data_9E3B
# 
_entry.id   9E3B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E3B         pdb_00009e3b 10.2210/pdb9e3b/pdb 
WWPDB D_1000288310 ?            ?                   
EMDB  EMD-47477    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E3B 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'pICln PBM local refinement from same data set and publication' EMD-47476 'other EM volume'      
EMDB 'Cryo-EM structure of PRMT5/WDR77 in complex with 6S complex'   EMD-47477 'associated EM volume' 
EMDB 'GRG local refinement'                                          EMD-47478 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              eric_fischer@dfci.harvard.edu 
_pdbx_contact_author.name_first         Eric 
_pdbx_contact_author.name_last          Fischer 
_pdbx_contact_author.name_mi            S. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7337-6306 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, C.Y.'     1 ? 
'Hunkeler, M.'  2 ? 
'Fischer, E.S.' 3 ? 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary J.Biol.Chem.                                     JBCHA3 0071 1083-351X ? ? 301 ? 108165 108165 
'Substrate adaptors are flexible tethering modules that enhance substrate methylation by the arginine methyltransferase PRMT5.' 
2025 ? 10.1016/j.jbc.2025.108165 39793893 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75  ? 861    877    
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'                    
2019 ? 10.1107/S2059798319011471 31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, C.Y.'         1  ?                   
primary 'Hunkeler, M.'      2  ?                   
primary 'Mulvaney, K.M.'    3  ?                   
primary 'Sellers, W.R.'     4  ?                   
primary 'Fischer, E.S.'     5  ?                   
1       'Liebschner, D.'    6  0000-0003-3921-3209 
1       'Afonine, P.V.'     7  0000-0002-5052-991X 
1       'Baker, M.L.'       8  ?                   
1       'Bunkoczi, G.'      9  ?                   
1       'Chen, V.B.'        10 0000-0003-2492-979X 
1       'Croll, T.I.'       11 ?                   
1       'Hintze, B.'        12 0000-0002-4871-2096 
1       'Hung, L.W.'        13 0000-0001-6690-8458 
1       'Jain, S.'          14 ?                   
1       'McCoy, A.J.'       15 ?                   
1       'Moriarty, N.W.'    16 0000-0001-8857-9464 
1       'Oeffner, R.D.'     17 0000-0003-3107-2202 
1       'Poon, B.K.'        18 0000-0001-9633-6067 
1       'Prisant, M.G.'     19 ?                   
1       'Read, R.J.'        20 0000-0001-8273-0047 
1       'Richardson, J.S.'  21 0000-0002-3311-2944 
1       'Richardson, D.C.'  22 ?                   
1       'Sammito, M.D.'     23 0000-0002-8346-9247 
1       'Sobolev, O.V.'     24 0000-0002-0623-3214 
1       'Stockwell, D.H.'   25 ?                   
1       'Terwilliger, T.C.' 26 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  27 ?                   
1       'Videau, L.L.'      28 ?                   
1       'Williams, C.J.'    29 ?                   
1       'Adams, P.D.'       30 0000-0001-9333-8219 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Protein arginine N-methyltransferase 5' 72766.664 4 2.1.1.320 ? ? ? 
2 polymer     man 'Methylosome protein WDR77'              37186.695 4 ?         ? ? ? 
3 polymer     man 'Methylosome subunit pICln'              26552.504 4 ?         ? ? ? 
4 polymer     man 'Small nuclear ribonucleoprotein Sm D1'  13954.288 4 ?         ? ? ? 
5 non-polymer syn SINEFUNGIN                               381.387   4 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;72 kDa ICln-binding protein,Histone-arginine N-methyltransferase PRMT5,Jak-binding protein 1,Shk1 kinase-binding protein 1 homolog,SKB1Hs
;
2 'Androgen receptor cofactor p44,Methylosome protein 50,MEP-50,WD repeat-containing protein 77,p44/Mep50' 
3 
;Chloride channel,nucleotide sensitive 1A,Chloride conductance regulatory protein ICln,I(Cln),Chloride ion current inducer protein,ClCI,Reticulocyte pICln
;
4 'Sm-D1,Sm-D autoantigen,snRNP core protein D1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLLLSGRDWNT
LIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAP
EDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNK
KGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPLQPLMDNLE
SQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVT
LENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKL
YNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLY
QDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
;
;MAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLLLSGRDWNT
LIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAP
EDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNK
KGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPLQPLMDNLE
SQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVT
LENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKL
YNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLY
QDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
;
A,C,G,J ? 
2 'polypeptide(L)' no no 
;GGGRTMRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGFCSA
GVQTEAGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVWDLA
QQVVLSSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGDENG
TVSLVDTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSLLTT
VGWDHQVVHHVVPTEPLPAPGPASVTE
;
;GGGRTMRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGFCSA
GVQTEAGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVWDLA
QQVVLSSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGDENG
TVSLVDTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSLLTT
VGWDHQVVHHVVPTEPLPAPGPASVTE
;
B,E,H,K ? 
3 'polypeptide(L)' no no 
;SSGSMSFLKSFPPPGPAEGLLRQQPDTEAVLNGKGLGTGTLYIAESRLSWLDGSGLGFSLEYPTISLHALSRDRSDCLGE
HLYVMVNAKFEEESKEPVADEEEEDSDDDVEPITEFRFVPSDKSALEAMFTAMCECQALHPDPEDEDSDDYDGEEYDVEA
HEQGQGDIPTFYTYEEGLSHLTAEGQATLERLEGMLSQSVSSQYNMAGVRTEDSIRDYEDGMEVDTTPTVAGQFEDADVD
H
;
;SSGSMSFLKSFPPPGPAEGLLRQQPDTEAVLNGKGLGTGTLYIAESRLSWLDGSGLGFSLEYPTISLHALSRDRSDCLGE
HLYVMVNAKFEEESKEPVADEEEEDSDDDVEPITEFRFVPSDKSALEAMFTAMCECQALHPDPEDEDSDDYDGEEYDVEA
HEQGQGDIPTFYTYEEGLSHLTAEGQATLERLEGMLSQSVSSQYNMAGVRTEDSIRDYEDGMEVDTTPTVAGQFEDADVD
H
;
D,F,I,L ? 
4 'polypeptide(L)' no no 
;GGGSGGGGRMKLVRFLMKLSHETVTIELKNGTQVHGTITGVDVSMNTHLKAVKMTLKNREPVQLETLSIRGNNIRYFILP
DSLPLDTLLVDVEPKVKSKKREAVAGRGRGRGRGRGRGRGRGRGGPRR
;
;GGGSGGGGRMKLVRFLMKLSHETVTIELKNGTQVHGTITGVDVSMNTHLKAVKMTLKNREPVQLETLSIRGNNIRYFILP
DSLPLDTLLVDVEPKVKSKKREAVAGRGRGRGRGRGRGRGRGRGGPRR
;
M,N,O,P ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        SINEFUNGIN 
_pdbx_entity_nonpoly.comp_id     SFG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ALA n 
1 4   MET n 
1 5   ALA n 
1 6   VAL n 
1 7   GLY n 
1 8   GLY n 
1 9   ALA n 
1 10  GLY n 
1 11  GLY n 
1 12  SER n 
1 13  ARG n 
1 14  VAL n 
1 15  SER n 
1 16  SER n 
1 17  GLY n 
1 18  ARG n 
1 19  ASP n 
1 20  LEU n 
1 21  ASN n 
1 22  CYS n 
1 23  VAL n 
1 24  PRO n 
1 25  GLU n 
1 26  ILE n 
1 27  ALA n 
1 28  ASP n 
1 29  THR n 
1 30  LEU n 
1 31  GLY n 
1 32  ALA n 
1 33  VAL n 
1 34  ALA n 
1 35  LYS n 
1 36  GLN n 
1 37  GLY n 
1 38  PHE n 
1 39  ASP n 
1 40  PHE n 
1 41  LEU n 
1 42  CYS n 
1 43  MET n 
1 44  PRO n 
1 45  VAL n 
1 46  PHE n 
1 47  HIS n 
1 48  PRO n 
1 49  ARG n 
1 50  PHE n 
1 51  LYS n 
1 52  ARG n 
1 53  GLU n 
1 54  PHE n 
1 55  ILE n 
1 56  GLN n 
1 57  GLU n 
1 58  PRO n 
1 59  ALA n 
1 60  LYS n 
1 61  ASN n 
1 62  ARG n 
1 63  PRO n 
1 64  GLY n 
1 65  PRO n 
1 66  GLN n 
1 67  THR n 
1 68  ARG n 
1 69  SER n 
1 70  ASP n 
1 71  LEU n 
1 72  LEU n 
1 73  LEU n 
1 74  SER n 
1 75  GLY n 
1 76  ARG n 
1 77  ASP n 
1 78  TRP n 
1 79  ASN n 
1 80  THR n 
1 81  LEU n 
1 82  ILE n 
1 83  VAL n 
1 84  GLY n 
1 85  LYS n 
1 86  LEU n 
1 87  SER n 
1 88  PRO n 
1 89  TRP n 
1 90  ILE n 
1 91  ARG n 
1 92  PRO n 
1 93  ASP n 
1 94  SER n 
1 95  LYS n 
1 96  VAL n 
1 97  GLU n 
1 98  LYS n 
1 99  ILE n 
1 100 ARG n 
1 101 ARG n 
1 102 ASN n 
1 103 SER n 
1 104 GLU n 
1 105 ALA n 
1 106 ALA n 
1 107 MET n 
1 108 LEU n 
1 109 GLN n 
1 110 GLU n 
1 111 LEU n 
1 112 ASN n 
1 113 PHE n 
1 114 GLY n 
1 115 ALA n 
1 116 TYR n 
1 117 LEU n 
1 118 GLY n 
1 119 LEU n 
1 120 PRO n 
1 121 ALA n 
1 122 PHE n 
1 123 LEU n 
1 124 LEU n 
1 125 PRO n 
1 126 LEU n 
1 127 ASN n 
1 128 GLN n 
1 129 GLU n 
1 130 ASP n 
1 131 ASN n 
1 132 THR n 
1 133 ASN n 
1 134 LEU n 
1 135 ALA n 
1 136 ARG n 
1 137 VAL n 
1 138 LEU n 
1 139 THR n 
1 140 ASN n 
1 141 HIS n 
1 142 ILE n 
1 143 HIS n 
1 144 THR n 
1 145 GLY n 
1 146 HIS n 
1 147 HIS n 
1 148 SER n 
1 149 SER n 
1 150 MET n 
1 151 PHE n 
1 152 TRP n 
1 153 MET n 
1 154 ARG n 
1 155 VAL n 
1 156 PRO n 
1 157 LEU n 
1 158 VAL n 
1 159 ALA n 
1 160 PRO n 
1 161 GLU n 
1 162 ASP n 
1 163 LEU n 
1 164 ARG n 
1 165 ASP n 
1 166 ASP n 
1 167 ILE n 
1 168 ILE n 
1 169 GLU n 
1 170 ASN n 
1 171 ALA n 
1 172 PRO n 
1 173 THR n 
1 174 THR n 
1 175 HIS n 
1 176 THR n 
1 177 GLU n 
1 178 GLU n 
1 179 TYR n 
1 180 SER n 
1 181 GLY n 
1 182 GLU n 
1 183 GLU n 
1 184 LYS n 
1 185 THR n 
1 186 TRP n 
1 187 MET n 
1 188 TRP n 
1 189 TRP n 
1 190 HIS n 
1 191 ASN n 
1 192 PHE n 
1 193 ARG n 
1 194 THR n 
1 195 LEU n 
1 196 CYS n 
1 197 ASP n 
1 198 TYR n 
1 199 SER n 
1 200 LYS n 
1 201 ARG n 
1 202 ILE n 
1 203 ALA n 
1 204 VAL n 
1 205 ALA n 
1 206 LEU n 
1 207 GLU n 
1 208 ILE n 
1 209 GLY n 
1 210 ALA n 
1 211 ASP n 
1 212 LEU n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 HIS n 
1 217 VAL n 
1 218 ILE n 
1 219 ASP n 
1 220 ARG n 
1 221 TRP n 
1 222 LEU n 
1 223 GLY n 
1 224 GLU n 
1 225 PRO n 
1 226 ILE n 
1 227 LYS n 
1 228 ALA n 
1 229 ALA n 
1 230 ILE n 
1 231 LEU n 
1 232 PRO n 
1 233 THR n 
1 234 SER n 
1 235 ILE n 
1 236 PHE n 
1 237 LEU n 
1 238 THR n 
1 239 ASN n 
1 240 LYS n 
1 241 LYS n 
1 242 GLY n 
1 243 PHE n 
1 244 PRO n 
1 245 VAL n 
1 246 LEU n 
1 247 SER n 
1 248 LYS n 
1 249 MET n 
1 250 HIS n 
1 251 GLN n 
1 252 ARG n 
1 253 LEU n 
1 254 ILE n 
1 255 PHE n 
1 256 ARG n 
1 257 LEU n 
1 258 LEU n 
1 259 LYS n 
1 260 LEU n 
1 261 GLU n 
1 262 VAL n 
1 263 GLN n 
1 264 PHE n 
1 265 ILE n 
1 266 ILE n 
1 267 THR n 
1 268 GLY n 
1 269 THR n 
1 270 ASN n 
1 271 HIS n 
1 272 HIS n 
1 273 SER n 
1 274 GLU n 
1 275 LYS n 
1 276 GLU n 
1 277 PHE n 
1 278 CYS n 
1 279 SER n 
1 280 TYR n 
1 281 LEU n 
1 282 GLN n 
1 283 TYR n 
1 284 LEU n 
1 285 GLU n 
1 286 TYR n 
1 287 LEU n 
1 288 SER n 
1 289 GLN n 
1 290 ASN n 
1 291 ARG n 
1 292 PRO n 
1 293 PRO n 
1 294 PRO n 
1 295 ASN n 
1 296 ALA n 
1 297 TYR n 
1 298 GLU n 
1 299 LEU n 
1 300 PHE n 
1 301 ALA n 
1 302 LYS n 
1 303 GLY n 
1 304 TYR n 
1 305 GLU n 
1 306 ASP n 
1 307 TYR n 
1 308 LEU n 
1 309 GLN n 
1 310 SER n 
1 311 PRO n 
1 312 LEU n 
1 313 GLN n 
1 314 PRO n 
1 315 LEU n 
1 316 MET n 
1 317 ASP n 
1 318 ASN n 
1 319 LEU n 
1 320 GLU n 
1 321 SER n 
1 322 GLN n 
1 323 THR n 
1 324 TYR n 
1 325 GLU n 
1 326 VAL n 
1 327 PHE n 
1 328 GLU n 
1 329 LYS n 
1 330 ASP n 
1 331 PRO n 
1 332 ILE n 
1 333 LYS n 
1 334 TYR n 
1 335 SER n 
1 336 GLN n 
1 337 TYR n 
1 338 GLN n 
1 339 GLN n 
1 340 ALA n 
1 341 ILE n 
1 342 TYR n 
1 343 LYS n 
1 344 CYS n 
1 345 LEU n 
1 346 LEU n 
1 347 ASP n 
1 348 ARG n 
1 349 VAL n 
1 350 PRO n 
1 351 GLU n 
1 352 GLU n 
1 353 GLU n 
1 354 LYS n 
1 355 ASP n 
1 356 THR n 
1 357 ASN n 
1 358 VAL n 
1 359 GLN n 
1 360 VAL n 
1 361 LEU n 
1 362 MET n 
1 363 VAL n 
1 364 LEU n 
1 365 GLY n 
1 366 ALA n 
1 367 GLY n 
1 368 ARG n 
1 369 GLY n 
1 370 PRO n 
1 371 LEU n 
1 372 VAL n 
1 373 ASN n 
1 374 ALA n 
1 375 SER n 
1 376 LEU n 
1 377 ARG n 
1 378 ALA n 
1 379 ALA n 
1 380 LYS n 
1 381 GLN n 
1 382 ALA n 
1 383 ASP n 
1 384 ARG n 
1 385 ARG n 
1 386 ILE n 
1 387 LYS n 
1 388 LEU n 
1 389 TYR n 
1 390 ALA n 
1 391 VAL n 
1 392 GLU n 
1 393 LYS n 
1 394 ASN n 
1 395 PRO n 
1 396 ASN n 
1 397 ALA n 
1 398 VAL n 
1 399 VAL n 
1 400 THR n 
1 401 LEU n 
1 402 GLU n 
1 403 ASN n 
1 404 TRP n 
1 405 GLN n 
1 406 PHE n 
1 407 GLU n 
1 408 GLU n 
1 409 TRP n 
1 410 GLY n 
1 411 SER n 
1 412 GLN n 
1 413 VAL n 
1 414 THR n 
1 415 VAL n 
1 416 VAL n 
1 417 SER n 
1 418 SER n 
1 419 ASP n 
1 420 MET n 
1 421 ARG n 
1 422 GLU n 
1 423 TRP n 
1 424 VAL n 
1 425 ALA n 
1 426 PRO n 
1 427 GLU n 
1 428 LYS n 
1 429 ALA n 
1 430 ASP n 
1 431 ILE n 
1 432 ILE n 
1 433 VAL n 
1 434 SER n 
1 435 GLU n 
1 436 LEU n 
1 437 LEU n 
1 438 GLY n 
1 439 SER n 
1 440 PHE n 
1 441 ALA n 
1 442 ASP n 
1 443 ASN n 
1 444 GLU n 
1 445 LEU n 
1 446 SER n 
1 447 PRO n 
1 448 GLU n 
1 449 CYS n 
1 450 LEU n 
1 451 ASP n 
1 452 GLY n 
1 453 ALA n 
1 454 GLN n 
1 455 HIS n 
1 456 PHE n 
1 457 LEU n 
1 458 LYS n 
1 459 ASP n 
1 460 ASP n 
1 461 GLY n 
1 462 VAL n 
1 463 SER n 
1 464 ILE n 
1 465 PRO n 
1 466 GLY n 
1 467 GLU n 
1 468 TYR n 
1 469 THR n 
1 470 SER n 
1 471 PHE n 
1 472 LEU n 
1 473 ALA n 
1 474 PRO n 
1 475 ILE n 
1 476 SER n 
1 477 SER n 
1 478 SER n 
1 479 LYS n 
1 480 LEU n 
1 481 TYR n 
1 482 ASN n 
1 483 GLU n 
1 484 VAL n 
1 485 ARG n 
1 486 ALA n 
1 487 CYS n 
1 488 ARG n 
1 489 GLU n 
1 490 LYS n 
1 491 ASP n 
1 492 ARG n 
1 493 ASP n 
1 494 PRO n 
1 495 GLU n 
1 496 ALA n 
1 497 GLN n 
1 498 PHE n 
1 499 GLU n 
1 500 MET n 
1 501 PRO n 
1 502 TYR n 
1 503 VAL n 
1 504 VAL n 
1 505 ARG n 
1 506 LEU n 
1 507 HIS n 
1 508 ASN n 
1 509 PHE n 
1 510 HIS n 
1 511 GLN n 
1 512 LEU n 
1 513 SER n 
1 514 ALA n 
1 515 PRO n 
1 516 GLN n 
1 517 PRO n 
1 518 CYS n 
1 519 PHE n 
1 520 THR n 
1 521 PHE n 
1 522 SER n 
1 523 HIS n 
1 524 PRO n 
1 525 ASN n 
1 526 ARG n 
1 527 ASP n 
1 528 PRO n 
1 529 MET n 
1 530 ILE n 
1 531 ASP n 
1 532 ASN n 
1 533 ASN n 
1 534 ARG n 
1 535 TYR n 
1 536 CYS n 
1 537 THR n 
1 538 LEU n 
1 539 GLU n 
1 540 PHE n 
1 541 PRO n 
1 542 VAL n 
1 543 GLU n 
1 544 VAL n 
1 545 ASN n 
1 546 THR n 
1 547 VAL n 
1 548 LEU n 
1 549 HIS n 
1 550 GLY n 
1 551 PHE n 
1 552 ALA n 
1 553 GLY n 
1 554 TYR n 
1 555 PHE n 
1 556 GLU n 
1 557 THR n 
1 558 VAL n 
1 559 LEU n 
1 560 TYR n 
1 561 GLN n 
1 562 ASP n 
1 563 ILE n 
1 564 THR n 
1 565 LEU n 
1 566 SER n 
1 567 ILE n 
1 568 ARG n 
1 569 PRO n 
1 570 GLU n 
1 571 THR n 
1 572 HIS n 
1 573 SER n 
1 574 PRO n 
1 575 GLY n 
1 576 MET n 
1 577 PHE n 
1 578 SER n 
1 579 TRP n 
1 580 PHE n 
1 581 PRO n 
1 582 ILE n 
1 583 LEU n 
1 584 PHE n 
1 585 PRO n 
1 586 ILE n 
1 587 LYS n 
1 588 GLN n 
1 589 PRO n 
1 590 ILE n 
1 591 THR n 
1 592 VAL n 
1 593 ARG n 
1 594 GLU n 
1 595 GLY n 
1 596 GLN n 
1 597 THR n 
1 598 ILE n 
1 599 CYS n 
1 600 VAL n 
1 601 ARG n 
1 602 PHE n 
1 603 TRP n 
1 604 ARG n 
1 605 CYS n 
1 606 SER n 
1 607 ASN n 
1 608 SER n 
1 609 LYS n 
1 610 LYS n 
1 611 VAL n 
1 612 TRP n 
1 613 TYR n 
1 614 GLU n 
1 615 TRP n 
1 616 ALA n 
1 617 VAL n 
1 618 THR n 
1 619 ALA n 
1 620 PRO n 
1 621 VAL n 
1 622 CYS n 
1 623 SER n 
1 624 ALA n 
1 625 ILE n 
1 626 HIS n 
1 627 ASN n 
1 628 PRO n 
1 629 THR n 
1 630 GLY n 
1 631 ARG n 
1 632 SER n 
1 633 TYR n 
1 634 THR n 
1 635 ILE n 
1 636 GLY n 
1 637 LEU n 
2 1   GLY n 
2 2   GLY n 
2 3   GLY n 
2 4   ARG n 
2 5   THR n 
2 6   MET n 
2 7   ARG n 
2 8   LYS n 
2 9   GLU n 
2 10  THR n 
2 11  PRO n 
2 12  PRO n 
2 13  PRO n 
2 14  LEU n 
2 15  VAL n 
2 16  PRO n 
2 17  PRO n 
2 18  ALA n 
2 19  ALA n 
2 20  ARG n 
2 21  GLU n 
2 22  TRP n 
2 23  ASN n 
2 24  LEU n 
2 25  PRO n 
2 26  PRO n 
2 27  ASN n 
2 28  ALA n 
2 29  PRO n 
2 30  ALA n 
2 31  CYS n 
2 32  MET n 
2 33  GLU n 
2 34  ARG n 
2 35  GLN n 
2 36  LEU n 
2 37  GLU n 
2 38  ALA n 
2 39  ALA n 
2 40  ARG n 
2 41  TYR n 
2 42  ARG n 
2 43  SER n 
2 44  ASP n 
2 45  GLY n 
2 46  ALA n 
2 47  LEU n 
2 48  LEU n 
2 49  LEU n 
2 50  GLY n 
2 51  ALA n 
2 52  SER n 
2 53  SER n 
2 54  LEU n 
2 55  SER n 
2 56  GLY n 
2 57  ARG n 
2 58  CYS n 
2 59  TRP n 
2 60  ALA n 
2 61  GLY n 
2 62  SER n 
2 63  LEU n 
2 64  TRP n 
2 65  LEU n 
2 66  PHE n 
2 67  LYS n 
2 68  ASP n 
2 69  PRO n 
2 70  CYS n 
2 71  ALA n 
2 72  ALA n 
2 73  PRO n 
2 74  ASN n 
2 75  GLU n 
2 76  GLY n 
2 77  PHE n 
2 78  CYS n 
2 79  SER n 
2 80  ALA n 
2 81  GLY n 
2 82  VAL n 
2 83  GLN n 
2 84  THR n 
2 85  GLU n 
2 86  ALA n 
2 87  GLY n 
2 88  VAL n 
2 89  ALA n 
2 90  ASP n 
2 91  LEU n 
2 92  THR n 
2 93  TRP n 
2 94  VAL n 
2 95  GLY n 
2 96  GLU n 
2 97  ARG n 
2 98  GLY n 
2 99  ILE n 
2 100 LEU n 
2 101 VAL n 
2 102 ALA n 
2 103 SER n 
2 104 ASP n 
2 105 SER n 
2 106 GLY n 
2 107 ALA n 
2 108 VAL n 
2 109 GLU n 
2 110 LEU n 
2 111 TRP n 
2 112 GLU n 
2 113 LEU n 
2 114 ASP n 
2 115 GLU n 
2 116 ASN n 
2 117 GLU n 
2 118 THR n 
2 119 LEU n 
2 120 ILE n 
2 121 VAL n 
2 122 SER n 
2 123 LYS n 
2 124 PHE n 
2 125 CYS n 
2 126 LYS n 
2 127 TYR n 
2 128 GLU n 
2 129 HIS n 
2 130 ASP n 
2 131 ASP n 
2 132 ILE n 
2 133 VAL n 
2 134 SER n 
2 135 THR n 
2 136 VAL n 
2 137 SER n 
2 138 VAL n 
2 139 LEU n 
2 140 SER n 
2 141 SER n 
2 142 GLY n 
2 143 THR n 
2 144 GLN n 
2 145 ALA n 
2 146 VAL n 
2 147 SER n 
2 148 GLY n 
2 149 SER n 
2 150 LYS n 
2 151 ASP n 
2 152 ILE n 
2 153 CYS n 
2 154 ILE n 
2 155 LYS n 
2 156 VAL n 
2 157 TRP n 
2 158 ASP n 
2 159 LEU n 
2 160 ALA n 
2 161 GLN n 
2 162 GLN n 
2 163 VAL n 
2 164 VAL n 
2 165 LEU n 
2 166 SER n 
2 167 SER n 
2 168 TYR n 
2 169 ARG n 
2 170 ALA n 
2 171 HIS n 
2 172 ALA n 
2 173 ALA n 
2 174 GLN n 
2 175 VAL n 
2 176 THR n 
2 177 CYS n 
2 178 VAL n 
2 179 ALA n 
2 180 ALA n 
2 181 SER n 
2 182 PRO n 
2 183 HIS n 
2 184 LYS n 
2 185 ASP n 
2 186 SER n 
2 187 VAL n 
2 188 PHE n 
2 189 LEU n 
2 190 SER n 
2 191 CYS n 
2 192 SER n 
2 193 GLU n 
2 194 ASP n 
2 195 ASN n 
2 196 ARG n 
2 197 ILE n 
2 198 LEU n 
2 199 LEU n 
2 200 TRP n 
2 201 ASP n 
2 202 THR n 
2 203 ARG n 
2 204 CYS n 
2 205 PRO n 
2 206 LYS n 
2 207 PRO n 
2 208 ALA n 
2 209 SER n 
2 210 GLN n 
2 211 ILE n 
2 212 GLY n 
2 213 CYS n 
2 214 SER n 
2 215 ALA n 
2 216 PRO n 
2 217 GLY n 
2 218 TYR n 
2 219 LEU n 
2 220 PRO n 
2 221 THR n 
2 222 SER n 
2 223 LEU n 
2 224 ALA n 
2 225 TRP n 
2 226 HIS n 
2 227 PRO n 
2 228 GLN n 
2 229 GLN n 
2 230 SER n 
2 231 GLU n 
2 232 VAL n 
2 233 PHE n 
2 234 VAL n 
2 235 PHE n 
2 236 GLY n 
2 237 ASP n 
2 238 GLU n 
2 239 ASN n 
2 240 GLY n 
2 241 THR n 
2 242 VAL n 
2 243 SER n 
2 244 LEU n 
2 245 VAL n 
2 246 ASP n 
2 247 THR n 
2 248 LYS n 
2 249 SER n 
2 250 THR n 
2 251 SER n 
2 252 CYS n 
2 253 VAL n 
2 254 LEU n 
2 255 SER n 
2 256 SER n 
2 257 ALA n 
2 258 VAL n 
2 259 HIS n 
2 260 SER n 
2 261 GLN n 
2 262 CYS n 
2 263 VAL n 
2 264 THR n 
2 265 GLY n 
2 266 LEU n 
2 267 VAL n 
2 268 PHE n 
2 269 SER n 
2 270 PRO n 
2 271 HIS n 
2 272 SER n 
2 273 VAL n 
2 274 PRO n 
2 275 PHE n 
2 276 LEU n 
2 277 ALA n 
2 278 SER n 
2 279 LEU n 
2 280 SER n 
2 281 GLU n 
2 282 ASP n 
2 283 CYS n 
2 284 SER n 
2 285 LEU n 
2 286 ALA n 
2 287 VAL n 
2 288 LEU n 
2 289 ASP n 
2 290 SER n 
2 291 SER n 
2 292 LEU n 
2 293 SER n 
2 294 GLU n 
2 295 LEU n 
2 296 PHE n 
2 297 ARG n 
2 298 SER n 
2 299 GLN n 
2 300 ALA n 
2 301 HIS n 
2 302 ARG n 
2 303 ASP n 
2 304 PHE n 
2 305 VAL n 
2 306 ARG n 
2 307 ASP n 
2 308 ALA n 
2 309 THR n 
2 310 TRP n 
2 311 SER n 
2 312 PRO n 
2 313 LEU n 
2 314 ASN n 
2 315 HIS n 
2 316 SER n 
2 317 LEU n 
2 318 LEU n 
2 319 THR n 
2 320 THR n 
2 321 VAL n 
2 322 GLY n 
2 323 TRP n 
2 324 ASP n 
2 325 HIS n 
2 326 GLN n 
2 327 VAL n 
2 328 VAL n 
2 329 HIS n 
2 330 HIS n 
2 331 VAL n 
2 332 VAL n 
2 333 PRO n 
2 334 THR n 
2 335 GLU n 
2 336 PRO n 
2 337 LEU n 
2 338 PRO n 
2 339 ALA n 
2 340 PRO n 
2 341 GLY n 
2 342 PRO n 
2 343 ALA n 
2 344 SER n 
2 345 VAL n 
2 346 THR n 
2 347 GLU n 
3 1   SER n 
3 2   SER n 
3 3   GLY n 
3 4   SER n 
3 5   MET n 
3 6   SER n 
3 7   PHE n 
3 8   LEU n 
3 9   LYS n 
3 10  SER n 
3 11  PHE n 
3 12  PRO n 
3 13  PRO n 
3 14  PRO n 
3 15  GLY n 
3 16  PRO n 
3 17  ALA n 
3 18  GLU n 
3 19  GLY n 
3 20  LEU n 
3 21  LEU n 
3 22  ARG n 
3 23  GLN n 
3 24  GLN n 
3 25  PRO n 
3 26  ASP n 
3 27  THR n 
3 28  GLU n 
3 29  ALA n 
3 30  VAL n 
3 31  LEU n 
3 32  ASN n 
3 33  GLY n 
3 34  LYS n 
3 35  GLY n 
3 36  LEU n 
3 37  GLY n 
3 38  THR n 
3 39  GLY n 
3 40  THR n 
3 41  LEU n 
3 42  TYR n 
3 43  ILE n 
3 44  ALA n 
3 45  GLU n 
3 46  SER n 
3 47  ARG n 
3 48  LEU n 
3 49  SER n 
3 50  TRP n 
3 51  LEU n 
3 52  ASP n 
3 53  GLY n 
3 54  SER n 
3 55  GLY n 
3 56  LEU n 
3 57  GLY n 
3 58  PHE n 
3 59  SER n 
3 60  LEU n 
3 61  GLU n 
3 62  TYR n 
3 63  PRO n 
3 64  THR n 
3 65  ILE n 
3 66  SER n 
3 67  LEU n 
3 68  HIS n 
3 69  ALA n 
3 70  LEU n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ARG n 
3 75  SER n 
3 76  ASP n 
3 77  CYS n 
3 78  LEU n 
3 79  GLY n 
3 80  GLU n 
3 81  HIS n 
3 82  LEU n 
3 83  TYR n 
3 84  VAL n 
3 85  MET n 
3 86  VAL n 
3 87  ASN n 
3 88  ALA n 
3 89  LYS n 
3 90  PHE n 
3 91  GLU n 
3 92  GLU n 
3 93  GLU n 
3 94  SER n 
3 95  LYS n 
3 96  GLU n 
3 97  PRO n 
3 98  VAL n 
3 99  ALA n 
3 100 ASP n 
3 101 GLU n 
3 102 GLU n 
3 103 GLU n 
3 104 GLU n 
3 105 ASP n 
3 106 SER n 
3 107 ASP n 
3 108 ASP n 
3 109 ASP n 
3 110 VAL n 
3 111 GLU n 
3 112 PRO n 
3 113 ILE n 
3 114 THR n 
3 115 GLU n 
3 116 PHE n 
3 117 ARG n 
3 118 PHE n 
3 119 VAL n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 LYS n 
3 124 SER n 
3 125 ALA n 
3 126 LEU n 
3 127 GLU n 
3 128 ALA n 
3 129 MET n 
3 130 PHE n 
3 131 THR n 
3 132 ALA n 
3 133 MET n 
3 134 CYS n 
3 135 GLU n 
3 136 CYS n 
3 137 GLN n 
3 138 ALA n 
3 139 LEU n 
3 140 HIS n 
3 141 PRO n 
3 142 ASP n 
3 143 PRO n 
3 144 GLU n 
3 145 ASP n 
3 146 GLU n 
3 147 ASP n 
3 148 SER n 
3 149 ASP n 
3 150 ASP n 
3 151 TYR n 
3 152 ASP n 
3 153 GLY n 
3 154 GLU n 
3 155 GLU n 
3 156 TYR n 
3 157 ASP n 
3 158 VAL n 
3 159 GLU n 
3 160 ALA n 
3 161 HIS n 
3 162 GLU n 
3 163 GLN n 
3 164 GLY n 
3 165 GLN n 
3 166 GLY n 
3 167 ASP n 
3 168 ILE n 
3 169 PRO n 
3 170 THR n 
3 171 PHE n 
3 172 TYR n 
3 173 THR n 
3 174 TYR n 
3 175 GLU n 
3 176 GLU n 
3 177 GLY n 
3 178 LEU n 
3 179 SER n 
3 180 HIS n 
3 181 LEU n 
3 182 THR n 
3 183 ALA n 
3 184 GLU n 
3 185 GLY n 
3 186 GLN n 
3 187 ALA n 
3 188 THR n 
3 189 LEU n 
3 190 GLU n 
3 191 ARG n 
3 192 LEU n 
3 193 GLU n 
3 194 GLY n 
3 195 MET n 
3 196 LEU n 
3 197 SER n 
3 198 GLN n 
3 199 SER n 
3 200 VAL n 
3 201 SER n 
3 202 SER n 
3 203 GLN n 
3 204 TYR n 
3 205 ASN n 
3 206 MET n 
3 207 ALA n 
3 208 GLY n 
3 209 VAL n 
3 210 ARG n 
3 211 THR n 
3 212 GLU n 
3 213 ASP n 
3 214 SER n 
3 215 ILE n 
3 216 ARG n 
3 217 ASP n 
3 218 TYR n 
3 219 GLU n 
3 220 ASP n 
3 221 GLY n 
3 222 MET n 
3 223 GLU n 
3 224 VAL n 
3 225 ASP n 
3 226 THR n 
3 227 THR n 
3 228 PRO n 
3 229 THR n 
3 230 VAL n 
3 231 ALA n 
3 232 GLY n 
3 233 GLN n 
3 234 PHE n 
3 235 GLU n 
3 236 ASP n 
3 237 ALA n 
3 238 ASP n 
3 239 VAL n 
3 240 ASP n 
3 241 HIS n 
4 1   GLY n 
4 2   GLY n 
4 3   GLY n 
4 4   SER n 
4 5   GLY n 
4 6   GLY n 
4 7   GLY n 
4 8   GLY n 
4 9   ARG n 
4 10  MET n 
4 11  LYS n 
4 12  LEU n 
4 13  VAL n 
4 14  ARG n 
4 15  PHE n 
4 16  LEU n 
4 17  MET n 
4 18  LYS n 
4 19  LEU n 
4 20  SER n 
4 21  HIS n 
4 22  GLU n 
4 23  THR n 
4 24  VAL n 
4 25  THR n 
4 26  ILE n 
4 27  GLU n 
4 28  LEU n 
4 29  LYS n 
4 30  ASN n 
4 31  GLY n 
4 32  THR n 
4 33  GLN n 
4 34  VAL n 
4 35  HIS n 
4 36  GLY n 
4 37  THR n 
4 38  ILE n 
4 39  THR n 
4 40  GLY n 
4 41  VAL n 
4 42  ASP n 
4 43  VAL n 
4 44  SER n 
4 45  MET n 
4 46  ASN n 
4 47  THR n 
4 48  HIS n 
4 49  LEU n 
4 50  LYS n 
4 51  ALA n 
4 52  VAL n 
4 53  LYS n 
4 54  MET n 
4 55  THR n 
4 56  LEU n 
4 57  LYS n 
4 58  ASN n 
4 59  ARG n 
4 60  GLU n 
4 61  PRO n 
4 62  VAL n 
4 63  GLN n 
4 64  LEU n 
4 65  GLU n 
4 66  THR n 
4 67  LEU n 
4 68  SER n 
4 69  ILE n 
4 70  ARG n 
4 71  GLY n 
4 72  ASN n 
4 73  ASN n 
4 74  ILE n 
4 75  ARG n 
4 76  TYR n 
4 77  PHE n 
4 78  ILE n 
4 79  LEU n 
4 80  PRO n 
4 81  ASP n 
4 82  SER n 
4 83  LEU n 
4 84  PRO n 
4 85  LEU n 
4 86  ASP n 
4 87  THR n 
4 88  LEU n 
4 89  LEU n 
4 90  VAL n 
4 91  ASP n 
4 92  VAL n 
4 93  GLU n 
4 94  PRO n 
4 95  LYS n 
4 96  VAL n 
4 97  LYS n 
4 98  SER n 
4 99  LYS n 
4 100 LYS n 
4 101 ARG n 
4 102 GLU n 
4 103 ALA n 
4 104 VAL n 
4 105 ALA n 
4 106 GLY n 
4 107 ARG n 
4 108 GLY n 
4 109 ARG n 
4 110 GLY n 
4 111 ARG n 
4 112 GLY n 
4 113 ARG n 
4 114 GLY n 
4 115 ARG n 
4 116 GLY n 
4 117 ARG n 
4 118 GLY n 
4 119 ARG n 
4 120 GLY n 
4 121 ARG n 
4 122 GLY n 
4 123 ARG n 
4 124 GLY n 
4 125 GLY n 
4 126 PRO n 
4 127 ARG n 
4 128 ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 637 human ? 'PRMT5, HRMT1L5, IBP72, JBP1, SKB1'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Trichoplusia ni'  7111 ? ? ? ? ? ? Hi5 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 347 human ? 'WDR77, MEP50, WD45, HKMT1069, Nbla10071' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Trichoplusia ni'  7111 ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 241 human ? 'CLNS1A, CLCI, ICLN'                      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 128 human ? SNRPD1                                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                  'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                  'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                  'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                  'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                  'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                  'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                  'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                  'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ?                  'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ?                  'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                  'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                  'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                  'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                  'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                  'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                  'C3 H7 N O3'     105.093 
SFG non-polymer         . SINEFUNGIN      ADENOSYL-ORNITHINE 'C15 H23 N7 O5'  381.387 
THR 'L-peptide linking' y THREONINE       ?                  'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                  'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                  'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                  'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   MET 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   GLY 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  HIS 47  47  47  HIS HIS A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  TRP 78  78  78  TRP TRP A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  TRP 89  89  89  TRP TRP A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ARG 136 136 136 ARG ARG A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 ASN 140 140 140 ASN ASN A . n 
A 1 141 HIS 141 141 141 HIS HIS A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 HIS 146 146 146 HIS HIS A . n 
A 1 147 HIS 147 147 147 HIS HIS A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 TRP 152 152 152 TRP TRP A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 HIS 175 175 175 HIS HIS A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 TRP 186 186 186 TRP TRP A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 TRP 188 188 188 TRP TRP A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 ARG 201 201 201 ARG ARG A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 HIS 216 216 216 HIS HIS A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 TRP 221 221 221 TRP TRP A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 MET 249 249 249 MET MET A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 ARG 252 252 252 ARG ARG A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 PHE 264 264 264 PHE PHE A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 THR 269 269 269 THR THR A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 HIS 271 271 271 HIS HIS A . n 
A 1 272 HIS 272 272 272 HIS HIS A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 TYR 286 286 286 TYR TYR A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 GLN 289 289 289 GLN GLN A . n 
A 1 290 ASN 290 290 290 ASN ASN A . n 
A 1 291 ARG 291 291 291 ARG ARG A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ASP 306 306 306 ASP ASP A . n 
A 1 307 TYR 307 307 307 TYR TYR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 PRO 311 311 311 PRO PRO A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 GLN 313 313 313 GLN GLN A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 MET 316 316 316 MET MET A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 ASN 318 318 318 ASN ASN A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 SER 335 335 335 SER SER A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 TYR 337 337 337 TYR TYR A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 CYS 344 344 344 CYS CYS A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ARG 348 348 348 ARG ARG A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 MET 362 362 362 MET MET A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 ARG 368 368 368 ARG ARG A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 PRO 370 370 370 PRO PRO A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 ASN 373 373 373 ASN ASN A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 GLN 381 381 381 GLN GLN A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ARG 384 384 384 ARG ARG A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 TYR 389 389 389 TYR TYR A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 ASN 394 394 394 ASN ASN A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 ASN 396 396 396 ASN ASN A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 THR 400 400 400 THR THR A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 ASN 403 403 403 ASN ASN A . n 
A 1 404 TRP 404 404 404 TRP TRP A . n 
A 1 405 GLN 405 405 405 GLN GLN A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 GLU 408 408 408 GLU GLU A . n 
A 1 409 TRP 409 409 409 TRP TRP A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 SER 411 411 411 SER SER A . n 
A 1 412 GLN 412 412 412 GLN GLN A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 SER 417 417 417 SER SER A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 MET 420 420 420 MET MET A . n 
A 1 421 ARG 421 421 421 ARG ARG A . n 
A 1 422 GLU 422 422 422 GLU GLU A . n 
A 1 423 TRP 423 423 423 TRP TRP A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 GLU 435 435 435 GLU GLU A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 ASP 442 442 442 ASP ASP A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 GLU 444 444 444 GLU GLU A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 SER 446 446 446 SER SER A . n 
A 1 447 PRO 447 447 447 PRO PRO A . n 
A 1 448 GLU 448 448 448 GLU GLU A . n 
A 1 449 CYS 449 449 449 CYS CYS A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 GLN 454 454 454 GLN GLN A . n 
A 1 455 HIS 455 455 455 HIS HIS A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 LYS 458 458 458 LYS LYS A . n 
A 1 459 ASP 459 459 459 ASP ASP A . n 
A 1 460 ASP 460 460 460 ASP ASP A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 SER 463 463 463 SER SER A . n 
A 1 464 ILE 464 464 464 ILE ILE A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 GLY 466 466 466 GLY GLY A . n 
A 1 467 GLU 467 467 467 GLU GLU A . n 
A 1 468 TYR 468 468 468 TYR TYR A . n 
A 1 469 THR 469 469 469 THR THR A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 PHE 471 471 471 PHE PHE A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 PRO 474 474 474 PRO PRO A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 SER 477 477 477 SER SER A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
A 1 482 ASN 482 482 482 ASN ASN A . n 
A 1 483 GLU 483 483 483 GLU GLU A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 CYS 487 487 487 CYS CYS A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 GLU 489 489 489 GLU GLU A . n 
A 1 490 LYS 490 490 490 LYS LYS A . n 
A 1 491 ASP 491 491 491 ASP ASP A . n 
A 1 492 ARG 492 492 492 ARG ARG A . n 
A 1 493 ASP 493 493 493 ASP ASP A . n 
A 1 494 PRO 494 494 494 PRO PRO A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 MET 500 500 500 MET MET A . n 
A 1 501 PRO 501 501 501 PRO PRO A . n 
A 1 502 TYR 502 502 502 TYR TYR A . n 
A 1 503 VAL 503 503 503 VAL VAL A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 ARG 505 505 505 ARG ARG A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 HIS 507 507 507 HIS HIS A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 PHE 509 509 509 PHE PHE A . n 
A 1 510 HIS 510 510 510 HIS HIS A . n 
A 1 511 GLN 511 511 511 GLN GLN A . n 
A 1 512 LEU 512 512 512 LEU LEU A . n 
A 1 513 SER 513 513 513 SER SER A . n 
A 1 514 ALA 514 514 514 ALA ALA A . n 
A 1 515 PRO 515 515 515 PRO PRO A . n 
A 1 516 GLN 516 516 516 GLN GLN A . n 
A 1 517 PRO 517 517 517 PRO PRO A . n 
A 1 518 CYS 518 518 518 CYS CYS A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 THR 520 520 520 THR THR A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 HIS 523 523 523 HIS HIS A . n 
A 1 524 PRO 524 524 524 PRO PRO A . n 
A 1 525 ASN 525 525 525 ASN ASN A . n 
A 1 526 ARG 526 526 526 ARG ARG A . n 
A 1 527 ASP 527 527 527 ASP ASP A . n 
A 1 528 PRO 528 528 528 PRO PRO A . n 
A 1 529 MET 529 529 529 MET MET A . n 
A 1 530 ILE 530 530 530 ILE ILE A . n 
A 1 531 ASP 531 531 531 ASP ASP A . n 
A 1 532 ASN 532 532 532 ASN ASN A . n 
A 1 533 ASN 533 533 533 ASN ASN A . n 
A 1 534 ARG 534 534 534 ARG ARG A . n 
A 1 535 TYR 535 535 535 TYR TYR A . n 
A 1 536 CYS 536 536 536 CYS CYS A . n 
A 1 537 THR 537 537 537 THR THR A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 GLU 539 539 539 GLU GLU A . n 
A 1 540 PHE 540 540 540 PHE PHE A . n 
A 1 541 PRO 541 541 541 PRO PRO A . n 
A 1 542 VAL 542 542 542 VAL VAL A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 VAL 544 544 544 VAL VAL A . n 
A 1 545 ASN 545 545 545 ASN ASN A . n 
A 1 546 THR 546 546 546 THR THR A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 HIS 549 549 549 HIS HIS A . n 
A 1 550 GLY 550 550 550 GLY GLY A . n 
A 1 551 PHE 551 551 551 PHE PHE A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 GLY 553 553 553 GLY GLY A . n 
A 1 554 TYR 554 554 554 TYR TYR A . n 
A 1 555 PHE 555 555 555 PHE PHE A . n 
A 1 556 GLU 556 556 556 GLU GLU A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 VAL 558 558 558 VAL VAL A . n 
A 1 559 LEU 559 559 559 LEU LEU A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 GLN 561 561 561 GLN GLN A . n 
A 1 562 ASP 562 562 562 ASP ASP A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 THR 564 564 564 THR THR A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 SER 566 566 566 SER SER A . n 
A 1 567 ILE 567 567 567 ILE ILE A . n 
A 1 568 ARG 568 568 568 ARG ARG A . n 
A 1 569 PRO 569 569 569 PRO PRO A . n 
A 1 570 GLU 570 570 570 GLU GLU A . n 
A 1 571 THR 571 571 571 THR THR A . n 
A 1 572 HIS 572 572 572 HIS HIS A . n 
A 1 573 SER 573 573 573 SER SER A . n 
A 1 574 PRO 574 574 574 PRO PRO A . n 
A 1 575 GLY 575 575 575 GLY GLY A . n 
A 1 576 MET 576 576 576 MET MET A . n 
A 1 577 PHE 577 577 577 PHE PHE A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 TRP 579 579 579 TRP TRP A . n 
A 1 580 PHE 580 580 580 PHE PHE A . n 
A 1 581 PRO 581 581 581 PRO PRO A . n 
A 1 582 ILE 582 582 582 ILE ILE A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 PHE 584 584 584 PHE PHE A . n 
A 1 585 PRO 585 585 585 PRO PRO A . n 
A 1 586 ILE 586 586 586 ILE ILE A . n 
A 1 587 LYS 587 587 587 LYS LYS A . n 
A 1 588 GLN 588 588 588 GLN GLN A . n 
A 1 589 PRO 589 589 589 PRO PRO A . n 
A 1 590 ILE 590 590 590 ILE ILE A . n 
A 1 591 THR 591 591 591 THR THR A . n 
A 1 592 VAL 592 592 592 VAL VAL A . n 
A 1 593 ARG 593 593 593 ARG ARG A . n 
A 1 594 GLU 594 594 594 GLU GLU A . n 
A 1 595 GLY 595 595 595 GLY GLY A . n 
A 1 596 GLN 596 596 596 GLN GLN A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 ILE 598 598 598 ILE ILE A . n 
A 1 599 CYS 599 599 599 CYS CYS A . n 
A 1 600 VAL 600 600 600 VAL VAL A . n 
A 1 601 ARG 601 601 601 ARG ARG A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 TRP 603 603 603 TRP TRP A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 CYS 605 605 605 CYS CYS A . n 
A 1 606 SER 606 606 606 SER SER A . n 
A 1 607 ASN 607 607 607 ASN ASN A . n 
A 1 608 SER 608 608 608 SER SER A . n 
A 1 609 LYS 609 609 609 LYS LYS A . n 
A 1 610 LYS 610 610 610 LYS LYS A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 TRP 612 612 612 TRP TRP A . n 
A 1 613 TYR 613 613 613 TYR TYR A . n 
A 1 614 GLU 614 614 614 GLU GLU A . n 
A 1 615 TRP 615 615 615 TRP TRP A . n 
A 1 616 ALA 616 616 616 ALA ALA A . n 
A 1 617 VAL 617 617 617 VAL VAL A . n 
A 1 618 THR 618 618 618 THR THR A . n 
A 1 619 ALA 619 619 619 ALA ALA A . n 
A 1 620 PRO 620 620 620 PRO PRO A . n 
A 1 621 VAL 621 621 621 VAL VAL A . n 
A 1 622 CYS 622 622 622 CYS CYS A . n 
A 1 623 SER 623 623 623 SER SER A . n 
A 1 624 ALA 624 624 624 ALA ALA A . n 
A 1 625 ILE 625 625 625 ILE ILE A . n 
A 1 626 HIS 626 626 626 HIS HIS A . n 
A 1 627 ASN 627 627 627 ASN ASN A . n 
A 1 628 PRO 628 628 628 PRO PRO A . n 
A 1 629 THR 629 629 629 THR THR A . n 
A 1 630 GLY 630 630 630 GLY GLY A . n 
A 1 631 ARG 631 631 631 ARG ARG A . n 
A 1 632 SER 632 632 632 SER SER A . n 
A 1 633 TYR 633 633 633 TYR TYR A . n 
A 1 634 THR 634 634 634 THR THR A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
B 2 1   GLY 1   -4  ?   ?   ?   B . n 
B 2 2   GLY 2   -3  ?   ?   ?   B . n 
B 2 3   GLY 3   -2  ?   ?   ?   B . n 
B 2 4   ARG 4   -1  ?   ?   ?   B . n 
B 2 5   THR 5   0   ?   ?   ?   B . n 
B 2 6   MET 6   1   ?   ?   ?   B . n 
B 2 7   ARG 7   2   ?   ?   ?   B . n 
B 2 8   LYS 8   3   ?   ?   ?   B . n 
B 2 9   GLU 9   4   ?   ?   ?   B . n 
B 2 10  THR 10  5   ?   ?   ?   B . n 
B 2 11  PRO 11  6   ?   ?   ?   B . n 
B 2 12  PRO 12  7   ?   ?   ?   B . n 
B 2 13  PRO 13  8   ?   ?   ?   B . n 
B 2 14  LEU 14  9   ?   ?   ?   B . n 
B 2 15  VAL 15  10  ?   ?   ?   B . n 
B 2 16  PRO 16  11  ?   ?   ?   B . n 
B 2 17  PRO 17  12  ?   ?   ?   B . n 
B 2 18  ALA 18  13  ?   ?   ?   B . n 
B 2 19  ALA 19  14  ?   ?   ?   B . n 
B 2 20  ARG 20  15  ?   ?   ?   B . n 
B 2 21  GLU 21  16  ?   ?   ?   B . n 
B 2 22  TRP 22  17  ?   ?   ?   B . n 
B 2 23  ASN 23  18  ?   ?   ?   B . n 
B 2 24  LEU 24  19  ?   ?   ?   B . n 
B 2 25  PRO 25  20  ?   ?   ?   B . n 
B 2 26  PRO 26  21  21  PRO PRO B . n 
B 2 27  ASN 27  22  22  ASN ASN B . n 
B 2 28  ALA 28  23  23  ALA ALA B . n 
B 2 29  PRO 29  24  24  PRO PRO B . n 
B 2 30  ALA 30  25  25  ALA ALA B . n 
B 2 31  CYS 31  26  26  CYS CYS B . n 
B 2 32  MET 32  27  27  MET MET B . n 
B 2 33  GLU 33  28  28  GLU GLU B . n 
B 2 34  ARG 34  29  29  ARG ARG B . n 
B 2 35  GLN 35  30  30  GLN GLN B . n 
B 2 36  LEU 36  31  31  LEU LEU B . n 
B 2 37  GLU 37  32  32  GLU GLU B . n 
B 2 38  ALA 38  33  33  ALA ALA B . n 
B 2 39  ALA 39  34  34  ALA ALA B . n 
B 2 40  ARG 40  35  35  ARG ARG B . n 
B 2 41  TYR 41  36  36  TYR TYR B . n 
B 2 42  ARG 42  37  37  ARG ARG B . n 
B 2 43  SER 43  38  38  SER SER B . n 
B 2 44  ASP 44  39  39  ASP ASP B . n 
B 2 45  GLY 45  40  40  GLY GLY B . n 
B 2 46  ALA 46  41  41  ALA ALA B . n 
B 2 47  LEU 47  42  42  LEU LEU B . n 
B 2 48  LEU 48  43  43  LEU LEU B . n 
B 2 49  LEU 49  44  44  LEU LEU B . n 
B 2 50  GLY 50  45  45  GLY GLY B . n 
B 2 51  ALA 51  46  46  ALA ALA B . n 
B 2 52  SER 52  47  47  SER SER B . n 
B 2 53  SER 53  48  48  SER SER B . n 
B 2 54  LEU 54  49  49  LEU LEU B . n 
B 2 55  SER 55  50  50  SER SER B . n 
B 2 56  GLY 56  51  51  GLY GLY B . n 
B 2 57  ARG 57  52  52  ARG ARG B . n 
B 2 58  CYS 58  53  53  CYS CYS B . n 
B 2 59  TRP 59  54  54  TRP TRP B . n 
B 2 60  ALA 60  55  55  ALA ALA B . n 
B 2 61  GLY 61  56  56  GLY GLY B . n 
B 2 62  SER 62  57  57  SER SER B . n 
B 2 63  LEU 63  58  58  LEU LEU B . n 
B 2 64  TRP 64  59  59  TRP TRP B . n 
B 2 65  LEU 65  60  60  LEU LEU B . n 
B 2 66  PHE 66  61  61  PHE PHE B . n 
B 2 67  LYS 67  62  62  LYS LYS B . n 
B 2 68  ASP 68  63  63  ASP ASP B . n 
B 2 69  PRO 69  64  64  PRO PRO B . n 
B 2 70  CYS 70  65  65  CYS CYS B . n 
B 2 71  ALA 71  66  66  ALA ALA B . n 
B 2 72  ALA 72  67  67  ALA ALA B . n 
B 2 73  PRO 73  68  68  PRO PRO B . n 
B 2 74  ASN 74  69  69  ASN ASN B . n 
B 2 75  GLU 75  70  70  GLU GLU B . n 
B 2 76  GLY 76  71  71  GLY GLY B . n 
B 2 77  PHE 77  72  72  PHE PHE B . n 
B 2 78  CYS 78  73  73  CYS CYS B . n 
B 2 79  SER 79  74  74  SER SER B . n 
B 2 80  ALA 80  75  75  ALA ALA B . n 
B 2 81  GLY 81  76  76  GLY GLY B . n 
B 2 82  VAL 82  77  77  VAL VAL B . n 
B 2 83  GLN 83  78  78  GLN GLN B . n 
B 2 84  THR 84  79  79  THR THR B . n 
B 2 85  GLU 85  80  80  GLU GLU B . n 
B 2 86  ALA 86  81  81  ALA ALA B . n 
B 2 87  GLY 87  82  82  GLY GLY B . n 
B 2 88  VAL 88  83  83  VAL VAL B . n 
B 2 89  ALA 89  84  84  ALA ALA B . n 
B 2 90  ASP 90  85  85  ASP ASP B . n 
B 2 91  LEU 91  86  86  LEU LEU B . n 
B 2 92  THR 92  87  87  THR THR B . n 
B 2 93  TRP 93  88  88  TRP TRP B . n 
B 2 94  VAL 94  89  89  VAL VAL B . n 
B 2 95  GLY 95  90  90  GLY GLY B . n 
B 2 96  GLU 96  91  91  GLU GLU B . n 
B 2 97  ARG 97  92  92  ARG ARG B . n 
B 2 98  GLY 98  93  93  GLY GLY B . n 
B 2 99  ILE 99  94  94  ILE ILE B . n 
B 2 100 LEU 100 95  95  LEU LEU B . n 
B 2 101 VAL 101 96  96  VAL VAL B . n 
B 2 102 ALA 102 97  97  ALA ALA B . n 
B 2 103 SER 103 98  98  SER SER B . n 
B 2 104 ASP 104 99  99  ASP ASP B . n 
B 2 105 SER 105 100 100 SER SER B . n 
B 2 106 GLY 106 101 101 GLY GLY B . n 
B 2 107 ALA 107 102 102 ALA ALA B . n 
B 2 108 VAL 108 103 103 VAL VAL B . n 
B 2 109 GLU 109 104 104 GLU GLU B . n 
B 2 110 LEU 110 105 105 LEU LEU B . n 
B 2 111 TRP 111 106 106 TRP TRP B . n 
B 2 112 GLU 112 107 107 GLU GLU B . n 
B 2 113 LEU 113 108 108 LEU LEU B . n 
B 2 114 ASP 114 109 109 ASP ASP B . n 
B 2 115 GLU 115 110 110 GLU GLU B . n 
B 2 116 ASN 116 111 111 ASN ASN B . n 
B 2 117 GLU 117 112 112 GLU GLU B . n 
B 2 118 THR 118 113 113 THR THR B . n 
B 2 119 LEU 119 114 114 LEU LEU B . n 
B 2 120 ILE 120 115 115 ILE ILE B . n 
B 2 121 VAL 121 116 116 VAL VAL B . n 
B 2 122 SER 122 117 117 SER SER B . n 
B 2 123 LYS 123 118 118 LYS LYS B . n 
B 2 124 PHE 124 119 119 PHE PHE B . n 
B 2 125 CYS 125 120 120 CYS CYS B . n 
B 2 126 LYS 126 121 121 LYS LYS B . n 
B 2 127 TYR 127 122 122 TYR TYR B . n 
B 2 128 GLU 128 123 123 GLU GLU B . n 
B 2 129 HIS 129 124 124 HIS HIS B . n 
B 2 130 ASP 130 125 125 ASP ASP B . n 
B 2 131 ASP 131 126 126 ASP ASP B . n 
B 2 132 ILE 132 127 127 ILE ILE B . n 
B 2 133 VAL 133 128 128 VAL VAL B . n 
B 2 134 SER 134 129 129 SER SER B . n 
B 2 135 THR 135 130 130 THR THR B . n 
B 2 136 VAL 136 131 131 VAL VAL B . n 
B 2 137 SER 137 132 132 SER SER B . n 
B 2 138 VAL 138 133 133 VAL VAL B . n 
B 2 139 LEU 139 134 134 LEU LEU B . n 
B 2 140 SER 140 135 135 SER SER B . n 
B 2 141 SER 141 136 136 SER SER B . n 
B 2 142 GLY 142 137 137 GLY GLY B . n 
B 2 143 THR 143 138 138 THR THR B . n 
B 2 144 GLN 144 139 139 GLN GLN B . n 
B 2 145 ALA 145 140 140 ALA ALA B . n 
B 2 146 VAL 146 141 141 VAL VAL B . n 
B 2 147 SER 147 142 142 SER SER B . n 
B 2 148 GLY 148 143 143 GLY GLY B . n 
B 2 149 SER 149 144 144 SER SER B . n 
B 2 150 LYS 150 145 145 LYS LYS B . n 
B 2 151 ASP 151 146 146 ASP ASP B . n 
B 2 152 ILE 152 147 147 ILE ILE B . n 
B 2 153 CYS 153 148 148 CYS CYS B . n 
B 2 154 ILE 154 149 149 ILE ILE B . n 
B 2 155 LYS 155 150 150 LYS LYS B . n 
B 2 156 VAL 156 151 151 VAL VAL B . n 
B 2 157 TRP 157 152 152 TRP TRP B . n 
B 2 158 ASP 158 153 153 ASP ASP B . n 
B 2 159 LEU 159 154 154 LEU LEU B . n 
B 2 160 ALA 160 155 155 ALA ALA B . n 
B 2 161 GLN 161 156 156 GLN GLN B . n 
B 2 162 GLN 162 157 157 GLN GLN B . n 
B 2 163 VAL 163 158 158 VAL VAL B . n 
B 2 164 VAL 164 159 159 VAL VAL B . n 
B 2 165 LEU 165 160 160 LEU LEU B . n 
B 2 166 SER 166 161 161 SER SER B . n 
B 2 167 SER 167 162 162 SER SER B . n 
B 2 168 TYR 168 163 163 TYR TYR B . n 
B 2 169 ARG 169 164 164 ARG ARG B . n 
B 2 170 ALA 170 165 165 ALA ALA B . n 
B 2 171 HIS 171 166 166 HIS HIS B . n 
B 2 172 ALA 172 167 167 ALA ALA B . n 
B 2 173 ALA 173 168 168 ALA ALA B . n 
B 2 174 GLN 174 169 169 GLN GLN B . n 
B 2 175 VAL 175 170 170 VAL VAL B . n 
B 2 176 THR 176 171 171 THR THR B . n 
B 2 177 CYS 177 172 172 CYS CYS B . n 
B 2 178 VAL 178 173 173 VAL VAL B . n 
B 2 179 ALA 179 174 174 ALA ALA B . n 
B 2 180 ALA 180 175 175 ALA ALA B . n 
B 2 181 SER 181 176 176 SER SER B . n 
B 2 182 PRO 182 177 177 PRO PRO B . n 
B 2 183 HIS 183 178 178 HIS HIS B . n 
B 2 184 LYS 184 179 179 LYS LYS B . n 
B 2 185 ASP 185 180 180 ASP ASP B . n 
B 2 186 SER 186 181 181 SER SER B . n 
B 2 187 VAL 187 182 182 VAL VAL B . n 
B 2 188 PHE 188 183 183 PHE PHE B . n 
B 2 189 LEU 189 184 184 LEU LEU B . n 
B 2 190 SER 190 185 185 SER SER B . n 
B 2 191 CYS 191 186 186 CYS CYS B . n 
B 2 192 SER 192 187 187 SER SER B . n 
B 2 193 GLU 193 188 188 GLU GLU B . n 
B 2 194 ASP 194 189 189 ASP ASP B . n 
B 2 195 ASN 195 190 190 ASN ASN B . n 
B 2 196 ARG 196 191 191 ARG ARG B . n 
B 2 197 ILE 197 192 192 ILE ILE B . n 
B 2 198 LEU 198 193 193 LEU LEU B . n 
B 2 199 LEU 199 194 194 LEU LEU B . n 
B 2 200 TRP 200 195 195 TRP TRP B . n 
B 2 201 ASP 201 196 196 ASP ASP B . n 
B 2 202 THR 202 197 197 THR THR B . n 
B 2 203 ARG 203 198 198 ARG ARG B . n 
B 2 204 CYS 204 199 199 CYS CYS B . n 
B 2 205 PRO 205 200 200 PRO PRO B . n 
B 2 206 LYS 206 201 201 LYS LYS B . n 
B 2 207 PRO 207 202 202 PRO PRO B . n 
B 2 208 ALA 208 203 203 ALA ALA B . n 
B 2 209 SER 209 204 204 SER SER B . n 
B 2 210 GLN 210 205 205 GLN GLN B . n 
B 2 211 ILE 211 206 206 ILE ILE B . n 
B 2 212 GLY 212 207 207 GLY GLY B . n 
B 2 213 CYS 213 208 208 CYS CYS B . n 
B 2 214 SER 214 209 209 SER SER B . n 
B 2 215 ALA 215 210 210 ALA ALA B . n 
B 2 216 PRO 216 211 211 PRO PRO B . n 
B 2 217 GLY 217 212 212 GLY GLY B . n 
B 2 218 TYR 218 213 213 TYR TYR B . n 
B 2 219 LEU 219 214 214 LEU LEU B . n 
B 2 220 PRO 220 215 215 PRO PRO B . n 
B 2 221 THR 221 216 216 THR THR B . n 
B 2 222 SER 222 217 217 SER SER B . n 
B 2 223 LEU 223 218 218 LEU LEU B . n 
B 2 224 ALA 224 219 219 ALA ALA B . n 
B 2 225 TRP 225 220 220 TRP TRP B . n 
B 2 226 HIS 226 221 221 HIS HIS B . n 
B 2 227 PRO 227 222 222 PRO PRO B . n 
B 2 228 GLN 228 223 223 GLN GLN B . n 
B 2 229 GLN 229 224 224 GLN GLN B . n 
B 2 230 SER 230 225 225 SER SER B . n 
B 2 231 GLU 231 226 226 GLU GLU B . n 
B 2 232 VAL 232 227 227 VAL VAL B . n 
B 2 233 PHE 233 228 228 PHE PHE B . n 
B 2 234 VAL 234 229 229 VAL VAL B . n 
B 2 235 PHE 235 230 230 PHE PHE B . n 
B 2 236 GLY 236 231 231 GLY GLY B . n 
B 2 237 ASP 237 232 232 ASP ASP B . n 
B 2 238 GLU 238 233 233 GLU GLU B . n 
B 2 239 ASN 239 234 234 ASN ASN B . n 
B 2 240 GLY 240 235 235 GLY GLY B . n 
B 2 241 THR 241 236 236 THR THR B . n 
B 2 242 VAL 242 237 237 VAL VAL B . n 
B 2 243 SER 243 238 238 SER SER B . n 
B 2 244 LEU 244 239 239 LEU LEU B . n 
B 2 245 VAL 245 240 240 VAL VAL B . n 
B 2 246 ASP 246 241 241 ASP ASP B . n 
B 2 247 THR 247 242 242 THR THR B . n 
B 2 248 LYS 248 243 243 LYS LYS B . n 
B 2 249 SER 249 244 244 SER SER B . n 
B 2 250 THR 250 245 245 THR THR B . n 
B 2 251 SER 251 246 246 SER SER B . n 
B 2 252 CYS 252 247 247 CYS CYS B . n 
B 2 253 VAL 253 248 248 VAL VAL B . n 
B 2 254 LEU 254 249 249 LEU LEU B . n 
B 2 255 SER 255 250 250 SER SER B . n 
B 2 256 SER 256 251 251 SER SER B . n 
B 2 257 ALA 257 252 252 ALA ALA B . n 
B 2 258 VAL 258 253 253 VAL VAL B . n 
B 2 259 HIS 259 254 254 HIS HIS B . n 
B 2 260 SER 260 255 255 SER SER B . n 
B 2 261 GLN 261 256 256 GLN GLN B . n 
B 2 262 CYS 262 257 257 CYS CYS B . n 
B 2 263 VAL 263 258 258 VAL VAL B . n 
B 2 264 THR 264 259 259 THR THR B . n 
B 2 265 GLY 265 260 260 GLY GLY B . n 
B 2 266 LEU 266 261 261 LEU LEU B . n 
B 2 267 VAL 267 262 262 VAL VAL B . n 
B 2 268 PHE 268 263 263 PHE PHE B . n 
B 2 269 SER 269 264 264 SER SER B . n 
B 2 270 PRO 270 265 265 PRO PRO B . n 
B 2 271 HIS 271 266 266 HIS HIS B . n 
B 2 272 SER 272 267 267 SER SER B . n 
B 2 273 VAL 273 268 268 VAL VAL B . n 
B 2 274 PRO 274 269 269 PRO PRO B . n 
B 2 275 PHE 275 270 270 PHE PHE B . n 
B 2 276 LEU 276 271 271 LEU LEU B . n 
B 2 277 ALA 277 272 272 ALA ALA B . n 
B 2 278 SER 278 273 273 SER SER B . n 
B 2 279 LEU 279 274 274 LEU LEU B . n 
B 2 280 SER 280 275 275 SER SER B . n 
B 2 281 GLU 281 276 276 GLU GLU B . n 
B 2 282 ASP 282 277 277 ASP ASP B . n 
B 2 283 CYS 283 278 278 CYS CYS B . n 
B 2 284 SER 284 279 279 SER SER B . n 
B 2 285 LEU 285 280 280 LEU LEU B . n 
B 2 286 ALA 286 281 281 ALA ALA B . n 
B 2 287 VAL 287 282 282 VAL VAL B . n 
B 2 288 LEU 288 283 283 LEU LEU B . n 
B 2 289 ASP 289 284 284 ASP ASP B . n 
B 2 290 SER 290 285 285 SER SER B . n 
B 2 291 SER 291 286 286 SER SER B . n 
B 2 292 LEU 292 287 287 LEU LEU B . n 
B 2 293 SER 293 288 288 SER SER B . n 
B 2 294 GLU 294 289 289 GLU GLU B . n 
B 2 295 LEU 295 290 290 LEU LEU B . n 
B 2 296 PHE 296 291 291 PHE PHE B . n 
B 2 297 ARG 297 292 292 ARG ARG B . n 
B 2 298 SER 298 293 293 SER SER B . n 
B 2 299 GLN 299 294 294 GLN GLN B . n 
B 2 300 ALA 300 295 295 ALA ALA B . n 
B 2 301 HIS 301 296 296 HIS HIS B . n 
B 2 302 ARG 302 297 297 ARG ARG B . n 
B 2 303 ASP 303 298 298 ASP ASP B . n 
B 2 304 PHE 304 299 299 PHE PHE B . n 
B 2 305 VAL 305 300 300 VAL VAL B . n 
B 2 306 ARG 306 301 301 ARG ARG B . n 
B 2 307 ASP 307 302 302 ASP ASP B . n 
B 2 308 ALA 308 303 303 ALA ALA B . n 
B 2 309 THR 309 304 304 THR THR B . n 
B 2 310 TRP 310 305 305 TRP TRP B . n 
B 2 311 SER 311 306 306 SER SER B . n 
B 2 312 PRO 312 307 307 PRO PRO B . n 
B 2 313 LEU 313 308 308 LEU LEU B . n 
B 2 314 ASN 314 309 309 ASN ASN B . n 
B 2 315 HIS 315 310 310 HIS HIS B . n 
B 2 316 SER 316 311 311 SER SER B . n 
B 2 317 LEU 317 312 312 LEU LEU B . n 
B 2 318 LEU 318 313 313 LEU LEU B . n 
B 2 319 THR 319 314 314 THR THR B . n 
B 2 320 THR 320 315 315 THR THR B . n 
B 2 321 VAL 321 316 316 VAL VAL B . n 
B 2 322 GLY 322 317 317 GLY GLY B . n 
B 2 323 TRP 323 318 318 TRP TRP B . n 
B 2 324 ASP 324 319 319 ASP ASP B . n 
B 2 325 HIS 325 320 320 HIS HIS B . n 
B 2 326 GLN 326 321 321 GLN GLN B . n 
B 2 327 VAL 327 322 322 VAL VAL B . n 
B 2 328 VAL 328 323 323 VAL VAL B . n 
B 2 329 HIS 329 324 324 HIS HIS B . n 
B 2 330 HIS 330 325 325 HIS HIS B . n 
B 2 331 VAL 331 326 326 VAL VAL B . n 
B 2 332 VAL 332 327 327 VAL VAL B . n 
B 2 333 PRO 333 328 328 PRO PRO B . n 
B 2 334 THR 334 329 329 THR THR B . n 
B 2 335 GLU 335 330 ?   ?   ?   B . n 
B 2 336 PRO 336 331 ?   ?   ?   B . n 
B 2 337 LEU 337 332 ?   ?   ?   B . n 
B 2 338 PRO 338 333 ?   ?   ?   B . n 
B 2 339 ALA 339 334 ?   ?   ?   B . n 
B 2 340 PRO 340 335 ?   ?   ?   B . n 
B 2 341 GLY 341 336 ?   ?   ?   B . n 
B 2 342 PRO 342 337 ?   ?   ?   B . n 
B 2 343 ALA 343 338 ?   ?   ?   B . n 
B 2 344 SER 344 339 ?   ?   ?   B . n 
B 2 345 VAL 345 340 ?   ?   ?   B . n 
B 2 346 THR 346 341 ?   ?   ?   B . n 
B 2 347 GLU 347 342 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   MET 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   ?   ?   ?   C . n 
C 1 6   VAL 6   6   ?   ?   ?   C . n 
C 1 7   GLY 7   7   ?   ?   ?   C . n 
C 1 8   GLY 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  GLY 10  10  ?   ?   ?   C . n 
C 1 11  GLY 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  ?   ?   ?   C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  CYS 22  22  22  CYS CYS C . n 
C 1 23  VAL 23  23  23  VAL VAL C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  GLU 25  25  25  GLU GLU C . n 
C 1 26  ILE 26  26  26  ILE ILE C . n 
C 1 27  ALA 27  27  27  ALA ALA C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  GLN 36  36  36  GLN GLN C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  PHE 38  38  38  PHE PHE C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  CYS 42  42  42  CYS CYS C . n 
C 1 43  MET 43  43  43  MET MET C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  HIS 47  47  47  HIS HIS C . n 
C 1 48  PRO 48  48  48  PRO PRO C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  PHE 54  54  54  PHE PHE C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  GLN 66  66  66  GLN GLN C . n 
C 1 67  THR 67  67  67  THR THR C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  GLY 75  75  75  GLY GLY C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  TRP 78  78  78  TRP TRP C . n 
C 1 79  ASN 79  79  79  ASN ASN C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  PRO 88  88  88  PRO PRO C . n 
C 1 89  TRP 89  89  89  TRP TRP C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  LYS 95  95  95  LYS LYS C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  LYS 98  98  98  LYS LYS C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 ARG 101 101 101 ARG ARG C . n 
C 1 102 ASN 102 102 102 ASN ASN C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 MET 107 107 107 MET MET C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 TYR 116 116 116 TYR TYR C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 GLN 128 128 128 GLN GLN C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 ASN 133 133 133 ASN ASN C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 ARG 136 136 136 ARG ARG C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 THR 139 139 139 THR THR C . n 
C 1 140 ASN 140 140 140 ASN ASN C . n 
C 1 141 HIS 141 141 141 HIS HIS C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 HIS 143 143 143 HIS HIS C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 HIS 146 146 146 HIS HIS C . n 
C 1 147 HIS 147 147 147 HIS HIS C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 MET 150 150 150 MET MET C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 TRP 152 152 152 TRP TRP C . n 
C 1 153 MET 153 153 153 MET MET C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 PRO 156 156 156 PRO PRO C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 ASP 165 165 165 ASP ASP C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 ILE 168 168 168 ILE ILE C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 ALA 171 171 171 ALA ALA C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 HIS 175 175 175 HIS HIS C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 TYR 179 179 179 TYR TYR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 LYS 184 184 184 LYS LYS C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 TRP 186 186 186 TRP TRP C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 TRP 188 188 188 TRP TRP C . n 
C 1 189 TRP 189 189 189 TRP TRP C . n 
C 1 190 HIS 190 190 190 HIS HIS C . n 
C 1 191 ASN 191 191 191 ASN ASN C . n 
C 1 192 PHE 192 192 192 PHE PHE C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 CYS 196 196 196 CYS CYS C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 TYR 198 198 198 TYR TYR C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 LYS 200 200 200 LYS LYS C . n 
C 1 201 ARG 201 201 201 ARG ARG C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 PRO 213 213 213 PRO PRO C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 ASN 215 215 215 ASN ASN C . n 
C 1 216 HIS 216 216 216 HIS HIS C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 ASP 219 219 219 ASP ASP C . n 
C 1 220 ARG 220 220 220 ARG ARG C . n 
C 1 221 TRP 221 221 221 TRP TRP C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 GLU 224 224 224 GLU GLU C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 PHE 236 236 236 PHE PHE C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 LYS 240 240 240 LYS LYS C . n 
C 1 241 LYS 241 241 241 LYS LYS C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 PRO 244 244 244 PRO PRO C . n 
C 1 245 VAL 245 245 245 VAL VAL C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 LYS 248 248 248 LYS LYS C . n 
C 1 249 MET 249 249 249 MET MET C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLN 251 251 251 GLN GLN C . n 
C 1 252 ARG 252 252 252 ARG ARG C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 LYS 259 259 259 LYS LYS C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 VAL 262 262 262 VAL VAL C . n 
C 1 263 GLN 263 263 263 GLN GLN C . n 
C 1 264 PHE 264 264 264 PHE PHE C . n 
C 1 265 ILE 265 265 265 ILE ILE C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 THR 267 267 267 THR THR C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 THR 269 269 269 THR THR C . n 
C 1 270 ASN 270 270 270 ASN ASN C . n 
C 1 271 HIS 271 271 271 HIS HIS C . n 
C 1 272 HIS 272 272 272 HIS HIS C . n 
C 1 273 SER 273 273 273 SER SER C . n 
C 1 274 GLU 274 274 274 GLU GLU C . n 
C 1 275 LYS 275 275 275 LYS LYS C . n 
C 1 276 GLU 276 276 276 GLU GLU C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 CYS 278 278 278 CYS CYS C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 TYR 280 280 280 TYR TYR C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 GLN 282 282 282 GLN GLN C . n 
C 1 283 TYR 283 283 283 TYR TYR C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 GLU 285 285 285 GLU GLU C . n 
C 1 286 TYR 286 286 286 TYR TYR C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 GLN 289 289 289 GLN GLN C . n 
C 1 290 ASN 290 290 290 ASN ASN C . n 
C 1 291 ARG 291 291 291 ARG ARG C . n 
C 1 292 PRO 292 292 292 PRO PRO C . n 
C 1 293 PRO 293 293 293 PRO PRO C . n 
C 1 294 PRO 294 294 294 PRO PRO C . n 
C 1 295 ASN 295 295 295 ASN ASN C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 LYS 302 302 302 LYS LYS C . n 
C 1 303 GLY 303 303 303 GLY GLY C . n 
C 1 304 TYR 304 304 304 TYR TYR C . n 
C 1 305 GLU 305 305 305 GLU GLU C . n 
C 1 306 ASP 306 306 306 ASP ASP C . n 
C 1 307 TYR 307 307 307 TYR TYR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLN 309 309 309 GLN GLN C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 PRO 311 311 311 PRO PRO C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 GLN 313 313 313 GLN GLN C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 MET 316 316 316 MET MET C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 ASN 318 318 318 ASN ASN C . n 
C 1 319 LEU 319 319 319 LEU LEU C . n 
C 1 320 GLU 320 320 320 GLU GLU C . n 
C 1 321 SER 321 321 321 SER SER C . n 
C 1 322 GLN 322 322 322 GLN GLN C . n 
C 1 323 THR 323 323 323 THR THR C . n 
C 1 324 TYR 324 324 324 TYR TYR C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 PHE 327 327 327 PHE PHE C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 LYS 329 329 329 LYS LYS C . n 
C 1 330 ASP 330 330 330 ASP ASP C . n 
C 1 331 PRO 331 331 331 PRO PRO C . n 
C 1 332 ILE 332 332 332 ILE ILE C . n 
C 1 333 LYS 333 333 333 LYS LYS C . n 
C 1 334 TYR 334 334 334 TYR TYR C . n 
C 1 335 SER 335 335 335 SER SER C . n 
C 1 336 GLN 336 336 336 GLN GLN C . n 
C 1 337 TYR 337 337 337 TYR TYR C . n 
C 1 338 GLN 338 338 338 GLN GLN C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 TYR 342 342 342 TYR TYR C . n 
C 1 343 LYS 343 343 343 LYS LYS C . n 
C 1 344 CYS 344 344 344 CYS CYS C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 ARG 348 348 348 ARG ARG C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 PRO 350 350 350 PRO PRO C . n 
C 1 351 GLU 351 351 351 GLU GLU C . n 
C 1 352 GLU 352 352 352 GLU GLU C . n 
C 1 353 GLU 353 353 353 GLU GLU C . n 
C 1 354 LYS 354 354 354 LYS LYS C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 THR 356 356 356 THR THR C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 VAL 360 360 360 VAL VAL C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 MET 362 362 362 MET MET C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 GLY 367 367 367 GLY GLY C . n 
C 1 368 ARG 368 368 368 ARG ARG C . n 
C 1 369 GLY 369 369 369 GLY GLY C . n 
C 1 370 PRO 370 370 370 PRO PRO C . n 
C 1 371 LEU 371 371 371 LEU LEU C . n 
C 1 372 VAL 372 372 372 VAL VAL C . n 
C 1 373 ASN 373 373 373 ASN ASN C . n 
C 1 374 ALA 374 374 374 ALA ALA C . n 
C 1 375 SER 375 375 375 SER SER C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 ALA 379 379 379 ALA ALA C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 GLN 381 381 381 GLN GLN C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ARG 384 384 384 ARG ARG C . n 
C 1 385 ARG 385 385 385 ARG ARG C . n 
C 1 386 ILE 386 386 386 ILE ILE C . n 
C 1 387 LYS 387 387 387 LYS LYS C . n 
C 1 388 LEU 388 388 388 LEU LEU C . n 
C 1 389 TYR 389 389 389 TYR TYR C . n 
C 1 390 ALA 390 390 390 ALA ALA C . n 
C 1 391 VAL 391 391 391 VAL VAL C . n 
C 1 392 GLU 392 392 392 GLU GLU C . n 
C 1 393 LYS 393 393 393 LYS LYS C . n 
C 1 394 ASN 394 394 394 ASN ASN C . n 
C 1 395 PRO 395 395 395 PRO PRO C . n 
C 1 396 ASN 396 396 396 ASN ASN C . n 
C 1 397 ALA 397 397 397 ALA ALA C . n 
C 1 398 VAL 398 398 398 VAL VAL C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 THR 400 400 400 THR THR C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
C 1 402 GLU 402 402 402 GLU GLU C . n 
C 1 403 ASN 403 403 403 ASN ASN C . n 
C 1 404 TRP 404 404 404 TRP TRP C . n 
C 1 405 GLN 405 405 405 GLN GLN C . n 
C 1 406 PHE 406 406 406 PHE PHE C . n 
C 1 407 GLU 407 407 407 GLU GLU C . n 
C 1 408 GLU 408 408 408 GLU GLU C . n 
C 1 409 TRP 409 409 409 TRP TRP C . n 
C 1 410 GLY 410 410 410 GLY GLY C . n 
C 1 411 SER 411 411 411 SER SER C . n 
C 1 412 GLN 412 412 412 GLN GLN C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 THR 414 414 414 THR THR C . n 
C 1 415 VAL 415 415 415 VAL VAL C . n 
C 1 416 VAL 416 416 416 VAL VAL C . n 
C 1 417 SER 417 417 417 SER SER C . n 
C 1 418 SER 418 418 418 SER SER C . n 
C 1 419 ASP 419 419 419 ASP ASP C . n 
C 1 420 MET 420 420 420 MET MET C . n 
C 1 421 ARG 421 421 421 ARG ARG C . n 
C 1 422 GLU 422 422 422 GLU GLU C . n 
C 1 423 TRP 423 423 423 TRP TRP C . n 
C 1 424 VAL 424 424 424 VAL VAL C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 PRO 426 426 426 PRO PRO C . n 
C 1 427 GLU 427 427 427 GLU GLU C . n 
C 1 428 LYS 428 428 428 LYS LYS C . n 
C 1 429 ALA 429 429 429 ALA ALA C . n 
C 1 430 ASP 430 430 430 ASP ASP C . n 
C 1 431 ILE 431 431 431 ILE ILE C . n 
C 1 432 ILE 432 432 432 ILE ILE C . n 
C 1 433 VAL 433 433 433 VAL VAL C . n 
C 1 434 SER 434 434 434 SER SER C . n 
C 1 435 GLU 435 435 435 GLU GLU C . n 
C 1 436 LEU 436 436 436 LEU LEU C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 GLY 438 438 438 GLY GLY C . n 
C 1 439 SER 439 439 439 SER SER C . n 
C 1 440 PHE 440 440 440 PHE PHE C . n 
C 1 441 ALA 441 441 441 ALA ALA C . n 
C 1 442 ASP 442 442 442 ASP ASP C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 GLU 444 444 444 GLU GLU C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 SER 446 446 446 SER SER C . n 
C 1 447 PRO 447 447 447 PRO PRO C . n 
C 1 448 GLU 448 448 448 GLU GLU C . n 
C 1 449 CYS 449 449 449 CYS CYS C . n 
C 1 450 LEU 450 450 450 LEU LEU C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 ALA 453 453 453 ALA ALA C . n 
C 1 454 GLN 454 454 454 GLN GLN C . n 
C 1 455 HIS 455 455 455 HIS HIS C . n 
C 1 456 PHE 456 456 456 PHE PHE C . n 
C 1 457 LEU 457 457 457 LEU LEU C . n 
C 1 458 LYS 458 458 458 LYS LYS C . n 
C 1 459 ASP 459 459 459 ASP ASP C . n 
C 1 460 ASP 460 460 460 ASP ASP C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 SER 463 463 463 SER SER C . n 
C 1 464 ILE 464 464 464 ILE ILE C . n 
C 1 465 PRO 465 465 465 PRO PRO C . n 
C 1 466 GLY 466 466 466 GLY GLY C . n 
C 1 467 GLU 467 467 467 GLU GLU C . n 
C 1 468 TYR 468 468 468 TYR TYR C . n 
C 1 469 THR 469 469 469 THR THR C . n 
C 1 470 SER 470 470 470 SER SER C . n 
C 1 471 PHE 471 471 471 PHE PHE C . n 
C 1 472 LEU 472 472 472 LEU LEU C . n 
C 1 473 ALA 473 473 473 ALA ALA C . n 
C 1 474 PRO 474 474 474 PRO PRO C . n 
C 1 475 ILE 475 475 475 ILE ILE C . n 
C 1 476 SER 476 476 476 SER SER C . n 
C 1 477 SER 477 477 477 SER SER C . n 
C 1 478 SER 478 478 478 SER SER C . n 
C 1 479 LYS 479 479 479 LYS LYS C . n 
C 1 480 LEU 480 480 480 LEU LEU C . n 
C 1 481 TYR 481 481 481 TYR TYR C . n 
C 1 482 ASN 482 482 482 ASN ASN C . n 
C 1 483 GLU 483 483 483 GLU GLU C . n 
C 1 484 VAL 484 484 484 VAL VAL C . n 
C 1 485 ARG 485 485 485 ARG ARG C . n 
C 1 486 ALA 486 486 486 ALA ALA C . n 
C 1 487 CYS 487 487 487 CYS CYS C . n 
C 1 488 ARG 488 488 488 ARG ARG C . n 
C 1 489 GLU 489 489 489 GLU GLU C . n 
C 1 490 LYS 490 490 490 LYS LYS C . n 
C 1 491 ASP 491 491 491 ASP ASP C . n 
C 1 492 ARG 492 492 492 ARG ARG C . n 
C 1 493 ASP 493 493 493 ASP ASP C . n 
C 1 494 PRO 494 494 494 PRO PRO C . n 
C 1 495 GLU 495 495 495 GLU GLU C . n 
C 1 496 ALA 496 496 496 ALA ALA C . n 
C 1 497 GLN 497 497 497 GLN GLN C . n 
C 1 498 PHE 498 498 498 PHE PHE C . n 
C 1 499 GLU 499 499 499 GLU GLU C . n 
C 1 500 MET 500 500 500 MET MET C . n 
C 1 501 PRO 501 501 501 PRO PRO C . n 
C 1 502 TYR 502 502 502 TYR TYR C . n 
C 1 503 VAL 503 503 503 VAL VAL C . n 
C 1 504 VAL 504 504 504 VAL VAL C . n 
C 1 505 ARG 505 505 505 ARG ARG C . n 
C 1 506 LEU 506 506 506 LEU LEU C . n 
C 1 507 HIS 507 507 507 HIS HIS C . n 
C 1 508 ASN 508 508 508 ASN ASN C . n 
C 1 509 PHE 509 509 509 PHE PHE C . n 
C 1 510 HIS 510 510 510 HIS HIS C . n 
C 1 511 GLN 511 511 511 GLN GLN C . n 
C 1 512 LEU 512 512 512 LEU LEU C . n 
C 1 513 SER 513 513 513 SER SER C . n 
C 1 514 ALA 514 514 514 ALA ALA C . n 
C 1 515 PRO 515 515 515 PRO PRO C . n 
C 1 516 GLN 516 516 516 GLN GLN C . n 
C 1 517 PRO 517 517 517 PRO PRO C . n 
C 1 518 CYS 518 518 518 CYS CYS C . n 
C 1 519 PHE 519 519 519 PHE PHE C . n 
C 1 520 THR 520 520 520 THR THR C . n 
C 1 521 PHE 521 521 521 PHE PHE C . n 
C 1 522 SER 522 522 522 SER SER C . n 
C 1 523 HIS 523 523 523 HIS HIS C . n 
C 1 524 PRO 524 524 524 PRO PRO C . n 
C 1 525 ASN 525 525 525 ASN ASN C . n 
C 1 526 ARG 526 526 526 ARG ARG C . n 
C 1 527 ASP 527 527 527 ASP ASP C . n 
C 1 528 PRO 528 528 528 PRO PRO C . n 
C 1 529 MET 529 529 529 MET MET C . n 
C 1 530 ILE 530 530 530 ILE ILE C . n 
C 1 531 ASP 531 531 531 ASP ASP C . n 
C 1 532 ASN 532 532 532 ASN ASN C . n 
C 1 533 ASN 533 533 533 ASN ASN C . n 
C 1 534 ARG 534 534 534 ARG ARG C . n 
C 1 535 TYR 535 535 535 TYR TYR C . n 
C 1 536 CYS 536 536 536 CYS CYS C . n 
C 1 537 THR 537 537 537 THR THR C . n 
C 1 538 LEU 538 538 538 LEU LEU C . n 
C 1 539 GLU 539 539 539 GLU GLU C . n 
C 1 540 PHE 540 540 540 PHE PHE C . n 
C 1 541 PRO 541 541 541 PRO PRO C . n 
C 1 542 VAL 542 542 542 VAL VAL C . n 
C 1 543 GLU 543 543 543 GLU GLU C . n 
C 1 544 VAL 544 544 544 VAL VAL C . n 
C 1 545 ASN 545 545 545 ASN ASN C . n 
C 1 546 THR 546 546 546 THR THR C . n 
C 1 547 VAL 547 547 547 VAL VAL C . n 
C 1 548 LEU 548 548 548 LEU LEU C . n 
C 1 549 HIS 549 549 549 HIS HIS C . n 
C 1 550 GLY 550 550 550 GLY GLY C . n 
C 1 551 PHE 551 551 551 PHE PHE C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 GLY 553 553 553 GLY GLY C . n 
C 1 554 TYR 554 554 554 TYR TYR C . n 
C 1 555 PHE 555 555 555 PHE PHE C . n 
C 1 556 GLU 556 556 556 GLU GLU C . n 
C 1 557 THR 557 557 557 THR THR C . n 
C 1 558 VAL 558 558 558 VAL VAL C . n 
C 1 559 LEU 559 559 559 LEU LEU C . n 
C 1 560 TYR 560 560 560 TYR TYR C . n 
C 1 561 GLN 561 561 561 GLN GLN C . n 
C 1 562 ASP 562 562 562 ASP ASP C . n 
C 1 563 ILE 563 563 563 ILE ILE C . n 
C 1 564 THR 564 564 564 THR THR C . n 
C 1 565 LEU 565 565 565 LEU LEU C . n 
C 1 566 SER 566 566 566 SER SER C . n 
C 1 567 ILE 567 567 567 ILE ILE C . n 
C 1 568 ARG 568 568 568 ARG ARG C . n 
C 1 569 PRO 569 569 569 PRO PRO C . n 
C 1 570 GLU 570 570 570 GLU GLU C . n 
C 1 571 THR 571 571 571 THR THR C . n 
C 1 572 HIS 572 572 572 HIS HIS C . n 
C 1 573 SER 573 573 573 SER SER C . n 
C 1 574 PRO 574 574 574 PRO PRO C . n 
C 1 575 GLY 575 575 575 GLY GLY C . n 
C 1 576 MET 576 576 576 MET MET C . n 
C 1 577 PHE 577 577 577 PHE PHE C . n 
C 1 578 SER 578 578 578 SER SER C . n 
C 1 579 TRP 579 579 579 TRP TRP C . n 
C 1 580 PHE 580 580 580 PHE PHE C . n 
C 1 581 PRO 581 581 581 PRO PRO C . n 
C 1 582 ILE 582 582 582 ILE ILE C . n 
C 1 583 LEU 583 583 583 LEU LEU C . n 
C 1 584 PHE 584 584 584 PHE PHE C . n 
C 1 585 PRO 585 585 585 PRO PRO C . n 
C 1 586 ILE 586 586 586 ILE ILE C . n 
C 1 587 LYS 587 587 587 LYS LYS C . n 
C 1 588 GLN 588 588 588 GLN GLN C . n 
C 1 589 PRO 589 589 589 PRO PRO C . n 
C 1 590 ILE 590 590 590 ILE ILE C . n 
C 1 591 THR 591 591 591 THR THR C . n 
C 1 592 VAL 592 592 592 VAL VAL C . n 
C 1 593 ARG 593 593 593 ARG ARG C . n 
C 1 594 GLU 594 594 594 GLU GLU C . n 
C 1 595 GLY 595 595 595 GLY GLY C . n 
C 1 596 GLN 596 596 596 GLN GLN C . n 
C 1 597 THR 597 597 597 THR THR C . n 
C 1 598 ILE 598 598 598 ILE ILE C . n 
C 1 599 CYS 599 599 599 CYS CYS C . n 
C 1 600 VAL 600 600 600 VAL VAL C . n 
C 1 601 ARG 601 601 601 ARG ARG C . n 
C 1 602 PHE 602 602 602 PHE PHE C . n 
C 1 603 TRP 603 603 603 TRP TRP C . n 
C 1 604 ARG 604 604 604 ARG ARG C . n 
C 1 605 CYS 605 605 605 CYS CYS C . n 
C 1 606 SER 606 606 606 SER SER C . n 
C 1 607 ASN 607 607 607 ASN ASN C . n 
C 1 608 SER 608 608 608 SER SER C . n 
C 1 609 LYS 609 609 609 LYS LYS C . n 
C 1 610 LYS 610 610 610 LYS LYS C . n 
C 1 611 VAL 611 611 611 VAL VAL C . n 
C 1 612 TRP 612 612 612 TRP TRP C . n 
C 1 613 TYR 613 613 613 TYR TYR C . n 
C 1 614 GLU 614 614 614 GLU GLU C . n 
C 1 615 TRP 615 615 615 TRP TRP C . n 
C 1 616 ALA 616 616 616 ALA ALA C . n 
C 1 617 VAL 617 617 617 VAL VAL C . n 
C 1 618 THR 618 618 618 THR THR C . n 
C 1 619 ALA 619 619 619 ALA ALA C . n 
C 1 620 PRO 620 620 620 PRO PRO C . n 
C 1 621 VAL 621 621 621 VAL VAL C . n 
C 1 622 CYS 622 622 622 CYS CYS C . n 
C 1 623 SER 623 623 623 SER SER C . n 
C 1 624 ALA 624 624 624 ALA ALA C . n 
C 1 625 ILE 625 625 625 ILE ILE C . n 
C 1 626 HIS 626 626 626 HIS HIS C . n 
C 1 627 ASN 627 627 627 ASN ASN C . n 
C 1 628 PRO 628 628 628 PRO PRO C . n 
C 1 629 THR 629 629 629 THR THR C . n 
C 1 630 GLY 630 630 630 GLY GLY C . n 
C 1 631 ARG 631 631 631 ARG ARG C . n 
C 1 632 SER 632 632 632 SER SER C . n 
C 1 633 TYR 633 633 633 TYR TYR C . n 
C 1 634 THR 634 634 634 THR THR C . n 
C 1 635 ILE 635 635 635 ILE ILE C . n 
C 1 636 GLY 636 636 636 GLY GLY C . n 
C 1 637 LEU 637 637 637 LEU LEU C . n 
D 3 1   SER 1   -3  ?   ?   ?   D . n 
D 3 2   SER 2   -2  ?   ?   ?   D . n 
D 3 3   GLY 3   -1  ?   ?   ?   D . n 
D 3 4   SER 4   0   ?   ?   ?   D . n 
D 3 5   MET 5   1   ?   ?   ?   D . n 
D 3 6   SER 6   2   ?   ?   ?   D . n 
D 3 7   PHE 7   3   ?   ?   ?   D . n 
D 3 8   LEU 8   4   ?   ?   ?   D . n 
D 3 9   LYS 9   5   ?   ?   ?   D . n 
D 3 10  SER 10  6   ?   ?   ?   D . n 
D 3 11  PHE 11  7   ?   ?   ?   D . n 
D 3 12  PRO 12  8   ?   ?   ?   D . n 
D 3 13  PRO 13  9   ?   ?   ?   D . n 
D 3 14  PRO 14  10  ?   ?   ?   D . n 
D 3 15  GLY 15  11  ?   ?   ?   D . n 
D 3 16  PRO 16  12  ?   ?   ?   D . n 
D 3 17  ALA 17  13  ?   ?   ?   D . n 
D 3 18  GLU 18  14  ?   ?   ?   D . n 
D 3 19  GLY 19  15  ?   ?   ?   D . n 
D 3 20  LEU 20  16  ?   ?   ?   D . n 
D 3 21  LEU 21  17  ?   ?   ?   D . n 
D 3 22  ARG 22  18  ?   ?   ?   D . n 
D 3 23  GLN 23  19  ?   ?   ?   D . n 
D 3 24  GLN 24  20  ?   ?   ?   D . n 
D 3 25  PRO 25  21  ?   ?   ?   D . n 
D 3 26  ASP 26  22  ?   ?   ?   D . n 
D 3 27  THR 27  23  ?   ?   ?   D . n 
D 3 28  GLU 28  24  ?   ?   ?   D . n 
D 3 29  ALA 29  25  ?   ?   ?   D . n 
D 3 30  VAL 30  26  ?   ?   ?   D . n 
D 3 31  LEU 31  27  ?   ?   ?   D . n 
D 3 32  ASN 32  28  ?   ?   ?   D . n 
D 3 33  GLY 33  29  ?   ?   ?   D . n 
D 3 34  LYS 34  30  ?   ?   ?   D . n 
D 3 35  GLY 35  31  ?   ?   ?   D . n 
D 3 36  LEU 36  32  ?   ?   ?   D . n 
D 3 37  GLY 37  33  ?   ?   ?   D . n 
D 3 38  THR 38  34  ?   ?   ?   D . n 
D 3 39  GLY 39  35  ?   ?   ?   D . n 
D 3 40  THR 40  36  ?   ?   ?   D . n 
D 3 41  LEU 41  37  ?   ?   ?   D . n 
D 3 42  TYR 42  38  ?   ?   ?   D . n 
D 3 43  ILE 43  39  ?   ?   ?   D . n 
D 3 44  ALA 44  40  ?   ?   ?   D . n 
D 3 45  GLU 45  41  ?   ?   ?   D . n 
D 3 46  SER 46  42  ?   ?   ?   D . n 
D 3 47  ARG 47  43  ?   ?   ?   D . n 
D 3 48  LEU 48  44  ?   ?   ?   D . n 
D 3 49  SER 49  45  ?   ?   ?   D . n 
D 3 50  TRP 50  46  ?   ?   ?   D . n 
D 3 51  LEU 51  47  ?   ?   ?   D . n 
D 3 52  ASP 52  48  ?   ?   ?   D . n 
D 3 53  GLY 53  49  ?   ?   ?   D . n 
D 3 54  SER 54  50  ?   ?   ?   D . n 
D 3 55  GLY 55  51  ?   ?   ?   D . n 
D 3 56  LEU 56  52  ?   ?   ?   D . n 
D 3 57  GLY 57  53  ?   ?   ?   D . n 
D 3 58  PHE 58  54  ?   ?   ?   D . n 
D 3 59  SER 59  55  ?   ?   ?   D . n 
D 3 60  LEU 60  56  ?   ?   ?   D . n 
D 3 61  GLU 61  57  ?   ?   ?   D . n 
D 3 62  TYR 62  58  ?   ?   ?   D . n 
D 3 63  PRO 63  59  ?   ?   ?   D . n 
D 3 64  THR 64  60  ?   ?   ?   D . n 
D 3 65  ILE 65  61  ?   ?   ?   D . n 
D 3 66  SER 66  62  ?   ?   ?   D . n 
D 3 67  LEU 67  63  ?   ?   ?   D . n 
D 3 68  HIS 68  64  ?   ?   ?   D . n 
D 3 69  ALA 69  65  ?   ?   ?   D . n 
D 3 70  LEU 70  66  ?   ?   ?   D . n 
D 3 71  SER 71  67  ?   ?   ?   D . n 
D 3 72  ARG 72  68  ?   ?   ?   D . n 
D 3 73  ASP 73  69  ?   ?   ?   D . n 
D 3 74  ARG 74  70  ?   ?   ?   D . n 
D 3 75  SER 75  71  ?   ?   ?   D . n 
D 3 76  ASP 76  72  ?   ?   ?   D . n 
D 3 77  CYS 77  73  ?   ?   ?   D . n 
D 3 78  LEU 78  74  ?   ?   ?   D . n 
D 3 79  GLY 79  75  ?   ?   ?   D . n 
D 3 80  GLU 80  76  ?   ?   ?   D . n 
D 3 81  HIS 81  77  ?   ?   ?   D . n 
D 3 82  LEU 82  78  ?   ?   ?   D . n 
D 3 83  TYR 83  79  ?   ?   ?   D . n 
D 3 84  VAL 84  80  ?   ?   ?   D . n 
D 3 85  MET 85  81  ?   ?   ?   D . n 
D 3 86  VAL 86  82  ?   ?   ?   D . n 
D 3 87  ASN 87  83  ?   ?   ?   D . n 
D 3 88  ALA 88  84  ?   ?   ?   D . n 
D 3 89  LYS 89  85  ?   ?   ?   D . n 
D 3 90  PHE 90  86  ?   ?   ?   D . n 
D 3 91  GLU 91  87  ?   ?   ?   D . n 
D 3 92  GLU 92  88  ?   ?   ?   D . n 
D 3 93  GLU 93  89  ?   ?   ?   D . n 
D 3 94  SER 94  90  ?   ?   ?   D . n 
D 3 95  LYS 95  91  ?   ?   ?   D . n 
D 3 96  GLU 96  92  ?   ?   ?   D . n 
D 3 97  PRO 97  93  ?   ?   ?   D . n 
D 3 98  VAL 98  94  ?   ?   ?   D . n 
D 3 99  ALA 99  95  ?   ?   ?   D . n 
D 3 100 ASP 100 96  ?   ?   ?   D . n 
D 3 101 GLU 101 97  ?   ?   ?   D . n 
D 3 102 GLU 102 98  ?   ?   ?   D . n 
D 3 103 GLU 103 99  ?   ?   ?   D . n 
D 3 104 GLU 104 100 ?   ?   ?   D . n 
D 3 105 ASP 105 101 ?   ?   ?   D . n 
D 3 106 SER 106 102 ?   ?   ?   D . n 
D 3 107 ASP 107 103 ?   ?   ?   D . n 
D 3 108 ASP 108 104 ?   ?   ?   D . n 
D 3 109 ASP 109 105 ?   ?   ?   D . n 
D 3 110 VAL 110 106 ?   ?   ?   D . n 
D 3 111 GLU 111 107 ?   ?   ?   D . n 
D 3 112 PRO 112 108 ?   ?   ?   D . n 
D 3 113 ILE 113 109 ?   ?   ?   D . n 
D 3 114 THR 114 110 ?   ?   ?   D . n 
D 3 115 GLU 115 111 ?   ?   ?   D . n 
D 3 116 PHE 116 112 ?   ?   ?   D . n 
D 3 117 ARG 117 113 ?   ?   ?   D . n 
D 3 118 PHE 118 114 ?   ?   ?   D . n 
D 3 119 VAL 119 115 ?   ?   ?   D . n 
D 3 120 PRO 120 116 ?   ?   ?   D . n 
D 3 121 SER 121 117 ?   ?   ?   D . n 
D 3 122 ASP 122 118 ?   ?   ?   D . n 
D 3 123 LYS 123 119 ?   ?   ?   D . n 
D 3 124 SER 124 120 ?   ?   ?   D . n 
D 3 125 ALA 125 121 ?   ?   ?   D . n 
D 3 126 LEU 126 122 ?   ?   ?   D . n 
D 3 127 GLU 127 123 ?   ?   ?   D . n 
D 3 128 ALA 128 124 ?   ?   ?   D . n 
D 3 129 MET 129 125 ?   ?   ?   D . n 
D 3 130 PHE 130 126 ?   ?   ?   D . n 
D 3 131 THR 131 127 ?   ?   ?   D . n 
D 3 132 ALA 132 128 ?   ?   ?   D . n 
D 3 133 MET 133 129 ?   ?   ?   D . n 
D 3 134 CYS 134 130 ?   ?   ?   D . n 
D 3 135 GLU 135 131 ?   ?   ?   D . n 
D 3 136 CYS 136 132 ?   ?   ?   D . n 
D 3 137 GLN 137 133 ?   ?   ?   D . n 
D 3 138 ALA 138 134 ?   ?   ?   D . n 
D 3 139 LEU 139 135 ?   ?   ?   D . n 
D 3 140 HIS 140 136 ?   ?   ?   D . n 
D 3 141 PRO 141 137 ?   ?   ?   D . n 
D 3 142 ASP 142 138 ?   ?   ?   D . n 
D 3 143 PRO 143 139 ?   ?   ?   D . n 
D 3 144 GLU 144 140 ?   ?   ?   D . n 
D 3 145 ASP 145 141 ?   ?   ?   D . n 
D 3 146 GLU 146 142 ?   ?   ?   D . n 
D 3 147 ASP 147 143 ?   ?   ?   D . n 
D 3 148 SER 148 144 ?   ?   ?   D . n 
D 3 149 ASP 149 145 ?   ?   ?   D . n 
D 3 150 ASP 150 146 ?   ?   ?   D . n 
D 3 151 TYR 151 147 ?   ?   ?   D . n 
D 3 152 ASP 152 148 ?   ?   ?   D . n 
D 3 153 GLY 153 149 ?   ?   ?   D . n 
D 3 154 GLU 154 150 ?   ?   ?   D . n 
D 3 155 GLU 155 151 ?   ?   ?   D . n 
D 3 156 TYR 156 152 ?   ?   ?   D . n 
D 3 157 ASP 157 153 ?   ?   ?   D . n 
D 3 158 VAL 158 154 ?   ?   ?   D . n 
D 3 159 GLU 159 155 ?   ?   ?   D . n 
D 3 160 ALA 160 156 ?   ?   ?   D . n 
D 3 161 HIS 161 157 ?   ?   ?   D . n 
D 3 162 GLU 162 158 ?   ?   ?   D . n 
D 3 163 GLN 163 159 ?   ?   ?   D . n 
D 3 164 GLY 164 160 ?   ?   ?   D . n 
D 3 165 GLN 165 161 ?   ?   ?   D . n 
D 3 166 GLY 166 162 ?   ?   ?   D . n 
D 3 167 ASP 167 163 ?   ?   ?   D . n 
D 3 168 ILE 168 164 ?   ?   ?   D . n 
D 3 169 PRO 169 165 ?   ?   ?   D . n 
D 3 170 THR 170 166 ?   ?   ?   D . n 
D 3 171 PHE 171 167 ?   ?   ?   D . n 
D 3 172 TYR 172 168 ?   ?   ?   D . n 
D 3 173 THR 173 169 ?   ?   ?   D . n 
D 3 174 TYR 174 170 ?   ?   ?   D . n 
D 3 175 GLU 175 171 ?   ?   ?   D . n 
D 3 176 GLU 176 172 ?   ?   ?   D . n 
D 3 177 GLY 177 173 ?   ?   ?   D . n 
D 3 178 LEU 178 174 ?   ?   ?   D . n 
D 3 179 SER 179 175 ?   ?   ?   D . n 
D 3 180 HIS 180 176 ?   ?   ?   D . n 
D 3 181 LEU 181 177 ?   ?   ?   D . n 
D 3 182 THR 182 178 ?   ?   ?   D . n 
D 3 183 ALA 183 179 ?   ?   ?   D . n 
D 3 184 GLU 184 180 ?   ?   ?   D . n 
D 3 185 GLY 185 181 ?   ?   ?   D . n 
D 3 186 GLN 186 182 ?   ?   ?   D . n 
D 3 187 ALA 187 183 ?   ?   ?   D . n 
D 3 188 THR 188 184 ?   ?   ?   D . n 
D 3 189 LEU 189 185 ?   ?   ?   D . n 
D 3 190 GLU 190 186 ?   ?   ?   D . n 
D 3 191 ARG 191 187 ?   ?   ?   D . n 
D 3 192 LEU 192 188 ?   ?   ?   D . n 
D 3 193 GLU 193 189 ?   ?   ?   D . n 
D 3 194 GLY 194 190 ?   ?   ?   D . n 
D 3 195 MET 195 191 ?   ?   ?   D . n 
D 3 196 LEU 196 192 ?   ?   ?   D . n 
D 3 197 SER 197 193 ?   ?   ?   D . n 
D 3 198 GLN 198 194 ?   ?   ?   D . n 
D 3 199 SER 199 195 ?   ?   ?   D . n 
D 3 200 VAL 200 196 ?   ?   ?   D . n 
D 3 201 SER 201 197 ?   ?   ?   D . n 
D 3 202 SER 202 198 ?   ?   ?   D . n 
D 3 203 GLN 203 199 ?   ?   ?   D . n 
D 3 204 TYR 204 200 ?   ?   ?   D . n 
D 3 205 ASN 205 201 ?   ?   ?   D . n 
D 3 206 MET 206 202 ?   ?   ?   D . n 
D 3 207 ALA 207 203 ?   ?   ?   D . n 
D 3 208 GLY 208 204 ?   ?   ?   D . n 
D 3 209 VAL 209 205 ?   ?   ?   D . n 
D 3 210 ARG 210 206 ?   ?   ?   D . n 
D 3 211 THR 211 207 ?   ?   ?   D . n 
D 3 212 GLU 212 208 ?   ?   ?   D . n 
D 3 213 ASP 213 209 ?   ?   ?   D . n 
D 3 214 SER 214 210 ?   ?   ?   D . n 
D 3 215 ILE 215 211 ?   ?   ?   D . n 
D 3 216 ARG 216 212 ?   ?   ?   D . n 
D 3 217 ASP 217 213 ?   ?   ?   D . n 
D 3 218 TYR 218 214 ?   ?   ?   D . n 
D 3 219 GLU 219 215 ?   ?   ?   D . n 
D 3 220 ASP 220 216 ?   ?   ?   D . n 
D 3 221 GLY 221 217 ?   ?   ?   D . n 
D 3 222 MET 222 218 ?   ?   ?   D . n 
D 3 223 GLU 223 219 ?   ?   ?   D . n 
D 3 224 VAL 224 220 ?   ?   ?   D . n 
D 3 225 ASP 225 221 ?   ?   ?   D . n 
D 3 226 THR 226 222 ?   ?   ?   D . n 
D 3 227 THR 227 223 ?   ?   ?   D . n 
D 3 228 PRO 228 224 ?   ?   ?   D . n 
D 3 229 THR 229 225 1   THR THR D . n 
D 3 230 VAL 230 226 2   VAL VAL D . n 
D 3 231 ALA 231 227 3   ALA ALA D . n 
D 3 232 GLY 232 228 4   GLY GLY D . n 
D 3 233 GLN 233 229 5   GLN GLN D . n 
D 3 234 PHE 234 230 6   PHE PHE D . n 
D 3 235 GLU 235 231 7   GLU GLU D . n 
D 3 236 ASP 236 232 8   ASP ASP D . n 
D 3 237 ALA 237 233 9   ALA ALA D . n 
D 3 238 ASP 238 234 10  ASP ASP D . n 
D 3 239 VAL 239 235 ?   ?   ?   D . n 
D 3 240 ASP 240 236 ?   ?   ?   D . n 
D 3 241 HIS 241 237 ?   ?   ?   D . n 
E 2 1   GLY 1   -4  ?   ?   ?   E . n 
E 2 2   GLY 2   -3  ?   ?   ?   E . n 
E 2 3   GLY 3   -2  ?   ?   ?   E . n 
E 2 4   ARG 4   -1  ?   ?   ?   E . n 
E 2 5   THR 5   0   ?   ?   ?   E . n 
E 2 6   MET 6   1   ?   ?   ?   E . n 
E 2 7   ARG 7   2   ?   ?   ?   E . n 
E 2 8   LYS 8   3   ?   ?   ?   E . n 
E 2 9   GLU 9   4   ?   ?   ?   E . n 
E 2 10  THR 10  5   ?   ?   ?   E . n 
E 2 11  PRO 11  6   ?   ?   ?   E . n 
E 2 12  PRO 12  7   ?   ?   ?   E . n 
E 2 13  PRO 13  8   ?   ?   ?   E . n 
E 2 14  LEU 14  9   ?   ?   ?   E . n 
E 2 15  VAL 15  10  ?   ?   ?   E . n 
E 2 16  PRO 16  11  ?   ?   ?   E . n 
E 2 17  PRO 17  12  ?   ?   ?   E . n 
E 2 18  ALA 18  13  ?   ?   ?   E . n 
E 2 19  ALA 19  14  ?   ?   ?   E . n 
E 2 20  ARG 20  15  ?   ?   ?   E . n 
E 2 21  GLU 21  16  ?   ?   ?   E . n 
E 2 22  TRP 22  17  ?   ?   ?   E . n 
E 2 23  ASN 23  18  ?   ?   ?   E . n 
E 2 24  LEU 24  19  ?   ?   ?   E . n 
E 2 25  PRO 25  20  ?   ?   ?   E . n 
E 2 26  PRO 26  21  21  PRO PRO E . n 
E 2 27  ASN 27  22  22  ASN ASN E . n 
E 2 28  ALA 28  23  23  ALA ALA E . n 
E 2 29  PRO 29  24  24  PRO PRO E . n 
E 2 30  ALA 30  25  25  ALA ALA E . n 
E 2 31  CYS 31  26  26  CYS CYS E . n 
E 2 32  MET 32  27  27  MET MET E . n 
E 2 33  GLU 33  28  28  GLU GLU E . n 
E 2 34  ARG 34  29  29  ARG ARG E . n 
E 2 35  GLN 35  30  30  GLN GLN E . n 
E 2 36  LEU 36  31  31  LEU LEU E . n 
E 2 37  GLU 37  32  32  GLU GLU E . n 
E 2 38  ALA 38  33  33  ALA ALA E . n 
E 2 39  ALA 39  34  34  ALA ALA E . n 
E 2 40  ARG 40  35  35  ARG ARG E . n 
E 2 41  TYR 41  36  36  TYR TYR E . n 
E 2 42  ARG 42  37  37  ARG ARG E . n 
E 2 43  SER 43  38  38  SER SER E . n 
E 2 44  ASP 44  39  39  ASP ASP E . n 
E 2 45  GLY 45  40  40  GLY GLY E . n 
E 2 46  ALA 46  41  41  ALA ALA E . n 
E 2 47  LEU 47  42  42  LEU LEU E . n 
E 2 48  LEU 48  43  43  LEU LEU E . n 
E 2 49  LEU 49  44  44  LEU LEU E . n 
E 2 50  GLY 50  45  45  GLY GLY E . n 
E 2 51  ALA 51  46  46  ALA ALA E . n 
E 2 52  SER 52  47  47  SER SER E . n 
E 2 53  SER 53  48  48  SER SER E . n 
E 2 54  LEU 54  49  49  LEU LEU E . n 
E 2 55  SER 55  50  50  SER SER E . n 
E 2 56  GLY 56  51  51  GLY GLY E . n 
E 2 57  ARG 57  52  52  ARG ARG E . n 
E 2 58  CYS 58  53  53  CYS CYS E . n 
E 2 59  TRP 59  54  54  TRP TRP E . n 
E 2 60  ALA 60  55  55  ALA ALA E . n 
E 2 61  GLY 61  56  56  GLY GLY E . n 
E 2 62  SER 62  57  57  SER SER E . n 
E 2 63  LEU 63  58  58  LEU LEU E . n 
E 2 64  TRP 64  59  59  TRP TRP E . n 
E 2 65  LEU 65  60  60  LEU LEU E . n 
E 2 66  PHE 66  61  61  PHE PHE E . n 
E 2 67  LYS 67  62  62  LYS LYS E . n 
E 2 68  ASP 68  63  63  ASP ASP E . n 
E 2 69  PRO 69  64  64  PRO PRO E . n 
E 2 70  CYS 70  65  65  CYS CYS E . n 
E 2 71  ALA 71  66  66  ALA ALA E . n 
E 2 72  ALA 72  67  67  ALA ALA E . n 
E 2 73  PRO 73  68  68  PRO PRO E . n 
E 2 74  ASN 74  69  69  ASN ASN E . n 
E 2 75  GLU 75  70  70  GLU GLU E . n 
E 2 76  GLY 76  71  71  GLY GLY E . n 
E 2 77  PHE 77  72  72  PHE PHE E . n 
E 2 78  CYS 78  73  73  CYS CYS E . n 
E 2 79  SER 79  74  74  SER SER E . n 
E 2 80  ALA 80  75  75  ALA ALA E . n 
E 2 81  GLY 81  76  76  GLY GLY E . n 
E 2 82  VAL 82  77  77  VAL VAL E . n 
E 2 83  GLN 83  78  78  GLN GLN E . n 
E 2 84  THR 84  79  79  THR THR E . n 
E 2 85  GLU 85  80  80  GLU GLU E . n 
E 2 86  ALA 86  81  81  ALA ALA E . n 
E 2 87  GLY 87  82  82  GLY GLY E . n 
E 2 88  VAL 88  83  83  VAL VAL E . n 
E 2 89  ALA 89  84  84  ALA ALA E . n 
E 2 90  ASP 90  85  85  ASP ASP E . n 
E 2 91  LEU 91  86  86  LEU LEU E . n 
E 2 92  THR 92  87  87  THR THR E . n 
E 2 93  TRP 93  88  88  TRP TRP E . n 
E 2 94  VAL 94  89  89  VAL VAL E . n 
E 2 95  GLY 95  90  90  GLY GLY E . n 
E 2 96  GLU 96  91  91  GLU GLU E . n 
E 2 97  ARG 97  92  92  ARG ARG E . n 
E 2 98  GLY 98  93  93  GLY GLY E . n 
E 2 99  ILE 99  94  94  ILE ILE E . n 
E 2 100 LEU 100 95  95  LEU LEU E . n 
E 2 101 VAL 101 96  96  VAL VAL E . n 
E 2 102 ALA 102 97  97  ALA ALA E . n 
E 2 103 SER 103 98  98  SER SER E . n 
E 2 104 ASP 104 99  99  ASP ASP E . n 
E 2 105 SER 105 100 100 SER SER E . n 
E 2 106 GLY 106 101 101 GLY GLY E . n 
E 2 107 ALA 107 102 102 ALA ALA E . n 
E 2 108 VAL 108 103 103 VAL VAL E . n 
E 2 109 GLU 109 104 104 GLU GLU E . n 
E 2 110 LEU 110 105 105 LEU LEU E . n 
E 2 111 TRP 111 106 106 TRP TRP E . n 
E 2 112 GLU 112 107 107 GLU GLU E . n 
E 2 113 LEU 113 108 108 LEU LEU E . n 
E 2 114 ASP 114 109 109 ASP ASP E . n 
E 2 115 GLU 115 110 110 GLU GLU E . n 
E 2 116 ASN 116 111 111 ASN ASN E . n 
E 2 117 GLU 117 112 112 GLU GLU E . n 
E 2 118 THR 118 113 113 THR THR E . n 
E 2 119 LEU 119 114 114 LEU LEU E . n 
E 2 120 ILE 120 115 115 ILE ILE E . n 
E 2 121 VAL 121 116 116 VAL VAL E . n 
E 2 122 SER 122 117 117 SER SER E . n 
E 2 123 LYS 123 118 118 LYS LYS E . n 
E 2 124 PHE 124 119 119 PHE PHE E . n 
E 2 125 CYS 125 120 120 CYS CYS E . n 
E 2 126 LYS 126 121 121 LYS LYS E . n 
E 2 127 TYR 127 122 122 TYR TYR E . n 
E 2 128 GLU 128 123 123 GLU GLU E . n 
E 2 129 HIS 129 124 124 HIS HIS E . n 
E 2 130 ASP 130 125 125 ASP ASP E . n 
E 2 131 ASP 131 126 126 ASP ASP E . n 
E 2 132 ILE 132 127 127 ILE ILE E . n 
E 2 133 VAL 133 128 128 VAL VAL E . n 
E 2 134 SER 134 129 129 SER SER E . n 
E 2 135 THR 135 130 130 THR THR E . n 
E 2 136 VAL 136 131 131 VAL VAL E . n 
E 2 137 SER 137 132 132 SER SER E . n 
E 2 138 VAL 138 133 133 VAL VAL E . n 
E 2 139 LEU 139 134 134 LEU LEU E . n 
E 2 140 SER 140 135 135 SER SER E . n 
E 2 141 SER 141 136 136 SER SER E . n 
E 2 142 GLY 142 137 137 GLY GLY E . n 
E 2 143 THR 143 138 138 THR THR E . n 
E 2 144 GLN 144 139 139 GLN GLN E . n 
E 2 145 ALA 145 140 140 ALA ALA E . n 
E 2 146 VAL 146 141 141 VAL VAL E . n 
E 2 147 SER 147 142 142 SER SER E . n 
E 2 148 GLY 148 143 143 GLY GLY E . n 
E 2 149 SER 149 144 144 SER SER E . n 
E 2 150 LYS 150 145 145 LYS LYS E . n 
E 2 151 ASP 151 146 146 ASP ASP E . n 
E 2 152 ILE 152 147 147 ILE ILE E . n 
E 2 153 CYS 153 148 148 CYS CYS E . n 
E 2 154 ILE 154 149 149 ILE ILE E . n 
E 2 155 LYS 155 150 150 LYS LYS E . n 
E 2 156 VAL 156 151 151 VAL VAL E . n 
E 2 157 TRP 157 152 152 TRP TRP E . n 
E 2 158 ASP 158 153 153 ASP ASP E . n 
E 2 159 LEU 159 154 154 LEU LEU E . n 
E 2 160 ALA 160 155 155 ALA ALA E . n 
E 2 161 GLN 161 156 156 GLN GLN E . n 
E 2 162 GLN 162 157 157 GLN GLN E . n 
E 2 163 VAL 163 158 158 VAL VAL E . n 
E 2 164 VAL 164 159 159 VAL VAL E . n 
E 2 165 LEU 165 160 160 LEU LEU E . n 
E 2 166 SER 166 161 161 SER SER E . n 
E 2 167 SER 167 162 162 SER SER E . n 
E 2 168 TYR 168 163 163 TYR TYR E . n 
E 2 169 ARG 169 164 164 ARG ARG E . n 
E 2 170 ALA 170 165 165 ALA ALA E . n 
E 2 171 HIS 171 166 166 HIS HIS E . n 
E 2 172 ALA 172 167 167 ALA ALA E . n 
E 2 173 ALA 173 168 168 ALA ALA E . n 
E 2 174 GLN 174 169 169 GLN GLN E . n 
E 2 175 VAL 175 170 170 VAL VAL E . n 
E 2 176 THR 176 171 171 THR THR E . n 
E 2 177 CYS 177 172 172 CYS CYS E . n 
E 2 178 VAL 178 173 173 VAL VAL E . n 
E 2 179 ALA 179 174 174 ALA ALA E . n 
E 2 180 ALA 180 175 175 ALA ALA E . n 
E 2 181 SER 181 176 176 SER SER E . n 
E 2 182 PRO 182 177 177 PRO PRO E . n 
E 2 183 HIS 183 178 178 HIS HIS E . n 
E 2 184 LYS 184 179 179 LYS LYS E . n 
E 2 185 ASP 185 180 180 ASP ASP E . n 
E 2 186 SER 186 181 181 SER SER E . n 
E 2 187 VAL 187 182 182 VAL VAL E . n 
E 2 188 PHE 188 183 183 PHE PHE E . n 
E 2 189 LEU 189 184 184 LEU LEU E . n 
E 2 190 SER 190 185 185 SER SER E . n 
E 2 191 CYS 191 186 186 CYS CYS E . n 
E 2 192 SER 192 187 187 SER SER E . n 
E 2 193 GLU 193 188 188 GLU GLU E . n 
E 2 194 ASP 194 189 189 ASP ASP E . n 
E 2 195 ASN 195 190 190 ASN ASN E . n 
E 2 196 ARG 196 191 191 ARG ARG E . n 
E 2 197 ILE 197 192 192 ILE ILE E . n 
E 2 198 LEU 198 193 193 LEU LEU E . n 
E 2 199 LEU 199 194 194 LEU LEU E . n 
E 2 200 TRP 200 195 195 TRP TRP E . n 
E 2 201 ASP 201 196 196 ASP ASP E . n 
E 2 202 THR 202 197 197 THR THR E . n 
E 2 203 ARG 203 198 198 ARG ARG E . n 
E 2 204 CYS 204 199 199 CYS CYS E . n 
E 2 205 PRO 205 200 200 PRO PRO E . n 
E 2 206 LYS 206 201 201 LYS LYS E . n 
E 2 207 PRO 207 202 202 PRO PRO E . n 
E 2 208 ALA 208 203 203 ALA ALA E . n 
E 2 209 SER 209 204 204 SER SER E . n 
E 2 210 GLN 210 205 205 GLN GLN E . n 
E 2 211 ILE 211 206 206 ILE ILE E . n 
E 2 212 GLY 212 207 207 GLY GLY E . n 
E 2 213 CYS 213 208 208 CYS CYS E . n 
E 2 214 SER 214 209 209 SER SER E . n 
E 2 215 ALA 215 210 210 ALA ALA E . n 
E 2 216 PRO 216 211 211 PRO PRO E . n 
E 2 217 GLY 217 212 212 GLY GLY E . n 
E 2 218 TYR 218 213 213 TYR TYR E . n 
E 2 219 LEU 219 214 214 LEU LEU E . n 
E 2 220 PRO 220 215 215 PRO PRO E . n 
E 2 221 THR 221 216 216 THR THR E . n 
E 2 222 SER 222 217 217 SER SER E . n 
E 2 223 LEU 223 218 218 LEU LEU E . n 
E 2 224 ALA 224 219 219 ALA ALA E . n 
E 2 225 TRP 225 220 220 TRP TRP E . n 
E 2 226 HIS 226 221 221 HIS HIS E . n 
E 2 227 PRO 227 222 222 PRO PRO E . n 
E 2 228 GLN 228 223 223 GLN GLN E . n 
E 2 229 GLN 229 224 224 GLN GLN E . n 
E 2 230 SER 230 225 225 SER SER E . n 
E 2 231 GLU 231 226 226 GLU GLU E . n 
E 2 232 VAL 232 227 227 VAL VAL E . n 
E 2 233 PHE 233 228 228 PHE PHE E . n 
E 2 234 VAL 234 229 229 VAL VAL E . n 
E 2 235 PHE 235 230 230 PHE PHE E . n 
E 2 236 GLY 236 231 231 GLY GLY E . n 
E 2 237 ASP 237 232 232 ASP ASP E . n 
E 2 238 GLU 238 233 233 GLU GLU E . n 
E 2 239 ASN 239 234 234 ASN ASN E . n 
E 2 240 GLY 240 235 235 GLY GLY E . n 
E 2 241 THR 241 236 236 THR THR E . n 
E 2 242 VAL 242 237 237 VAL VAL E . n 
E 2 243 SER 243 238 238 SER SER E . n 
E 2 244 LEU 244 239 239 LEU LEU E . n 
E 2 245 VAL 245 240 240 VAL VAL E . n 
E 2 246 ASP 246 241 241 ASP ASP E . n 
E 2 247 THR 247 242 242 THR THR E . n 
E 2 248 LYS 248 243 243 LYS LYS E . n 
E 2 249 SER 249 244 244 SER SER E . n 
E 2 250 THR 250 245 245 THR THR E . n 
E 2 251 SER 251 246 246 SER SER E . n 
E 2 252 CYS 252 247 247 CYS CYS E . n 
E 2 253 VAL 253 248 248 VAL VAL E . n 
E 2 254 LEU 254 249 249 LEU LEU E . n 
E 2 255 SER 255 250 250 SER SER E . n 
E 2 256 SER 256 251 251 SER SER E . n 
E 2 257 ALA 257 252 252 ALA ALA E . n 
E 2 258 VAL 258 253 253 VAL VAL E . n 
E 2 259 HIS 259 254 254 HIS HIS E . n 
E 2 260 SER 260 255 255 SER SER E . n 
E 2 261 GLN 261 256 256 GLN GLN E . n 
E 2 262 CYS 262 257 257 CYS CYS E . n 
E 2 263 VAL 263 258 258 VAL VAL E . n 
E 2 264 THR 264 259 259 THR THR E . n 
E 2 265 GLY 265 260 260 GLY GLY E . n 
E 2 266 LEU 266 261 261 LEU LEU E . n 
E 2 267 VAL 267 262 262 VAL VAL E . n 
E 2 268 PHE 268 263 263 PHE PHE E . n 
E 2 269 SER 269 264 264 SER SER E . n 
E 2 270 PRO 270 265 265 PRO PRO E . n 
E 2 271 HIS 271 266 266 HIS HIS E . n 
E 2 272 SER 272 267 267 SER SER E . n 
E 2 273 VAL 273 268 268 VAL VAL E . n 
E 2 274 PRO 274 269 269 PRO PRO E . n 
E 2 275 PHE 275 270 270 PHE PHE E . n 
E 2 276 LEU 276 271 271 LEU LEU E . n 
E 2 277 ALA 277 272 272 ALA ALA E . n 
E 2 278 SER 278 273 273 SER SER E . n 
E 2 279 LEU 279 274 274 LEU LEU E . n 
E 2 280 SER 280 275 275 SER SER E . n 
E 2 281 GLU 281 276 276 GLU GLU E . n 
E 2 282 ASP 282 277 277 ASP ASP E . n 
E 2 283 CYS 283 278 278 CYS CYS E . n 
E 2 284 SER 284 279 279 SER SER E . n 
E 2 285 LEU 285 280 280 LEU LEU E . n 
E 2 286 ALA 286 281 281 ALA ALA E . n 
E 2 287 VAL 287 282 282 VAL VAL E . n 
E 2 288 LEU 288 283 283 LEU LEU E . n 
E 2 289 ASP 289 284 284 ASP ASP E . n 
E 2 290 SER 290 285 285 SER SER E . n 
E 2 291 SER 291 286 286 SER SER E . n 
E 2 292 LEU 292 287 287 LEU LEU E . n 
E 2 293 SER 293 288 288 SER SER E . n 
E 2 294 GLU 294 289 289 GLU GLU E . n 
E 2 295 LEU 295 290 290 LEU LEU E . n 
E 2 296 PHE 296 291 291 PHE PHE E . n 
E 2 297 ARG 297 292 292 ARG ARG E . n 
E 2 298 SER 298 293 293 SER SER E . n 
E 2 299 GLN 299 294 294 GLN GLN E . n 
E 2 300 ALA 300 295 295 ALA ALA E . n 
E 2 301 HIS 301 296 296 HIS HIS E . n 
E 2 302 ARG 302 297 297 ARG ARG E . n 
E 2 303 ASP 303 298 298 ASP ASP E . n 
E 2 304 PHE 304 299 299 PHE PHE E . n 
E 2 305 VAL 305 300 300 VAL VAL E . n 
E 2 306 ARG 306 301 301 ARG ARG E . n 
E 2 307 ASP 307 302 302 ASP ASP E . n 
E 2 308 ALA 308 303 303 ALA ALA E . n 
E 2 309 THR 309 304 304 THR THR E . n 
E 2 310 TRP 310 305 305 TRP TRP E . n 
E 2 311 SER 311 306 306 SER SER E . n 
E 2 312 PRO 312 307 307 PRO PRO E . n 
E 2 313 LEU 313 308 308 LEU LEU E . n 
E 2 314 ASN 314 309 309 ASN ASN E . n 
E 2 315 HIS 315 310 310 HIS HIS E . n 
E 2 316 SER 316 311 311 SER SER E . n 
E 2 317 LEU 317 312 312 LEU LEU E . n 
E 2 318 LEU 318 313 313 LEU LEU E . n 
E 2 319 THR 319 314 314 THR THR E . n 
E 2 320 THR 320 315 315 THR THR E . n 
E 2 321 VAL 321 316 316 VAL VAL E . n 
E 2 322 GLY 322 317 317 GLY GLY E . n 
E 2 323 TRP 323 318 318 TRP TRP E . n 
E 2 324 ASP 324 319 319 ASP ASP E . n 
E 2 325 HIS 325 320 320 HIS HIS E . n 
E 2 326 GLN 326 321 321 GLN GLN E . n 
E 2 327 VAL 327 322 322 VAL VAL E . n 
E 2 328 VAL 328 323 323 VAL VAL E . n 
E 2 329 HIS 329 324 324 HIS HIS E . n 
E 2 330 HIS 330 325 325 HIS HIS E . n 
E 2 331 VAL 331 326 326 VAL VAL E . n 
E 2 332 VAL 332 327 327 VAL VAL E . n 
E 2 333 PRO 333 328 328 PRO PRO E . n 
E 2 334 THR 334 329 329 THR THR E . n 
E 2 335 GLU 335 330 ?   ?   ?   E . n 
E 2 336 PRO 336 331 ?   ?   ?   E . n 
E 2 337 LEU 337 332 ?   ?   ?   E . n 
E 2 338 PRO 338 333 ?   ?   ?   E . n 
E 2 339 ALA 339 334 ?   ?   ?   E . n 
E 2 340 PRO 340 335 ?   ?   ?   E . n 
E 2 341 GLY 341 336 ?   ?   ?   E . n 
E 2 342 PRO 342 337 ?   ?   ?   E . n 
E 2 343 ALA 343 338 ?   ?   ?   E . n 
E 2 344 SER 344 339 ?   ?   ?   E . n 
E 2 345 VAL 345 340 ?   ?   ?   E . n 
E 2 346 THR 346 341 ?   ?   ?   E . n 
E 2 347 GLU 347 342 ?   ?   ?   E . n 
F 3 1   SER 1   -3  ?   ?   ?   F . n 
F 3 2   SER 2   -2  ?   ?   ?   F . n 
F 3 3   GLY 3   -1  ?   ?   ?   F . n 
F 3 4   SER 4   0   ?   ?   ?   F . n 
F 3 5   MET 5   1   ?   ?   ?   F . n 
F 3 6   SER 6   2   ?   ?   ?   F . n 
F 3 7   PHE 7   3   ?   ?   ?   F . n 
F 3 8   LEU 8   4   ?   ?   ?   F . n 
F 3 9   LYS 9   5   ?   ?   ?   F . n 
F 3 10  SER 10  6   ?   ?   ?   F . n 
F 3 11  PHE 11  7   ?   ?   ?   F . n 
F 3 12  PRO 12  8   ?   ?   ?   F . n 
F 3 13  PRO 13  9   ?   ?   ?   F . n 
F 3 14  PRO 14  10  ?   ?   ?   F . n 
F 3 15  GLY 15  11  ?   ?   ?   F . n 
F 3 16  PRO 16  12  ?   ?   ?   F . n 
F 3 17  ALA 17  13  ?   ?   ?   F . n 
F 3 18  GLU 18  14  ?   ?   ?   F . n 
F 3 19  GLY 19  15  ?   ?   ?   F . n 
F 3 20  LEU 20  16  ?   ?   ?   F . n 
F 3 21  LEU 21  17  ?   ?   ?   F . n 
F 3 22  ARG 22  18  ?   ?   ?   F . n 
F 3 23  GLN 23  19  ?   ?   ?   F . n 
F 3 24  GLN 24  20  ?   ?   ?   F . n 
F 3 25  PRO 25  21  ?   ?   ?   F . n 
F 3 26  ASP 26  22  ?   ?   ?   F . n 
F 3 27  THR 27  23  ?   ?   ?   F . n 
F 3 28  GLU 28  24  ?   ?   ?   F . n 
F 3 29  ALA 29  25  ?   ?   ?   F . n 
F 3 30  VAL 30  26  ?   ?   ?   F . n 
F 3 31  LEU 31  27  ?   ?   ?   F . n 
F 3 32  ASN 32  28  ?   ?   ?   F . n 
F 3 33  GLY 33  29  ?   ?   ?   F . n 
F 3 34  LYS 34  30  ?   ?   ?   F . n 
F 3 35  GLY 35  31  ?   ?   ?   F . n 
F 3 36  LEU 36  32  ?   ?   ?   F . n 
F 3 37  GLY 37  33  ?   ?   ?   F . n 
F 3 38  THR 38  34  ?   ?   ?   F . n 
F 3 39  GLY 39  35  ?   ?   ?   F . n 
F 3 40  THR 40  36  ?   ?   ?   F . n 
F 3 41  LEU 41  37  ?   ?   ?   F . n 
F 3 42  TYR 42  38  ?   ?   ?   F . n 
F 3 43  ILE 43  39  ?   ?   ?   F . n 
F 3 44  ALA 44  40  ?   ?   ?   F . n 
F 3 45  GLU 45  41  ?   ?   ?   F . n 
F 3 46  SER 46  42  ?   ?   ?   F . n 
F 3 47  ARG 47  43  ?   ?   ?   F . n 
F 3 48  LEU 48  44  ?   ?   ?   F . n 
F 3 49  SER 49  45  ?   ?   ?   F . n 
F 3 50  TRP 50  46  ?   ?   ?   F . n 
F 3 51  LEU 51  47  ?   ?   ?   F . n 
F 3 52  ASP 52  48  ?   ?   ?   F . n 
F 3 53  GLY 53  49  ?   ?   ?   F . n 
F 3 54  SER 54  50  ?   ?   ?   F . n 
F 3 55  GLY 55  51  ?   ?   ?   F . n 
F 3 56  LEU 56  52  ?   ?   ?   F . n 
F 3 57  GLY 57  53  ?   ?   ?   F . n 
F 3 58  PHE 58  54  ?   ?   ?   F . n 
F 3 59  SER 59  55  ?   ?   ?   F . n 
F 3 60  LEU 60  56  ?   ?   ?   F . n 
F 3 61  GLU 61  57  ?   ?   ?   F . n 
F 3 62  TYR 62  58  ?   ?   ?   F . n 
F 3 63  PRO 63  59  ?   ?   ?   F . n 
F 3 64  THR 64  60  ?   ?   ?   F . n 
F 3 65  ILE 65  61  ?   ?   ?   F . n 
F 3 66  SER 66  62  ?   ?   ?   F . n 
F 3 67  LEU 67  63  ?   ?   ?   F . n 
F 3 68  HIS 68  64  ?   ?   ?   F . n 
F 3 69  ALA 69  65  ?   ?   ?   F . n 
F 3 70  LEU 70  66  ?   ?   ?   F . n 
F 3 71  SER 71  67  ?   ?   ?   F . n 
F 3 72  ARG 72  68  ?   ?   ?   F . n 
F 3 73  ASP 73  69  ?   ?   ?   F . n 
F 3 74  ARG 74  70  ?   ?   ?   F . n 
F 3 75  SER 75  71  ?   ?   ?   F . n 
F 3 76  ASP 76  72  ?   ?   ?   F . n 
F 3 77  CYS 77  73  ?   ?   ?   F . n 
F 3 78  LEU 78  74  ?   ?   ?   F . n 
F 3 79  GLY 79  75  ?   ?   ?   F . n 
F 3 80  GLU 80  76  ?   ?   ?   F . n 
F 3 81  HIS 81  77  ?   ?   ?   F . n 
F 3 82  LEU 82  78  ?   ?   ?   F . n 
F 3 83  TYR 83  79  ?   ?   ?   F . n 
F 3 84  VAL 84  80  ?   ?   ?   F . n 
F 3 85  MET 85  81  ?   ?   ?   F . n 
F 3 86  VAL 86  82  ?   ?   ?   F . n 
F 3 87  ASN 87  83  ?   ?   ?   F . n 
F 3 88  ALA 88  84  ?   ?   ?   F . n 
F 3 89  LYS 89  85  ?   ?   ?   F . n 
F 3 90  PHE 90  86  ?   ?   ?   F . n 
F 3 91  GLU 91  87  ?   ?   ?   F . n 
F 3 92  GLU 92  88  ?   ?   ?   F . n 
F 3 93  GLU 93  89  ?   ?   ?   F . n 
F 3 94  SER 94  90  ?   ?   ?   F . n 
F 3 95  LYS 95  91  ?   ?   ?   F . n 
F 3 96  GLU 96  92  ?   ?   ?   F . n 
F 3 97  PRO 97  93  ?   ?   ?   F . n 
F 3 98  VAL 98  94  ?   ?   ?   F . n 
F 3 99  ALA 99  95  ?   ?   ?   F . n 
F 3 100 ASP 100 96  ?   ?   ?   F . n 
F 3 101 GLU 101 97  ?   ?   ?   F . n 
F 3 102 GLU 102 98  ?   ?   ?   F . n 
F 3 103 GLU 103 99  ?   ?   ?   F . n 
F 3 104 GLU 104 100 ?   ?   ?   F . n 
F 3 105 ASP 105 101 ?   ?   ?   F . n 
F 3 106 SER 106 102 ?   ?   ?   F . n 
F 3 107 ASP 107 103 ?   ?   ?   F . n 
F 3 108 ASP 108 104 ?   ?   ?   F . n 
F 3 109 ASP 109 105 ?   ?   ?   F . n 
F 3 110 VAL 110 106 ?   ?   ?   F . n 
F 3 111 GLU 111 107 ?   ?   ?   F . n 
F 3 112 PRO 112 108 ?   ?   ?   F . n 
F 3 113 ILE 113 109 ?   ?   ?   F . n 
F 3 114 THR 114 110 ?   ?   ?   F . n 
F 3 115 GLU 115 111 ?   ?   ?   F . n 
F 3 116 PHE 116 112 ?   ?   ?   F . n 
F 3 117 ARG 117 113 ?   ?   ?   F . n 
F 3 118 PHE 118 114 ?   ?   ?   F . n 
F 3 119 VAL 119 115 ?   ?   ?   F . n 
F 3 120 PRO 120 116 ?   ?   ?   F . n 
F 3 121 SER 121 117 ?   ?   ?   F . n 
F 3 122 ASP 122 118 ?   ?   ?   F . n 
F 3 123 LYS 123 119 ?   ?   ?   F . n 
F 3 124 SER 124 120 ?   ?   ?   F . n 
F 3 125 ALA 125 121 ?   ?   ?   F . n 
F 3 126 LEU 126 122 ?   ?   ?   F . n 
F 3 127 GLU 127 123 ?   ?   ?   F . n 
F 3 128 ALA 128 124 ?   ?   ?   F . n 
F 3 129 MET 129 125 ?   ?   ?   F . n 
F 3 130 PHE 130 126 ?   ?   ?   F . n 
F 3 131 THR 131 127 ?   ?   ?   F . n 
F 3 132 ALA 132 128 ?   ?   ?   F . n 
F 3 133 MET 133 129 ?   ?   ?   F . n 
F 3 134 CYS 134 130 ?   ?   ?   F . n 
F 3 135 GLU 135 131 ?   ?   ?   F . n 
F 3 136 CYS 136 132 ?   ?   ?   F . n 
F 3 137 GLN 137 133 ?   ?   ?   F . n 
F 3 138 ALA 138 134 ?   ?   ?   F . n 
F 3 139 LEU 139 135 ?   ?   ?   F . n 
F 3 140 HIS 140 136 ?   ?   ?   F . n 
F 3 141 PRO 141 137 ?   ?   ?   F . n 
F 3 142 ASP 142 138 ?   ?   ?   F . n 
F 3 143 PRO 143 139 ?   ?   ?   F . n 
F 3 144 GLU 144 140 ?   ?   ?   F . n 
F 3 145 ASP 145 141 ?   ?   ?   F . n 
F 3 146 GLU 146 142 ?   ?   ?   F . n 
F 3 147 ASP 147 143 ?   ?   ?   F . n 
F 3 148 SER 148 144 ?   ?   ?   F . n 
F 3 149 ASP 149 145 ?   ?   ?   F . n 
F 3 150 ASP 150 146 ?   ?   ?   F . n 
F 3 151 TYR 151 147 ?   ?   ?   F . n 
F 3 152 ASP 152 148 ?   ?   ?   F . n 
F 3 153 GLY 153 149 ?   ?   ?   F . n 
F 3 154 GLU 154 150 ?   ?   ?   F . n 
F 3 155 GLU 155 151 ?   ?   ?   F . n 
F 3 156 TYR 156 152 ?   ?   ?   F . n 
F 3 157 ASP 157 153 ?   ?   ?   F . n 
F 3 158 VAL 158 154 ?   ?   ?   F . n 
F 3 159 GLU 159 155 ?   ?   ?   F . n 
F 3 160 ALA 160 156 ?   ?   ?   F . n 
F 3 161 HIS 161 157 ?   ?   ?   F . n 
F 3 162 GLU 162 158 ?   ?   ?   F . n 
F 3 163 GLN 163 159 ?   ?   ?   F . n 
F 3 164 GLY 164 160 ?   ?   ?   F . n 
F 3 165 GLN 165 161 ?   ?   ?   F . n 
F 3 166 GLY 166 162 ?   ?   ?   F . n 
F 3 167 ASP 167 163 ?   ?   ?   F . n 
F 3 168 ILE 168 164 ?   ?   ?   F . n 
F 3 169 PRO 169 165 ?   ?   ?   F . n 
F 3 170 THR 170 166 ?   ?   ?   F . n 
F 3 171 PHE 171 167 ?   ?   ?   F . n 
F 3 172 TYR 172 168 ?   ?   ?   F . n 
F 3 173 THR 173 169 ?   ?   ?   F . n 
F 3 174 TYR 174 170 ?   ?   ?   F . n 
F 3 175 GLU 175 171 ?   ?   ?   F . n 
F 3 176 GLU 176 172 ?   ?   ?   F . n 
F 3 177 GLY 177 173 ?   ?   ?   F . n 
F 3 178 LEU 178 174 ?   ?   ?   F . n 
F 3 179 SER 179 175 ?   ?   ?   F . n 
F 3 180 HIS 180 176 ?   ?   ?   F . n 
F 3 181 LEU 181 177 ?   ?   ?   F . n 
F 3 182 THR 182 178 ?   ?   ?   F . n 
F 3 183 ALA 183 179 ?   ?   ?   F . n 
F 3 184 GLU 184 180 ?   ?   ?   F . n 
F 3 185 GLY 185 181 ?   ?   ?   F . n 
F 3 186 GLN 186 182 ?   ?   ?   F . n 
F 3 187 ALA 187 183 ?   ?   ?   F . n 
F 3 188 THR 188 184 ?   ?   ?   F . n 
F 3 189 LEU 189 185 ?   ?   ?   F . n 
F 3 190 GLU 190 186 ?   ?   ?   F . n 
F 3 191 ARG 191 187 ?   ?   ?   F . n 
F 3 192 LEU 192 188 ?   ?   ?   F . n 
F 3 193 GLU 193 189 ?   ?   ?   F . n 
F 3 194 GLY 194 190 ?   ?   ?   F . n 
F 3 195 MET 195 191 ?   ?   ?   F . n 
F 3 196 LEU 196 192 ?   ?   ?   F . n 
F 3 197 SER 197 193 ?   ?   ?   F . n 
F 3 198 GLN 198 194 ?   ?   ?   F . n 
F 3 199 SER 199 195 ?   ?   ?   F . n 
F 3 200 VAL 200 196 ?   ?   ?   F . n 
F 3 201 SER 201 197 ?   ?   ?   F . n 
F 3 202 SER 202 198 ?   ?   ?   F . n 
F 3 203 GLN 203 199 ?   ?   ?   F . n 
F 3 204 TYR 204 200 ?   ?   ?   F . n 
F 3 205 ASN 205 201 ?   ?   ?   F . n 
F 3 206 MET 206 202 ?   ?   ?   F . n 
F 3 207 ALA 207 203 ?   ?   ?   F . n 
F 3 208 GLY 208 204 ?   ?   ?   F . n 
F 3 209 VAL 209 205 ?   ?   ?   F . n 
F 3 210 ARG 210 206 ?   ?   ?   F . n 
F 3 211 THR 211 207 ?   ?   ?   F . n 
F 3 212 GLU 212 208 ?   ?   ?   F . n 
F 3 213 ASP 213 209 ?   ?   ?   F . n 
F 3 214 SER 214 210 ?   ?   ?   F . n 
F 3 215 ILE 215 211 ?   ?   ?   F . n 
F 3 216 ARG 216 212 ?   ?   ?   F . n 
F 3 217 ASP 217 213 ?   ?   ?   F . n 
F 3 218 TYR 218 214 ?   ?   ?   F . n 
F 3 219 GLU 219 215 ?   ?   ?   F . n 
F 3 220 ASP 220 216 ?   ?   ?   F . n 
F 3 221 GLY 221 217 ?   ?   ?   F . n 
F 3 222 MET 222 218 ?   ?   ?   F . n 
F 3 223 GLU 223 219 ?   ?   ?   F . n 
F 3 224 VAL 224 220 ?   ?   ?   F . n 
F 3 225 ASP 225 221 ?   ?   ?   F . n 
F 3 226 THR 226 222 ?   ?   ?   F . n 
F 3 227 THR 227 223 ?   ?   ?   F . n 
F 3 228 PRO 228 224 ?   ?   ?   F . n 
F 3 229 THR 229 225 1   THR THR F . n 
F 3 230 VAL 230 226 2   VAL VAL F . n 
F 3 231 ALA 231 227 3   ALA ALA F . n 
F 3 232 GLY 232 228 4   GLY GLY F . n 
F 3 233 GLN 233 229 5   GLN GLN F . n 
F 3 234 PHE 234 230 6   PHE PHE F . n 
F 3 235 GLU 235 231 7   GLU GLU F . n 
F 3 236 ASP 236 232 8   ASP ASP F . n 
F 3 237 ALA 237 233 9   ALA ALA F . n 
F 3 238 ASP 238 234 10  ASP ASP F . n 
F 3 239 VAL 239 235 ?   ?   ?   F . n 
F 3 240 ASP 240 236 ?   ?   ?   F . n 
F 3 241 HIS 241 237 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ALA 2   2   ?   ?   ?   G . n 
G 1 3   ALA 3   3   ?   ?   ?   G . n 
G 1 4   MET 4   4   ?   ?   ?   G . n 
G 1 5   ALA 5   5   ?   ?   ?   G . n 
G 1 6   VAL 6   6   ?   ?   ?   G . n 
G 1 7   GLY 7   7   ?   ?   ?   G . n 
G 1 8   GLY 8   8   ?   ?   ?   G . n 
G 1 9   ALA 9   9   ?   ?   ?   G . n 
G 1 10  GLY 10  10  ?   ?   ?   G . n 
G 1 11  GLY 11  11  ?   ?   ?   G . n 
G 1 12  SER 12  12  ?   ?   ?   G . n 
G 1 13  ARG 13  13  13  ARG ARG G . n 
G 1 14  VAL 14  14  14  VAL VAL G . n 
G 1 15  SER 15  15  15  SER SER G . n 
G 1 16  SER 16  16  16  SER SER G . n 
G 1 17  GLY 17  17  17  GLY GLY G . n 
G 1 18  ARG 18  18  18  ARG ARG G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  LEU 20  20  20  LEU LEU G . n 
G 1 21  ASN 21  21  21  ASN ASN G . n 
G 1 22  CYS 22  22  22  CYS CYS G . n 
G 1 23  VAL 23  23  23  VAL VAL G . n 
G 1 24  PRO 24  24  24  PRO PRO G . n 
G 1 25  GLU 25  25  25  GLU GLU G . n 
G 1 26  ILE 26  26  26  ILE ILE G . n 
G 1 27  ALA 27  27  27  ALA ALA G . n 
G 1 28  ASP 28  28  28  ASP ASP G . n 
G 1 29  THR 29  29  29  THR THR G . n 
G 1 30  LEU 30  30  30  LEU LEU G . n 
G 1 31  GLY 31  31  31  GLY GLY G . n 
G 1 32  ALA 32  32  32  ALA ALA G . n 
G 1 33  VAL 33  33  33  VAL VAL G . n 
G 1 34  ALA 34  34  34  ALA ALA G . n 
G 1 35  LYS 35  35  35  LYS LYS G . n 
G 1 36  GLN 36  36  36  GLN GLN G . n 
G 1 37  GLY 37  37  37  GLY GLY G . n 
G 1 38  PHE 38  38  38  PHE PHE G . n 
G 1 39  ASP 39  39  39  ASP ASP G . n 
G 1 40  PHE 40  40  40  PHE PHE G . n 
G 1 41  LEU 41  41  41  LEU LEU G . n 
G 1 42  CYS 42  42  42  CYS CYS G . n 
G 1 43  MET 43  43  43  MET MET G . n 
G 1 44  PRO 44  44  44  PRO PRO G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  PHE 46  46  46  PHE PHE G . n 
G 1 47  HIS 47  47  47  HIS HIS G . n 
G 1 48  PRO 48  48  48  PRO PRO G . n 
G 1 49  ARG 49  49  49  ARG ARG G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  LYS 51  51  51  LYS LYS G . n 
G 1 52  ARG 52  52  52  ARG ARG G . n 
G 1 53  GLU 53  53  53  GLU GLU G . n 
G 1 54  PHE 54  54  54  PHE PHE G . n 
G 1 55  ILE 55  55  55  ILE ILE G . n 
G 1 56  GLN 56  56  56  GLN GLN G . n 
G 1 57  GLU 57  57  57  GLU GLU G . n 
G 1 58  PRO 58  58  58  PRO PRO G . n 
G 1 59  ALA 59  59  59  ALA ALA G . n 
G 1 60  LYS 60  60  60  LYS LYS G . n 
G 1 61  ASN 61  61  61  ASN ASN G . n 
G 1 62  ARG 62  62  62  ARG ARG G . n 
G 1 63  PRO 63  63  63  PRO PRO G . n 
G 1 64  GLY 64  64  64  GLY GLY G . n 
G 1 65  PRO 65  65  65  PRO PRO G . n 
G 1 66  GLN 66  66  66  GLN GLN G . n 
G 1 67  THR 67  67  67  THR THR G . n 
G 1 68  ARG 68  68  68  ARG ARG G . n 
G 1 69  SER 69  69  69  SER SER G . n 
G 1 70  ASP 70  70  70  ASP ASP G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  LEU 72  72  72  LEU LEU G . n 
G 1 73  LEU 73  73  73  LEU LEU G . n 
G 1 74  SER 74  74  74  SER SER G . n 
G 1 75  GLY 75  75  75  GLY GLY G . n 
G 1 76  ARG 76  76  76  ARG ARG G . n 
G 1 77  ASP 77  77  77  ASP ASP G . n 
G 1 78  TRP 78  78  78  TRP TRP G . n 
G 1 79  ASN 79  79  79  ASN ASN G . n 
G 1 80  THR 80  80  80  THR THR G . n 
G 1 81  LEU 81  81  81  LEU LEU G . n 
G 1 82  ILE 82  82  82  ILE ILE G . n 
G 1 83  VAL 83  83  83  VAL VAL G . n 
G 1 84  GLY 84  84  84  GLY GLY G . n 
G 1 85  LYS 85  85  85  LYS LYS G . n 
G 1 86  LEU 86  86  86  LEU LEU G . n 
G 1 87  SER 87  87  87  SER SER G . n 
G 1 88  PRO 88  88  88  PRO PRO G . n 
G 1 89  TRP 89  89  89  TRP TRP G . n 
G 1 90  ILE 90  90  90  ILE ILE G . n 
G 1 91  ARG 91  91  91  ARG ARG G . n 
G 1 92  PRO 92  92  92  PRO PRO G . n 
G 1 93  ASP 93  93  93  ASP ASP G . n 
G 1 94  SER 94  94  94  SER SER G . n 
G 1 95  LYS 95  95  95  LYS LYS G . n 
G 1 96  VAL 96  96  96  VAL VAL G . n 
G 1 97  GLU 97  97  97  GLU GLU G . n 
G 1 98  LYS 98  98  98  LYS LYS G . n 
G 1 99  ILE 99  99  99  ILE ILE G . n 
G 1 100 ARG 100 100 100 ARG ARG G . n 
G 1 101 ARG 101 101 101 ARG ARG G . n 
G 1 102 ASN 102 102 102 ASN ASN G . n 
G 1 103 SER 103 103 103 SER SER G . n 
G 1 104 GLU 104 104 104 GLU GLU G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 MET 107 107 107 MET MET G . n 
G 1 108 LEU 108 108 108 LEU LEU G . n 
G 1 109 GLN 109 109 109 GLN GLN G . n 
G 1 110 GLU 110 110 110 GLU GLU G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 ASN 112 112 112 ASN ASN G . n 
G 1 113 PHE 113 113 113 PHE PHE G . n 
G 1 114 GLY 114 114 114 GLY GLY G . n 
G 1 115 ALA 115 115 115 ALA ALA G . n 
G 1 116 TYR 116 116 116 TYR TYR G . n 
G 1 117 LEU 117 117 117 LEU LEU G . n 
G 1 118 GLY 118 118 118 GLY GLY G . n 
G 1 119 LEU 119 119 119 LEU LEU G . n 
G 1 120 PRO 120 120 120 PRO PRO G . n 
G 1 121 ALA 121 121 121 ALA ALA G . n 
G 1 122 PHE 122 122 122 PHE PHE G . n 
G 1 123 LEU 123 123 123 LEU LEU G . n 
G 1 124 LEU 124 124 124 LEU LEU G . n 
G 1 125 PRO 125 125 125 PRO PRO G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 ASN 127 127 127 ASN ASN G . n 
G 1 128 GLN 128 128 128 GLN GLN G . n 
G 1 129 GLU 129 129 129 GLU GLU G . n 
G 1 130 ASP 130 130 130 ASP ASP G . n 
G 1 131 ASN 131 131 131 ASN ASN G . n 
G 1 132 THR 132 132 132 THR THR G . n 
G 1 133 ASN 133 133 133 ASN ASN G . n 
G 1 134 LEU 134 134 134 LEU LEU G . n 
G 1 135 ALA 135 135 135 ALA ALA G . n 
G 1 136 ARG 136 136 136 ARG ARG G . n 
G 1 137 VAL 137 137 137 VAL VAL G . n 
G 1 138 LEU 138 138 138 LEU LEU G . n 
G 1 139 THR 139 139 139 THR THR G . n 
G 1 140 ASN 140 140 140 ASN ASN G . n 
G 1 141 HIS 141 141 141 HIS HIS G . n 
G 1 142 ILE 142 142 142 ILE ILE G . n 
G 1 143 HIS 143 143 143 HIS HIS G . n 
G 1 144 THR 144 144 144 THR THR G . n 
G 1 145 GLY 145 145 145 GLY GLY G . n 
G 1 146 HIS 146 146 146 HIS HIS G . n 
G 1 147 HIS 147 147 147 HIS HIS G . n 
G 1 148 SER 148 148 148 SER SER G . n 
G 1 149 SER 149 149 149 SER SER G . n 
G 1 150 MET 150 150 150 MET MET G . n 
G 1 151 PHE 151 151 151 PHE PHE G . n 
G 1 152 TRP 152 152 152 TRP TRP G . n 
G 1 153 MET 153 153 153 MET MET G . n 
G 1 154 ARG 154 154 154 ARG ARG G . n 
G 1 155 VAL 155 155 155 VAL VAL G . n 
G 1 156 PRO 156 156 156 PRO PRO G . n 
G 1 157 LEU 157 157 157 LEU LEU G . n 
G 1 158 VAL 158 158 158 VAL VAL G . n 
G 1 159 ALA 159 159 159 ALA ALA G . n 
G 1 160 PRO 160 160 160 PRO PRO G . n 
G 1 161 GLU 161 161 161 GLU GLU G . n 
G 1 162 ASP 162 162 162 ASP ASP G . n 
G 1 163 LEU 163 163 163 LEU LEU G . n 
G 1 164 ARG 164 164 164 ARG ARG G . n 
G 1 165 ASP 165 165 165 ASP ASP G . n 
G 1 166 ASP 166 166 166 ASP ASP G . n 
G 1 167 ILE 167 167 167 ILE ILE G . n 
G 1 168 ILE 168 168 168 ILE ILE G . n 
G 1 169 GLU 169 169 169 GLU GLU G . n 
G 1 170 ASN 170 170 170 ASN ASN G . n 
G 1 171 ALA 171 171 171 ALA ALA G . n 
G 1 172 PRO 172 172 172 PRO PRO G . n 
G 1 173 THR 173 173 173 THR THR G . n 
G 1 174 THR 174 174 174 THR THR G . n 
G 1 175 HIS 175 175 175 HIS HIS G . n 
G 1 176 THR 176 176 176 THR THR G . n 
G 1 177 GLU 177 177 177 GLU GLU G . n 
G 1 178 GLU 178 178 178 GLU GLU G . n 
G 1 179 TYR 179 179 179 TYR TYR G . n 
G 1 180 SER 180 180 180 SER SER G . n 
G 1 181 GLY 181 181 181 GLY GLY G . n 
G 1 182 GLU 182 182 182 GLU GLU G . n 
G 1 183 GLU 183 183 183 GLU GLU G . n 
G 1 184 LYS 184 184 184 LYS LYS G . n 
G 1 185 THR 185 185 185 THR THR G . n 
G 1 186 TRP 186 186 186 TRP TRP G . n 
G 1 187 MET 187 187 187 MET MET G . n 
G 1 188 TRP 188 188 188 TRP TRP G . n 
G 1 189 TRP 189 189 189 TRP TRP G . n 
G 1 190 HIS 190 190 190 HIS HIS G . n 
G 1 191 ASN 191 191 191 ASN ASN G . n 
G 1 192 PHE 192 192 192 PHE PHE G . n 
G 1 193 ARG 193 193 193 ARG ARG G . n 
G 1 194 THR 194 194 194 THR THR G . n 
G 1 195 LEU 195 195 195 LEU LEU G . n 
G 1 196 CYS 196 196 196 CYS CYS G . n 
G 1 197 ASP 197 197 197 ASP ASP G . n 
G 1 198 TYR 198 198 198 TYR TYR G . n 
G 1 199 SER 199 199 199 SER SER G . n 
G 1 200 LYS 200 200 200 LYS LYS G . n 
G 1 201 ARG 201 201 201 ARG ARG G . n 
G 1 202 ILE 202 202 202 ILE ILE G . n 
G 1 203 ALA 203 203 203 ALA ALA G . n 
G 1 204 VAL 204 204 204 VAL VAL G . n 
G 1 205 ALA 205 205 205 ALA ALA G . n 
G 1 206 LEU 206 206 206 LEU LEU G . n 
G 1 207 GLU 207 207 207 GLU GLU G . n 
G 1 208 ILE 208 208 208 ILE ILE G . n 
G 1 209 GLY 209 209 209 GLY GLY G . n 
G 1 210 ALA 210 210 210 ALA ALA G . n 
G 1 211 ASP 211 211 211 ASP ASP G . n 
G 1 212 LEU 212 212 212 LEU LEU G . n 
G 1 213 PRO 213 213 213 PRO PRO G . n 
G 1 214 SER 214 214 214 SER SER G . n 
G 1 215 ASN 215 215 215 ASN ASN G . n 
G 1 216 HIS 216 216 216 HIS HIS G . n 
G 1 217 VAL 217 217 217 VAL VAL G . n 
G 1 218 ILE 218 218 218 ILE ILE G . n 
G 1 219 ASP 219 219 219 ASP ASP G . n 
G 1 220 ARG 220 220 220 ARG ARG G . n 
G 1 221 TRP 221 221 221 TRP TRP G . n 
G 1 222 LEU 222 222 222 LEU LEU G . n 
G 1 223 GLY 223 223 223 GLY GLY G . n 
G 1 224 GLU 224 224 224 GLU GLU G . n 
G 1 225 PRO 225 225 225 PRO PRO G . n 
G 1 226 ILE 226 226 226 ILE ILE G . n 
G 1 227 LYS 227 227 227 LYS LYS G . n 
G 1 228 ALA 228 228 228 ALA ALA G . n 
G 1 229 ALA 229 229 229 ALA ALA G . n 
G 1 230 ILE 230 230 230 ILE ILE G . n 
G 1 231 LEU 231 231 231 LEU LEU G . n 
G 1 232 PRO 232 232 232 PRO PRO G . n 
G 1 233 THR 233 233 233 THR THR G . n 
G 1 234 SER 234 234 234 SER SER G . n 
G 1 235 ILE 235 235 235 ILE ILE G . n 
G 1 236 PHE 236 236 236 PHE PHE G . n 
G 1 237 LEU 237 237 237 LEU LEU G . n 
G 1 238 THR 238 238 238 THR THR G . n 
G 1 239 ASN 239 239 239 ASN ASN G . n 
G 1 240 LYS 240 240 240 LYS LYS G . n 
G 1 241 LYS 241 241 241 LYS LYS G . n 
G 1 242 GLY 242 242 242 GLY GLY G . n 
G 1 243 PHE 243 243 243 PHE PHE G . n 
G 1 244 PRO 244 244 244 PRO PRO G . n 
G 1 245 VAL 245 245 245 VAL VAL G . n 
G 1 246 LEU 246 246 246 LEU LEU G . n 
G 1 247 SER 247 247 247 SER SER G . n 
G 1 248 LYS 248 248 248 LYS LYS G . n 
G 1 249 MET 249 249 249 MET MET G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 GLN 251 251 251 GLN GLN G . n 
G 1 252 ARG 252 252 252 ARG ARG G . n 
G 1 253 LEU 253 253 253 LEU LEU G . n 
G 1 254 ILE 254 254 254 ILE ILE G . n 
G 1 255 PHE 255 255 255 PHE PHE G . n 
G 1 256 ARG 256 256 256 ARG ARG G . n 
G 1 257 LEU 257 257 257 LEU LEU G . n 
G 1 258 LEU 258 258 258 LEU LEU G . n 
G 1 259 LYS 259 259 259 LYS LYS G . n 
G 1 260 LEU 260 260 260 LEU LEU G . n 
G 1 261 GLU 261 261 261 GLU GLU G . n 
G 1 262 VAL 262 262 262 VAL VAL G . n 
G 1 263 GLN 263 263 263 GLN GLN G . n 
G 1 264 PHE 264 264 264 PHE PHE G . n 
G 1 265 ILE 265 265 265 ILE ILE G . n 
G 1 266 ILE 266 266 266 ILE ILE G . n 
G 1 267 THR 267 267 267 THR THR G . n 
G 1 268 GLY 268 268 268 GLY GLY G . n 
G 1 269 THR 269 269 269 THR THR G . n 
G 1 270 ASN 270 270 270 ASN ASN G . n 
G 1 271 HIS 271 271 271 HIS HIS G . n 
G 1 272 HIS 272 272 272 HIS HIS G . n 
G 1 273 SER 273 273 273 SER SER G . n 
G 1 274 GLU 274 274 274 GLU GLU G . n 
G 1 275 LYS 275 275 275 LYS LYS G . n 
G 1 276 GLU 276 276 276 GLU GLU G . n 
G 1 277 PHE 277 277 277 PHE PHE G . n 
G 1 278 CYS 278 278 278 CYS CYS G . n 
G 1 279 SER 279 279 279 SER SER G . n 
G 1 280 TYR 280 280 280 TYR TYR G . n 
G 1 281 LEU 281 281 281 LEU LEU G . n 
G 1 282 GLN 282 282 282 GLN GLN G . n 
G 1 283 TYR 283 283 283 TYR TYR G . n 
G 1 284 LEU 284 284 284 LEU LEU G . n 
G 1 285 GLU 285 285 285 GLU GLU G . n 
G 1 286 TYR 286 286 286 TYR TYR G . n 
G 1 287 LEU 287 287 287 LEU LEU G . n 
G 1 288 SER 288 288 288 SER SER G . n 
G 1 289 GLN 289 289 289 GLN GLN G . n 
G 1 290 ASN 290 290 290 ASN ASN G . n 
G 1 291 ARG 291 291 291 ARG ARG G . n 
G 1 292 PRO 292 292 292 PRO PRO G . n 
G 1 293 PRO 293 293 293 PRO PRO G . n 
G 1 294 PRO 294 294 294 PRO PRO G . n 
G 1 295 ASN 295 295 295 ASN ASN G . n 
G 1 296 ALA 296 296 296 ALA ALA G . n 
G 1 297 TYR 297 297 297 TYR TYR G . n 
G 1 298 GLU 298 298 298 GLU GLU G . n 
G 1 299 LEU 299 299 299 LEU LEU G . n 
G 1 300 PHE 300 300 300 PHE PHE G . n 
G 1 301 ALA 301 301 301 ALA ALA G . n 
G 1 302 LYS 302 302 302 LYS LYS G . n 
G 1 303 GLY 303 303 303 GLY GLY G . n 
G 1 304 TYR 304 304 304 TYR TYR G . n 
G 1 305 GLU 305 305 305 GLU GLU G . n 
G 1 306 ASP 306 306 306 ASP ASP G . n 
G 1 307 TYR 307 307 307 TYR TYR G . n 
G 1 308 LEU 308 308 308 LEU LEU G . n 
G 1 309 GLN 309 309 309 GLN GLN G . n 
G 1 310 SER 310 310 310 SER SER G . n 
G 1 311 PRO 311 311 311 PRO PRO G . n 
G 1 312 LEU 312 312 312 LEU LEU G . n 
G 1 313 GLN 313 313 313 GLN GLN G . n 
G 1 314 PRO 314 314 314 PRO PRO G . n 
G 1 315 LEU 315 315 315 LEU LEU G . n 
G 1 316 MET 316 316 316 MET MET G . n 
G 1 317 ASP 317 317 317 ASP ASP G . n 
G 1 318 ASN 318 318 318 ASN ASN G . n 
G 1 319 LEU 319 319 319 LEU LEU G . n 
G 1 320 GLU 320 320 320 GLU GLU G . n 
G 1 321 SER 321 321 321 SER SER G . n 
G 1 322 GLN 322 322 322 GLN GLN G . n 
G 1 323 THR 323 323 323 THR THR G . n 
G 1 324 TYR 324 324 324 TYR TYR G . n 
G 1 325 GLU 325 325 325 GLU GLU G . n 
G 1 326 VAL 326 326 326 VAL VAL G . n 
G 1 327 PHE 327 327 327 PHE PHE G . n 
G 1 328 GLU 328 328 328 GLU GLU G . n 
G 1 329 LYS 329 329 329 LYS LYS G . n 
G 1 330 ASP 330 330 330 ASP ASP G . n 
G 1 331 PRO 331 331 331 PRO PRO G . n 
G 1 332 ILE 332 332 332 ILE ILE G . n 
G 1 333 LYS 333 333 333 LYS LYS G . n 
G 1 334 TYR 334 334 334 TYR TYR G . n 
G 1 335 SER 335 335 335 SER SER G . n 
G 1 336 GLN 336 336 336 GLN GLN G . n 
G 1 337 TYR 337 337 337 TYR TYR G . n 
G 1 338 GLN 338 338 338 GLN GLN G . n 
G 1 339 GLN 339 339 339 GLN GLN G . n 
G 1 340 ALA 340 340 340 ALA ALA G . n 
G 1 341 ILE 341 341 341 ILE ILE G . n 
G 1 342 TYR 342 342 342 TYR TYR G . n 
G 1 343 LYS 343 343 343 LYS LYS G . n 
G 1 344 CYS 344 344 344 CYS CYS G . n 
G 1 345 LEU 345 345 345 LEU LEU G . n 
G 1 346 LEU 346 346 346 LEU LEU G . n 
G 1 347 ASP 347 347 347 ASP ASP G . n 
G 1 348 ARG 348 348 348 ARG ARG G . n 
G 1 349 VAL 349 349 349 VAL VAL G . n 
G 1 350 PRO 350 350 350 PRO PRO G . n 
G 1 351 GLU 351 351 351 GLU GLU G . n 
G 1 352 GLU 352 352 352 GLU GLU G . n 
G 1 353 GLU 353 353 353 GLU GLU G . n 
G 1 354 LYS 354 354 354 LYS LYS G . n 
G 1 355 ASP 355 355 355 ASP ASP G . n 
G 1 356 THR 356 356 356 THR THR G . n 
G 1 357 ASN 357 357 357 ASN ASN G . n 
G 1 358 VAL 358 358 358 VAL VAL G . n 
G 1 359 GLN 359 359 359 GLN GLN G . n 
G 1 360 VAL 360 360 360 VAL VAL G . n 
G 1 361 LEU 361 361 361 LEU LEU G . n 
G 1 362 MET 362 362 362 MET MET G . n 
G 1 363 VAL 363 363 363 VAL VAL G . n 
G 1 364 LEU 364 364 364 LEU LEU G . n 
G 1 365 GLY 365 365 365 GLY GLY G . n 
G 1 366 ALA 366 366 366 ALA ALA G . n 
G 1 367 GLY 367 367 367 GLY GLY G . n 
G 1 368 ARG 368 368 368 ARG ARG G . n 
G 1 369 GLY 369 369 369 GLY GLY G . n 
G 1 370 PRO 370 370 370 PRO PRO G . n 
G 1 371 LEU 371 371 371 LEU LEU G . n 
G 1 372 VAL 372 372 372 VAL VAL G . n 
G 1 373 ASN 373 373 373 ASN ASN G . n 
G 1 374 ALA 374 374 374 ALA ALA G . n 
G 1 375 SER 375 375 375 SER SER G . n 
G 1 376 LEU 376 376 376 LEU LEU G . n 
G 1 377 ARG 377 377 377 ARG ARG G . n 
G 1 378 ALA 378 378 378 ALA ALA G . n 
G 1 379 ALA 379 379 379 ALA ALA G . n 
G 1 380 LYS 380 380 380 LYS LYS G . n 
G 1 381 GLN 381 381 381 GLN GLN G . n 
G 1 382 ALA 382 382 382 ALA ALA G . n 
G 1 383 ASP 383 383 383 ASP ASP G . n 
G 1 384 ARG 384 384 384 ARG ARG G . n 
G 1 385 ARG 385 385 385 ARG ARG G . n 
G 1 386 ILE 386 386 386 ILE ILE G . n 
G 1 387 LYS 387 387 387 LYS LYS G . n 
G 1 388 LEU 388 388 388 LEU LEU G . n 
G 1 389 TYR 389 389 389 TYR TYR G . n 
G 1 390 ALA 390 390 390 ALA ALA G . n 
G 1 391 VAL 391 391 391 VAL VAL G . n 
G 1 392 GLU 392 392 392 GLU GLU G . n 
G 1 393 LYS 393 393 393 LYS LYS G . n 
G 1 394 ASN 394 394 394 ASN ASN G . n 
G 1 395 PRO 395 395 395 PRO PRO G . n 
G 1 396 ASN 396 396 396 ASN ASN G . n 
G 1 397 ALA 397 397 397 ALA ALA G . n 
G 1 398 VAL 398 398 398 VAL VAL G . n 
G 1 399 VAL 399 399 399 VAL VAL G . n 
G 1 400 THR 400 400 400 THR THR G . n 
G 1 401 LEU 401 401 401 LEU LEU G . n 
G 1 402 GLU 402 402 402 GLU GLU G . n 
G 1 403 ASN 403 403 403 ASN ASN G . n 
G 1 404 TRP 404 404 404 TRP TRP G . n 
G 1 405 GLN 405 405 405 GLN GLN G . n 
G 1 406 PHE 406 406 406 PHE PHE G . n 
G 1 407 GLU 407 407 407 GLU GLU G . n 
G 1 408 GLU 408 408 408 GLU GLU G . n 
G 1 409 TRP 409 409 409 TRP TRP G . n 
G 1 410 GLY 410 410 410 GLY GLY G . n 
G 1 411 SER 411 411 411 SER SER G . n 
G 1 412 GLN 412 412 412 GLN GLN G . n 
G 1 413 VAL 413 413 413 VAL VAL G . n 
G 1 414 THR 414 414 414 THR THR G . n 
G 1 415 VAL 415 415 415 VAL VAL G . n 
G 1 416 VAL 416 416 416 VAL VAL G . n 
G 1 417 SER 417 417 417 SER SER G . n 
G 1 418 SER 418 418 418 SER SER G . n 
G 1 419 ASP 419 419 419 ASP ASP G . n 
G 1 420 MET 420 420 420 MET MET G . n 
G 1 421 ARG 421 421 421 ARG ARG G . n 
G 1 422 GLU 422 422 422 GLU GLU G . n 
G 1 423 TRP 423 423 423 TRP TRP G . n 
G 1 424 VAL 424 424 424 VAL VAL G . n 
G 1 425 ALA 425 425 425 ALA ALA G . n 
G 1 426 PRO 426 426 426 PRO PRO G . n 
G 1 427 GLU 427 427 427 GLU GLU G . n 
G 1 428 LYS 428 428 428 LYS LYS G . n 
G 1 429 ALA 429 429 429 ALA ALA G . n 
G 1 430 ASP 430 430 430 ASP ASP G . n 
G 1 431 ILE 431 431 431 ILE ILE G . n 
G 1 432 ILE 432 432 432 ILE ILE G . n 
G 1 433 VAL 433 433 433 VAL VAL G . n 
G 1 434 SER 434 434 434 SER SER G . n 
G 1 435 GLU 435 435 435 GLU GLU G . n 
G 1 436 LEU 436 436 436 LEU LEU G . n 
G 1 437 LEU 437 437 437 LEU LEU G . n 
G 1 438 GLY 438 438 438 GLY GLY G . n 
G 1 439 SER 439 439 439 SER SER G . n 
G 1 440 PHE 440 440 440 PHE PHE G . n 
G 1 441 ALA 441 441 441 ALA ALA G . n 
G 1 442 ASP 442 442 442 ASP ASP G . n 
G 1 443 ASN 443 443 443 ASN ASN G . n 
G 1 444 GLU 444 444 444 GLU GLU G . n 
G 1 445 LEU 445 445 445 LEU LEU G . n 
G 1 446 SER 446 446 446 SER SER G . n 
G 1 447 PRO 447 447 447 PRO PRO G . n 
G 1 448 GLU 448 448 448 GLU GLU G . n 
G 1 449 CYS 449 449 449 CYS CYS G . n 
G 1 450 LEU 450 450 450 LEU LEU G . n 
G 1 451 ASP 451 451 451 ASP ASP G . n 
G 1 452 GLY 452 452 452 GLY GLY G . n 
G 1 453 ALA 453 453 453 ALA ALA G . n 
G 1 454 GLN 454 454 454 GLN GLN G . n 
G 1 455 HIS 455 455 455 HIS HIS G . n 
G 1 456 PHE 456 456 456 PHE PHE G . n 
G 1 457 LEU 457 457 457 LEU LEU G . n 
G 1 458 LYS 458 458 458 LYS LYS G . n 
G 1 459 ASP 459 459 459 ASP ASP G . n 
G 1 460 ASP 460 460 460 ASP ASP G . n 
G 1 461 GLY 461 461 461 GLY GLY G . n 
G 1 462 VAL 462 462 462 VAL VAL G . n 
G 1 463 SER 463 463 463 SER SER G . n 
G 1 464 ILE 464 464 464 ILE ILE G . n 
G 1 465 PRO 465 465 465 PRO PRO G . n 
G 1 466 GLY 466 466 466 GLY GLY G . n 
G 1 467 GLU 467 467 467 GLU GLU G . n 
G 1 468 TYR 468 468 468 TYR TYR G . n 
G 1 469 THR 469 469 469 THR THR G . n 
G 1 470 SER 470 470 470 SER SER G . n 
G 1 471 PHE 471 471 471 PHE PHE G . n 
G 1 472 LEU 472 472 472 LEU LEU G . n 
G 1 473 ALA 473 473 473 ALA ALA G . n 
G 1 474 PRO 474 474 474 PRO PRO G . n 
G 1 475 ILE 475 475 475 ILE ILE G . n 
G 1 476 SER 476 476 476 SER SER G . n 
G 1 477 SER 477 477 477 SER SER G . n 
G 1 478 SER 478 478 478 SER SER G . n 
G 1 479 LYS 479 479 479 LYS LYS G . n 
G 1 480 LEU 480 480 480 LEU LEU G . n 
G 1 481 TYR 481 481 481 TYR TYR G . n 
G 1 482 ASN 482 482 482 ASN ASN G . n 
G 1 483 GLU 483 483 483 GLU GLU G . n 
G 1 484 VAL 484 484 484 VAL VAL G . n 
G 1 485 ARG 485 485 485 ARG ARG G . n 
G 1 486 ALA 486 486 486 ALA ALA G . n 
G 1 487 CYS 487 487 487 CYS CYS G . n 
G 1 488 ARG 488 488 488 ARG ARG G . n 
G 1 489 GLU 489 489 489 GLU GLU G . n 
G 1 490 LYS 490 490 490 LYS LYS G . n 
G 1 491 ASP 491 491 491 ASP ASP G . n 
G 1 492 ARG 492 492 492 ARG ARG G . n 
G 1 493 ASP 493 493 493 ASP ASP G . n 
G 1 494 PRO 494 494 494 PRO PRO G . n 
G 1 495 GLU 495 495 495 GLU GLU G . n 
G 1 496 ALA 496 496 496 ALA ALA G . n 
G 1 497 GLN 497 497 497 GLN GLN G . n 
G 1 498 PHE 498 498 498 PHE PHE G . n 
G 1 499 GLU 499 499 499 GLU GLU G . n 
G 1 500 MET 500 500 500 MET MET G . n 
G 1 501 PRO 501 501 501 PRO PRO G . n 
G 1 502 TYR 502 502 502 TYR TYR G . n 
G 1 503 VAL 503 503 503 VAL VAL G . n 
G 1 504 VAL 504 504 504 VAL VAL G . n 
G 1 505 ARG 505 505 505 ARG ARG G . n 
G 1 506 LEU 506 506 506 LEU LEU G . n 
G 1 507 HIS 507 507 507 HIS HIS G . n 
G 1 508 ASN 508 508 508 ASN ASN G . n 
G 1 509 PHE 509 509 509 PHE PHE G . n 
G 1 510 HIS 510 510 510 HIS HIS G . n 
G 1 511 GLN 511 511 511 GLN GLN G . n 
G 1 512 LEU 512 512 512 LEU LEU G . n 
G 1 513 SER 513 513 513 SER SER G . n 
G 1 514 ALA 514 514 514 ALA ALA G . n 
G 1 515 PRO 515 515 515 PRO PRO G . n 
G 1 516 GLN 516 516 516 GLN GLN G . n 
G 1 517 PRO 517 517 517 PRO PRO G . n 
G 1 518 CYS 518 518 518 CYS CYS G . n 
G 1 519 PHE 519 519 519 PHE PHE G . n 
G 1 520 THR 520 520 520 THR THR G . n 
G 1 521 PHE 521 521 521 PHE PHE G . n 
G 1 522 SER 522 522 522 SER SER G . n 
G 1 523 HIS 523 523 523 HIS HIS G . n 
G 1 524 PRO 524 524 524 PRO PRO G . n 
G 1 525 ASN 525 525 525 ASN ASN G . n 
G 1 526 ARG 526 526 526 ARG ARG G . n 
G 1 527 ASP 527 527 527 ASP ASP G . n 
G 1 528 PRO 528 528 528 PRO PRO G . n 
G 1 529 MET 529 529 529 MET MET G . n 
G 1 530 ILE 530 530 530 ILE ILE G . n 
G 1 531 ASP 531 531 531 ASP ASP G . n 
G 1 532 ASN 532 532 532 ASN ASN G . n 
G 1 533 ASN 533 533 533 ASN ASN G . n 
G 1 534 ARG 534 534 534 ARG ARG G . n 
G 1 535 TYR 535 535 535 TYR TYR G . n 
G 1 536 CYS 536 536 536 CYS CYS G . n 
G 1 537 THR 537 537 537 THR THR G . n 
G 1 538 LEU 538 538 538 LEU LEU G . n 
G 1 539 GLU 539 539 539 GLU GLU G . n 
G 1 540 PHE 540 540 540 PHE PHE G . n 
G 1 541 PRO 541 541 541 PRO PRO G . n 
G 1 542 VAL 542 542 542 VAL VAL G . n 
G 1 543 GLU 543 543 543 GLU GLU G . n 
G 1 544 VAL 544 544 544 VAL VAL G . n 
G 1 545 ASN 545 545 545 ASN ASN G . n 
G 1 546 THR 546 546 546 THR THR G . n 
G 1 547 VAL 547 547 547 VAL VAL G . n 
G 1 548 LEU 548 548 548 LEU LEU G . n 
G 1 549 HIS 549 549 549 HIS HIS G . n 
G 1 550 GLY 550 550 550 GLY GLY G . n 
G 1 551 PHE 551 551 551 PHE PHE G . n 
G 1 552 ALA 552 552 552 ALA ALA G . n 
G 1 553 GLY 553 553 553 GLY GLY G . n 
G 1 554 TYR 554 554 554 TYR TYR G . n 
G 1 555 PHE 555 555 555 PHE PHE G . n 
G 1 556 GLU 556 556 556 GLU GLU G . n 
G 1 557 THR 557 557 557 THR THR G . n 
G 1 558 VAL 558 558 558 VAL VAL G . n 
G 1 559 LEU 559 559 559 LEU LEU G . n 
G 1 560 TYR 560 560 560 TYR TYR G . n 
G 1 561 GLN 561 561 561 GLN GLN G . n 
G 1 562 ASP 562 562 562 ASP ASP G . n 
G 1 563 ILE 563 563 563 ILE ILE G . n 
G 1 564 THR 564 564 564 THR THR G . n 
G 1 565 LEU 565 565 565 LEU LEU G . n 
G 1 566 SER 566 566 566 SER SER G . n 
G 1 567 ILE 567 567 567 ILE ILE G . n 
G 1 568 ARG 568 568 568 ARG ARG G . n 
G 1 569 PRO 569 569 569 PRO PRO G . n 
G 1 570 GLU 570 570 570 GLU GLU G . n 
G 1 571 THR 571 571 571 THR THR G . n 
G 1 572 HIS 572 572 572 HIS HIS G . n 
G 1 573 SER 573 573 573 SER SER G . n 
G 1 574 PRO 574 574 574 PRO PRO G . n 
G 1 575 GLY 575 575 575 GLY GLY G . n 
G 1 576 MET 576 576 576 MET MET G . n 
G 1 577 PHE 577 577 577 PHE PHE G . n 
G 1 578 SER 578 578 578 SER SER G . n 
G 1 579 TRP 579 579 579 TRP TRP G . n 
G 1 580 PHE 580 580 580 PHE PHE G . n 
G 1 581 PRO 581 581 581 PRO PRO G . n 
G 1 582 ILE 582 582 582 ILE ILE G . n 
G 1 583 LEU 583 583 583 LEU LEU G . n 
G 1 584 PHE 584 584 584 PHE PHE G . n 
G 1 585 PRO 585 585 585 PRO PRO G . n 
G 1 586 ILE 586 586 586 ILE ILE G . n 
G 1 587 LYS 587 587 587 LYS LYS G . n 
G 1 588 GLN 588 588 588 GLN GLN G . n 
G 1 589 PRO 589 589 589 PRO PRO G . n 
G 1 590 ILE 590 590 590 ILE ILE G . n 
G 1 591 THR 591 591 591 THR THR G . n 
G 1 592 VAL 592 592 592 VAL VAL G . n 
G 1 593 ARG 593 593 593 ARG ARG G . n 
G 1 594 GLU 594 594 594 GLU GLU G . n 
G 1 595 GLY 595 595 595 GLY GLY G . n 
G 1 596 GLN 596 596 596 GLN GLN G . n 
G 1 597 THR 597 597 597 THR THR G . n 
G 1 598 ILE 598 598 598 ILE ILE G . n 
G 1 599 CYS 599 599 599 CYS CYS G . n 
G 1 600 VAL 600 600 600 VAL VAL G . n 
G 1 601 ARG 601 601 601 ARG ARG G . n 
G 1 602 PHE 602 602 602 PHE PHE G . n 
G 1 603 TRP 603 603 603 TRP TRP G . n 
G 1 604 ARG 604 604 604 ARG ARG G . n 
G 1 605 CYS 605 605 605 CYS CYS G . n 
G 1 606 SER 606 606 606 SER SER G . n 
G 1 607 ASN 607 607 607 ASN ASN G . n 
G 1 608 SER 608 608 608 SER SER G . n 
G 1 609 LYS 609 609 609 LYS LYS G . n 
G 1 610 LYS 610 610 610 LYS LYS G . n 
G 1 611 VAL 611 611 611 VAL VAL G . n 
G 1 612 TRP 612 612 612 TRP TRP G . n 
G 1 613 TYR 613 613 613 TYR TYR G . n 
G 1 614 GLU 614 614 614 GLU GLU G . n 
G 1 615 TRP 615 615 615 TRP TRP G . n 
G 1 616 ALA 616 616 616 ALA ALA G . n 
G 1 617 VAL 617 617 617 VAL VAL G . n 
G 1 618 THR 618 618 618 THR THR G . n 
G 1 619 ALA 619 619 619 ALA ALA G . n 
G 1 620 PRO 620 620 620 PRO PRO G . n 
G 1 621 VAL 621 621 621 VAL VAL G . n 
G 1 622 CYS 622 622 622 CYS CYS G . n 
G 1 623 SER 623 623 623 SER SER G . n 
G 1 624 ALA 624 624 624 ALA ALA G . n 
G 1 625 ILE 625 625 625 ILE ILE G . n 
G 1 626 HIS 626 626 626 HIS HIS G . n 
G 1 627 ASN 627 627 627 ASN ASN G . n 
G 1 628 PRO 628 628 628 PRO PRO G . n 
G 1 629 THR 629 629 629 THR THR G . n 
G 1 630 GLY 630 630 630 GLY GLY G . n 
G 1 631 ARG 631 631 631 ARG ARG G . n 
G 1 632 SER 632 632 632 SER SER G . n 
G 1 633 TYR 633 633 633 TYR TYR G . n 
G 1 634 THR 634 634 634 THR THR G . n 
G 1 635 ILE 635 635 635 ILE ILE G . n 
G 1 636 GLY 636 636 636 GLY GLY G . n 
G 1 637 LEU 637 637 637 LEU LEU G . n 
H 2 1   GLY 1   -4  ?   ?   ?   H . n 
H 2 2   GLY 2   -3  ?   ?   ?   H . n 
H 2 3   GLY 3   -2  ?   ?   ?   H . n 
H 2 4   ARG 4   -1  ?   ?   ?   H . n 
H 2 5   THR 5   0   ?   ?   ?   H . n 
H 2 6   MET 6   1   ?   ?   ?   H . n 
H 2 7   ARG 7   2   ?   ?   ?   H . n 
H 2 8   LYS 8   3   ?   ?   ?   H . n 
H 2 9   GLU 9   4   ?   ?   ?   H . n 
H 2 10  THR 10  5   ?   ?   ?   H . n 
H 2 11  PRO 11  6   ?   ?   ?   H . n 
H 2 12  PRO 12  7   ?   ?   ?   H . n 
H 2 13  PRO 13  8   ?   ?   ?   H . n 
H 2 14  LEU 14  9   ?   ?   ?   H . n 
H 2 15  VAL 15  10  ?   ?   ?   H . n 
H 2 16  PRO 16  11  ?   ?   ?   H . n 
H 2 17  PRO 17  12  ?   ?   ?   H . n 
H 2 18  ALA 18  13  ?   ?   ?   H . n 
H 2 19  ALA 19  14  ?   ?   ?   H . n 
H 2 20  ARG 20  15  ?   ?   ?   H . n 
H 2 21  GLU 21  16  ?   ?   ?   H . n 
H 2 22  TRP 22  17  ?   ?   ?   H . n 
H 2 23  ASN 23  18  ?   ?   ?   H . n 
H 2 24  LEU 24  19  ?   ?   ?   H . n 
H 2 25  PRO 25  20  ?   ?   ?   H . n 
H 2 26  PRO 26  21  21  PRO PRO H . n 
H 2 27  ASN 27  22  22  ASN ASN H . n 
H 2 28  ALA 28  23  23  ALA ALA H . n 
H 2 29  PRO 29  24  24  PRO PRO H . n 
H 2 30  ALA 30  25  25  ALA ALA H . n 
H 2 31  CYS 31  26  26  CYS CYS H . n 
H 2 32  MET 32  27  27  MET MET H . n 
H 2 33  GLU 33  28  28  GLU GLU H . n 
H 2 34  ARG 34  29  29  ARG ARG H . n 
H 2 35  GLN 35  30  30  GLN GLN H . n 
H 2 36  LEU 36  31  31  LEU LEU H . n 
H 2 37  GLU 37  32  32  GLU GLU H . n 
H 2 38  ALA 38  33  33  ALA ALA H . n 
H 2 39  ALA 39  34  34  ALA ALA H . n 
H 2 40  ARG 40  35  35  ARG ARG H . n 
H 2 41  TYR 41  36  36  TYR TYR H . n 
H 2 42  ARG 42  37  37  ARG ARG H . n 
H 2 43  SER 43  38  38  SER SER H . n 
H 2 44  ASP 44  39  39  ASP ASP H . n 
H 2 45  GLY 45  40  40  GLY GLY H . n 
H 2 46  ALA 46  41  41  ALA ALA H . n 
H 2 47  LEU 47  42  42  LEU LEU H . n 
H 2 48  LEU 48  43  43  LEU LEU H . n 
H 2 49  LEU 49  44  44  LEU LEU H . n 
H 2 50  GLY 50  45  45  GLY GLY H . n 
H 2 51  ALA 51  46  46  ALA ALA H . n 
H 2 52  SER 52  47  47  SER SER H . n 
H 2 53  SER 53  48  48  SER SER H . n 
H 2 54  LEU 54  49  49  LEU LEU H . n 
H 2 55  SER 55  50  50  SER SER H . n 
H 2 56  GLY 56  51  51  GLY GLY H . n 
H 2 57  ARG 57  52  52  ARG ARG H . n 
H 2 58  CYS 58  53  53  CYS CYS H . n 
H 2 59  TRP 59  54  54  TRP TRP H . n 
H 2 60  ALA 60  55  55  ALA ALA H . n 
H 2 61  GLY 61  56  56  GLY GLY H . n 
H 2 62  SER 62  57  57  SER SER H . n 
H 2 63  LEU 63  58  58  LEU LEU H . n 
H 2 64  TRP 64  59  59  TRP TRP H . n 
H 2 65  LEU 65  60  60  LEU LEU H . n 
H 2 66  PHE 66  61  61  PHE PHE H . n 
H 2 67  LYS 67  62  62  LYS LYS H . n 
H 2 68  ASP 68  63  63  ASP ASP H . n 
H 2 69  PRO 69  64  64  PRO PRO H . n 
H 2 70  CYS 70  65  65  CYS CYS H . n 
H 2 71  ALA 71  66  66  ALA ALA H . n 
H 2 72  ALA 72  67  67  ALA ALA H . n 
H 2 73  PRO 73  68  68  PRO PRO H . n 
H 2 74  ASN 74  69  69  ASN ASN H . n 
H 2 75  GLU 75  70  70  GLU GLU H . n 
H 2 76  GLY 76  71  71  GLY GLY H . n 
H 2 77  PHE 77  72  72  PHE PHE H . n 
H 2 78  CYS 78  73  73  CYS CYS H . n 
H 2 79  SER 79  74  74  SER SER H . n 
H 2 80  ALA 80  75  75  ALA ALA H . n 
H 2 81  GLY 81  76  76  GLY GLY H . n 
H 2 82  VAL 82  77  77  VAL VAL H . n 
H 2 83  GLN 83  78  78  GLN GLN H . n 
H 2 84  THR 84  79  79  THR THR H . n 
H 2 85  GLU 85  80  80  GLU GLU H . n 
H 2 86  ALA 86  81  81  ALA ALA H . n 
H 2 87  GLY 87  82  82  GLY GLY H . n 
H 2 88  VAL 88  83  83  VAL VAL H . n 
H 2 89  ALA 89  84  84  ALA ALA H . n 
H 2 90  ASP 90  85  85  ASP ASP H . n 
H 2 91  LEU 91  86  86  LEU LEU H . n 
H 2 92  THR 92  87  87  THR THR H . n 
H 2 93  TRP 93  88  88  TRP TRP H . n 
H 2 94  VAL 94  89  89  VAL VAL H . n 
H 2 95  GLY 95  90  90  GLY GLY H . n 
H 2 96  GLU 96  91  91  GLU GLU H . n 
H 2 97  ARG 97  92  92  ARG ARG H . n 
H 2 98  GLY 98  93  93  GLY GLY H . n 
H 2 99  ILE 99  94  94  ILE ILE H . n 
H 2 100 LEU 100 95  95  LEU LEU H . n 
H 2 101 VAL 101 96  96  VAL VAL H . n 
H 2 102 ALA 102 97  97  ALA ALA H . n 
H 2 103 SER 103 98  98  SER SER H . n 
H 2 104 ASP 104 99  99  ASP ASP H . n 
H 2 105 SER 105 100 100 SER SER H . n 
H 2 106 GLY 106 101 101 GLY GLY H . n 
H 2 107 ALA 107 102 102 ALA ALA H . n 
H 2 108 VAL 108 103 103 VAL VAL H . n 
H 2 109 GLU 109 104 104 GLU GLU H . n 
H 2 110 LEU 110 105 105 LEU LEU H . n 
H 2 111 TRP 111 106 106 TRP TRP H . n 
H 2 112 GLU 112 107 107 GLU GLU H . n 
H 2 113 LEU 113 108 108 LEU LEU H . n 
H 2 114 ASP 114 109 109 ASP ASP H . n 
H 2 115 GLU 115 110 110 GLU GLU H . n 
H 2 116 ASN 116 111 111 ASN ASN H . n 
H 2 117 GLU 117 112 112 GLU GLU H . n 
H 2 118 THR 118 113 113 THR THR H . n 
H 2 119 LEU 119 114 114 LEU LEU H . n 
H 2 120 ILE 120 115 115 ILE ILE H . n 
H 2 121 VAL 121 116 116 VAL VAL H . n 
H 2 122 SER 122 117 117 SER SER H . n 
H 2 123 LYS 123 118 118 LYS LYS H . n 
H 2 124 PHE 124 119 119 PHE PHE H . n 
H 2 125 CYS 125 120 120 CYS CYS H . n 
H 2 126 LYS 126 121 121 LYS LYS H . n 
H 2 127 TYR 127 122 122 TYR TYR H . n 
H 2 128 GLU 128 123 123 GLU GLU H . n 
H 2 129 HIS 129 124 124 HIS HIS H . n 
H 2 130 ASP 130 125 125 ASP ASP H . n 
H 2 131 ASP 131 126 126 ASP ASP H . n 
H 2 132 ILE 132 127 127 ILE ILE H . n 
H 2 133 VAL 133 128 128 VAL VAL H . n 
H 2 134 SER 134 129 129 SER SER H . n 
H 2 135 THR 135 130 130 THR THR H . n 
H 2 136 VAL 136 131 131 VAL VAL H . n 
H 2 137 SER 137 132 132 SER SER H . n 
H 2 138 VAL 138 133 133 VAL VAL H . n 
H 2 139 LEU 139 134 134 LEU LEU H . n 
H 2 140 SER 140 135 135 SER SER H . n 
H 2 141 SER 141 136 136 SER SER H . n 
H 2 142 GLY 142 137 137 GLY GLY H . n 
H 2 143 THR 143 138 138 THR THR H . n 
H 2 144 GLN 144 139 139 GLN GLN H . n 
H 2 145 ALA 145 140 140 ALA ALA H . n 
H 2 146 VAL 146 141 141 VAL VAL H . n 
H 2 147 SER 147 142 142 SER SER H . n 
H 2 148 GLY 148 143 143 GLY GLY H . n 
H 2 149 SER 149 144 144 SER SER H . n 
H 2 150 LYS 150 145 145 LYS LYS H . n 
H 2 151 ASP 151 146 146 ASP ASP H . n 
H 2 152 ILE 152 147 147 ILE ILE H . n 
H 2 153 CYS 153 148 148 CYS CYS H . n 
H 2 154 ILE 154 149 149 ILE ILE H . n 
H 2 155 LYS 155 150 150 LYS LYS H . n 
H 2 156 VAL 156 151 151 VAL VAL H . n 
H 2 157 TRP 157 152 152 TRP TRP H . n 
H 2 158 ASP 158 153 153 ASP ASP H . n 
H 2 159 LEU 159 154 154 LEU LEU H . n 
H 2 160 ALA 160 155 155 ALA ALA H . n 
H 2 161 GLN 161 156 156 GLN GLN H . n 
H 2 162 GLN 162 157 157 GLN GLN H . n 
H 2 163 VAL 163 158 158 VAL VAL H . n 
H 2 164 VAL 164 159 159 VAL VAL H . n 
H 2 165 LEU 165 160 160 LEU LEU H . n 
H 2 166 SER 166 161 161 SER SER H . n 
H 2 167 SER 167 162 162 SER SER H . n 
H 2 168 TYR 168 163 163 TYR TYR H . n 
H 2 169 ARG 169 164 164 ARG ARG H . n 
H 2 170 ALA 170 165 165 ALA ALA H . n 
H 2 171 HIS 171 166 166 HIS HIS H . n 
H 2 172 ALA 172 167 167 ALA ALA H . n 
H 2 173 ALA 173 168 168 ALA ALA H . n 
H 2 174 GLN 174 169 169 GLN GLN H . n 
H 2 175 VAL 175 170 170 VAL VAL H . n 
H 2 176 THR 176 171 171 THR THR H . n 
H 2 177 CYS 177 172 172 CYS CYS H . n 
H 2 178 VAL 178 173 173 VAL VAL H . n 
H 2 179 ALA 179 174 174 ALA ALA H . n 
H 2 180 ALA 180 175 175 ALA ALA H . n 
H 2 181 SER 181 176 176 SER SER H . n 
H 2 182 PRO 182 177 177 PRO PRO H . n 
H 2 183 HIS 183 178 178 HIS HIS H . n 
H 2 184 LYS 184 179 179 LYS LYS H . n 
H 2 185 ASP 185 180 180 ASP ASP H . n 
H 2 186 SER 186 181 181 SER SER H . n 
H 2 187 VAL 187 182 182 VAL VAL H . n 
H 2 188 PHE 188 183 183 PHE PHE H . n 
H 2 189 LEU 189 184 184 LEU LEU H . n 
H 2 190 SER 190 185 185 SER SER H . n 
H 2 191 CYS 191 186 186 CYS CYS H . n 
H 2 192 SER 192 187 187 SER SER H . n 
H 2 193 GLU 193 188 188 GLU GLU H . n 
H 2 194 ASP 194 189 189 ASP ASP H . n 
H 2 195 ASN 195 190 190 ASN ASN H . n 
H 2 196 ARG 196 191 191 ARG ARG H . n 
H 2 197 ILE 197 192 192 ILE ILE H . n 
H 2 198 LEU 198 193 193 LEU LEU H . n 
H 2 199 LEU 199 194 194 LEU LEU H . n 
H 2 200 TRP 200 195 195 TRP TRP H . n 
H 2 201 ASP 201 196 196 ASP ASP H . n 
H 2 202 THR 202 197 197 THR THR H . n 
H 2 203 ARG 203 198 198 ARG ARG H . n 
H 2 204 CYS 204 199 199 CYS CYS H . n 
H 2 205 PRO 205 200 200 PRO PRO H . n 
H 2 206 LYS 206 201 201 LYS LYS H . n 
H 2 207 PRO 207 202 202 PRO PRO H . n 
H 2 208 ALA 208 203 203 ALA ALA H . n 
H 2 209 SER 209 204 204 SER SER H . n 
H 2 210 GLN 210 205 205 GLN GLN H . n 
H 2 211 ILE 211 206 206 ILE ILE H . n 
H 2 212 GLY 212 207 207 GLY GLY H . n 
H 2 213 CYS 213 208 208 CYS CYS H . n 
H 2 214 SER 214 209 209 SER SER H . n 
H 2 215 ALA 215 210 210 ALA ALA H . n 
H 2 216 PRO 216 211 211 PRO PRO H . n 
H 2 217 GLY 217 212 212 GLY GLY H . n 
H 2 218 TYR 218 213 213 TYR TYR H . n 
H 2 219 LEU 219 214 214 LEU LEU H . n 
H 2 220 PRO 220 215 215 PRO PRO H . n 
H 2 221 THR 221 216 216 THR THR H . n 
H 2 222 SER 222 217 217 SER SER H . n 
H 2 223 LEU 223 218 218 LEU LEU H . n 
H 2 224 ALA 224 219 219 ALA ALA H . n 
H 2 225 TRP 225 220 220 TRP TRP H . n 
H 2 226 HIS 226 221 221 HIS HIS H . n 
H 2 227 PRO 227 222 222 PRO PRO H . n 
H 2 228 GLN 228 223 223 GLN GLN H . n 
H 2 229 GLN 229 224 224 GLN GLN H . n 
H 2 230 SER 230 225 225 SER SER H . n 
H 2 231 GLU 231 226 226 GLU GLU H . n 
H 2 232 VAL 232 227 227 VAL VAL H . n 
H 2 233 PHE 233 228 228 PHE PHE H . n 
H 2 234 VAL 234 229 229 VAL VAL H . n 
H 2 235 PHE 235 230 230 PHE PHE H . n 
H 2 236 GLY 236 231 231 GLY GLY H . n 
H 2 237 ASP 237 232 232 ASP ASP H . n 
H 2 238 GLU 238 233 233 GLU GLU H . n 
H 2 239 ASN 239 234 234 ASN ASN H . n 
H 2 240 GLY 240 235 235 GLY GLY H . n 
H 2 241 THR 241 236 236 THR THR H . n 
H 2 242 VAL 242 237 237 VAL VAL H . n 
H 2 243 SER 243 238 238 SER SER H . n 
H 2 244 LEU 244 239 239 LEU LEU H . n 
H 2 245 VAL 245 240 240 VAL VAL H . n 
H 2 246 ASP 246 241 241 ASP ASP H . n 
H 2 247 THR 247 242 242 THR THR H . n 
H 2 248 LYS 248 243 243 LYS LYS H . n 
H 2 249 SER 249 244 244 SER SER H . n 
H 2 250 THR 250 245 245 THR THR H . n 
H 2 251 SER 251 246 246 SER SER H . n 
H 2 252 CYS 252 247 247 CYS CYS H . n 
H 2 253 VAL 253 248 248 VAL VAL H . n 
H 2 254 LEU 254 249 249 LEU LEU H . n 
H 2 255 SER 255 250 250 SER SER H . n 
H 2 256 SER 256 251 251 SER SER H . n 
H 2 257 ALA 257 252 252 ALA ALA H . n 
H 2 258 VAL 258 253 253 VAL VAL H . n 
H 2 259 HIS 259 254 254 HIS HIS H . n 
H 2 260 SER 260 255 255 SER SER H . n 
H 2 261 GLN 261 256 256 GLN GLN H . n 
H 2 262 CYS 262 257 257 CYS CYS H . n 
H 2 263 VAL 263 258 258 VAL VAL H . n 
H 2 264 THR 264 259 259 THR THR H . n 
H 2 265 GLY 265 260 260 GLY GLY H . n 
H 2 266 LEU 266 261 261 LEU LEU H . n 
H 2 267 VAL 267 262 262 VAL VAL H . n 
H 2 268 PHE 268 263 263 PHE PHE H . n 
H 2 269 SER 269 264 264 SER SER H . n 
H 2 270 PRO 270 265 265 PRO PRO H . n 
H 2 271 HIS 271 266 266 HIS HIS H . n 
H 2 272 SER 272 267 267 SER SER H . n 
H 2 273 VAL 273 268 268 VAL VAL H . n 
H 2 274 PRO 274 269 269 PRO PRO H . n 
H 2 275 PHE 275 270 270 PHE PHE H . n 
H 2 276 LEU 276 271 271 LEU LEU H . n 
H 2 277 ALA 277 272 272 ALA ALA H . n 
H 2 278 SER 278 273 273 SER SER H . n 
H 2 279 LEU 279 274 274 LEU LEU H . n 
H 2 280 SER 280 275 275 SER SER H . n 
H 2 281 GLU 281 276 276 GLU GLU H . n 
H 2 282 ASP 282 277 277 ASP ASP H . n 
H 2 283 CYS 283 278 278 CYS CYS H . n 
H 2 284 SER 284 279 279 SER SER H . n 
H 2 285 LEU 285 280 280 LEU LEU H . n 
H 2 286 ALA 286 281 281 ALA ALA H . n 
H 2 287 VAL 287 282 282 VAL VAL H . n 
H 2 288 LEU 288 283 283 LEU LEU H . n 
H 2 289 ASP 289 284 284 ASP ASP H . n 
H 2 290 SER 290 285 285 SER SER H . n 
H 2 291 SER 291 286 286 SER SER H . n 
H 2 292 LEU 292 287 287 LEU LEU H . n 
H 2 293 SER 293 288 288 SER SER H . n 
H 2 294 GLU 294 289 289 GLU GLU H . n 
H 2 295 LEU 295 290 290 LEU LEU H . n 
H 2 296 PHE 296 291 291 PHE PHE H . n 
H 2 297 ARG 297 292 292 ARG ARG H . n 
H 2 298 SER 298 293 293 SER SER H . n 
H 2 299 GLN 299 294 294 GLN GLN H . n 
H 2 300 ALA 300 295 295 ALA ALA H . n 
H 2 301 HIS 301 296 296 HIS HIS H . n 
H 2 302 ARG 302 297 297 ARG ARG H . n 
H 2 303 ASP 303 298 298 ASP ASP H . n 
H 2 304 PHE 304 299 299 PHE PHE H . n 
H 2 305 VAL 305 300 300 VAL VAL H . n 
H 2 306 ARG 306 301 301 ARG ARG H . n 
H 2 307 ASP 307 302 302 ASP ASP H . n 
H 2 308 ALA 308 303 303 ALA ALA H . n 
H 2 309 THR 309 304 304 THR THR H . n 
H 2 310 TRP 310 305 305 TRP TRP H . n 
H 2 311 SER 311 306 306 SER SER H . n 
H 2 312 PRO 312 307 307 PRO PRO H . n 
H 2 313 LEU 313 308 308 LEU LEU H . n 
H 2 314 ASN 314 309 309 ASN ASN H . n 
H 2 315 HIS 315 310 310 HIS HIS H . n 
H 2 316 SER 316 311 311 SER SER H . n 
H 2 317 LEU 317 312 312 LEU LEU H . n 
H 2 318 LEU 318 313 313 LEU LEU H . n 
H 2 319 THR 319 314 314 THR THR H . n 
H 2 320 THR 320 315 315 THR THR H . n 
H 2 321 VAL 321 316 316 VAL VAL H . n 
H 2 322 GLY 322 317 317 GLY GLY H . n 
H 2 323 TRP 323 318 318 TRP TRP H . n 
H 2 324 ASP 324 319 319 ASP ASP H . n 
H 2 325 HIS 325 320 320 HIS HIS H . n 
H 2 326 GLN 326 321 321 GLN GLN H . n 
H 2 327 VAL 327 322 322 VAL VAL H . n 
H 2 328 VAL 328 323 323 VAL VAL H . n 
H 2 329 HIS 329 324 324 HIS HIS H . n 
H 2 330 HIS 330 325 325 HIS HIS H . n 
H 2 331 VAL 331 326 326 VAL VAL H . n 
H 2 332 VAL 332 327 327 VAL VAL H . n 
H 2 333 PRO 333 328 328 PRO PRO H . n 
H 2 334 THR 334 329 329 THR THR H . n 
H 2 335 GLU 335 330 ?   ?   ?   H . n 
H 2 336 PRO 336 331 ?   ?   ?   H . n 
H 2 337 LEU 337 332 ?   ?   ?   H . n 
H 2 338 PRO 338 333 ?   ?   ?   H . n 
H 2 339 ALA 339 334 ?   ?   ?   H . n 
H 2 340 PRO 340 335 ?   ?   ?   H . n 
H 2 341 GLY 341 336 ?   ?   ?   H . n 
H 2 342 PRO 342 337 ?   ?   ?   H . n 
H 2 343 ALA 343 338 ?   ?   ?   H . n 
H 2 344 SER 344 339 ?   ?   ?   H . n 
H 2 345 VAL 345 340 ?   ?   ?   H . n 
H 2 346 THR 346 341 ?   ?   ?   H . n 
H 2 347 GLU 347 342 ?   ?   ?   H . n 
I 3 1   SER 1   -3  ?   ?   ?   I . n 
I 3 2   SER 2   -2  ?   ?   ?   I . n 
I 3 3   GLY 3   -1  ?   ?   ?   I . n 
I 3 4   SER 4   0   ?   ?   ?   I . n 
I 3 5   MET 5   1   ?   ?   ?   I . n 
I 3 6   SER 6   2   ?   ?   ?   I . n 
I 3 7   PHE 7   3   ?   ?   ?   I . n 
I 3 8   LEU 8   4   ?   ?   ?   I . n 
I 3 9   LYS 9   5   ?   ?   ?   I . n 
I 3 10  SER 10  6   ?   ?   ?   I . n 
I 3 11  PHE 11  7   ?   ?   ?   I . n 
I 3 12  PRO 12  8   ?   ?   ?   I . n 
I 3 13  PRO 13  9   ?   ?   ?   I . n 
I 3 14  PRO 14  10  ?   ?   ?   I . n 
I 3 15  GLY 15  11  ?   ?   ?   I . n 
I 3 16  PRO 16  12  ?   ?   ?   I . n 
I 3 17  ALA 17  13  ?   ?   ?   I . n 
I 3 18  GLU 18  14  ?   ?   ?   I . n 
I 3 19  GLY 19  15  ?   ?   ?   I . n 
I 3 20  LEU 20  16  ?   ?   ?   I . n 
I 3 21  LEU 21  17  ?   ?   ?   I . n 
I 3 22  ARG 22  18  ?   ?   ?   I . n 
I 3 23  GLN 23  19  ?   ?   ?   I . n 
I 3 24  GLN 24  20  ?   ?   ?   I . n 
I 3 25  PRO 25  21  ?   ?   ?   I . n 
I 3 26  ASP 26  22  ?   ?   ?   I . n 
I 3 27  THR 27  23  ?   ?   ?   I . n 
I 3 28  GLU 28  24  ?   ?   ?   I . n 
I 3 29  ALA 29  25  ?   ?   ?   I . n 
I 3 30  VAL 30  26  ?   ?   ?   I . n 
I 3 31  LEU 31  27  ?   ?   ?   I . n 
I 3 32  ASN 32  28  ?   ?   ?   I . n 
I 3 33  GLY 33  29  ?   ?   ?   I . n 
I 3 34  LYS 34  30  ?   ?   ?   I . n 
I 3 35  GLY 35  31  ?   ?   ?   I . n 
I 3 36  LEU 36  32  ?   ?   ?   I . n 
I 3 37  GLY 37  33  ?   ?   ?   I . n 
I 3 38  THR 38  34  ?   ?   ?   I . n 
I 3 39  GLY 39  35  ?   ?   ?   I . n 
I 3 40  THR 40  36  ?   ?   ?   I . n 
I 3 41  LEU 41  37  ?   ?   ?   I . n 
I 3 42  TYR 42  38  ?   ?   ?   I . n 
I 3 43  ILE 43  39  ?   ?   ?   I . n 
I 3 44  ALA 44  40  ?   ?   ?   I . n 
I 3 45  GLU 45  41  ?   ?   ?   I . n 
I 3 46  SER 46  42  ?   ?   ?   I . n 
I 3 47  ARG 47  43  ?   ?   ?   I . n 
I 3 48  LEU 48  44  ?   ?   ?   I . n 
I 3 49  SER 49  45  ?   ?   ?   I . n 
I 3 50  TRP 50  46  ?   ?   ?   I . n 
I 3 51  LEU 51  47  ?   ?   ?   I . n 
I 3 52  ASP 52  48  ?   ?   ?   I . n 
I 3 53  GLY 53  49  ?   ?   ?   I . n 
I 3 54  SER 54  50  ?   ?   ?   I . n 
I 3 55  GLY 55  51  ?   ?   ?   I . n 
I 3 56  LEU 56  52  ?   ?   ?   I . n 
I 3 57  GLY 57  53  ?   ?   ?   I . n 
I 3 58  PHE 58  54  ?   ?   ?   I . n 
I 3 59  SER 59  55  ?   ?   ?   I . n 
I 3 60  LEU 60  56  ?   ?   ?   I . n 
I 3 61  GLU 61  57  ?   ?   ?   I . n 
I 3 62  TYR 62  58  ?   ?   ?   I . n 
I 3 63  PRO 63  59  ?   ?   ?   I . n 
I 3 64  THR 64  60  ?   ?   ?   I . n 
I 3 65  ILE 65  61  ?   ?   ?   I . n 
I 3 66  SER 66  62  ?   ?   ?   I . n 
I 3 67  LEU 67  63  ?   ?   ?   I . n 
I 3 68  HIS 68  64  ?   ?   ?   I . n 
I 3 69  ALA 69  65  ?   ?   ?   I . n 
I 3 70  LEU 70  66  ?   ?   ?   I . n 
I 3 71  SER 71  67  ?   ?   ?   I . n 
I 3 72  ARG 72  68  ?   ?   ?   I . n 
I 3 73  ASP 73  69  ?   ?   ?   I . n 
I 3 74  ARG 74  70  ?   ?   ?   I . n 
I 3 75  SER 75  71  ?   ?   ?   I . n 
I 3 76  ASP 76  72  ?   ?   ?   I . n 
I 3 77  CYS 77  73  ?   ?   ?   I . n 
I 3 78  LEU 78  74  ?   ?   ?   I . n 
I 3 79  GLY 79  75  ?   ?   ?   I . n 
I 3 80  GLU 80  76  ?   ?   ?   I . n 
I 3 81  HIS 81  77  ?   ?   ?   I . n 
I 3 82  LEU 82  78  ?   ?   ?   I . n 
I 3 83  TYR 83  79  ?   ?   ?   I . n 
I 3 84  VAL 84  80  ?   ?   ?   I . n 
I 3 85  MET 85  81  ?   ?   ?   I . n 
I 3 86  VAL 86  82  ?   ?   ?   I . n 
I 3 87  ASN 87  83  ?   ?   ?   I . n 
I 3 88  ALA 88  84  ?   ?   ?   I . n 
I 3 89  LYS 89  85  ?   ?   ?   I . n 
I 3 90  PHE 90  86  ?   ?   ?   I . n 
I 3 91  GLU 91  87  ?   ?   ?   I . n 
I 3 92  GLU 92  88  ?   ?   ?   I . n 
I 3 93  GLU 93  89  ?   ?   ?   I . n 
I 3 94  SER 94  90  ?   ?   ?   I . n 
I 3 95  LYS 95  91  ?   ?   ?   I . n 
I 3 96  GLU 96  92  ?   ?   ?   I . n 
I 3 97  PRO 97  93  ?   ?   ?   I . n 
I 3 98  VAL 98  94  ?   ?   ?   I . n 
I 3 99  ALA 99  95  ?   ?   ?   I . n 
I 3 100 ASP 100 96  ?   ?   ?   I . n 
I 3 101 GLU 101 97  ?   ?   ?   I . n 
I 3 102 GLU 102 98  ?   ?   ?   I . n 
I 3 103 GLU 103 99  ?   ?   ?   I . n 
I 3 104 GLU 104 100 ?   ?   ?   I . n 
I 3 105 ASP 105 101 ?   ?   ?   I . n 
I 3 106 SER 106 102 ?   ?   ?   I . n 
I 3 107 ASP 107 103 ?   ?   ?   I . n 
I 3 108 ASP 108 104 ?   ?   ?   I . n 
I 3 109 ASP 109 105 ?   ?   ?   I . n 
I 3 110 VAL 110 106 ?   ?   ?   I . n 
I 3 111 GLU 111 107 ?   ?   ?   I . n 
I 3 112 PRO 112 108 ?   ?   ?   I . n 
I 3 113 ILE 113 109 ?   ?   ?   I . n 
I 3 114 THR 114 110 ?   ?   ?   I . n 
I 3 115 GLU 115 111 ?   ?   ?   I . n 
I 3 116 PHE 116 112 ?   ?   ?   I . n 
I 3 117 ARG 117 113 ?   ?   ?   I . n 
I 3 118 PHE 118 114 ?   ?   ?   I . n 
I 3 119 VAL 119 115 ?   ?   ?   I . n 
I 3 120 PRO 120 116 ?   ?   ?   I . n 
I 3 121 SER 121 117 ?   ?   ?   I . n 
I 3 122 ASP 122 118 ?   ?   ?   I . n 
I 3 123 LYS 123 119 ?   ?   ?   I . n 
I 3 124 SER 124 120 ?   ?   ?   I . n 
I 3 125 ALA 125 121 ?   ?   ?   I . n 
I 3 126 LEU 126 122 ?   ?   ?   I . n 
I 3 127 GLU 127 123 ?   ?   ?   I . n 
I 3 128 ALA 128 124 ?   ?   ?   I . n 
I 3 129 MET 129 125 ?   ?   ?   I . n 
I 3 130 PHE 130 126 ?   ?   ?   I . n 
I 3 131 THR 131 127 ?   ?   ?   I . n 
I 3 132 ALA 132 128 ?   ?   ?   I . n 
I 3 133 MET 133 129 ?   ?   ?   I . n 
I 3 134 CYS 134 130 ?   ?   ?   I . n 
I 3 135 GLU 135 131 ?   ?   ?   I . n 
I 3 136 CYS 136 132 ?   ?   ?   I . n 
I 3 137 GLN 137 133 ?   ?   ?   I . n 
I 3 138 ALA 138 134 ?   ?   ?   I . n 
I 3 139 LEU 139 135 ?   ?   ?   I . n 
I 3 140 HIS 140 136 ?   ?   ?   I . n 
I 3 141 PRO 141 137 ?   ?   ?   I . n 
I 3 142 ASP 142 138 ?   ?   ?   I . n 
I 3 143 PRO 143 139 ?   ?   ?   I . n 
I 3 144 GLU 144 140 ?   ?   ?   I . n 
I 3 145 ASP 145 141 ?   ?   ?   I . n 
I 3 146 GLU 146 142 ?   ?   ?   I . n 
I 3 147 ASP 147 143 ?   ?   ?   I . n 
I 3 148 SER 148 144 ?   ?   ?   I . n 
I 3 149 ASP 149 145 ?   ?   ?   I . n 
I 3 150 ASP 150 146 ?   ?   ?   I . n 
I 3 151 TYR 151 147 ?   ?   ?   I . n 
I 3 152 ASP 152 148 ?   ?   ?   I . n 
I 3 153 GLY 153 149 ?   ?   ?   I . n 
I 3 154 GLU 154 150 ?   ?   ?   I . n 
I 3 155 GLU 155 151 ?   ?   ?   I . n 
I 3 156 TYR 156 152 ?   ?   ?   I . n 
I 3 157 ASP 157 153 ?   ?   ?   I . n 
I 3 158 VAL 158 154 ?   ?   ?   I . n 
I 3 159 GLU 159 155 ?   ?   ?   I . n 
I 3 160 ALA 160 156 ?   ?   ?   I . n 
I 3 161 HIS 161 157 ?   ?   ?   I . n 
I 3 162 GLU 162 158 ?   ?   ?   I . n 
I 3 163 GLN 163 159 ?   ?   ?   I . n 
I 3 164 GLY 164 160 ?   ?   ?   I . n 
I 3 165 GLN 165 161 ?   ?   ?   I . n 
I 3 166 GLY 166 162 ?   ?   ?   I . n 
I 3 167 ASP 167 163 ?   ?   ?   I . n 
I 3 168 ILE 168 164 ?   ?   ?   I . n 
I 3 169 PRO 169 165 ?   ?   ?   I . n 
I 3 170 THR 170 166 ?   ?   ?   I . n 
I 3 171 PHE 171 167 ?   ?   ?   I . n 
I 3 172 TYR 172 168 ?   ?   ?   I . n 
I 3 173 THR 173 169 ?   ?   ?   I . n 
I 3 174 TYR 174 170 ?   ?   ?   I . n 
I 3 175 GLU 175 171 ?   ?   ?   I . n 
I 3 176 GLU 176 172 ?   ?   ?   I . n 
I 3 177 GLY 177 173 ?   ?   ?   I . n 
I 3 178 LEU 178 174 ?   ?   ?   I . n 
I 3 179 SER 179 175 ?   ?   ?   I . n 
I 3 180 HIS 180 176 ?   ?   ?   I . n 
I 3 181 LEU 181 177 ?   ?   ?   I . n 
I 3 182 THR 182 178 ?   ?   ?   I . n 
I 3 183 ALA 183 179 ?   ?   ?   I . n 
I 3 184 GLU 184 180 ?   ?   ?   I . n 
I 3 185 GLY 185 181 ?   ?   ?   I . n 
I 3 186 GLN 186 182 ?   ?   ?   I . n 
I 3 187 ALA 187 183 ?   ?   ?   I . n 
I 3 188 THR 188 184 ?   ?   ?   I . n 
I 3 189 LEU 189 185 ?   ?   ?   I . n 
I 3 190 GLU 190 186 ?   ?   ?   I . n 
I 3 191 ARG 191 187 ?   ?   ?   I . n 
I 3 192 LEU 192 188 ?   ?   ?   I . n 
I 3 193 GLU 193 189 ?   ?   ?   I . n 
I 3 194 GLY 194 190 ?   ?   ?   I . n 
I 3 195 MET 195 191 ?   ?   ?   I . n 
I 3 196 LEU 196 192 ?   ?   ?   I . n 
I 3 197 SER 197 193 ?   ?   ?   I . n 
I 3 198 GLN 198 194 ?   ?   ?   I . n 
I 3 199 SER 199 195 ?   ?   ?   I . n 
I 3 200 VAL 200 196 ?   ?   ?   I . n 
I 3 201 SER 201 197 ?   ?   ?   I . n 
I 3 202 SER 202 198 ?   ?   ?   I . n 
I 3 203 GLN 203 199 ?   ?   ?   I . n 
I 3 204 TYR 204 200 ?   ?   ?   I . n 
I 3 205 ASN 205 201 ?   ?   ?   I . n 
I 3 206 MET 206 202 ?   ?   ?   I . n 
I 3 207 ALA 207 203 ?   ?   ?   I . n 
I 3 208 GLY 208 204 ?   ?   ?   I . n 
I 3 209 VAL 209 205 ?   ?   ?   I . n 
I 3 210 ARG 210 206 ?   ?   ?   I . n 
I 3 211 THR 211 207 ?   ?   ?   I . n 
I 3 212 GLU 212 208 ?   ?   ?   I . n 
I 3 213 ASP 213 209 ?   ?   ?   I . n 
I 3 214 SER 214 210 ?   ?   ?   I . n 
I 3 215 ILE 215 211 ?   ?   ?   I . n 
I 3 216 ARG 216 212 ?   ?   ?   I . n 
I 3 217 ASP 217 213 ?   ?   ?   I . n 
I 3 218 TYR 218 214 ?   ?   ?   I . n 
I 3 219 GLU 219 215 ?   ?   ?   I . n 
I 3 220 ASP 220 216 ?   ?   ?   I . n 
I 3 221 GLY 221 217 ?   ?   ?   I . n 
I 3 222 MET 222 218 ?   ?   ?   I . n 
I 3 223 GLU 223 219 ?   ?   ?   I . n 
I 3 224 VAL 224 220 ?   ?   ?   I . n 
I 3 225 ASP 225 221 ?   ?   ?   I . n 
I 3 226 THR 226 222 ?   ?   ?   I . n 
I 3 227 THR 227 223 ?   ?   ?   I . n 
I 3 228 PRO 228 224 ?   ?   ?   I . n 
I 3 229 THR 229 225 1   THR THR I . n 
I 3 230 VAL 230 226 2   VAL VAL I . n 
I 3 231 ALA 231 227 3   ALA ALA I . n 
I 3 232 GLY 232 228 4   GLY GLY I . n 
I 3 233 GLN 233 229 5   GLN GLN I . n 
I 3 234 PHE 234 230 6   PHE PHE I . n 
I 3 235 GLU 235 231 7   GLU GLU I . n 
I 3 236 ASP 236 232 8   ASP ASP I . n 
I 3 237 ALA 237 233 9   ALA ALA I . n 
I 3 238 ASP 238 234 10  ASP ASP I . n 
I 3 239 VAL 239 235 ?   ?   ?   I . n 
I 3 240 ASP 240 236 ?   ?   ?   I . n 
I 3 241 HIS 241 237 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   ALA 2   2   ?   ?   ?   J . n 
J 1 3   ALA 3   3   ?   ?   ?   J . n 
J 1 4   MET 4   4   ?   ?   ?   J . n 
J 1 5   ALA 5   5   ?   ?   ?   J . n 
J 1 6   VAL 6   6   ?   ?   ?   J . n 
J 1 7   GLY 7   7   ?   ?   ?   J . n 
J 1 8   GLY 8   8   ?   ?   ?   J . n 
J 1 9   ALA 9   9   ?   ?   ?   J . n 
J 1 10  GLY 10  10  ?   ?   ?   J . n 
J 1 11  GLY 11  11  ?   ?   ?   J . n 
J 1 12  SER 12  12  ?   ?   ?   J . n 
J 1 13  ARG 13  13  13  ARG ARG J . n 
J 1 14  VAL 14  14  14  VAL VAL J . n 
J 1 15  SER 15  15  15  SER SER J . n 
J 1 16  SER 16  16  16  SER SER J . n 
J 1 17  GLY 17  17  17  GLY GLY J . n 
J 1 18  ARG 18  18  18  ARG ARG J . n 
J 1 19  ASP 19  19  19  ASP ASP J . n 
J 1 20  LEU 20  20  20  LEU LEU J . n 
J 1 21  ASN 21  21  21  ASN ASN J . n 
J 1 22  CYS 22  22  22  CYS CYS J . n 
J 1 23  VAL 23  23  23  VAL VAL J . n 
J 1 24  PRO 24  24  24  PRO PRO J . n 
J 1 25  GLU 25  25  25  GLU GLU J . n 
J 1 26  ILE 26  26  26  ILE ILE J . n 
J 1 27  ALA 27  27  27  ALA ALA J . n 
J 1 28  ASP 28  28  28  ASP ASP J . n 
J 1 29  THR 29  29  29  THR THR J . n 
J 1 30  LEU 30  30  30  LEU LEU J . n 
J 1 31  GLY 31  31  31  GLY GLY J . n 
J 1 32  ALA 32  32  32  ALA ALA J . n 
J 1 33  VAL 33  33  33  VAL VAL J . n 
J 1 34  ALA 34  34  34  ALA ALA J . n 
J 1 35  LYS 35  35  35  LYS LYS J . n 
J 1 36  GLN 36  36  36  GLN GLN J . n 
J 1 37  GLY 37  37  37  GLY GLY J . n 
J 1 38  PHE 38  38  38  PHE PHE J . n 
J 1 39  ASP 39  39  39  ASP ASP J . n 
J 1 40  PHE 40  40  40  PHE PHE J . n 
J 1 41  LEU 41  41  41  LEU LEU J . n 
J 1 42  CYS 42  42  42  CYS CYS J . n 
J 1 43  MET 43  43  43  MET MET J . n 
J 1 44  PRO 44  44  44  PRO PRO J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  PHE 46  46  46  PHE PHE J . n 
J 1 47  HIS 47  47  47  HIS HIS J . n 
J 1 48  PRO 48  48  48  PRO PRO J . n 
J 1 49  ARG 49  49  49  ARG ARG J . n 
J 1 50  PHE 50  50  50  PHE PHE J . n 
J 1 51  LYS 51  51  51  LYS LYS J . n 
J 1 52  ARG 52  52  52  ARG ARG J . n 
J 1 53  GLU 53  53  53  GLU GLU J . n 
J 1 54  PHE 54  54  54  PHE PHE J . n 
J 1 55  ILE 55  55  55  ILE ILE J . n 
J 1 56  GLN 56  56  56  GLN GLN J . n 
J 1 57  GLU 57  57  57  GLU GLU J . n 
J 1 58  PRO 58  58  58  PRO PRO J . n 
J 1 59  ALA 59  59  59  ALA ALA J . n 
J 1 60  LYS 60  60  60  LYS LYS J . n 
J 1 61  ASN 61  61  61  ASN ASN J . n 
J 1 62  ARG 62  62  62  ARG ARG J . n 
J 1 63  PRO 63  63  63  PRO PRO J . n 
J 1 64  GLY 64  64  64  GLY GLY J . n 
J 1 65  PRO 65  65  65  PRO PRO J . n 
J 1 66  GLN 66  66  66  GLN GLN J . n 
J 1 67  THR 67  67  67  THR THR J . n 
J 1 68  ARG 68  68  68  ARG ARG J . n 
J 1 69  SER 69  69  69  SER SER J . n 
J 1 70  ASP 70  70  70  ASP ASP J . n 
J 1 71  LEU 71  71  71  LEU LEU J . n 
J 1 72  LEU 72  72  72  LEU LEU J . n 
J 1 73  LEU 73  73  73  LEU LEU J . n 
J 1 74  SER 74  74  74  SER SER J . n 
J 1 75  GLY 75  75  75  GLY GLY J . n 
J 1 76  ARG 76  76  76  ARG ARG J . n 
J 1 77  ASP 77  77  77  ASP ASP J . n 
J 1 78  TRP 78  78  78  TRP TRP J . n 
J 1 79  ASN 79  79  79  ASN ASN J . n 
J 1 80  THR 80  80  80  THR THR J . n 
J 1 81  LEU 81  81  81  LEU LEU J . n 
J 1 82  ILE 82  82  82  ILE ILE J . n 
J 1 83  VAL 83  83  83  VAL VAL J . n 
J 1 84  GLY 84  84  84  GLY GLY J . n 
J 1 85  LYS 85  85  85  LYS LYS J . n 
J 1 86  LEU 86  86  86  LEU LEU J . n 
J 1 87  SER 87  87  87  SER SER J . n 
J 1 88  PRO 88  88  88  PRO PRO J . n 
J 1 89  TRP 89  89  89  TRP TRP J . n 
J 1 90  ILE 90  90  90  ILE ILE J . n 
J 1 91  ARG 91  91  91  ARG ARG J . n 
J 1 92  PRO 92  92  92  PRO PRO J . n 
J 1 93  ASP 93  93  93  ASP ASP J . n 
J 1 94  SER 94  94  94  SER SER J . n 
J 1 95  LYS 95  95  95  LYS LYS J . n 
J 1 96  VAL 96  96  96  VAL VAL J . n 
J 1 97  GLU 97  97  97  GLU GLU J . n 
J 1 98  LYS 98  98  98  LYS LYS J . n 
J 1 99  ILE 99  99  99  ILE ILE J . n 
J 1 100 ARG 100 100 100 ARG ARG J . n 
J 1 101 ARG 101 101 101 ARG ARG J . n 
J 1 102 ASN 102 102 102 ASN ASN J . n 
J 1 103 SER 103 103 103 SER SER J . n 
J 1 104 GLU 104 104 104 GLU GLU J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 ALA 106 106 106 ALA ALA J . n 
J 1 107 MET 107 107 107 MET MET J . n 
J 1 108 LEU 108 108 108 LEU LEU J . n 
J 1 109 GLN 109 109 109 GLN GLN J . n 
J 1 110 GLU 110 110 110 GLU GLU J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 ASN 112 112 112 ASN ASN J . n 
J 1 113 PHE 113 113 113 PHE PHE J . n 
J 1 114 GLY 114 114 114 GLY GLY J . n 
J 1 115 ALA 115 115 115 ALA ALA J . n 
J 1 116 TYR 116 116 116 TYR TYR J . n 
J 1 117 LEU 117 117 117 LEU LEU J . n 
J 1 118 GLY 118 118 118 GLY GLY J . n 
J 1 119 LEU 119 119 119 LEU LEU J . n 
J 1 120 PRO 120 120 120 PRO PRO J . n 
J 1 121 ALA 121 121 121 ALA ALA J . n 
J 1 122 PHE 122 122 122 PHE PHE J . n 
J 1 123 LEU 123 123 123 LEU LEU J . n 
J 1 124 LEU 124 124 124 LEU LEU J . n 
J 1 125 PRO 125 125 125 PRO PRO J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 ASN 127 127 127 ASN ASN J . n 
J 1 128 GLN 128 128 128 GLN GLN J . n 
J 1 129 GLU 129 129 129 GLU GLU J . n 
J 1 130 ASP 130 130 130 ASP ASP J . n 
J 1 131 ASN 131 131 131 ASN ASN J . n 
J 1 132 THR 132 132 132 THR THR J . n 
J 1 133 ASN 133 133 133 ASN ASN J . n 
J 1 134 LEU 134 134 134 LEU LEU J . n 
J 1 135 ALA 135 135 135 ALA ALA J . n 
J 1 136 ARG 136 136 136 ARG ARG J . n 
J 1 137 VAL 137 137 137 VAL VAL J . n 
J 1 138 LEU 138 138 138 LEU LEU J . n 
J 1 139 THR 139 139 139 THR THR J . n 
J 1 140 ASN 140 140 140 ASN ASN J . n 
J 1 141 HIS 141 141 141 HIS HIS J . n 
J 1 142 ILE 142 142 142 ILE ILE J . n 
J 1 143 HIS 143 143 143 HIS HIS J . n 
J 1 144 THR 144 144 144 THR THR J . n 
J 1 145 GLY 145 145 145 GLY GLY J . n 
J 1 146 HIS 146 146 146 HIS HIS J . n 
J 1 147 HIS 147 147 147 HIS HIS J . n 
J 1 148 SER 148 148 148 SER SER J . n 
J 1 149 SER 149 149 149 SER SER J . n 
J 1 150 MET 150 150 150 MET MET J . n 
J 1 151 PHE 151 151 151 PHE PHE J . n 
J 1 152 TRP 152 152 152 TRP TRP J . n 
J 1 153 MET 153 153 153 MET MET J . n 
J 1 154 ARG 154 154 154 ARG ARG J . n 
J 1 155 VAL 155 155 155 VAL VAL J . n 
J 1 156 PRO 156 156 156 PRO PRO J . n 
J 1 157 LEU 157 157 157 LEU LEU J . n 
J 1 158 VAL 158 158 158 VAL VAL J . n 
J 1 159 ALA 159 159 159 ALA ALA J . n 
J 1 160 PRO 160 160 160 PRO PRO J . n 
J 1 161 GLU 161 161 161 GLU GLU J . n 
J 1 162 ASP 162 162 162 ASP ASP J . n 
J 1 163 LEU 163 163 163 LEU LEU J . n 
J 1 164 ARG 164 164 164 ARG ARG J . n 
J 1 165 ASP 165 165 165 ASP ASP J . n 
J 1 166 ASP 166 166 166 ASP ASP J . n 
J 1 167 ILE 167 167 167 ILE ILE J . n 
J 1 168 ILE 168 168 168 ILE ILE J . n 
J 1 169 GLU 169 169 169 GLU GLU J . n 
J 1 170 ASN 170 170 170 ASN ASN J . n 
J 1 171 ALA 171 171 171 ALA ALA J . n 
J 1 172 PRO 172 172 172 PRO PRO J . n 
J 1 173 THR 173 173 173 THR THR J . n 
J 1 174 THR 174 174 174 THR THR J . n 
J 1 175 HIS 175 175 175 HIS HIS J . n 
J 1 176 THR 176 176 176 THR THR J . n 
J 1 177 GLU 177 177 177 GLU GLU J . n 
J 1 178 GLU 178 178 178 GLU GLU J . n 
J 1 179 TYR 179 179 179 TYR TYR J . n 
J 1 180 SER 180 180 180 SER SER J . n 
J 1 181 GLY 181 181 181 GLY GLY J . n 
J 1 182 GLU 182 182 182 GLU GLU J . n 
J 1 183 GLU 183 183 183 GLU GLU J . n 
J 1 184 LYS 184 184 184 LYS LYS J . n 
J 1 185 THR 185 185 185 THR THR J . n 
J 1 186 TRP 186 186 186 TRP TRP J . n 
J 1 187 MET 187 187 187 MET MET J . n 
J 1 188 TRP 188 188 188 TRP TRP J . n 
J 1 189 TRP 189 189 189 TRP TRP J . n 
J 1 190 HIS 190 190 190 HIS HIS J . n 
J 1 191 ASN 191 191 191 ASN ASN J . n 
J 1 192 PHE 192 192 192 PHE PHE J . n 
J 1 193 ARG 193 193 193 ARG ARG J . n 
J 1 194 THR 194 194 194 THR THR J . n 
J 1 195 LEU 195 195 195 LEU LEU J . n 
J 1 196 CYS 196 196 196 CYS CYS J . n 
J 1 197 ASP 197 197 197 ASP ASP J . n 
J 1 198 TYR 198 198 198 TYR TYR J . n 
J 1 199 SER 199 199 199 SER SER J . n 
J 1 200 LYS 200 200 200 LYS LYS J . n 
J 1 201 ARG 201 201 201 ARG ARG J . n 
J 1 202 ILE 202 202 202 ILE ILE J . n 
J 1 203 ALA 203 203 203 ALA ALA J . n 
J 1 204 VAL 204 204 204 VAL VAL J . n 
J 1 205 ALA 205 205 205 ALA ALA J . n 
J 1 206 LEU 206 206 206 LEU LEU J . n 
J 1 207 GLU 207 207 207 GLU GLU J . n 
J 1 208 ILE 208 208 208 ILE ILE J . n 
J 1 209 GLY 209 209 209 GLY GLY J . n 
J 1 210 ALA 210 210 210 ALA ALA J . n 
J 1 211 ASP 211 211 211 ASP ASP J . n 
J 1 212 LEU 212 212 212 LEU LEU J . n 
J 1 213 PRO 213 213 213 PRO PRO J . n 
J 1 214 SER 214 214 214 SER SER J . n 
J 1 215 ASN 215 215 215 ASN ASN J . n 
J 1 216 HIS 216 216 216 HIS HIS J . n 
J 1 217 VAL 217 217 217 VAL VAL J . n 
J 1 218 ILE 218 218 218 ILE ILE J . n 
J 1 219 ASP 219 219 219 ASP ASP J . n 
J 1 220 ARG 220 220 220 ARG ARG J . n 
J 1 221 TRP 221 221 221 TRP TRP J . n 
J 1 222 LEU 222 222 222 LEU LEU J . n 
J 1 223 GLY 223 223 223 GLY GLY J . n 
J 1 224 GLU 224 224 224 GLU GLU J . n 
J 1 225 PRO 225 225 225 PRO PRO J . n 
J 1 226 ILE 226 226 226 ILE ILE J . n 
J 1 227 LYS 227 227 227 LYS LYS J . n 
J 1 228 ALA 228 228 228 ALA ALA J . n 
J 1 229 ALA 229 229 229 ALA ALA J . n 
J 1 230 ILE 230 230 230 ILE ILE J . n 
J 1 231 LEU 231 231 231 LEU LEU J . n 
J 1 232 PRO 232 232 232 PRO PRO J . n 
J 1 233 THR 233 233 233 THR THR J . n 
J 1 234 SER 234 234 234 SER SER J . n 
J 1 235 ILE 235 235 235 ILE ILE J . n 
J 1 236 PHE 236 236 236 PHE PHE J . n 
J 1 237 LEU 237 237 237 LEU LEU J . n 
J 1 238 THR 238 238 238 THR THR J . n 
J 1 239 ASN 239 239 239 ASN ASN J . n 
J 1 240 LYS 240 240 240 LYS LYS J . n 
J 1 241 LYS 241 241 241 LYS LYS J . n 
J 1 242 GLY 242 242 242 GLY GLY J . n 
J 1 243 PHE 243 243 243 PHE PHE J . n 
J 1 244 PRO 244 244 244 PRO PRO J . n 
J 1 245 VAL 245 245 245 VAL VAL J . n 
J 1 246 LEU 246 246 246 LEU LEU J . n 
J 1 247 SER 247 247 247 SER SER J . n 
J 1 248 LYS 248 248 248 LYS LYS J . n 
J 1 249 MET 249 249 249 MET MET J . n 
J 1 250 HIS 250 250 250 HIS HIS J . n 
J 1 251 GLN 251 251 251 GLN GLN J . n 
J 1 252 ARG 252 252 252 ARG ARG J . n 
J 1 253 LEU 253 253 253 LEU LEU J . n 
J 1 254 ILE 254 254 254 ILE ILE J . n 
J 1 255 PHE 255 255 255 PHE PHE J . n 
J 1 256 ARG 256 256 256 ARG ARG J . n 
J 1 257 LEU 257 257 257 LEU LEU J . n 
J 1 258 LEU 258 258 258 LEU LEU J . n 
J 1 259 LYS 259 259 259 LYS LYS J . n 
J 1 260 LEU 260 260 260 LEU LEU J . n 
J 1 261 GLU 261 261 261 GLU GLU J . n 
J 1 262 VAL 262 262 262 VAL VAL J . n 
J 1 263 GLN 263 263 263 GLN GLN J . n 
J 1 264 PHE 264 264 264 PHE PHE J . n 
J 1 265 ILE 265 265 265 ILE ILE J . n 
J 1 266 ILE 266 266 266 ILE ILE J . n 
J 1 267 THR 267 267 267 THR THR J . n 
J 1 268 GLY 268 268 268 GLY GLY J . n 
J 1 269 THR 269 269 269 THR THR J . n 
J 1 270 ASN 270 270 270 ASN ASN J . n 
J 1 271 HIS 271 271 271 HIS HIS J . n 
J 1 272 HIS 272 272 272 HIS HIS J . n 
J 1 273 SER 273 273 273 SER SER J . n 
J 1 274 GLU 274 274 274 GLU GLU J . n 
J 1 275 LYS 275 275 275 LYS LYS J . n 
J 1 276 GLU 276 276 276 GLU GLU J . n 
J 1 277 PHE 277 277 277 PHE PHE J . n 
J 1 278 CYS 278 278 278 CYS CYS J . n 
J 1 279 SER 279 279 279 SER SER J . n 
J 1 280 TYR 280 280 280 TYR TYR J . n 
J 1 281 LEU 281 281 281 LEU LEU J . n 
J 1 282 GLN 282 282 282 GLN GLN J . n 
J 1 283 TYR 283 283 283 TYR TYR J . n 
J 1 284 LEU 284 284 284 LEU LEU J . n 
J 1 285 GLU 285 285 285 GLU GLU J . n 
J 1 286 TYR 286 286 286 TYR TYR J . n 
J 1 287 LEU 287 287 287 LEU LEU J . n 
J 1 288 SER 288 288 288 SER SER J . n 
J 1 289 GLN 289 289 289 GLN GLN J . n 
J 1 290 ASN 290 290 290 ASN ASN J . n 
J 1 291 ARG 291 291 291 ARG ARG J . n 
J 1 292 PRO 292 292 292 PRO PRO J . n 
J 1 293 PRO 293 293 293 PRO PRO J . n 
J 1 294 PRO 294 294 294 PRO PRO J . n 
J 1 295 ASN 295 295 295 ASN ASN J . n 
J 1 296 ALA 296 296 296 ALA ALA J . n 
J 1 297 TYR 297 297 297 TYR TYR J . n 
J 1 298 GLU 298 298 298 GLU GLU J . n 
J 1 299 LEU 299 299 299 LEU LEU J . n 
J 1 300 PHE 300 300 300 PHE PHE J . n 
J 1 301 ALA 301 301 301 ALA ALA J . n 
J 1 302 LYS 302 302 302 LYS LYS J . n 
J 1 303 GLY 303 303 303 GLY GLY J . n 
J 1 304 TYR 304 304 304 TYR TYR J . n 
J 1 305 GLU 305 305 305 GLU GLU J . n 
J 1 306 ASP 306 306 306 ASP ASP J . n 
J 1 307 TYR 307 307 307 TYR TYR J . n 
J 1 308 LEU 308 308 308 LEU LEU J . n 
J 1 309 GLN 309 309 309 GLN GLN J . n 
J 1 310 SER 310 310 310 SER SER J . n 
J 1 311 PRO 311 311 311 PRO PRO J . n 
J 1 312 LEU 312 312 312 LEU LEU J . n 
J 1 313 GLN 313 313 313 GLN GLN J . n 
J 1 314 PRO 314 314 314 PRO PRO J . n 
J 1 315 LEU 315 315 315 LEU LEU J . n 
J 1 316 MET 316 316 316 MET MET J . n 
J 1 317 ASP 317 317 317 ASP ASP J . n 
J 1 318 ASN 318 318 318 ASN ASN J . n 
J 1 319 LEU 319 319 319 LEU LEU J . n 
J 1 320 GLU 320 320 320 GLU GLU J . n 
J 1 321 SER 321 321 321 SER SER J . n 
J 1 322 GLN 322 322 322 GLN GLN J . n 
J 1 323 THR 323 323 323 THR THR J . n 
J 1 324 TYR 324 324 324 TYR TYR J . n 
J 1 325 GLU 325 325 325 GLU GLU J . n 
J 1 326 VAL 326 326 326 VAL VAL J . n 
J 1 327 PHE 327 327 327 PHE PHE J . n 
J 1 328 GLU 328 328 328 GLU GLU J . n 
J 1 329 LYS 329 329 329 LYS LYS J . n 
J 1 330 ASP 330 330 330 ASP ASP J . n 
J 1 331 PRO 331 331 331 PRO PRO J . n 
J 1 332 ILE 332 332 332 ILE ILE J . n 
J 1 333 LYS 333 333 333 LYS LYS J . n 
J 1 334 TYR 334 334 334 TYR TYR J . n 
J 1 335 SER 335 335 335 SER SER J . n 
J 1 336 GLN 336 336 336 GLN GLN J . n 
J 1 337 TYR 337 337 337 TYR TYR J . n 
J 1 338 GLN 338 338 338 GLN GLN J . n 
J 1 339 GLN 339 339 339 GLN GLN J . n 
J 1 340 ALA 340 340 340 ALA ALA J . n 
J 1 341 ILE 341 341 341 ILE ILE J . n 
J 1 342 TYR 342 342 342 TYR TYR J . n 
J 1 343 LYS 343 343 343 LYS LYS J . n 
J 1 344 CYS 344 344 344 CYS CYS J . n 
J 1 345 LEU 345 345 345 LEU LEU J . n 
J 1 346 LEU 346 346 346 LEU LEU J . n 
J 1 347 ASP 347 347 347 ASP ASP J . n 
J 1 348 ARG 348 348 348 ARG ARG J . n 
J 1 349 VAL 349 349 349 VAL VAL J . n 
J 1 350 PRO 350 350 350 PRO PRO J . n 
J 1 351 GLU 351 351 351 GLU GLU J . n 
J 1 352 GLU 352 352 352 GLU GLU J . n 
J 1 353 GLU 353 353 353 GLU GLU J . n 
J 1 354 LYS 354 354 354 LYS LYS J . n 
J 1 355 ASP 355 355 355 ASP ASP J . n 
J 1 356 THR 356 356 356 THR THR J . n 
J 1 357 ASN 357 357 357 ASN ASN J . n 
J 1 358 VAL 358 358 358 VAL VAL J . n 
J 1 359 GLN 359 359 359 GLN GLN J . n 
J 1 360 VAL 360 360 360 VAL VAL J . n 
J 1 361 LEU 361 361 361 LEU LEU J . n 
J 1 362 MET 362 362 362 MET MET J . n 
J 1 363 VAL 363 363 363 VAL VAL J . n 
J 1 364 LEU 364 364 364 LEU LEU J . n 
J 1 365 GLY 365 365 365 GLY GLY J . n 
J 1 366 ALA 366 366 366 ALA ALA J . n 
J 1 367 GLY 367 367 367 GLY GLY J . n 
J 1 368 ARG 368 368 368 ARG ARG J . n 
J 1 369 GLY 369 369 369 GLY GLY J . n 
J 1 370 PRO 370 370 370 PRO PRO J . n 
J 1 371 LEU 371 371 371 LEU LEU J . n 
J 1 372 VAL 372 372 372 VAL VAL J . n 
J 1 373 ASN 373 373 373 ASN ASN J . n 
J 1 374 ALA 374 374 374 ALA ALA J . n 
J 1 375 SER 375 375 375 SER SER J . n 
J 1 376 LEU 376 376 376 LEU LEU J . n 
J 1 377 ARG 377 377 377 ARG ARG J . n 
J 1 378 ALA 378 378 378 ALA ALA J . n 
J 1 379 ALA 379 379 379 ALA ALA J . n 
J 1 380 LYS 380 380 380 LYS LYS J . n 
J 1 381 GLN 381 381 381 GLN GLN J . n 
J 1 382 ALA 382 382 382 ALA ALA J . n 
J 1 383 ASP 383 383 383 ASP ASP J . n 
J 1 384 ARG 384 384 384 ARG ARG J . n 
J 1 385 ARG 385 385 385 ARG ARG J . n 
J 1 386 ILE 386 386 386 ILE ILE J . n 
J 1 387 LYS 387 387 387 LYS LYS J . n 
J 1 388 LEU 388 388 388 LEU LEU J . n 
J 1 389 TYR 389 389 389 TYR TYR J . n 
J 1 390 ALA 390 390 390 ALA ALA J . n 
J 1 391 VAL 391 391 391 VAL VAL J . n 
J 1 392 GLU 392 392 392 GLU GLU J . n 
J 1 393 LYS 393 393 393 LYS LYS J . n 
J 1 394 ASN 394 394 394 ASN ASN J . n 
J 1 395 PRO 395 395 395 PRO PRO J . n 
J 1 396 ASN 396 396 396 ASN ASN J . n 
J 1 397 ALA 397 397 397 ALA ALA J . n 
J 1 398 VAL 398 398 398 VAL VAL J . n 
J 1 399 VAL 399 399 399 VAL VAL J . n 
J 1 400 THR 400 400 400 THR THR J . n 
J 1 401 LEU 401 401 401 LEU LEU J . n 
J 1 402 GLU 402 402 402 GLU GLU J . n 
J 1 403 ASN 403 403 403 ASN ASN J . n 
J 1 404 TRP 404 404 404 TRP TRP J . n 
J 1 405 GLN 405 405 405 GLN GLN J . n 
J 1 406 PHE 406 406 406 PHE PHE J . n 
J 1 407 GLU 407 407 407 GLU GLU J . n 
J 1 408 GLU 408 408 408 GLU GLU J . n 
J 1 409 TRP 409 409 409 TRP TRP J . n 
J 1 410 GLY 410 410 410 GLY GLY J . n 
J 1 411 SER 411 411 411 SER SER J . n 
J 1 412 GLN 412 412 412 GLN GLN J . n 
J 1 413 VAL 413 413 413 VAL VAL J . n 
J 1 414 THR 414 414 414 THR THR J . n 
J 1 415 VAL 415 415 415 VAL VAL J . n 
J 1 416 VAL 416 416 416 VAL VAL J . n 
J 1 417 SER 417 417 417 SER SER J . n 
J 1 418 SER 418 418 418 SER SER J . n 
J 1 419 ASP 419 419 419 ASP ASP J . n 
J 1 420 MET 420 420 420 MET MET J . n 
J 1 421 ARG 421 421 421 ARG ARG J . n 
J 1 422 GLU 422 422 422 GLU GLU J . n 
J 1 423 TRP 423 423 423 TRP TRP J . n 
J 1 424 VAL 424 424 424 VAL VAL J . n 
J 1 425 ALA 425 425 425 ALA ALA J . n 
J 1 426 PRO 426 426 426 PRO PRO J . n 
J 1 427 GLU 427 427 427 GLU GLU J . n 
J 1 428 LYS 428 428 428 LYS LYS J . n 
J 1 429 ALA 429 429 429 ALA ALA J . n 
J 1 430 ASP 430 430 430 ASP ASP J . n 
J 1 431 ILE 431 431 431 ILE ILE J . n 
J 1 432 ILE 432 432 432 ILE ILE J . n 
J 1 433 VAL 433 433 433 VAL VAL J . n 
J 1 434 SER 434 434 434 SER SER J . n 
J 1 435 GLU 435 435 435 GLU GLU J . n 
J 1 436 LEU 436 436 436 LEU LEU J . n 
J 1 437 LEU 437 437 437 LEU LEU J . n 
J 1 438 GLY 438 438 438 GLY GLY J . n 
J 1 439 SER 439 439 439 SER SER J . n 
J 1 440 PHE 440 440 440 PHE PHE J . n 
J 1 441 ALA 441 441 441 ALA ALA J . n 
J 1 442 ASP 442 442 442 ASP ASP J . n 
J 1 443 ASN 443 443 443 ASN ASN J . n 
J 1 444 GLU 444 444 444 GLU GLU J . n 
J 1 445 LEU 445 445 445 LEU LEU J . n 
J 1 446 SER 446 446 446 SER SER J . n 
J 1 447 PRO 447 447 447 PRO PRO J . n 
J 1 448 GLU 448 448 448 GLU GLU J . n 
J 1 449 CYS 449 449 449 CYS CYS J . n 
J 1 450 LEU 450 450 450 LEU LEU J . n 
J 1 451 ASP 451 451 451 ASP ASP J . n 
J 1 452 GLY 452 452 452 GLY GLY J . n 
J 1 453 ALA 453 453 453 ALA ALA J . n 
J 1 454 GLN 454 454 454 GLN GLN J . n 
J 1 455 HIS 455 455 455 HIS HIS J . n 
J 1 456 PHE 456 456 456 PHE PHE J . n 
J 1 457 LEU 457 457 457 LEU LEU J . n 
J 1 458 LYS 458 458 458 LYS LYS J . n 
J 1 459 ASP 459 459 459 ASP ASP J . n 
J 1 460 ASP 460 460 460 ASP ASP J . n 
J 1 461 GLY 461 461 461 GLY GLY J . n 
J 1 462 VAL 462 462 462 VAL VAL J . n 
J 1 463 SER 463 463 463 SER SER J . n 
J 1 464 ILE 464 464 464 ILE ILE J . n 
J 1 465 PRO 465 465 465 PRO PRO J . n 
J 1 466 GLY 466 466 466 GLY GLY J . n 
J 1 467 GLU 467 467 467 GLU GLU J . n 
J 1 468 TYR 468 468 468 TYR TYR J . n 
J 1 469 THR 469 469 469 THR THR J . n 
J 1 470 SER 470 470 470 SER SER J . n 
J 1 471 PHE 471 471 471 PHE PHE J . n 
J 1 472 LEU 472 472 472 LEU LEU J . n 
J 1 473 ALA 473 473 473 ALA ALA J . n 
J 1 474 PRO 474 474 474 PRO PRO J . n 
J 1 475 ILE 475 475 475 ILE ILE J . n 
J 1 476 SER 476 476 476 SER SER J . n 
J 1 477 SER 477 477 477 SER SER J . n 
J 1 478 SER 478 478 478 SER SER J . n 
J 1 479 LYS 479 479 479 LYS LYS J . n 
J 1 480 LEU 480 480 480 LEU LEU J . n 
J 1 481 TYR 481 481 481 TYR TYR J . n 
J 1 482 ASN 482 482 482 ASN ASN J . n 
J 1 483 GLU 483 483 483 GLU GLU J . n 
J 1 484 VAL 484 484 484 VAL VAL J . n 
J 1 485 ARG 485 485 485 ARG ARG J . n 
J 1 486 ALA 486 486 486 ALA ALA J . n 
J 1 487 CYS 487 487 487 CYS CYS J . n 
J 1 488 ARG 488 488 488 ARG ARG J . n 
J 1 489 GLU 489 489 489 GLU GLU J . n 
J 1 490 LYS 490 490 490 LYS LYS J . n 
J 1 491 ASP 491 491 491 ASP ASP J . n 
J 1 492 ARG 492 492 492 ARG ARG J . n 
J 1 493 ASP 493 493 493 ASP ASP J . n 
J 1 494 PRO 494 494 494 PRO PRO J . n 
J 1 495 GLU 495 495 495 GLU GLU J . n 
J 1 496 ALA 496 496 496 ALA ALA J . n 
J 1 497 GLN 497 497 497 GLN GLN J . n 
J 1 498 PHE 498 498 498 PHE PHE J . n 
J 1 499 GLU 499 499 499 GLU GLU J . n 
J 1 500 MET 500 500 500 MET MET J . n 
J 1 501 PRO 501 501 501 PRO PRO J . n 
J 1 502 TYR 502 502 502 TYR TYR J . n 
J 1 503 VAL 503 503 503 VAL VAL J . n 
J 1 504 VAL 504 504 504 VAL VAL J . n 
J 1 505 ARG 505 505 505 ARG ARG J . n 
J 1 506 LEU 506 506 506 LEU LEU J . n 
J 1 507 HIS 507 507 507 HIS HIS J . n 
J 1 508 ASN 508 508 508 ASN ASN J . n 
J 1 509 PHE 509 509 509 PHE PHE J . n 
J 1 510 HIS 510 510 510 HIS HIS J . n 
J 1 511 GLN 511 511 511 GLN GLN J . n 
J 1 512 LEU 512 512 512 LEU LEU J . n 
J 1 513 SER 513 513 513 SER SER J . n 
J 1 514 ALA 514 514 514 ALA ALA J . n 
J 1 515 PRO 515 515 515 PRO PRO J . n 
J 1 516 GLN 516 516 516 GLN GLN J . n 
J 1 517 PRO 517 517 517 PRO PRO J . n 
J 1 518 CYS 518 518 518 CYS CYS J . n 
J 1 519 PHE 519 519 519 PHE PHE J . n 
J 1 520 THR 520 520 520 THR THR J . n 
J 1 521 PHE 521 521 521 PHE PHE J . n 
J 1 522 SER 522 522 522 SER SER J . n 
J 1 523 HIS 523 523 523 HIS HIS J . n 
J 1 524 PRO 524 524 524 PRO PRO J . n 
J 1 525 ASN 525 525 525 ASN ASN J . n 
J 1 526 ARG 526 526 526 ARG ARG J . n 
J 1 527 ASP 527 527 527 ASP ASP J . n 
J 1 528 PRO 528 528 528 PRO PRO J . n 
J 1 529 MET 529 529 529 MET MET J . n 
J 1 530 ILE 530 530 530 ILE ILE J . n 
J 1 531 ASP 531 531 531 ASP ASP J . n 
J 1 532 ASN 532 532 532 ASN ASN J . n 
J 1 533 ASN 533 533 533 ASN ASN J . n 
J 1 534 ARG 534 534 534 ARG ARG J . n 
J 1 535 TYR 535 535 535 TYR TYR J . n 
J 1 536 CYS 536 536 536 CYS CYS J . n 
J 1 537 THR 537 537 537 THR THR J . n 
J 1 538 LEU 538 538 538 LEU LEU J . n 
J 1 539 GLU 539 539 539 GLU GLU J . n 
J 1 540 PHE 540 540 540 PHE PHE J . n 
J 1 541 PRO 541 541 541 PRO PRO J . n 
J 1 542 VAL 542 542 542 VAL VAL J . n 
J 1 543 GLU 543 543 543 GLU GLU J . n 
J 1 544 VAL 544 544 544 VAL VAL J . n 
J 1 545 ASN 545 545 545 ASN ASN J . n 
J 1 546 THR 546 546 546 THR THR J . n 
J 1 547 VAL 547 547 547 VAL VAL J . n 
J 1 548 LEU 548 548 548 LEU LEU J . n 
J 1 549 HIS 549 549 549 HIS HIS J . n 
J 1 550 GLY 550 550 550 GLY GLY J . n 
J 1 551 PHE 551 551 551 PHE PHE J . n 
J 1 552 ALA 552 552 552 ALA ALA J . n 
J 1 553 GLY 553 553 553 GLY GLY J . n 
J 1 554 TYR 554 554 554 TYR TYR J . n 
J 1 555 PHE 555 555 555 PHE PHE J . n 
J 1 556 GLU 556 556 556 GLU GLU J . n 
J 1 557 THR 557 557 557 THR THR J . n 
J 1 558 VAL 558 558 558 VAL VAL J . n 
J 1 559 LEU 559 559 559 LEU LEU J . n 
J 1 560 TYR 560 560 560 TYR TYR J . n 
J 1 561 GLN 561 561 561 GLN GLN J . n 
J 1 562 ASP 562 562 562 ASP ASP J . n 
J 1 563 ILE 563 563 563 ILE ILE J . n 
J 1 564 THR 564 564 564 THR THR J . n 
J 1 565 LEU 565 565 565 LEU LEU J . n 
J 1 566 SER 566 566 566 SER SER J . n 
J 1 567 ILE 567 567 567 ILE ILE J . n 
J 1 568 ARG 568 568 568 ARG ARG J . n 
J 1 569 PRO 569 569 569 PRO PRO J . n 
J 1 570 GLU 570 570 570 GLU GLU J . n 
J 1 571 THR 571 571 571 THR THR J . n 
J 1 572 HIS 572 572 572 HIS HIS J . n 
J 1 573 SER 573 573 573 SER SER J . n 
J 1 574 PRO 574 574 574 PRO PRO J . n 
J 1 575 GLY 575 575 575 GLY GLY J . n 
J 1 576 MET 576 576 576 MET MET J . n 
J 1 577 PHE 577 577 577 PHE PHE J . n 
J 1 578 SER 578 578 578 SER SER J . n 
J 1 579 TRP 579 579 579 TRP TRP J . n 
J 1 580 PHE 580 580 580 PHE PHE J . n 
J 1 581 PRO 581 581 581 PRO PRO J . n 
J 1 582 ILE 582 582 582 ILE ILE J . n 
J 1 583 LEU 583 583 583 LEU LEU J . n 
J 1 584 PHE 584 584 584 PHE PHE J . n 
J 1 585 PRO 585 585 585 PRO PRO J . n 
J 1 586 ILE 586 586 586 ILE ILE J . n 
J 1 587 LYS 587 587 587 LYS LYS J . n 
J 1 588 GLN 588 588 588 GLN GLN J . n 
J 1 589 PRO 589 589 589 PRO PRO J . n 
J 1 590 ILE 590 590 590 ILE ILE J . n 
J 1 591 THR 591 591 591 THR THR J . n 
J 1 592 VAL 592 592 592 VAL VAL J . n 
J 1 593 ARG 593 593 593 ARG ARG J . n 
J 1 594 GLU 594 594 594 GLU GLU J . n 
J 1 595 GLY 595 595 595 GLY GLY J . n 
J 1 596 GLN 596 596 596 GLN GLN J . n 
J 1 597 THR 597 597 597 THR THR J . n 
J 1 598 ILE 598 598 598 ILE ILE J . n 
J 1 599 CYS 599 599 599 CYS CYS J . n 
J 1 600 VAL 600 600 600 VAL VAL J . n 
J 1 601 ARG 601 601 601 ARG ARG J . n 
J 1 602 PHE 602 602 602 PHE PHE J . n 
J 1 603 TRP 603 603 603 TRP TRP J . n 
J 1 604 ARG 604 604 604 ARG ARG J . n 
J 1 605 CYS 605 605 605 CYS CYS J . n 
J 1 606 SER 606 606 606 SER SER J . n 
J 1 607 ASN 607 607 607 ASN ASN J . n 
J 1 608 SER 608 608 608 SER SER J . n 
J 1 609 LYS 609 609 609 LYS LYS J . n 
J 1 610 LYS 610 610 610 LYS LYS J . n 
J 1 611 VAL 611 611 611 VAL VAL J . n 
J 1 612 TRP 612 612 612 TRP TRP J . n 
J 1 613 TYR 613 613 613 TYR TYR J . n 
J 1 614 GLU 614 614 614 GLU GLU J . n 
J 1 615 TRP 615 615 615 TRP TRP J . n 
J 1 616 ALA 616 616 616 ALA ALA J . n 
J 1 617 VAL 617 617 617 VAL VAL J . n 
J 1 618 THR 618 618 618 THR THR J . n 
J 1 619 ALA 619 619 619 ALA ALA J . n 
J 1 620 PRO 620 620 620 PRO PRO J . n 
J 1 621 VAL 621 621 621 VAL VAL J . n 
J 1 622 CYS 622 622 622 CYS CYS J . n 
J 1 623 SER 623 623 623 SER SER J . n 
J 1 624 ALA 624 624 624 ALA ALA J . n 
J 1 625 ILE 625 625 625 ILE ILE J . n 
J 1 626 HIS 626 626 626 HIS HIS J . n 
J 1 627 ASN 627 627 627 ASN ASN J . n 
J 1 628 PRO 628 628 628 PRO PRO J . n 
J 1 629 THR 629 629 629 THR THR J . n 
J 1 630 GLY 630 630 630 GLY GLY J . n 
J 1 631 ARG 631 631 631 ARG ARG J . n 
J 1 632 SER 632 632 632 SER SER J . n 
J 1 633 TYR 633 633 633 TYR TYR J . n 
J 1 634 THR 634 634 634 THR THR J . n 
J 1 635 ILE 635 635 635 ILE ILE J . n 
J 1 636 GLY 636 636 636 GLY GLY J . n 
J 1 637 LEU 637 637 637 LEU LEU J . n 
K 2 1   GLY 1   -4  ?   ?   ?   K . n 
K 2 2   GLY 2   -3  ?   ?   ?   K . n 
K 2 3   GLY 3   -2  ?   ?   ?   K . n 
K 2 4   ARG 4   -1  ?   ?   ?   K . n 
K 2 5   THR 5   0   ?   ?   ?   K . n 
K 2 6   MET 6   1   ?   ?   ?   K . n 
K 2 7   ARG 7   2   ?   ?   ?   K . n 
K 2 8   LYS 8   3   ?   ?   ?   K . n 
K 2 9   GLU 9   4   ?   ?   ?   K . n 
K 2 10  THR 10  5   ?   ?   ?   K . n 
K 2 11  PRO 11  6   ?   ?   ?   K . n 
K 2 12  PRO 12  7   ?   ?   ?   K . n 
K 2 13  PRO 13  8   ?   ?   ?   K . n 
K 2 14  LEU 14  9   ?   ?   ?   K . n 
K 2 15  VAL 15  10  ?   ?   ?   K . n 
K 2 16  PRO 16  11  ?   ?   ?   K . n 
K 2 17  PRO 17  12  ?   ?   ?   K . n 
K 2 18  ALA 18  13  ?   ?   ?   K . n 
K 2 19  ALA 19  14  ?   ?   ?   K . n 
K 2 20  ARG 20  15  ?   ?   ?   K . n 
K 2 21  GLU 21  16  ?   ?   ?   K . n 
K 2 22  TRP 22  17  ?   ?   ?   K . n 
K 2 23  ASN 23  18  ?   ?   ?   K . n 
K 2 24  LEU 24  19  ?   ?   ?   K . n 
K 2 25  PRO 25  20  ?   ?   ?   K . n 
K 2 26  PRO 26  21  21  PRO PRO K . n 
K 2 27  ASN 27  22  22  ASN ASN K . n 
K 2 28  ALA 28  23  23  ALA ALA K . n 
K 2 29  PRO 29  24  24  PRO PRO K . n 
K 2 30  ALA 30  25  25  ALA ALA K . n 
K 2 31  CYS 31  26  26  CYS CYS K . n 
K 2 32  MET 32  27  27  MET MET K . n 
K 2 33  GLU 33  28  28  GLU GLU K . n 
K 2 34  ARG 34  29  29  ARG ARG K . n 
K 2 35  GLN 35  30  30  GLN GLN K . n 
K 2 36  LEU 36  31  31  LEU LEU K . n 
K 2 37  GLU 37  32  32  GLU GLU K . n 
K 2 38  ALA 38  33  33  ALA ALA K . n 
K 2 39  ALA 39  34  34  ALA ALA K . n 
K 2 40  ARG 40  35  35  ARG ARG K . n 
K 2 41  TYR 41  36  36  TYR TYR K . n 
K 2 42  ARG 42  37  37  ARG ARG K . n 
K 2 43  SER 43  38  38  SER SER K . n 
K 2 44  ASP 44  39  39  ASP ASP K . n 
K 2 45  GLY 45  40  40  GLY GLY K . n 
K 2 46  ALA 46  41  41  ALA ALA K . n 
K 2 47  LEU 47  42  42  LEU LEU K . n 
K 2 48  LEU 48  43  43  LEU LEU K . n 
K 2 49  LEU 49  44  44  LEU LEU K . n 
K 2 50  GLY 50  45  45  GLY GLY K . n 
K 2 51  ALA 51  46  46  ALA ALA K . n 
K 2 52  SER 52  47  47  SER SER K . n 
K 2 53  SER 53  48  48  SER SER K . n 
K 2 54  LEU 54  49  49  LEU LEU K . n 
K 2 55  SER 55  50  50  SER SER K . n 
K 2 56  GLY 56  51  51  GLY GLY K . n 
K 2 57  ARG 57  52  52  ARG ARG K . n 
K 2 58  CYS 58  53  53  CYS CYS K . n 
K 2 59  TRP 59  54  54  TRP TRP K . n 
K 2 60  ALA 60  55  55  ALA ALA K . n 
K 2 61  GLY 61  56  56  GLY GLY K . n 
K 2 62  SER 62  57  57  SER SER K . n 
K 2 63  LEU 63  58  58  LEU LEU K . n 
K 2 64  TRP 64  59  59  TRP TRP K . n 
K 2 65  LEU 65  60  60  LEU LEU K . n 
K 2 66  PHE 66  61  61  PHE PHE K . n 
K 2 67  LYS 67  62  62  LYS LYS K . n 
K 2 68  ASP 68  63  63  ASP ASP K . n 
K 2 69  PRO 69  64  64  PRO PRO K . n 
K 2 70  CYS 70  65  65  CYS CYS K . n 
K 2 71  ALA 71  66  66  ALA ALA K . n 
K 2 72  ALA 72  67  67  ALA ALA K . n 
K 2 73  PRO 73  68  68  PRO PRO K . n 
K 2 74  ASN 74  69  69  ASN ASN K . n 
K 2 75  GLU 75  70  70  GLU GLU K . n 
K 2 76  GLY 76  71  71  GLY GLY K . n 
K 2 77  PHE 77  72  72  PHE PHE K . n 
K 2 78  CYS 78  73  73  CYS CYS K . n 
K 2 79  SER 79  74  74  SER SER K . n 
K 2 80  ALA 80  75  75  ALA ALA K . n 
K 2 81  GLY 81  76  76  GLY GLY K . n 
K 2 82  VAL 82  77  77  VAL VAL K . n 
K 2 83  GLN 83  78  78  GLN GLN K . n 
K 2 84  THR 84  79  79  THR THR K . n 
K 2 85  GLU 85  80  80  GLU GLU K . n 
K 2 86  ALA 86  81  81  ALA ALA K . n 
K 2 87  GLY 87  82  82  GLY GLY K . n 
K 2 88  VAL 88  83  83  VAL VAL K . n 
K 2 89  ALA 89  84  84  ALA ALA K . n 
K 2 90  ASP 90  85  85  ASP ASP K . n 
K 2 91  LEU 91  86  86  LEU LEU K . n 
K 2 92  THR 92  87  87  THR THR K . n 
K 2 93  TRP 93  88  88  TRP TRP K . n 
K 2 94  VAL 94  89  89  VAL VAL K . n 
K 2 95  GLY 95  90  90  GLY GLY K . n 
K 2 96  GLU 96  91  91  GLU GLU K . n 
K 2 97  ARG 97  92  92  ARG ARG K . n 
K 2 98  GLY 98  93  93  GLY GLY K . n 
K 2 99  ILE 99  94  94  ILE ILE K . n 
K 2 100 LEU 100 95  95  LEU LEU K . n 
K 2 101 VAL 101 96  96  VAL VAL K . n 
K 2 102 ALA 102 97  97  ALA ALA K . n 
K 2 103 SER 103 98  98  SER SER K . n 
K 2 104 ASP 104 99  99  ASP ASP K . n 
K 2 105 SER 105 100 100 SER SER K . n 
K 2 106 GLY 106 101 101 GLY GLY K . n 
K 2 107 ALA 107 102 102 ALA ALA K . n 
K 2 108 VAL 108 103 103 VAL VAL K . n 
K 2 109 GLU 109 104 104 GLU GLU K . n 
K 2 110 LEU 110 105 105 LEU LEU K . n 
K 2 111 TRP 111 106 106 TRP TRP K . n 
K 2 112 GLU 112 107 107 GLU GLU K . n 
K 2 113 LEU 113 108 108 LEU LEU K . n 
K 2 114 ASP 114 109 109 ASP ASP K . n 
K 2 115 GLU 115 110 110 GLU GLU K . n 
K 2 116 ASN 116 111 111 ASN ASN K . n 
K 2 117 GLU 117 112 112 GLU GLU K . n 
K 2 118 THR 118 113 113 THR THR K . n 
K 2 119 LEU 119 114 114 LEU LEU K . n 
K 2 120 ILE 120 115 115 ILE ILE K . n 
K 2 121 VAL 121 116 116 VAL VAL K . n 
K 2 122 SER 122 117 117 SER SER K . n 
K 2 123 LYS 123 118 118 LYS LYS K . n 
K 2 124 PHE 124 119 119 PHE PHE K . n 
K 2 125 CYS 125 120 120 CYS CYS K . n 
K 2 126 LYS 126 121 121 LYS LYS K . n 
K 2 127 TYR 127 122 122 TYR TYR K . n 
K 2 128 GLU 128 123 123 GLU GLU K . n 
K 2 129 HIS 129 124 124 HIS HIS K . n 
K 2 130 ASP 130 125 125 ASP ASP K . n 
K 2 131 ASP 131 126 126 ASP ASP K . n 
K 2 132 ILE 132 127 127 ILE ILE K . n 
K 2 133 VAL 133 128 128 VAL VAL K . n 
K 2 134 SER 134 129 129 SER SER K . n 
K 2 135 THR 135 130 130 THR THR K . n 
K 2 136 VAL 136 131 131 VAL VAL K . n 
K 2 137 SER 137 132 132 SER SER K . n 
K 2 138 VAL 138 133 133 VAL VAL K . n 
K 2 139 LEU 139 134 134 LEU LEU K . n 
K 2 140 SER 140 135 135 SER SER K . n 
K 2 141 SER 141 136 136 SER SER K . n 
K 2 142 GLY 142 137 137 GLY GLY K . n 
K 2 143 THR 143 138 138 THR THR K . n 
K 2 144 GLN 144 139 139 GLN GLN K . n 
K 2 145 ALA 145 140 140 ALA ALA K . n 
K 2 146 VAL 146 141 141 VAL VAL K . n 
K 2 147 SER 147 142 142 SER SER K . n 
K 2 148 GLY 148 143 143 GLY GLY K . n 
K 2 149 SER 149 144 144 SER SER K . n 
K 2 150 LYS 150 145 145 LYS LYS K . n 
K 2 151 ASP 151 146 146 ASP ASP K . n 
K 2 152 ILE 152 147 147 ILE ILE K . n 
K 2 153 CYS 153 148 148 CYS CYS K . n 
K 2 154 ILE 154 149 149 ILE ILE K . n 
K 2 155 LYS 155 150 150 LYS LYS K . n 
K 2 156 VAL 156 151 151 VAL VAL K . n 
K 2 157 TRP 157 152 152 TRP TRP K . n 
K 2 158 ASP 158 153 153 ASP ASP K . n 
K 2 159 LEU 159 154 154 LEU LEU K . n 
K 2 160 ALA 160 155 155 ALA ALA K . n 
K 2 161 GLN 161 156 156 GLN GLN K . n 
K 2 162 GLN 162 157 157 GLN GLN K . n 
K 2 163 VAL 163 158 158 VAL VAL K . n 
K 2 164 VAL 164 159 159 VAL VAL K . n 
K 2 165 LEU 165 160 160 LEU LEU K . n 
K 2 166 SER 166 161 161 SER SER K . n 
K 2 167 SER 167 162 162 SER SER K . n 
K 2 168 TYR 168 163 163 TYR TYR K . n 
K 2 169 ARG 169 164 164 ARG ARG K . n 
K 2 170 ALA 170 165 165 ALA ALA K . n 
K 2 171 HIS 171 166 166 HIS HIS K . n 
K 2 172 ALA 172 167 167 ALA ALA K . n 
K 2 173 ALA 173 168 168 ALA ALA K . n 
K 2 174 GLN 174 169 169 GLN GLN K . n 
K 2 175 VAL 175 170 170 VAL VAL K . n 
K 2 176 THR 176 171 171 THR THR K . n 
K 2 177 CYS 177 172 172 CYS CYS K . n 
K 2 178 VAL 178 173 173 VAL VAL K . n 
K 2 179 ALA 179 174 174 ALA ALA K . n 
K 2 180 ALA 180 175 175 ALA ALA K . n 
K 2 181 SER 181 176 176 SER SER K . n 
K 2 182 PRO 182 177 177 PRO PRO K . n 
K 2 183 HIS 183 178 178 HIS HIS K . n 
K 2 184 LYS 184 179 179 LYS LYS K . n 
K 2 185 ASP 185 180 180 ASP ASP K . n 
K 2 186 SER 186 181 181 SER SER K . n 
K 2 187 VAL 187 182 182 VAL VAL K . n 
K 2 188 PHE 188 183 183 PHE PHE K . n 
K 2 189 LEU 189 184 184 LEU LEU K . n 
K 2 190 SER 190 185 185 SER SER K . n 
K 2 191 CYS 191 186 186 CYS CYS K . n 
K 2 192 SER 192 187 187 SER SER K . n 
K 2 193 GLU 193 188 188 GLU GLU K . n 
K 2 194 ASP 194 189 189 ASP ASP K . n 
K 2 195 ASN 195 190 190 ASN ASN K . n 
K 2 196 ARG 196 191 191 ARG ARG K . n 
K 2 197 ILE 197 192 192 ILE ILE K . n 
K 2 198 LEU 198 193 193 LEU LEU K . n 
K 2 199 LEU 199 194 194 LEU LEU K . n 
K 2 200 TRP 200 195 195 TRP TRP K . n 
K 2 201 ASP 201 196 196 ASP ASP K . n 
K 2 202 THR 202 197 197 THR THR K . n 
K 2 203 ARG 203 198 198 ARG ARG K . n 
K 2 204 CYS 204 199 199 CYS CYS K . n 
K 2 205 PRO 205 200 200 PRO PRO K . n 
K 2 206 LYS 206 201 201 LYS LYS K . n 
K 2 207 PRO 207 202 202 PRO PRO K . n 
K 2 208 ALA 208 203 203 ALA ALA K . n 
K 2 209 SER 209 204 204 SER SER K . n 
K 2 210 GLN 210 205 205 GLN GLN K . n 
K 2 211 ILE 211 206 206 ILE ILE K . n 
K 2 212 GLY 212 207 207 GLY GLY K . n 
K 2 213 CYS 213 208 208 CYS CYS K . n 
K 2 214 SER 214 209 209 SER SER K . n 
K 2 215 ALA 215 210 210 ALA ALA K . n 
K 2 216 PRO 216 211 211 PRO PRO K . n 
K 2 217 GLY 217 212 212 GLY GLY K . n 
K 2 218 TYR 218 213 213 TYR TYR K . n 
K 2 219 LEU 219 214 214 LEU LEU K . n 
K 2 220 PRO 220 215 215 PRO PRO K . n 
K 2 221 THR 221 216 216 THR THR K . n 
K 2 222 SER 222 217 217 SER SER K . n 
K 2 223 LEU 223 218 218 LEU LEU K . n 
K 2 224 ALA 224 219 219 ALA ALA K . n 
K 2 225 TRP 225 220 220 TRP TRP K . n 
K 2 226 HIS 226 221 221 HIS HIS K . n 
K 2 227 PRO 227 222 222 PRO PRO K . n 
K 2 228 GLN 228 223 223 GLN GLN K . n 
K 2 229 GLN 229 224 224 GLN GLN K . n 
K 2 230 SER 230 225 225 SER SER K . n 
K 2 231 GLU 231 226 226 GLU GLU K . n 
K 2 232 VAL 232 227 227 VAL VAL K . n 
K 2 233 PHE 233 228 228 PHE PHE K . n 
K 2 234 VAL 234 229 229 VAL VAL K . n 
K 2 235 PHE 235 230 230 PHE PHE K . n 
K 2 236 GLY 236 231 231 GLY GLY K . n 
K 2 237 ASP 237 232 232 ASP ASP K . n 
K 2 238 GLU 238 233 233 GLU GLU K . n 
K 2 239 ASN 239 234 234 ASN ASN K . n 
K 2 240 GLY 240 235 235 GLY GLY K . n 
K 2 241 THR 241 236 236 THR THR K . n 
K 2 242 VAL 242 237 237 VAL VAL K . n 
K 2 243 SER 243 238 238 SER SER K . n 
K 2 244 LEU 244 239 239 LEU LEU K . n 
K 2 245 VAL 245 240 240 VAL VAL K . n 
K 2 246 ASP 246 241 241 ASP ASP K . n 
K 2 247 THR 247 242 242 THR THR K . n 
K 2 248 LYS 248 243 243 LYS LYS K . n 
K 2 249 SER 249 244 244 SER SER K . n 
K 2 250 THR 250 245 245 THR THR K . n 
K 2 251 SER 251 246 246 SER SER K . n 
K 2 252 CYS 252 247 247 CYS CYS K . n 
K 2 253 VAL 253 248 248 VAL VAL K . n 
K 2 254 LEU 254 249 249 LEU LEU K . n 
K 2 255 SER 255 250 250 SER SER K . n 
K 2 256 SER 256 251 251 SER SER K . n 
K 2 257 ALA 257 252 252 ALA ALA K . n 
K 2 258 VAL 258 253 253 VAL VAL K . n 
K 2 259 HIS 259 254 254 HIS HIS K . n 
K 2 260 SER 260 255 255 SER SER K . n 
K 2 261 GLN 261 256 256 GLN GLN K . n 
K 2 262 CYS 262 257 257 CYS CYS K . n 
K 2 263 VAL 263 258 258 VAL VAL K . n 
K 2 264 THR 264 259 259 THR THR K . n 
K 2 265 GLY 265 260 260 GLY GLY K . n 
K 2 266 LEU 266 261 261 LEU LEU K . n 
K 2 267 VAL 267 262 262 VAL VAL K . n 
K 2 268 PHE 268 263 263 PHE PHE K . n 
K 2 269 SER 269 264 264 SER SER K . n 
K 2 270 PRO 270 265 265 PRO PRO K . n 
K 2 271 HIS 271 266 266 HIS HIS K . n 
K 2 272 SER 272 267 267 SER SER K . n 
K 2 273 VAL 273 268 268 VAL VAL K . n 
K 2 274 PRO 274 269 269 PRO PRO K . n 
K 2 275 PHE 275 270 270 PHE PHE K . n 
K 2 276 LEU 276 271 271 LEU LEU K . n 
K 2 277 ALA 277 272 272 ALA ALA K . n 
K 2 278 SER 278 273 273 SER SER K . n 
K 2 279 LEU 279 274 274 LEU LEU K . n 
K 2 280 SER 280 275 275 SER SER K . n 
K 2 281 GLU 281 276 276 GLU GLU K . n 
K 2 282 ASP 282 277 277 ASP ASP K . n 
K 2 283 CYS 283 278 278 CYS CYS K . n 
K 2 284 SER 284 279 279 SER SER K . n 
K 2 285 LEU 285 280 280 LEU LEU K . n 
K 2 286 ALA 286 281 281 ALA ALA K . n 
K 2 287 VAL 287 282 282 VAL VAL K . n 
K 2 288 LEU 288 283 283 LEU LEU K . n 
K 2 289 ASP 289 284 284 ASP ASP K . n 
K 2 290 SER 290 285 285 SER SER K . n 
K 2 291 SER 291 286 286 SER SER K . n 
K 2 292 LEU 292 287 287 LEU LEU K . n 
K 2 293 SER 293 288 288 SER SER K . n 
K 2 294 GLU 294 289 289 GLU GLU K . n 
K 2 295 LEU 295 290 290 LEU LEU K . n 
K 2 296 PHE 296 291 291 PHE PHE K . n 
K 2 297 ARG 297 292 292 ARG ARG K . n 
K 2 298 SER 298 293 293 SER SER K . n 
K 2 299 GLN 299 294 294 GLN GLN K . n 
K 2 300 ALA 300 295 295 ALA ALA K . n 
K 2 301 HIS 301 296 296 HIS HIS K . n 
K 2 302 ARG 302 297 297 ARG ARG K . n 
K 2 303 ASP 303 298 298 ASP ASP K . n 
K 2 304 PHE 304 299 299 PHE PHE K . n 
K 2 305 VAL 305 300 300 VAL VAL K . n 
K 2 306 ARG 306 301 301 ARG ARG K . n 
K 2 307 ASP 307 302 302 ASP ASP K . n 
K 2 308 ALA 308 303 303 ALA ALA K . n 
K 2 309 THR 309 304 304 THR THR K . n 
K 2 310 TRP 310 305 305 TRP TRP K . n 
K 2 311 SER 311 306 306 SER SER K . n 
K 2 312 PRO 312 307 307 PRO PRO K . n 
K 2 313 LEU 313 308 308 LEU LEU K . n 
K 2 314 ASN 314 309 309 ASN ASN K . n 
K 2 315 HIS 315 310 310 HIS HIS K . n 
K 2 316 SER 316 311 311 SER SER K . n 
K 2 317 LEU 317 312 312 LEU LEU K . n 
K 2 318 LEU 318 313 313 LEU LEU K . n 
K 2 319 THR 319 314 314 THR THR K . n 
K 2 320 THR 320 315 315 THR THR K . n 
K 2 321 VAL 321 316 316 VAL VAL K . n 
K 2 322 GLY 322 317 317 GLY GLY K . n 
K 2 323 TRP 323 318 318 TRP TRP K . n 
K 2 324 ASP 324 319 319 ASP ASP K . n 
K 2 325 HIS 325 320 320 HIS HIS K . n 
K 2 326 GLN 326 321 321 GLN GLN K . n 
K 2 327 VAL 327 322 322 VAL VAL K . n 
K 2 328 VAL 328 323 323 VAL VAL K . n 
K 2 329 HIS 329 324 324 HIS HIS K . n 
K 2 330 HIS 330 325 325 HIS HIS K . n 
K 2 331 VAL 331 326 326 VAL VAL K . n 
K 2 332 VAL 332 327 327 VAL VAL K . n 
K 2 333 PRO 333 328 328 PRO PRO K . n 
K 2 334 THR 334 329 329 THR THR K . n 
K 2 335 GLU 335 330 ?   ?   ?   K . n 
K 2 336 PRO 336 331 ?   ?   ?   K . n 
K 2 337 LEU 337 332 ?   ?   ?   K . n 
K 2 338 PRO 338 333 ?   ?   ?   K . n 
K 2 339 ALA 339 334 ?   ?   ?   K . n 
K 2 340 PRO 340 335 ?   ?   ?   K . n 
K 2 341 GLY 341 336 ?   ?   ?   K . n 
K 2 342 PRO 342 337 ?   ?   ?   K . n 
K 2 343 ALA 343 338 ?   ?   ?   K . n 
K 2 344 SER 344 339 ?   ?   ?   K . n 
K 2 345 VAL 345 340 ?   ?   ?   K . n 
K 2 346 THR 346 341 ?   ?   ?   K . n 
K 2 347 GLU 347 342 ?   ?   ?   K . n 
L 3 1   SER 1   -3  ?   ?   ?   L . n 
L 3 2   SER 2   -2  ?   ?   ?   L . n 
L 3 3   GLY 3   -1  ?   ?   ?   L . n 
L 3 4   SER 4   0   ?   ?   ?   L . n 
L 3 5   MET 5   1   ?   ?   ?   L . n 
L 3 6   SER 6   2   ?   ?   ?   L . n 
L 3 7   PHE 7   3   ?   ?   ?   L . n 
L 3 8   LEU 8   4   ?   ?   ?   L . n 
L 3 9   LYS 9   5   ?   ?   ?   L . n 
L 3 10  SER 10  6   ?   ?   ?   L . n 
L 3 11  PHE 11  7   ?   ?   ?   L . n 
L 3 12  PRO 12  8   ?   ?   ?   L . n 
L 3 13  PRO 13  9   ?   ?   ?   L . n 
L 3 14  PRO 14  10  ?   ?   ?   L . n 
L 3 15  GLY 15  11  ?   ?   ?   L . n 
L 3 16  PRO 16  12  ?   ?   ?   L . n 
L 3 17  ALA 17  13  ?   ?   ?   L . n 
L 3 18  GLU 18  14  ?   ?   ?   L . n 
L 3 19  GLY 19  15  ?   ?   ?   L . n 
L 3 20  LEU 20  16  ?   ?   ?   L . n 
L 3 21  LEU 21  17  ?   ?   ?   L . n 
L 3 22  ARG 22  18  ?   ?   ?   L . n 
L 3 23  GLN 23  19  ?   ?   ?   L . n 
L 3 24  GLN 24  20  ?   ?   ?   L . n 
L 3 25  PRO 25  21  ?   ?   ?   L . n 
L 3 26  ASP 26  22  ?   ?   ?   L . n 
L 3 27  THR 27  23  ?   ?   ?   L . n 
L 3 28  GLU 28  24  ?   ?   ?   L . n 
L 3 29  ALA 29  25  ?   ?   ?   L . n 
L 3 30  VAL 30  26  ?   ?   ?   L . n 
L 3 31  LEU 31  27  ?   ?   ?   L . n 
L 3 32  ASN 32  28  ?   ?   ?   L . n 
L 3 33  GLY 33  29  ?   ?   ?   L . n 
L 3 34  LYS 34  30  ?   ?   ?   L . n 
L 3 35  GLY 35  31  ?   ?   ?   L . n 
L 3 36  LEU 36  32  ?   ?   ?   L . n 
L 3 37  GLY 37  33  ?   ?   ?   L . n 
L 3 38  THR 38  34  ?   ?   ?   L . n 
L 3 39  GLY 39  35  ?   ?   ?   L . n 
L 3 40  THR 40  36  ?   ?   ?   L . n 
L 3 41  LEU 41  37  ?   ?   ?   L . n 
L 3 42  TYR 42  38  ?   ?   ?   L . n 
L 3 43  ILE 43  39  ?   ?   ?   L . n 
L 3 44  ALA 44  40  ?   ?   ?   L . n 
L 3 45  GLU 45  41  ?   ?   ?   L . n 
L 3 46  SER 46  42  ?   ?   ?   L . n 
L 3 47  ARG 47  43  ?   ?   ?   L . n 
L 3 48  LEU 48  44  ?   ?   ?   L . n 
L 3 49  SER 49  45  ?   ?   ?   L . n 
L 3 50  TRP 50  46  ?   ?   ?   L . n 
L 3 51  LEU 51  47  ?   ?   ?   L . n 
L 3 52  ASP 52  48  ?   ?   ?   L . n 
L 3 53  GLY 53  49  ?   ?   ?   L . n 
L 3 54  SER 54  50  ?   ?   ?   L . n 
L 3 55  GLY 55  51  ?   ?   ?   L . n 
L 3 56  LEU 56  52  ?   ?   ?   L . n 
L 3 57  GLY 57  53  ?   ?   ?   L . n 
L 3 58  PHE 58  54  ?   ?   ?   L . n 
L 3 59  SER 59  55  ?   ?   ?   L . n 
L 3 60  LEU 60  56  ?   ?   ?   L . n 
L 3 61  GLU 61  57  ?   ?   ?   L . n 
L 3 62  TYR 62  58  ?   ?   ?   L . n 
L 3 63  PRO 63  59  ?   ?   ?   L . n 
L 3 64  THR 64  60  ?   ?   ?   L . n 
L 3 65  ILE 65  61  ?   ?   ?   L . n 
L 3 66  SER 66  62  ?   ?   ?   L . n 
L 3 67  LEU 67  63  ?   ?   ?   L . n 
L 3 68  HIS 68  64  ?   ?   ?   L . n 
L 3 69  ALA 69  65  ?   ?   ?   L . n 
L 3 70  LEU 70  66  ?   ?   ?   L . n 
L 3 71  SER 71  67  ?   ?   ?   L . n 
L 3 72  ARG 72  68  ?   ?   ?   L . n 
L 3 73  ASP 73  69  ?   ?   ?   L . n 
L 3 74  ARG 74  70  ?   ?   ?   L . n 
L 3 75  SER 75  71  ?   ?   ?   L . n 
L 3 76  ASP 76  72  ?   ?   ?   L . n 
L 3 77  CYS 77  73  ?   ?   ?   L . n 
L 3 78  LEU 78  74  ?   ?   ?   L . n 
L 3 79  GLY 79  75  ?   ?   ?   L . n 
L 3 80  GLU 80  76  ?   ?   ?   L . n 
L 3 81  HIS 81  77  ?   ?   ?   L . n 
L 3 82  LEU 82  78  ?   ?   ?   L . n 
L 3 83  TYR 83  79  ?   ?   ?   L . n 
L 3 84  VAL 84  80  ?   ?   ?   L . n 
L 3 85  MET 85  81  ?   ?   ?   L . n 
L 3 86  VAL 86  82  ?   ?   ?   L . n 
L 3 87  ASN 87  83  ?   ?   ?   L . n 
L 3 88  ALA 88  84  ?   ?   ?   L . n 
L 3 89  LYS 89  85  ?   ?   ?   L . n 
L 3 90  PHE 90  86  ?   ?   ?   L . n 
L 3 91  GLU 91  87  ?   ?   ?   L . n 
L 3 92  GLU 92  88  ?   ?   ?   L . n 
L 3 93  GLU 93  89  ?   ?   ?   L . n 
L 3 94  SER 94  90  ?   ?   ?   L . n 
L 3 95  LYS 95  91  ?   ?   ?   L . n 
L 3 96  GLU 96  92  ?   ?   ?   L . n 
L 3 97  PRO 97  93  ?   ?   ?   L . n 
L 3 98  VAL 98  94  ?   ?   ?   L . n 
L 3 99  ALA 99  95  ?   ?   ?   L . n 
L 3 100 ASP 100 96  ?   ?   ?   L . n 
L 3 101 GLU 101 97  ?   ?   ?   L . n 
L 3 102 GLU 102 98  ?   ?   ?   L . n 
L 3 103 GLU 103 99  ?   ?   ?   L . n 
L 3 104 GLU 104 100 ?   ?   ?   L . n 
L 3 105 ASP 105 101 ?   ?   ?   L . n 
L 3 106 SER 106 102 ?   ?   ?   L . n 
L 3 107 ASP 107 103 ?   ?   ?   L . n 
L 3 108 ASP 108 104 ?   ?   ?   L . n 
L 3 109 ASP 109 105 ?   ?   ?   L . n 
L 3 110 VAL 110 106 ?   ?   ?   L . n 
L 3 111 GLU 111 107 ?   ?   ?   L . n 
L 3 112 PRO 112 108 ?   ?   ?   L . n 
L 3 113 ILE 113 109 ?   ?   ?   L . n 
L 3 114 THR 114 110 ?   ?   ?   L . n 
L 3 115 GLU 115 111 ?   ?   ?   L . n 
L 3 116 PHE 116 112 ?   ?   ?   L . n 
L 3 117 ARG 117 113 ?   ?   ?   L . n 
L 3 118 PHE 118 114 ?   ?   ?   L . n 
L 3 119 VAL 119 115 ?   ?   ?   L . n 
L 3 120 PRO 120 116 ?   ?   ?   L . n 
L 3 121 SER 121 117 ?   ?   ?   L . n 
L 3 122 ASP 122 118 ?   ?   ?   L . n 
L 3 123 LYS 123 119 ?   ?   ?   L . n 
L 3 124 SER 124 120 ?   ?   ?   L . n 
L 3 125 ALA 125 121 ?   ?   ?   L . n 
L 3 126 LEU 126 122 ?   ?   ?   L . n 
L 3 127 GLU 127 123 ?   ?   ?   L . n 
L 3 128 ALA 128 124 ?   ?   ?   L . n 
L 3 129 MET 129 125 ?   ?   ?   L . n 
L 3 130 PHE 130 126 ?   ?   ?   L . n 
L 3 131 THR 131 127 ?   ?   ?   L . n 
L 3 132 ALA 132 128 ?   ?   ?   L . n 
L 3 133 MET 133 129 ?   ?   ?   L . n 
L 3 134 CYS 134 130 ?   ?   ?   L . n 
L 3 135 GLU 135 131 ?   ?   ?   L . n 
L 3 136 CYS 136 132 ?   ?   ?   L . n 
L 3 137 GLN 137 133 ?   ?   ?   L . n 
L 3 138 ALA 138 134 ?   ?   ?   L . n 
L 3 139 LEU 139 135 ?   ?   ?   L . n 
L 3 140 HIS 140 136 ?   ?   ?   L . n 
L 3 141 PRO 141 137 ?   ?   ?   L . n 
L 3 142 ASP 142 138 ?   ?   ?   L . n 
L 3 143 PRO 143 139 ?   ?   ?   L . n 
L 3 144 GLU 144 140 ?   ?   ?   L . n 
L 3 145 ASP 145 141 ?   ?   ?   L . n 
L 3 146 GLU 146 142 ?   ?   ?   L . n 
L 3 147 ASP 147 143 ?   ?   ?   L . n 
L 3 148 SER 148 144 ?   ?   ?   L . n 
L 3 149 ASP 149 145 ?   ?   ?   L . n 
L 3 150 ASP 150 146 ?   ?   ?   L . n 
L 3 151 TYR 151 147 ?   ?   ?   L . n 
L 3 152 ASP 152 148 ?   ?   ?   L . n 
L 3 153 GLY 153 149 ?   ?   ?   L . n 
L 3 154 GLU 154 150 ?   ?   ?   L . n 
L 3 155 GLU 155 151 ?   ?   ?   L . n 
L 3 156 TYR 156 152 ?   ?   ?   L . n 
L 3 157 ASP 157 153 ?   ?   ?   L . n 
L 3 158 VAL 158 154 ?   ?   ?   L . n 
L 3 159 GLU 159 155 ?   ?   ?   L . n 
L 3 160 ALA 160 156 ?   ?   ?   L . n 
L 3 161 HIS 161 157 ?   ?   ?   L . n 
L 3 162 GLU 162 158 ?   ?   ?   L . n 
L 3 163 GLN 163 159 ?   ?   ?   L . n 
L 3 164 GLY 164 160 ?   ?   ?   L . n 
L 3 165 GLN 165 161 ?   ?   ?   L . n 
L 3 166 GLY 166 162 ?   ?   ?   L . n 
L 3 167 ASP 167 163 ?   ?   ?   L . n 
L 3 168 ILE 168 164 ?   ?   ?   L . n 
L 3 169 PRO 169 165 ?   ?   ?   L . n 
L 3 170 THR 170 166 ?   ?   ?   L . n 
L 3 171 PHE 171 167 ?   ?   ?   L . n 
L 3 172 TYR 172 168 ?   ?   ?   L . n 
L 3 173 THR 173 169 ?   ?   ?   L . n 
L 3 174 TYR 174 170 ?   ?   ?   L . n 
L 3 175 GLU 175 171 ?   ?   ?   L . n 
L 3 176 GLU 176 172 ?   ?   ?   L . n 
L 3 177 GLY 177 173 ?   ?   ?   L . n 
L 3 178 LEU 178 174 ?   ?   ?   L . n 
L 3 179 SER 179 175 ?   ?   ?   L . n 
L 3 180 HIS 180 176 ?   ?   ?   L . n 
L 3 181 LEU 181 177 ?   ?   ?   L . n 
L 3 182 THR 182 178 ?   ?   ?   L . n 
L 3 183 ALA 183 179 ?   ?   ?   L . n 
L 3 184 GLU 184 180 ?   ?   ?   L . n 
L 3 185 GLY 185 181 ?   ?   ?   L . n 
L 3 186 GLN 186 182 ?   ?   ?   L . n 
L 3 187 ALA 187 183 ?   ?   ?   L . n 
L 3 188 THR 188 184 ?   ?   ?   L . n 
L 3 189 LEU 189 185 ?   ?   ?   L . n 
L 3 190 GLU 190 186 ?   ?   ?   L . n 
L 3 191 ARG 191 187 ?   ?   ?   L . n 
L 3 192 LEU 192 188 ?   ?   ?   L . n 
L 3 193 GLU 193 189 ?   ?   ?   L . n 
L 3 194 GLY 194 190 ?   ?   ?   L . n 
L 3 195 MET 195 191 ?   ?   ?   L . n 
L 3 196 LEU 196 192 ?   ?   ?   L . n 
L 3 197 SER 197 193 ?   ?   ?   L . n 
L 3 198 GLN 198 194 ?   ?   ?   L . n 
L 3 199 SER 199 195 ?   ?   ?   L . n 
L 3 200 VAL 200 196 ?   ?   ?   L . n 
L 3 201 SER 201 197 ?   ?   ?   L . n 
L 3 202 SER 202 198 ?   ?   ?   L . n 
L 3 203 GLN 203 199 ?   ?   ?   L . n 
L 3 204 TYR 204 200 ?   ?   ?   L . n 
L 3 205 ASN 205 201 ?   ?   ?   L . n 
L 3 206 MET 206 202 ?   ?   ?   L . n 
L 3 207 ALA 207 203 ?   ?   ?   L . n 
L 3 208 GLY 208 204 ?   ?   ?   L . n 
L 3 209 VAL 209 205 ?   ?   ?   L . n 
L 3 210 ARG 210 206 ?   ?   ?   L . n 
L 3 211 THR 211 207 ?   ?   ?   L . n 
L 3 212 GLU 212 208 ?   ?   ?   L . n 
L 3 213 ASP 213 209 ?   ?   ?   L . n 
L 3 214 SER 214 210 ?   ?   ?   L . n 
L 3 215 ILE 215 211 ?   ?   ?   L . n 
L 3 216 ARG 216 212 ?   ?   ?   L . n 
L 3 217 ASP 217 213 ?   ?   ?   L . n 
L 3 218 TYR 218 214 ?   ?   ?   L . n 
L 3 219 GLU 219 215 ?   ?   ?   L . n 
L 3 220 ASP 220 216 ?   ?   ?   L . n 
L 3 221 GLY 221 217 ?   ?   ?   L . n 
L 3 222 MET 222 218 ?   ?   ?   L . n 
L 3 223 GLU 223 219 ?   ?   ?   L . n 
L 3 224 VAL 224 220 ?   ?   ?   L . n 
L 3 225 ASP 225 221 ?   ?   ?   L . n 
L 3 226 THR 226 222 ?   ?   ?   L . n 
L 3 227 THR 227 223 ?   ?   ?   L . n 
L 3 228 PRO 228 224 ?   ?   ?   L . n 
L 3 229 THR 229 225 1   THR THR L . n 
L 3 230 VAL 230 226 2   VAL VAL L . n 
L 3 231 ALA 231 227 3   ALA ALA L . n 
L 3 232 GLY 232 228 4   GLY GLY L . n 
L 3 233 GLN 233 229 5   GLN GLN L . n 
L 3 234 PHE 234 230 6   PHE PHE L . n 
L 3 235 GLU 235 231 7   GLU GLU L . n 
L 3 236 ASP 236 232 8   ASP ASP L . n 
L 3 237 ALA 237 233 9   ALA ALA L . n 
L 3 238 ASP 238 234 10  ASP ASP L . n 
L 3 239 VAL 239 235 ?   ?   ?   L . n 
L 3 240 ASP 240 236 ?   ?   ?   L . n 
L 3 241 HIS 241 237 ?   ?   ?   L . n 
M 4 1   GLY 1   -8  ?   ?   ?   M . n 
M 4 2   GLY 2   -7  ?   ?   ?   M . n 
M 4 3   GLY 3   -6  ?   ?   ?   M . n 
M 4 4   SER 4   -5  ?   ?   ?   M . n 
M 4 5   GLY 5   -4  ?   ?   ?   M . n 
M 4 6   GLY 6   -3  ?   ?   ?   M . n 
M 4 7   GLY 7   -2  ?   ?   ?   M . n 
M 4 8   GLY 8   -1  ?   ?   ?   M . n 
M 4 9   ARG 9   0   ?   ?   ?   M . n 
M 4 10  MET 10  1   ?   ?   ?   M . n 
M 4 11  LYS 11  2   ?   ?   ?   M . n 
M 4 12  LEU 12  3   ?   ?   ?   M . n 
M 4 13  VAL 13  4   ?   ?   ?   M . n 
M 4 14  ARG 14  5   ?   ?   ?   M . n 
M 4 15  PHE 15  6   ?   ?   ?   M . n 
M 4 16  LEU 16  7   ?   ?   ?   M . n 
M 4 17  MET 17  8   ?   ?   ?   M . n 
M 4 18  LYS 18  9   ?   ?   ?   M . n 
M 4 19  LEU 19  10  ?   ?   ?   M . n 
M 4 20  SER 20  11  ?   ?   ?   M . n 
M 4 21  HIS 21  12  ?   ?   ?   M . n 
M 4 22  GLU 22  13  ?   ?   ?   M . n 
M 4 23  THR 23  14  ?   ?   ?   M . n 
M 4 24  VAL 24  15  ?   ?   ?   M . n 
M 4 25  THR 25  16  ?   ?   ?   M . n 
M 4 26  ILE 26  17  ?   ?   ?   M . n 
M 4 27  GLU 27  18  ?   ?   ?   M . n 
M 4 28  LEU 28  19  ?   ?   ?   M . n 
M 4 29  LYS 29  20  ?   ?   ?   M . n 
M 4 30  ASN 30  21  ?   ?   ?   M . n 
M 4 31  GLY 31  22  ?   ?   ?   M . n 
M 4 32  THR 32  23  ?   ?   ?   M . n 
M 4 33  GLN 33  24  ?   ?   ?   M . n 
M 4 34  VAL 34  25  ?   ?   ?   M . n 
M 4 35  HIS 35  26  ?   ?   ?   M . n 
M 4 36  GLY 36  27  ?   ?   ?   M . n 
M 4 37  THR 37  28  ?   ?   ?   M . n 
M 4 38  ILE 38  29  ?   ?   ?   M . n 
M 4 39  THR 39  30  ?   ?   ?   M . n 
M 4 40  GLY 40  31  ?   ?   ?   M . n 
M 4 41  VAL 41  32  ?   ?   ?   M . n 
M 4 42  ASP 42  33  ?   ?   ?   M . n 
M 4 43  VAL 43  34  ?   ?   ?   M . n 
M 4 44  SER 44  35  ?   ?   ?   M . n 
M 4 45  MET 45  36  ?   ?   ?   M . n 
M 4 46  ASN 46  37  ?   ?   ?   M . n 
M 4 47  THR 47  38  ?   ?   ?   M . n 
M 4 48  HIS 48  39  ?   ?   ?   M . n 
M 4 49  LEU 49  40  ?   ?   ?   M . n 
M 4 50  LYS 50  41  ?   ?   ?   M . n 
M 4 51  ALA 51  42  ?   ?   ?   M . n 
M 4 52  VAL 52  43  ?   ?   ?   M . n 
M 4 53  LYS 53  44  ?   ?   ?   M . n 
M 4 54  MET 54  45  ?   ?   ?   M . n 
M 4 55  THR 55  46  ?   ?   ?   M . n 
M 4 56  LEU 56  47  ?   ?   ?   M . n 
M 4 57  LYS 57  48  ?   ?   ?   M . n 
M 4 58  ASN 58  49  ?   ?   ?   M . n 
M 4 59  ARG 59  50  ?   ?   ?   M . n 
M 4 60  GLU 60  51  ?   ?   ?   M . n 
M 4 61  PRO 61  52  ?   ?   ?   M . n 
M 4 62  VAL 62  53  ?   ?   ?   M . n 
M 4 63  GLN 63  54  ?   ?   ?   M . n 
M 4 64  LEU 64  55  ?   ?   ?   M . n 
M 4 65  GLU 65  56  ?   ?   ?   M . n 
M 4 66  THR 66  57  ?   ?   ?   M . n 
M 4 67  LEU 67  58  ?   ?   ?   M . n 
M 4 68  SER 68  59  ?   ?   ?   M . n 
M 4 69  ILE 69  60  ?   ?   ?   M . n 
M 4 70  ARG 70  61  ?   ?   ?   M . n 
M 4 71  GLY 71  62  ?   ?   ?   M . n 
M 4 72  ASN 72  63  ?   ?   ?   M . n 
M 4 73  ASN 73  64  ?   ?   ?   M . n 
M 4 74  ILE 74  65  ?   ?   ?   M . n 
M 4 75  ARG 75  66  ?   ?   ?   M . n 
M 4 76  TYR 76  67  ?   ?   ?   M . n 
M 4 77  PHE 77  68  ?   ?   ?   M . n 
M 4 78  ILE 78  69  ?   ?   ?   M . n 
M 4 79  LEU 79  70  ?   ?   ?   M . n 
M 4 80  PRO 80  71  ?   ?   ?   M . n 
M 4 81  ASP 81  72  ?   ?   ?   M . n 
M 4 82  SER 82  73  ?   ?   ?   M . n 
M 4 83  LEU 83  74  ?   ?   ?   M . n 
M 4 84  PRO 84  75  ?   ?   ?   M . n 
M 4 85  LEU 85  76  ?   ?   ?   M . n 
M 4 86  ASP 86  77  ?   ?   ?   M . n 
M 4 87  THR 87  78  ?   ?   ?   M . n 
M 4 88  LEU 88  79  ?   ?   ?   M . n 
M 4 89  LEU 89  80  ?   ?   ?   M . n 
M 4 90  VAL 90  81  ?   ?   ?   M . n 
M 4 91  ASP 91  82  ?   ?   ?   M . n 
M 4 92  VAL 92  83  ?   ?   ?   M . n 
M 4 93  GLU 93  84  ?   ?   ?   M . n 
M 4 94  PRO 94  85  ?   ?   ?   M . n 
M 4 95  LYS 95  86  ?   ?   ?   M . n 
M 4 96  VAL 96  87  ?   ?   ?   M . n 
M 4 97  LYS 97  88  ?   ?   ?   M . n 
M 4 98  SER 98  89  ?   ?   ?   M . n 
M 4 99  LYS 99  90  ?   ?   ?   M . n 
M 4 100 LYS 100 91  ?   ?   ?   M . n 
M 4 101 ARG 101 92  ?   ?   ?   M . n 
M 4 102 GLU 102 93  ?   ?   ?   M . n 
M 4 103 ALA 103 94  ?   ?   ?   M . n 
M 4 104 VAL 104 95  ?   ?   ?   M . n 
M 4 105 ALA 105 96  ?   ?   ?   M . n 
M 4 106 GLY 106 97  ?   ?   ?   M . n 
M 4 107 ARG 107 98  ?   ?   ?   M . n 
M 4 108 GLY 108 99  ?   ?   ?   M . n 
M 4 109 ARG 109 100 ?   ?   ?   M . n 
M 4 110 GLY 110 101 ?   ?   ?   M . n 
M 4 111 ARG 111 102 ?   ?   ?   M . n 
M 4 112 GLY 112 103 ?   ?   ?   M . n 
M 4 113 ARG 113 104 ?   ?   ?   M . n 
M 4 114 GLY 114 105 ?   ?   ?   M . n 
M 4 115 ARG 115 106 ?   ?   ?   M . n 
M 4 116 GLY 116 107 ?   ?   ?   M . n 
M 4 117 ARG 117 108 ?   ?   ?   M . n 
M 4 118 GLY 118 109 0   GLY GLY M . n 
M 4 119 ARG 119 110 1   ARG ARG M . n 
M 4 120 GLY 120 111 2   GLY GLY M . n 
M 4 121 ARG 121 112 3   ARG ARG M . n 
M 4 122 GLY 122 113 4   GLY GLY M . n 
M 4 123 ARG 123 114 5   ARG ARG M . n 
M 4 124 GLY 124 115 ?   ?   ?   M . n 
M 4 125 GLY 125 116 ?   ?   ?   M . n 
M 4 126 PRO 126 117 ?   ?   ?   M . n 
M 4 127 ARG 127 118 ?   ?   ?   M . n 
M 4 128 ARG 128 119 ?   ?   ?   M . n 
N 4 1   GLY 1   -8  ?   ?   ?   N . n 
N 4 2   GLY 2   -7  ?   ?   ?   N . n 
N 4 3   GLY 3   -6  ?   ?   ?   N . n 
N 4 4   SER 4   -5  ?   ?   ?   N . n 
N 4 5   GLY 5   -4  ?   ?   ?   N . n 
N 4 6   GLY 6   -3  ?   ?   ?   N . n 
N 4 7   GLY 7   -2  ?   ?   ?   N . n 
N 4 8   GLY 8   -1  ?   ?   ?   N . n 
N 4 9   ARG 9   0   ?   ?   ?   N . n 
N 4 10  MET 10  1   ?   ?   ?   N . n 
N 4 11  LYS 11  2   ?   ?   ?   N . n 
N 4 12  LEU 12  3   ?   ?   ?   N . n 
N 4 13  VAL 13  4   ?   ?   ?   N . n 
N 4 14  ARG 14  5   ?   ?   ?   N . n 
N 4 15  PHE 15  6   ?   ?   ?   N . n 
N 4 16  LEU 16  7   ?   ?   ?   N . n 
N 4 17  MET 17  8   ?   ?   ?   N . n 
N 4 18  LYS 18  9   ?   ?   ?   N . n 
N 4 19  LEU 19  10  ?   ?   ?   N . n 
N 4 20  SER 20  11  ?   ?   ?   N . n 
N 4 21  HIS 21  12  ?   ?   ?   N . n 
N 4 22  GLU 22  13  ?   ?   ?   N . n 
N 4 23  THR 23  14  ?   ?   ?   N . n 
N 4 24  VAL 24  15  ?   ?   ?   N . n 
N 4 25  THR 25  16  ?   ?   ?   N . n 
N 4 26  ILE 26  17  ?   ?   ?   N . n 
N 4 27  GLU 27  18  ?   ?   ?   N . n 
N 4 28  LEU 28  19  ?   ?   ?   N . n 
N 4 29  LYS 29  20  ?   ?   ?   N . n 
N 4 30  ASN 30  21  ?   ?   ?   N . n 
N 4 31  GLY 31  22  ?   ?   ?   N . n 
N 4 32  THR 32  23  ?   ?   ?   N . n 
N 4 33  GLN 33  24  ?   ?   ?   N . n 
N 4 34  VAL 34  25  ?   ?   ?   N . n 
N 4 35  HIS 35  26  ?   ?   ?   N . n 
N 4 36  GLY 36  27  ?   ?   ?   N . n 
N 4 37  THR 37  28  ?   ?   ?   N . n 
N 4 38  ILE 38  29  ?   ?   ?   N . n 
N 4 39  THR 39  30  ?   ?   ?   N . n 
N 4 40  GLY 40  31  ?   ?   ?   N . n 
N 4 41  VAL 41  32  ?   ?   ?   N . n 
N 4 42  ASP 42  33  ?   ?   ?   N . n 
N 4 43  VAL 43  34  ?   ?   ?   N . n 
N 4 44  SER 44  35  ?   ?   ?   N . n 
N 4 45  MET 45  36  ?   ?   ?   N . n 
N 4 46  ASN 46  37  ?   ?   ?   N . n 
N 4 47  THR 47  38  ?   ?   ?   N . n 
N 4 48  HIS 48  39  ?   ?   ?   N . n 
N 4 49  LEU 49  40  ?   ?   ?   N . n 
N 4 50  LYS 50  41  ?   ?   ?   N . n 
N 4 51  ALA 51  42  ?   ?   ?   N . n 
N 4 52  VAL 52  43  ?   ?   ?   N . n 
N 4 53  LYS 53  44  ?   ?   ?   N . n 
N 4 54  MET 54  45  ?   ?   ?   N . n 
N 4 55  THR 55  46  ?   ?   ?   N . n 
N 4 56  LEU 56  47  ?   ?   ?   N . n 
N 4 57  LYS 57  48  ?   ?   ?   N . n 
N 4 58  ASN 58  49  ?   ?   ?   N . n 
N 4 59  ARG 59  50  ?   ?   ?   N . n 
N 4 60  GLU 60  51  ?   ?   ?   N . n 
N 4 61  PRO 61  52  ?   ?   ?   N . n 
N 4 62  VAL 62  53  ?   ?   ?   N . n 
N 4 63  GLN 63  54  ?   ?   ?   N . n 
N 4 64  LEU 64  55  ?   ?   ?   N . n 
N 4 65  GLU 65  56  ?   ?   ?   N . n 
N 4 66  THR 66  57  ?   ?   ?   N . n 
N 4 67  LEU 67  58  ?   ?   ?   N . n 
N 4 68  SER 68  59  ?   ?   ?   N . n 
N 4 69  ILE 69  60  ?   ?   ?   N . n 
N 4 70  ARG 70  61  ?   ?   ?   N . n 
N 4 71  GLY 71  62  ?   ?   ?   N . n 
N 4 72  ASN 72  63  ?   ?   ?   N . n 
N 4 73  ASN 73  64  ?   ?   ?   N . n 
N 4 74  ILE 74  65  ?   ?   ?   N . n 
N 4 75  ARG 75  66  ?   ?   ?   N . n 
N 4 76  TYR 76  67  ?   ?   ?   N . n 
N 4 77  PHE 77  68  ?   ?   ?   N . n 
N 4 78  ILE 78  69  ?   ?   ?   N . n 
N 4 79  LEU 79  70  ?   ?   ?   N . n 
N 4 80  PRO 80  71  ?   ?   ?   N . n 
N 4 81  ASP 81  72  ?   ?   ?   N . n 
N 4 82  SER 82  73  ?   ?   ?   N . n 
N 4 83  LEU 83  74  ?   ?   ?   N . n 
N 4 84  PRO 84  75  ?   ?   ?   N . n 
N 4 85  LEU 85  76  ?   ?   ?   N . n 
N 4 86  ASP 86  77  ?   ?   ?   N . n 
N 4 87  THR 87  78  ?   ?   ?   N . n 
N 4 88  LEU 88  79  ?   ?   ?   N . n 
N 4 89  LEU 89  80  ?   ?   ?   N . n 
N 4 90  VAL 90  81  ?   ?   ?   N . n 
N 4 91  ASP 91  82  ?   ?   ?   N . n 
N 4 92  VAL 92  83  ?   ?   ?   N . n 
N 4 93  GLU 93  84  ?   ?   ?   N . n 
N 4 94  PRO 94  85  ?   ?   ?   N . n 
N 4 95  LYS 95  86  ?   ?   ?   N . n 
N 4 96  VAL 96  87  ?   ?   ?   N . n 
N 4 97  LYS 97  88  ?   ?   ?   N . n 
N 4 98  SER 98  89  ?   ?   ?   N . n 
N 4 99  LYS 99  90  ?   ?   ?   N . n 
N 4 100 LYS 100 91  ?   ?   ?   N . n 
N 4 101 ARG 101 92  ?   ?   ?   N . n 
N 4 102 GLU 102 93  ?   ?   ?   N . n 
N 4 103 ALA 103 94  ?   ?   ?   N . n 
N 4 104 VAL 104 95  ?   ?   ?   N . n 
N 4 105 ALA 105 96  ?   ?   ?   N . n 
N 4 106 GLY 106 97  ?   ?   ?   N . n 
N 4 107 ARG 107 98  ?   ?   ?   N . n 
N 4 108 GLY 108 99  ?   ?   ?   N . n 
N 4 109 ARG 109 100 ?   ?   ?   N . n 
N 4 110 GLY 110 101 ?   ?   ?   N . n 
N 4 111 ARG 111 102 ?   ?   ?   N . n 
N 4 112 GLY 112 103 ?   ?   ?   N . n 
N 4 113 ARG 113 104 ?   ?   ?   N . n 
N 4 114 GLY 114 105 ?   ?   ?   N . n 
N 4 115 ARG 115 106 ?   ?   ?   N . n 
N 4 116 GLY 116 107 ?   ?   ?   N . n 
N 4 117 ARG 117 108 ?   ?   ?   N . n 
N 4 118 GLY 118 109 ?   ?   ?   N . n 
N 4 119 ARG 119 110 1   ARG ARG N . n 
N 4 120 GLY 120 111 2   GLY GLY N . n 
N 4 121 ARG 121 112 3   ARG ARG N . n 
N 4 122 GLY 122 113 4   GLY GLY N . n 
N 4 123 ARG 123 114 5   ARG ARG N . n 
N 4 124 GLY 124 115 ?   ?   ?   N . n 
N 4 125 GLY 125 116 ?   ?   ?   N . n 
N 4 126 PRO 126 117 ?   ?   ?   N . n 
N 4 127 ARG 127 118 ?   ?   ?   N . n 
N 4 128 ARG 128 119 ?   ?   ?   N . n 
O 4 1   GLY 1   -8  ?   ?   ?   O . n 
O 4 2   GLY 2   -7  ?   ?   ?   O . n 
O 4 3   GLY 3   -6  ?   ?   ?   O . n 
O 4 4   SER 4   -5  ?   ?   ?   O . n 
O 4 5   GLY 5   -4  ?   ?   ?   O . n 
O 4 6   GLY 6   -3  ?   ?   ?   O . n 
O 4 7   GLY 7   -2  ?   ?   ?   O . n 
O 4 8   GLY 8   -1  ?   ?   ?   O . n 
O 4 9   ARG 9   0   ?   ?   ?   O . n 
O 4 10  MET 10  1   ?   ?   ?   O . n 
O 4 11  LYS 11  2   ?   ?   ?   O . n 
O 4 12  LEU 12  3   ?   ?   ?   O . n 
O 4 13  VAL 13  4   ?   ?   ?   O . n 
O 4 14  ARG 14  5   ?   ?   ?   O . n 
O 4 15  PHE 15  6   ?   ?   ?   O . n 
O 4 16  LEU 16  7   ?   ?   ?   O . n 
O 4 17  MET 17  8   ?   ?   ?   O . n 
O 4 18  LYS 18  9   ?   ?   ?   O . n 
O 4 19  LEU 19  10  ?   ?   ?   O . n 
O 4 20  SER 20  11  ?   ?   ?   O . n 
O 4 21  HIS 21  12  ?   ?   ?   O . n 
O 4 22  GLU 22  13  ?   ?   ?   O . n 
O 4 23  THR 23  14  ?   ?   ?   O . n 
O 4 24  VAL 24  15  ?   ?   ?   O . n 
O 4 25  THR 25  16  ?   ?   ?   O . n 
O 4 26  ILE 26  17  ?   ?   ?   O . n 
O 4 27  GLU 27  18  ?   ?   ?   O . n 
O 4 28  LEU 28  19  ?   ?   ?   O . n 
O 4 29  LYS 29  20  ?   ?   ?   O . n 
O 4 30  ASN 30  21  ?   ?   ?   O . n 
O 4 31  GLY 31  22  ?   ?   ?   O . n 
O 4 32  THR 32  23  ?   ?   ?   O . n 
O 4 33  GLN 33  24  ?   ?   ?   O . n 
O 4 34  VAL 34  25  ?   ?   ?   O . n 
O 4 35  HIS 35  26  ?   ?   ?   O . n 
O 4 36  GLY 36  27  ?   ?   ?   O . n 
O 4 37  THR 37  28  ?   ?   ?   O . n 
O 4 38  ILE 38  29  ?   ?   ?   O . n 
O 4 39  THR 39  30  ?   ?   ?   O . n 
O 4 40  GLY 40  31  ?   ?   ?   O . n 
O 4 41  VAL 41  32  ?   ?   ?   O . n 
O 4 42  ASP 42  33  ?   ?   ?   O . n 
O 4 43  VAL 43  34  ?   ?   ?   O . n 
O 4 44  SER 44  35  ?   ?   ?   O . n 
O 4 45  MET 45  36  ?   ?   ?   O . n 
O 4 46  ASN 46  37  ?   ?   ?   O . n 
O 4 47  THR 47  38  ?   ?   ?   O . n 
O 4 48  HIS 48  39  ?   ?   ?   O . n 
O 4 49  LEU 49  40  ?   ?   ?   O . n 
O 4 50  LYS 50  41  ?   ?   ?   O . n 
O 4 51  ALA 51  42  ?   ?   ?   O . n 
O 4 52  VAL 52  43  ?   ?   ?   O . n 
O 4 53  LYS 53  44  ?   ?   ?   O . n 
O 4 54  MET 54  45  ?   ?   ?   O . n 
O 4 55  THR 55  46  ?   ?   ?   O . n 
O 4 56  LEU 56  47  ?   ?   ?   O . n 
O 4 57  LYS 57  48  ?   ?   ?   O . n 
O 4 58  ASN 58  49  ?   ?   ?   O . n 
O 4 59  ARG 59  50  ?   ?   ?   O . n 
O 4 60  GLU 60  51  ?   ?   ?   O . n 
O 4 61  PRO 61  52  ?   ?   ?   O . n 
O 4 62  VAL 62  53  ?   ?   ?   O . n 
O 4 63  GLN 63  54  ?   ?   ?   O . n 
O 4 64  LEU 64  55  ?   ?   ?   O . n 
O 4 65  GLU 65  56  ?   ?   ?   O . n 
O 4 66  THR 66  57  ?   ?   ?   O . n 
O 4 67  LEU 67  58  ?   ?   ?   O . n 
O 4 68  SER 68  59  ?   ?   ?   O . n 
O 4 69  ILE 69  60  ?   ?   ?   O . n 
O 4 70  ARG 70  61  ?   ?   ?   O . n 
O 4 71  GLY 71  62  ?   ?   ?   O . n 
O 4 72  ASN 72  63  ?   ?   ?   O . n 
O 4 73  ASN 73  64  ?   ?   ?   O . n 
O 4 74  ILE 74  65  ?   ?   ?   O . n 
O 4 75  ARG 75  66  ?   ?   ?   O . n 
O 4 76  TYR 76  67  ?   ?   ?   O . n 
O 4 77  PHE 77  68  ?   ?   ?   O . n 
O 4 78  ILE 78  69  ?   ?   ?   O . n 
O 4 79  LEU 79  70  ?   ?   ?   O . n 
O 4 80  PRO 80  71  ?   ?   ?   O . n 
O 4 81  ASP 81  72  ?   ?   ?   O . n 
O 4 82  SER 82  73  ?   ?   ?   O . n 
O 4 83  LEU 83  74  ?   ?   ?   O . n 
O 4 84  PRO 84  75  ?   ?   ?   O . n 
O 4 85  LEU 85  76  ?   ?   ?   O . n 
O 4 86  ASP 86  77  ?   ?   ?   O . n 
O 4 87  THR 87  78  ?   ?   ?   O . n 
O 4 88  LEU 88  79  ?   ?   ?   O . n 
O 4 89  LEU 89  80  ?   ?   ?   O . n 
O 4 90  VAL 90  81  ?   ?   ?   O . n 
O 4 91  ASP 91  82  ?   ?   ?   O . n 
O 4 92  VAL 92  83  ?   ?   ?   O . n 
O 4 93  GLU 93  84  ?   ?   ?   O . n 
O 4 94  PRO 94  85  ?   ?   ?   O . n 
O 4 95  LYS 95  86  ?   ?   ?   O . n 
O 4 96  VAL 96  87  ?   ?   ?   O . n 
O 4 97  LYS 97  88  ?   ?   ?   O . n 
O 4 98  SER 98  89  ?   ?   ?   O . n 
O 4 99  LYS 99  90  ?   ?   ?   O . n 
O 4 100 LYS 100 91  ?   ?   ?   O . n 
O 4 101 ARG 101 92  ?   ?   ?   O . n 
O 4 102 GLU 102 93  ?   ?   ?   O . n 
O 4 103 ALA 103 94  ?   ?   ?   O . n 
O 4 104 VAL 104 95  ?   ?   ?   O . n 
O 4 105 ALA 105 96  ?   ?   ?   O . n 
O 4 106 GLY 106 97  ?   ?   ?   O . n 
O 4 107 ARG 107 98  ?   ?   ?   O . n 
O 4 108 GLY 108 99  ?   ?   ?   O . n 
O 4 109 ARG 109 100 ?   ?   ?   O . n 
O 4 110 GLY 110 101 ?   ?   ?   O . n 
O 4 111 ARG 111 102 ?   ?   ?   O . n 
O 4 112 GLY 112 103 ?   ?   ?   O . n 
O 4 113 ARG 113 104 ?   ?   ?   O . n 
O 4 114 GLY 114 105 ?   ?   ?   O . n 
O 4 115 ARG 115 106 ?   ?   ?   O . n 
O 4 116 GLY 116 107 ?   ?   ?   O . n 
O 4 117 ARG 117 108 ?   ?   ?   O . n 
O 4 118 GLY 118 109 0   GLY GLY O . n 
O 4 119 ARG 119 110 1   ARG ARG O . n 
O 4 120 GLY 120 111 2   GLY GLY O . n 
O 4 121 ARG 121 112 3   ARG ARG O . n 
O 4 122 GLY 122 113 4   GLY GLY O . n 
O 4 123 ARG 123 114 5   ARG ARG O . n 
O 4 124 GLY 124 115 ?   ?   ?   O . n 
O 4 125 GLY 125 116 ?   ?   ?   O . n 
O 4 126 PRO 126 117 ?   ?   ?   O . n 
O 4 127 ARG 127 118 ?   ?   ?   O . n 
O 4 128 ARG 128 119 ?   ?   ?   O . n 
P 4 1   GLY 1   -8  ?   ?   ?   P . n 
P 4 2   GLY 2   -7  ?   ?   ?   P . n 
P 4 3   GLY 3   -6  ?   ?   ?   P . n 
P 4 4   SER 4   -5  ?   ?   ?   P . n 
P 4 5   GLY 5   -4  ?   ?   ?   P . n 
P 4 6   GLY 6   -3  ?   ?   ?   P . n 
P 4 7   GLY 7   -2  ?   ?   ?   P . n 
P 4 8   GLY 8   -1  ?   ?   ?   P . n 
P 4 9   ARG 9   0   ?   ?   ?   P . n 
P 4 10  MET 10  1   ?   ?   ?   P . n 
P 4 11  LYS 11  2   ?   ?   ?   P . n 
P 4 12  LEU 12  3   ?   ?   ?   P . n 
P 4 13  VAL 13  4   ?   ?   ?   P . n 
P 4 14  ARG 14  5   ?   ?   ?   P . n 
P 4 15  PHE 15  6   ?   ?   ?   P . n 
P 4 16  LEU 16  7   ?   ?   ?   P . n 
P 4 17  MET 17  8   ?   ?   ?   P . n 
P 4 18  LYS 18  9   ?   ?   ?   P . n 
P 4 19  LEU 19  10  ?   ?   ?   P . n 
P 4 20  SER 20  11  ?   ?   ?   P . n 
P 4 21  HIS 21  12  ?   ?   ?   P . n 
P 4 22  GLU 22  13  ?   ?   ?   P . n 
P 4 23  THR 23  14  ?   ?   ?   P . n 
P 4 24  VAL 24  15  ?   ?   ?   P . n 
P 4 25  THR 25  16  ?   ?   ?   P . n 
P 4 26  ILE 26  17  ?   ?   ?   P . n 
P 4 27  GLU 27  18  ?   ?   ?   P . n 
P 4 28  LEU 28  19  ?   ?   ?   P . n 
P 4 29  LYS 29  20  ?   ?   ?   P . n 
P 4 30  ASN 30  21  ?   ?   ?   P . n 
P 4 31  GLY 31  22  ?   ?   ?   P . n 
P 4 32  THR 32  23  ?   ?   ?   P . n 
P 4 33  GLN 33  24  ?   ?   ?   P . n 
P 4 34  VAL 34  25  ?   ?   ?   P . n 
P 4 35  HIS 35  26  ?   ?   ?   P . n 
P 4 36  GLY 36  27  ?   ?   ?   P . n 
P 4 37  THR 37  28  ?   ?   ?   P . n 
P 4 38  ILE 38  29  ?   ?   ?   P . n 
P 4 39  THR 39  30  ?   ?   ?   P . n 
P 4 40  GLY 40  31  ?   ?   ?   P . n 
P 4 41  VAL 41  32  ?   ?   ?   P . n 
P 4 42  ASP 42  33  ?   ?   ?   P . n 
P 4 43  VAL 43  34  ?   ?   ?   P . n 
P 4 44  SER 44  35  ?   ?   ?   P . n 
P 4 45  MET 45  36  ?   ?   ?   P . n 
P 4 46  ASN 46  37  ?   ?   ?   P . n 
P 4 47  THR 47  38  ?   ?   ?   P . n 
P 4 48  HIS 48  39  ?   ?   ?   P . n 
P 4 49  LEU 49  40  ?   ?   ?   P . n 
P 4 50  LYS 50  41  ?   ?   ?   P . n 
P 4 51  ALA 51  42  ?   ?   ?   P . n 
P 4 52  VAL 52  43  ?   ?   ?   P . n 
P 4 53  LYS 53  44  ?   ?   ?   P . n 
P 4 54  MET 54  45  ?   ?   ?   P . n 
P 4 55  THR 55  46  ?   ?   ?   P . n 
P 4 56  LEU 56  47  ?   ?   ?   P . n 
P 4 57  LYS 57  48  ?   ?   ?   P . n 
P 4 58  ASN 58  49  ?   ?   ?   P . n 
P 4 59  ARG 59  50  ?   ?   ?   P . n 
P 4 60  GLU 60  51  ?   ?   ?   P . n 
P 4 61  PRO 61  52  ?   ?   ?   P . n 
P 4 62  VAL 62  53  ?   ?   ?   P . n 
P 4 63  GLN 63  54  ?   ?   ?   P . n 
P 4 64  LEU 64  55  ?   ?   ?   P . n 
P 4 65  GLU 65  56  ?   ?   ?   P . n 
P 4 66  THR 66  57  ?   ?   ?   P . n 
P 4 67  LEU 67  58  ?   ?   ?   P . n 
P 4 68  SER 68  59  ?   ?   ?   P . n 
P 4 69  ILE 69  60  ?   ?   ?   P . n 
P 4 70  ARG 70  61  ?   ?   ?   P . n 
P 4 71  GLY 71  62  ?   ?   ?   P . n 
P 4 72  ASN 72  63  ?   ?   ?   P . n 
P 4 73  ASN 73  64  ?   ?   ?   P . n 
P 4 74  ILE 74  65  ?   ?   ?   P . n 
P 4 75  ARG 75  66  ?   ?   ?   P . n 
P 4 76  TYR 76  67  ?   ?   ?   P . n 
P 4 77  PHE 77  68  ?   ?   ?   P . n 
P 4 78  ILE 78  69  ?   ?   ?   P . n 
P 4 79  LEU 79  70  ?   ?   ?   P . n 
P 4 80  PRO 80  71  ?   ?   ?   P . n 
P 4 81  ASP 81  72  ?   ?   ?   P . n 
P 4 82  SER 82  73  ?   ?   ?   P . n 
P 4 83  LEU 83  74  ?   ?   ?   P . n 
P 4 84  PRO 84  75  ?   ?   ?   P . n 
P 4 85  LEU 85  76  ?   ?   ?   P . n 
P 4 86  ASP 86  77  ?   ?   ?   P . n 
P 4 87  THR 87  78  ?   ?   ?   P . n 
P 4 88  LEU 88  79  ?   ?   ?   P . n 
P 4 89  LEU 89  80  ?   ?   ?   P . n 
P 4 90  VAL 90  81  ?   ?   ?   P . n 
P 4 91  ASP 91  82  ?   ?   ?   P . n 
P 4 92  VAL 92  83  ?   ?   ?   P . n 
P 4 93  GLU 93  84  ?   ?   ?   P . n 
P 4 94  PRO 94  85  ?   ?   ?   P . n 
P 4 95  LYS 95  86  ?   ?   ?   P . n 
P 4 96  VAL 96  87  ?   ?   ?   P . n 
P 4 97  LYS 97  88  ?   ?   ?   P . n 
P 4 98  SER 98  89  ?   ?   ?   P . n 
P 4 99  LYS 99  90  ?   ?   ?   P . n 
P 4 100 LYS 100 91  ?   ?   ?   P . n 
P 4 101 ARG 101 92  ?   ?   ?   P . n 
P 4 102 GLU 102 93  ?   ?   ?   P . n 
P 4 103 ALA 103 94  ?   ?   ?   P . n 
P 4 104 VAL 104 95  ?   ?   ?   P . n 
P 4 105 ALA 105 96  ?   ?   ?   P . n 
P 4 106 GLY 106 97  ?   ?   ?   P . n 
P 4 107 ARG 107 98  ?   ?   ?   P . n 
P 4 108 GLY 108 99  ?   ?   ?   P . n 
P 4 109 ARG 109 100 ?   ?   ?   P . n 
P 4 110 GLY 110 101 ?   ?   ?   P . n 
P 4 111 ARG 111 102 ?   ?   ?   P . n 
P 4 112 GLY 112 103 ?   ?   ?   P . n 
P 4 113 ARG 113 104 ?   ?   ?   P . n 
P 4 114 GLY 114 105 ?   ?   ?   P . n 
P 4 115 ARG 115 106 ?   ?   ?   P . n 
P 4 116 GLY 116 107 ?   ?   ?   P . n 
P 4 117 ARG 117 108 ?   ?   ?   P . n 
P 4 118 GLY 118 109 0   GLY GLY P . n 
P 4 119 ARG 119 110 1   ARG ARG P . n 
P 4 120 GLY 120 111 2   GLY GLY P . n 
P 4 121 ARG 121 112 3   ARG ARG P . n 
P 4 122 GLY 122 113 4   GLY GLY P . n 
P 4 123 ARG 123 114 5   ARG ARG P . n 
P 4 124 GLY 124 115 ?   ?   ?   P . n 
P 4 125 GLY 125 116 ?   ?   ?   P . n 
P 4 126 PRO 126 117 ?   ?   ?   P . n 
P 4 127 ARG 127 118 ?   ?   ?   P . n 
P 4 128 ARG 128 119 ?   ?   ?   P . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SFG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SFG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q 5 SFG 1 701 701 SFG SFG A . 
R 5 SFG 1 701 701 SFG SFG C . 
S 5 SFG 1 701 701 SFG SFG G . 
T 5 SFG 1 701 701 SFG SFG J . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E3B 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9E3B 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9E3B 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               114.39 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9E3B 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0031 ? 30948 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5065 ? 42151 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0426 ? 4636  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0036 ? 5491  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.4119 ? 4193  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9E3B 
_struct.title                        'Cryo-EM structure of PRMT5/WDR77 in complex with 6S complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9E3B 
_struct_keywords.text            'PRMT5, Methyl transferase, WDR77, arginine, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ANM5_HUMAN  O14744 ? 1 
;MAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLLLSGRDWNT
LIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAP
EDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNK
KGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPLQPLMDNLE
SQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVT
LENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKL
YNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLY
QDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
;
1 
2 UNP MEP50_HUMAN Q9BQA1 ? 2 
;MRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGFCSAGVQTE
AGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVWDLAQQVVL
SSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGDENGTVSLV
DTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSLLTTVGWDH
QVVHHVVPTEPLPAPGPASVTE
;
1 
3 UNP ICLN_HUMAN  P54105 ? 3 
;MSFLKSFPPPGPAEGLLRQQPDTEAVLNGKGLGTGTLYIAESRLSWLDGSGLGFSLEYPTISLHALSRDRSDCLGEHLYV
MVNAKFEEESKEPVADEEEEDSDDDVEPITEFRFVPSDKSALEAMFTAMCECQALHPDPEDEDSDDYDGEEYDVEAHEQG
QGDIPTFYTYEEGLSHLTAEGQATLERLEGMLSQSVSSQYNMAGVRTEDSIRDYEDGMEVDTTPTVAGQFEDADVDH
;
1 
4 UNP SMD1_HUMAN  P62314 ? 4 
;MKLVRFLMKLSHETVTIELKNGTQVHGTITGVDVSMNTHLKAVKMTLKNREPVQLETLSIRGNNIRYFILPDSLPLDTLL
VDVEPKVKSKKREAVAGRGRGRGRGRGRGRGRGRGGPRR
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9E3B A 1  ? 637 ? O14744 1 ? 637 ? 1 637 
2  2 9E3B B 6  ? 347 ? Q9BQA1 1 ? 342 ? 1 342 
3  1 9E3B C 1  ? 637 ? O14744 1 ? 637 ? 1 637 
4  3 9E3B D 5  ? 241 ? P54105 1 ? 237 ? 1 237 
5  2 9E3B E 6  ? 347 ? Q9BQA1 1 ? 342 ? 1 342 
6  3 9E3B F 5  ? 241 ? P54105 1 ? 237 ? 1 237 
7  1 9E3B G 1  ? 637 ? O14744 1 ? 637 ? 1 637 
8  2 9E3B H 6  ? 347 ? Q9BQA1 1 ? 342 ? 1 342 
9  3 9E3B I 5  ? 241 ? P54105 1 ? 237 ? 1 237 
10 1 9E3B J 1  ? 637 ? O14744 1 ? 637 ? 1 637 
11 2 9E3B K 6  ? 347 ? Q9BQA1 1 ? 342 ? 1 342 
12 3 9E3B L 5  ? 241 ? P54105 1 ? 237 ? 1 237 
13 4 9E3B M 10 ? 128 ? P62314 1 ? 119 ? 1 119 
14 4 9E3B N 10 ? 128 ? P62314 1 ? 119 ? 1 119 
15 4 9E3B O 10 ? 128 ? P62314 1 ? 119 ? 1 119 
16 4 9E3B P 10 ? 128 ? P62314 1 ? 119 ? 1 119 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2  9E3B GLY B 1 ? UNP Q9BQA1 ? ? 'expression tag' -4 1  
2  9E3B GLY B 2 ? UNP Q9BQA1 ? ? 'expression tag' -3 2  
2  9E3B GLY B 3 ? UNP Q9BQA1 ? ? 'expression tag' -2 3  
2  9E3B ARG B 4 ? UNP Q9BQA1 ? ? 'expression tag' -1 4  
2  9E3B THR B 5 ? UNP Q9BQA1 ? ? 'expression tag' 0  5  
4  9E3B SER D 1 ? UNP P54105 ? ? 'expression tag' -3 6  
4  9E3B SER D 2 ? UNP P54105 ? ? 'expression tag' -2 7  
4  9E3B GLY D 3 ? UNP P54105 ? ? 'expression tag' -1 8  
4  9E3B SER D 4 ? UNP P54105 ? ? 'expression tag' 0  9  
5  9E3B GLY E 1 ? UNP Q9BQA1 ? ? 'expression tag' -4 10 
5  9E3B GLY E 2 ? UNP Q9BQA1 ? ? 'expression tag' -3 11 
5  9E3B GLY E 3 ? UNP Q9BQA1 ? ? 'expression tag' -2 12 
5  9E3B ARG E 4 ? UNP Q9BQA1 ? ? 'expression tag' -1 13 
5  9E3B THR E 5 ? UNP Q9BQA1 ? ? 'expression tag' 0  14 
6  9E3B SER F 1 ? UNP P54105 ? ? 'expression tag' -3 15 
6  9E3B SER F 2 ? UNP P54105 ? ? 'expression tag' -2 16 
6  9E3B GLY F 3 ? UNP P54105 ? ? 'expression tag' -1 17 
6  9E3B SER F 4 ? UNP P54105 ? ? 'expression tag' 0  18 
8  9E3B GLY H 1 ? UNP Q9BQA1 ? ? 'expression tag' -4 19 
8  9E3B GLY H 2 ? UNP Q9BQA1 ? ? 'expression tag' -3 20 
8  9E3B GLY H 3 ? UNP Q9BQA1 ? ? 'expression tag' -2 21 
8  9E3B ARG H 4 ? UNP Q9BQA1 ? ? 'expression tag' -1 22 
8  9E3B THR H 5 ? UNP Q9BQA1 ? ? 'expression tag' 0  23 
9  9E3B SER I 1 ? UNP P54105 ? ? 'expression tag' -3 24 
9  9E3B SER I 2 ? UNP P54105 ? ? 'expression tag' -2 25 
9  9E3B GLY I 3 ? UNP P54105 ? ? 'expression tag' -1 26 
9  9E3B SER I 4 ? UNP P54105 ? ? 'expression tag' 0  27 
11 9E3B GLY K 1 ? UNP Q9BQA1 ? ? 'expression tag' -4 28 
11 9E3B GLY K 2 ? UNP Q9BQA1 ? ? 'expression tag' -3 29 
11 9E3B GLY K 3 ? UNP Q9BQA1 ? ? 'expression tag' -2 30 
11 9E3B ARG K 4 ? UNP Q9BQA1 ? ? 'expression tag' -1 31 
11 9E3B THR K 5 ? UNP Q9BQA1 ? ? 'expression tag' 0  32 
12 9E3B SER L 1 ? UNP P54105 ? ? 'expression tag' -3 33 
12 9E3B SER L 2 ? UNP P54105 ? ? 'expression tag' -2 34 
12 9E3B GLY L 3 ? UNP P54105 ? ? 'expression tag' -1 35 
12 9E3B SER L 4 ? UNP P54105 ? ? 'expression tag' 0  36 
13 9E3B GLY M 1 ? UNP P62314 ? ? 'expression tag' -8 37 
13 9E3B GLY M 2 ? UNP P62314 ? ? 'expression tag' -7 38 
13 9E3B GLY M 3 ? UNP P62314 ? ? 'expression tag' -6 39 
13 9E3B SER M 4 ? UNP P62314 ? ? 'expression tag' -5 40 
13 9E3B GLY M 5 ? UNP P62314 ? ? 'expression tag' -4 41 
13 9E3B GLY M 6 ? UNP P62314 ? ? 'expression tag' -3 42 
13 9E3B GLY M 7 ? UNP P62314 ? ? 'expression tag' -2 43 
13 9E3B GLY M 8 ? UNP P62314 ? ? 'expression tag' -1 44 
13 9E3B ARG M 9 ? UNP P62314 ? ? 'expression tag' 0  45 
14 9E3B GLY N 1 ? UNP P62314 ? ? 'expression tag' -8 46 
14 9E3B GLY N 2 ? UNP P62314 ? ? 'expression tag' -7 47 
14 9E3B GLY N 3 ? UNP P62314 ? ? 'expression tag' -6 48 
14 9E3B SER N 4 ? UNP P62314 ? ? 'expression tag' -5 49 
14 9E3B GLY N 5 ? UNP P62314 ? ? 'expression tag' -4 50 
14 9E3B GLY N 6 ? UNP P62314 ? ? 'expression tag' -3 51 
14 9E3B GLY N 7 ? UNP P62314 ? ? 'expression tag' -2 52 
14 9E3B GLY N 8 ? UNP P62314 ? ? 'expression tag' -1 53 
14 9E3B ARG N 9 ? UNP P62314 ? ? 'expression tag' 0  54 
15 9E3B GLY O 1 ? UNP P62314 ? ? 'expression tag' -8 55 
15 9E3B GLY O 2 ? UNP P62314 ? ? 'expression tag' -7 56 
15 9E3B GLY O 3 ? UNP P62314 ? ? 'expression tag' -6 57 
15 9E3B SER O 4 ? UNP P62314 ? ? 'expression tag' -5 58 
15 9E3B GLY O 5 ? UNP P62314 ? ? 'expression tag' -4 59 
15 9E3B GLY O 6 ? UNP P62314 ? ? 'expression tag' -3 60 
15 9E3B GLY O 7 ? UNP P62314 ? ? 'expression tag' -2 61 
15 9E3B GLY O 8 ? UNP P62314 ? ? 'expression tag' -1 62 
15 9E3B ARG O 9 ? UNP P62314 ? ? 'expression tag' 0  63 
16 9E3B GLY P 1 ? UNP P62314 ? ? 'expression tag' -8 64 
16 9E3B GLY P 2 ? UNP P62314 ? ? 'expression tag' -7 65 
16 9E3B GLY P 3 ? UNP P62314 ? ? 'expression tag' -6 66 
16 9E3B SER P 4 ? UNP P62314 ? ? 'expression tag' -5 67 
16 9E3B GLY P 5 ? UNP P62314 ? ? 'expression tag' -4 68 
16 9E3B GLY P 6 ? UNP P62314 ? ? 'expression tag' -3 69 
16 9E3B GLY P 7 ? UNP P62314 ? ? 'expression tag' -2 70 
16 9E3B GLY P 8 ? UNP P62314 ? ? 'expression tag' -1 71 
16 9E3B ARG P 9 ? UNP P62314 ? ? 'expression tag' 0  72 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU A 25  ? GLY A 37  ? GLU A 25  GLY A 37  1 ? 13 
HELX_P HELX_P2   AA2 PRO A 58  ? ARG A 62  ? PRO A 58  ARG A 62  5 ? 5  
HELX_P HELX_P3   AA3 SER A 74  ? LEU A 81  ? SER A 74  LEU A 81  1 ? 8  
HELX_P HELX_P4   AA4 VAL A 96  ? GLY A 118 ? VAL A 96  GLY A 118 1 ? 23 
HELX_P HELX_P5   AA5 ASN A 131 ? ILE A 142 ? ASN A 131 ILE A 142 1 ? 12 
HELX_P HELX_P6   AA6 ALA A 159 ? ARG A 164 ? ALA A 159 ARG A 164 1 ? 6  
HELX_P HELX_P7   AA7 SER A 180 ? GLU A 182 ? SER A 180 GLU A 182 5 ? 3  
HELX_P HELX_P8   AA8 GLU A 183 ? CYS A 196 ? GLU A 183 CYS A 196 1 ? 14 
HELX_P HELX_P9   AA9 SER A 214 ? TRP A 221 ? SER A 214 TRP A 221 1 ? 8  
HELX_P HELX_P10  AB1 SER A 234 ? PHE A 236 ? SER A 234 PHE A 236 5 ? 3  
HELX_P HELX_P11  AB2 SER A 247 ? LEU A 260 ? SER A 247 LEU A 260 1 ? 14 
HELX_P HELX_P12  AB3 PHE A 277 ? ARG A 291 ? PHE A 277 ARG A 291 1 ? 15 
HELX_P HELX_P13  AB4 ASN A 295 ? LYS A 302 ? ASN A 295 LYS A 302 1 ? 8  
HELX_P HELX_P14  AB5 GLU A 320 ? LYS A 329 ? GLU A 320 LYS A 329 1 ? 10 
HELX_P HELX_P15  AB6 ASP A 330 ? ASP A 347 ? ASP A 330 ASP A 347 1 ? 18 
HELX_P HELX_P16  AB7 PRO A 350 ? LYS A 354 ? PRO A 350 LYS A 354 5 ? 5  
HELX_P HELX_P17  AB8 GLY A 369 ? ASP A 383 ? GLY A 369 ASP A 383 1 ? 15 
HELX_P HELX_P18  AB9 ASN A 394 ? GLU A 408 ? ASN A 394 GLU A 408 1 ? 15 
HELX_P HELX_P19  AC1 LEU A 445 ? GLN A 454 ? LEU A 445 GLN A 454 1 ? 10 
HELX_P HELX_P20  AC2 SER A 477 ? CYS A 487 ? SER A 477 CYS A 487 1 ? 11 
HELX_P HELX_P21  AC3 GLU A 495 ? GLU A 499 ? GLU A 495 GLU A 499 5 ? 5  
HELX_P HELX_P22  AC4 ARG A 568 ? HIS A 572 ? ARG A 568 HIS A 572 5 ? 5  
HELX_P HELX_P23  AC5 ASN A 627 ? ARG A 631 ? ASN A 627 ARG A 631 5 ? 5  
HELX_P HELX_P24  AC6 ASP B 68  ? ALA B 72  ? ASP B 63  ALA B 67  5 ? 5  
HELX_P HELX_P25  AC7 ASN B 74  ? CYS B 78  ? ASN B 69  CYS B 73  5 ? 5  
HELX_P HELX_P26  AC8 GLU C 25  ? GLY C 37  ? GLU C 25  GLY C 37  1 ? 13 
HELX_P HELX_P27  AC9 PRO C 58  ? ARG C 62  ? PRO C 58  ARG C 62  5 ? 5  
HELX_P HELX_P28  AD1 SER C 69  ? LEU C 73  ? SER C 69  LEU C 73  5 ? 5  
HELX_P HELX_P29  AD2 SER C 74  ? LEU C 81  ? SER C 74  LEU C 81  1 ? 8  
HELX_P HELX_P30  AD3 VAL C 96  ? GLY C 118 ? VAL C 96  GLY C 118 1 ? 23 
HELX_P HELX_P31  AD4 ASN C 131 ? HIS C 143 ? ASN C 131 HIS C 143 1 ? 13 
HELX_P HELX_P32  AD5 ALA C 159 ? LEU C 163 ? ALA C 159 LEU C 163 5 ? 5  
HELX_P HELX_P33  AD6 GLU C 178 ? GLU C 182 ? GLU C 178 GLU C 182 5 ? 5  
HELX_P HELX_P34  AD7 GLU C 183 ? CYS C 196 ? GLU C 183 CYS C 196 1 ? 14 
HELX_P HELX_P35  AD8 SER C 214 ? LEU C 222 ? SER C 214 LEU C 222 1 ? 9  
HELX_P HELX_P36  AD9 SER C 234 ? PHE C 236 ? SER C 234 PHE C 236 5 ? 3  
HELX_P HELX_P37  AE1 SER C 247 ? LEU C 260 ? SER C 247 LEU C 260 1 ? 14 
HELX_P HELX_P38  AE2 PHE C 277 ? ASN C 290 ? PHE C 277 ASN C 290 1 ? 14 
HELX_P HELX_P39  AE3 ASN C 295 ? LYS C 302 ? ASN C 295 LYS C 302 1 ? 8  
HELX_P HELX_P40  AE4 GLU C 320 ? ASP C 330 ? GLU C 320 ASP C 330 1 ? 11 
HELX_P HELX_P41  AE5 ASP C 330 ? VAL C 349 ? ASP C 330 VAL C 349 1 ? 20 
HELX_P HELX_P42  AE6 PRO C 350 ? LYS C 354 ? PRO C 350 LYS C 354 5 ? 5  
HELX_P HELX_P43  AE7 GLY C 369 ? ASP C 383 ? GLY C 369 ASP C 383 1 ? 15 
HELX_P HELX_P44  AE8 ASN C 394 ? GLU C 408 ? ASN C 394 GLU C 408 1 ? 15 
HELX_P HELX_P45  AE9 TRP C 409 ? SER C 411 ? TRP C 409 SER C 411 5 ? 3  
HELX_P HELX_P46  AF1 LEU C 445 ? GLN C 454 ? LEU C 445 GLN C 454 1 ? 10 
HELX_P HELX_P47  AF2 SER C 477 ? CYS C 487 ? SER C 477 CYS C 487 1 ? 11 
HELX_P HELX_P48  AF3 GLU C 495 ? MET C 500 ? GLU C 495 MET C 500 5 ? 6  
HELX_P HELX_P49  AF4 ARG C 568 ? HIS C 572 ? ARG C 568 HIS C 572 5 ? 5  
HELX_P HELX_P50  AF5 ASN C 627 ? ARG C 631 ? ASN C 627 ARG C 631 5 ? 5  
HELX_P HELX_P51  AF6 ASP E 68  ? ALA E 72  ? ASP E 63  ALA E 67  5 ? 5  
HELX_P HELX_P52  AF7 ASN E 74  ? CYS E 78  ? ASN E 69  CYS E 73  5 ? 5  
HELX_P HELX_P53  AF8 GLU G 25  ? GLY G 37  ? GLU G 25  GLY G 37  1 ? 13 
HELX_P HELX_P54  AF9 GLN G 56  ? ASN G 61  ? GLN G 56  ASN G 61  1 ? 6  
HELX_P HELX_P55  AG1 SER G 69  ? LEU G 73  ? SER G 69  LEU G 73  5 ? 5  
HELX_P HELX_P56  AG2 SER G 74  ? LEU G 81  ? SER G 74  LEU G 81  1 ? 8  
HELX_P HELX_P57  AG3 VAL G 96  ? GLY G 118 ? VAL G 96  GLY G 118 1 ? 23 
HELX_P HELX_P58  AG4 ASN G 131 ? HIS G 143 ? ASN G 131 HIS G 143 1 ? 13 
HELX_P HELX_P59  AG5 ALA G 159 ? ARG G 164 ? ALA G 159 ARG G 164 1 ? 6  
HELX_P HELX_P60  AG6 SER G 180 ? GLU G 182 ? SER G 180 GLU G 182 5 ? 3  
HELX_P HELX_P61  AG7 GLU G 183 ? CYS G 196 ? GLU G 183 CYS G 196 1 ? 14 
HELX_P HELX_P62  AG8 SER G 214 ? GLY G 223 ? SER G 214 GLY G 223 1 ? 10 
HELX_P HELX_P63  AG9 SER G 247 ? LEU G 260 ? SER G 247 LEU G 260 1 ? 14 
HELX_P HELX_P64  AH1 PHE G 277 ? GLN G 289 ? PHE G 277 GLN G 289 1 ? 13 
HELX_P HELX_P65  AH2 ASN G 295 ? LYS G 302 ? ASN G 295 LYS G 302 1 ? 8  
HELX_P HELX_P66  AH3 GLU G 320 ? LYS G 329 ? GLU G 320 LYS G 329 1 ? 10 
HELX_P HELX_P67  AH4 ASP G 330 ? VAL G 349 ? ASP G 330 VAL G 349 1 ? 20 
HELX_P HELX_P68  AH5 PRO G 350 ? LYS G 354 ? PRO G 350 LYS G 354 5 ? 5  
HELX_P HELX_P69  AH6 GLY G 369 ? ASP G 383 ? GLY G 369 ASP G 383 1 ? 15 
HELX_P HELX_P70  AH7 ASN G 394 ? GLU G 407 ? ASN G 394 GLU G 407 1 ? 14 
HELX_P HELX_P71  AH8 LEU G 445 ? GLN G 454 ? LEU G 445 GLN G 454 1 ? 10 
HELX_P HELX_P72  AH9 SER G 477 ? CYS G 487 ? SER G 477 CYS G 487 1 ? 11 
HELX_P HELX_P73  AI1 GLU G 495 ? MET G 500 ? GLU G 495 MET G 500 5 ? 6  
HELX_P HELX_P74  AI2 ARG G 568 ? HIS G 572 ? ARG G 568 HIS G 572 5 ? 5  
HELX_P HELX_P75  AI3 ASN G 627 ? ARG G 631 ? ASN G 627 ARG G 631 5 ? 5  
HELX_P HELX_P76  AI4 ASP H 68  ? ALA H 72  ? ASP H 63  ALA H 67  5 ? 5  
HELX_P HELX_P77  AI5 ASN H 74  ? CYS H 78  ? ASN H 69  CYS H 73  5 ? 5  
HELX_P HELX_P78  AI6 GLU J 25  ? GLY J 37  ? GLU J 25  GLY J 37  1 ? 13 
HELX_P HELX_P79  AI7 SER J 69  ? LEU J 73  ? SER J 69  LEU J 73  5 ? 5  
HELX_P HELX_P80  AI8 SER J 74  ? LEU J 81  ? SER J 74  LEU J 81  1 ? 8  
HELX_P HELX_P81  AI9 VAL J 96  ? GLY J 118 ? VAL J 96  GLY J 118 1 ? 23 
HELX_P HELX_P82  AJ1 ASN J 131 ? ILE J 142 ? ASN J 131 ILE J 142 1 ? 12 
HELX_P HELX_P83  AJ2 ALA J 159 ? ARG J 164 ? ALA J 159 ARG J 164 1 ? 6  
HELX_P HELX_P84  AJ3 GLU J 183 ? CYS J 196 ? GLU J 183 CYS J 196 1 ? 14 
HELX_P HELX_P85  AJ4 SER J 214 ? TRP J 221 ? SER J 214 TRP J 221 1 ? 8  
HELX_P HELX_P86  AJ5 SER J 234 ? PHE J 236 ? SER J 234 PHE J 236 5 ? 3  
HELX_P HELX_P87  AJ6 SER J 247 ? GLU J 261 ? SER J 247 GLU J 261 1 ? 15 
HELX_P HELX_P88  AJ7 PHE J 277 ? ARG J 291 ? PHE J 277 ARG J 291 1 ? 15 
HELX_P HELX_P89  AJ8 ASN J 295 ? LYS J 302 ? ASN J 295 LYS J 302 1 ? 8  
HELX_P HELX_P90  AJ9 GLU J 320 ? LYS J 329 ? GLU J 320 LYS J 329 1 ? 10 
HELX_P HELX_P91  AK1 ASP J 330 ? VAL J 349 ? ASP J 330 VAL J 349 1 ? 20 
HELX_P HELX_P92  AK2 PRO J 350 ? LYS J 354 ? PRO J 350 LYS J 354 5 ? 5  
HELX_P HELX_P93  AK3 GLY J 369 ? ASP J 383 ? GLY J 369 ASP J 383 1 ? 15 
HELX_P HELX_P94  AK4 ASN J 394 ? GLU J 408 ? ASN J 394 GLU J 408 1 ? 15 
HELX_P HELX_P95  AK5 TRP J 409 ? SER J 411 ? TRP J 409 SER J 411 5 ? 3  
HELX_P HELX_P96  AK6 LEU J 445 ? GLN J 454 ? LEU J 445 GLN J 454 1 ? 10 
HELX_P HELX_P97  AK7 SER J 477 ? ALA J 486 ? SER J 477 ALA J 486 1 ? 10 
HELX_P HELX_P98  AK8 ALA J 496 ? MET J 500 ? ALA J 496 MET J 500 5 ? 5  
HELX_P HELX_P99  AK9 ASN J 627 ? ARG J 631 ? ASN J 627 ARG J 631 5 ? 5  
HELX_P HELX_P100 AL1 ASN K 74  ? CYS K 78  ? ASN K 69  CYS K 73  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  HIS 523 A . ? HIS 523 A PRO 524 A ? PRO 524 A 1 -2.14 
2  ALA 619 A . ? ALA 619 A PRO 620 A ? PRO 620 A 1 5.64  
3  ALA 72  B . ? ALA 67  B PRO 73  B ? PRO 68  B 1 -0.95 
4  GLU 57  C . ? GLU 57  C PRO 58  C ? PRO 58  C 1 3.90  
5  ILE 464 C . ? ILE 464 C PRO 465 C ? PRO 465 C 1 0.46  
6  HIS 523 C . ? HIS 523 C PRO 524 C ? PRO 524 C 1 -4.85 
7  ALA 619 C . ? ALA 619 C PRO 620 C ? PRO 620 C 1 4.96  
8  ALA 72  E . ? ALA 67  E PRO 73  E ? PRO 68  E 1 -0.51 
9  HIS 523 G . ? HIS 523 G PRO 524 G ? PRO 524 G 1 -2.83 
10 ALA 619 G . ? ALA 619 G PRO 620 G ? PRO 620 G 1 4.49  
11 ALA 72  H . ? ALA 67  H PRO 73  H ? PRO 68  H 1 -0.49 
12 GLU 57  J . ? GLU 57  J PRO 58  J ? PRO 58  J 1 2.60  
13 ILE 464 J . ? ILE 464 J PRO 465 J ? PRO 465 J 1 2.57  
14 HIS 523 J . ? HIS 523 J PRO 524 J ? PRO 524 J 1 -2.40 
15 ALA 619 J . ? ALA 619 J PRO 620 J ? PRO 620 J 1 5.19  
16 ALA 72  K . ? ALA 67  K PRO 73  K ? PRO 68  K 1 -0.77 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 9 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 3 ? 
AC9 ? 9 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 3 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 9 ? 
AE6 ? 2 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? parallel      
AB5 7 8 ? parallel      
AB5 8 9 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AC9 7 8 ? parallel      
AC9 8 9 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE5 3 4 ? parallel      
AE5 4 5 ? parallel      
AE5 5 6 ? parallel      
AE5 6 7 ? parallel      
AE5 7 8 ? parallel      
AE5 8 9 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? parallel      
AE7 3 4 ? parallel      
AE7 4 5 ? parallel      
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 16  ? ASP A 19  ? SER A 16  ASP A 19  
AA1 2 PHE A 40  ? CYS A 42  ? PHE A 40  CYS A 42  
AA1 3 ILE A 82  ? LYS A 85  ? ILE A 82  LYS A 85  
AA1 4 ALA A 121 ? PRO A 125 ? ALA A 121 PRO A 125 
AA1 5 MET A 150 ? PRO A 156 ? MET A 150 PRO A 156 
AA1 6 ILE A 202 ? GLU A 207 ? ILE A 202 GLU A 207 
AA1 7 ILE A 226 ? PRO A 232 ? ILE A 226 PRO A 232 
AA1 8 GLN A 263 ? THR A 267 ? GLN A 263 THR A 267 
AA1 9 SER A 16  ? ASP A 19  ? SER A 16  ASP A 19  
AA2 1 LEU A 237 ? THR A 238 ? LEU A 237 THR A 238 
AA2 2 PRO A 244 ? VAL A 245 ? PRO A 244 VAL A 245 
AA3 1 LEU A 308 ? GLN A 309 ? LEU A 308 GLN A 309 
AA3 2 TYR A 502 ? VAL A 504 ? TYR A 502 VAL A 504 
AA3 3 ILE A 582 ? VAL A 592 ? ILE A 582 VAL A 592 
AA3 4 THR A 546 ? LEU A 559 ? THR A 546 LEU A 559 
AA3 5 GLU A 467 ? SER A 476 ? GLU A 467 SER A 476 
AA3 6 GLN A 516 ? SER A 522 ? GLN A 516 SER A 522 
AA4 1 HIS A 510 ? GLN A 511 ? HIS A 510 GLN A 511 
AA4 2 GLU A 467 ? SER A 476 ? GLU A 467 SER A 476 
AA4 3 THR A 546 ? LEU A 559 ? THR A 546 LEU A 559 
AA4 4 ILE A 563 ? SER A 566 ? ILE A 563 SER A 566 
AA5 1 VAL A 413 ? VAL A 416 ? VAL A 413 VAL A 416 
AA5 2 ARG A 385 ? VAL A 391 ? ARG A 385 VAL A 391 
AA5 3 VAL A 358 ? LEU A 364 ? VAL A 358 LEU A 364 
AA5 4 ALA A 429 ? SER A 434 ? ALA A 429 SER A 434 
AA5 5 LEU A 457 ? SER A 463 ? LEU A 457 SER A 463 
AA6 1 ARG A 534 ? PRO A 541 ? ARG A 534 PRO A 541 
AA6 2 THR A 597 ? SER A 606 ? THR A 597 SER A 606 
AA6 3 LYS A 610 ? ALA A 619 ? LYS A 610 ALA A 619 
AA6 4 ILE A 635 ? GLY A 636 ? ILE A 635 GLY A 636 
AA7 1 GLN B 35  ? TYR B 41  ? GLN B 30  TYR B 36  
AA7 2 LEU B 47  ? SER B 52  ? LEU B 42  SER B 47  
AA7 3 GLY B 61  ? PHE B 66  ? GLY B 56  PHE B 61  
AA7 4 ALA B 80  ? THR B 84  ? ALA B 75  THR B 79  
AA8 1 VAL B 88  ? TRP B 93  ? VAL B 83  TRP B 88  
AA8 2 GLY B 98  ? SER B 103 ? GLY B 93  SER B 98  
AA8 3 VAL B 108 ? LEU B 113 ? VAL B 103 LEU B 108 
AA8 4 ILE B 120 ? LYS B 126 ? ILE B 115 LYS B 121 
AA9 1 VAL B 133 ? VAL B 138 ? VAL B 128 VAL B 133 
AA9 2 GLN B 144 ? SER B 149 ? GLN B 139 SER B 144 
AA9 3 ILE B 154 ? ASP B 158 ? ILE B 149 ASP B 153 
AA9 4 VAL B 163 ? TYR B 168 ? VAL B 158 TYR B 163 
AB1 1 VAL B 175 ? ALA B 180 ? VAL B 170 ALA B 175 
AB1 2 VAL B 187 ? SER B 192 ? VAL B 182 SER B 187 
AB1 3 ILE B 197 ? ASP B 201 ? ILE B 192 ASP B 196 
AB2 1 PRO B 220 ? TRP B 225 ? PRO B 215 TRP B 220 
AB2 2 VAL B 232 ? ASP B 237 ? VAL B 227 ASP B 232 
AB2 3 THR B 241 ? ASP B 246 ? THR B 236 ASP B 241 
AB2 4 SER B 256 ? ALA B 257 ? SER B 251 ALA B 252 
AB3 1 VAL B 263 ? PHE B 268 ? VAL B 258 PHE B 263 
AB3 2 LEU B 276 ? SER B 280 ? LEU B 271 SER B 275 
AB3 3 LEU B 285 ? LEU B 288 ? LEU B 280 LEU B 283 
AB3 4 GLU B 294 ? SER B 298 ? GLU B 289 SER B 293 
AB4 1 VAL B 305 ? TRP B 310 ? VAL B 300 TRP B 305 
AB4 2 LEU B 317 ? GLY B 322 ? LEU B 312 GLY B 317 
AB4 3 VAL B 327 ? VAL B 331 ? VAL B 322 VAL B 326 
AB5 1 SER C 16  ? ASP C 19  ? SER C 16  ASP C 19  
AB5 2 PHE C 40  ? PRO C 44  ? PHE C 40  PRO C 44  
AB5 3 ILE C 82  ? LYS C 85  ? ILE C 82  LYS C 85  
AB5 4 ALA C 121 ? PRO C 125 ? ALA C 121 PRO C 125 
AB5 5 MET C 150 ? PRO C 156 ? MET C 150 PRO C 156 
AB5 6 ILE C 202 ? GLU C 207 ? ILE C 202 GLU C 207 
AB5 7 ILE C 226 ? PRO C 232 ? ILE C 226 PRO C 232 
AB5 8 GLN C 263 ? THR C 267 ? GLN C 263 THR C 267 
AB5 9 SER C 16  ? ASP C 19  ? SER C 16  ASP C 19  
AB6 1 LEU C 237 ? THR C 238 ? LEU C 237 THR C 238 
AB6 2 PRO C 244 ? VAL C 245 ? PRO C 244 VAL C 245 
AB7 1 VAL C 413 ? SER C 417 ? VAL C 413 SER C 417 
AB7 2 ILE C 386 ? GLU C 392 ? ILE C 386 GLU C 392 
AB7 3 GLN C 359 ? LEU C 364 ? GLN C 359 LEU C 364 
AB7 4 ALA C 429 ? SER C 434 ? ALA C 429 SER C 434 
AB7 5 LEU C 457 ? ILE C 464 ? LEU C 457 ILE C 464 
AB8 1 TYR C 502 ? VAL C 503 ? TYR C 502 VAL C 503 
AB8 2 ILE C 582 ? VAL C 592 ? ILE C 582 VAL C 592 
AB8 3 THR C 546 ? TYR C 560 ? THR C 546 TYR C 560 
AB8 4 GLU C 467 ? SER C 476 ? GLU C 467 SER C 476 
AB8 5 GLN C 516 ? SER C 522 ? GLN C 516 SER C 522 
AB9 1 HIS C 510 ? GLN C 511 ? HIS C 510 GLN C 511 
AB9 2 GLU C 467 ? SER C 476 ? GLU C 467 SER C 476 
AB9 3 THR C 546 ? TYR C 560 ? THR C 546 TYR C 560 
AB9 4 ILE C 563 ? SER C 566 ? ILE C 563 SER C 566 
AC1 1 ARG C 534 ? PRO C 541 ? ARG C 534 PRO C 541 
AC1 2 THR C 597 ? SER C 606 ? THR C 597 SER C 606 
AC1 3 LYS C 610 ? ALA C 619 ? LYS C 610 ALA C 619 
AC1 4 ILE C 635 ? GLY C 636 ? ILE C 635 GLY C 636 
AC2 1 GLN E 35  ? TYR E 41  ? GLN E 30  TYR E 36  
AC2 2 LEU E 47  ? SER E 52  ? LEU E 42  SER E 47  
AC2 3 GLY E 61  ? PHE E 66  ? GLY E 56  PHE E 61  
AC2 4 ALA E 80  ? THR E 84  ? ALA E 75  THR E 79  
AC3 1 VAL E 88  ? VAL E 94  ? VAL E 83  VAL E 89  
AC3 2 GLY E 98  ? SER E 103 ? GLY E 93  SER E 98  
AC3 3 VAL E 108 ? LEU E 113 ? VAL E 103 LEU E 108 
AC3 4 ILE E 120 ? LYS E 126 ? ILE E 115 LYS E 121 
AC4 1 VAL E 133 ? VAL E 138 ? VAL E 128 VAL E 133 
AC4 2 GLN E 144 ? SER E 149 ? GLN E 139 SER E 144 
AC4 3 ILE E 154 ? ASP E 158 ? ILE E 149 ASP E 153 
AC4 4 VAL E 163 ? TYR E 168 ? VAL E 158 TYR E 163 
AC5 1 VAL E 175 ? ALA E 180 ? VAL E 170 ALA E 175 
AC5 2 VAL E 187 ? SER E 192 ? VAL E 182 SER E 187 
AC5 3 ILE E 197 ? ASP E 201 ? ILE E 192 ASP E 196 
AC5 4 ALA E 208 ? ILE E 211 ? ALA E 203 ILE E 206 
AC6 1 PRO E 220 ? TRP E 225 ? PRO E 215 TRP E 220 
AC6 2 VAL E 232 ? ASP E 237 ? VAL E 227 ASP E 232 
AC6 3 THR E 241 ? ASP E 246 ? THR E 236 ASP E 241 
AC6 4 SER E 256 ? ALA E 257 ? SER E 251 ALA E 252 
AC7 1 VAL E 263 ? PHE E 268 ? VAL E 258 PHE E 263 
AC7 2 LEU E 276 ? SER E 280 ? LEU E 271 SER E 275 
AC7 3 LEU E 285 ? LEU E 288 ? LEU E 280 LEU E 283 
AC7 4 GLU E 294 ? SER E 298 ? GLU E 289 SER E 293 
AC8 1 VAL E 305 ? TRP E 310 ? VAL E 300 TRP E 305 
AC8 2 LEU E 317 ? GLY E 322 ? LEU E 312 GLY E 317 
AC8 3 VAL E 327 ? VAL E 331 ? VAL E 322 VAL E 326 
AC9 1 SER G 16  ? ASP G 19  ? SER G 16  ASP G 19  
AC9 2 PHE G 40  ? PRO G 44  ? PHE G 40  PRO G 44  
AC9 3 ILE G 82  ? LYS G 85  ? ILE G 82  LYS G 85  
AC9 4 ALA G 121 ? PRO G 125 ? ALA G 121 PRO G 125 
AC9 5 MET G 150 ? PRO G 156 ? MET G 150 PRO G 156 
AC9 6 ILE G 202 ? GLU G 207 ? ILE G 202 GLU G 207 
AC9 7 ILE G 226 ? PRO G 232 ? ILE G 226 PRO G 232 
AC9 8 GLN G 263 ? THR G 267 ? GLN G 263 THR G 267 
AC9 9 SER G 16  ? ASP G 19  ? SER G 16  ASP G 19  
AD1 1 LEU G 237 ? THR G 238 ? LEU G 237 THR G 238 
AD1 2 PRO G 244 ? VAL G 245 ? PRO G 244 VAL G 245 
AD2 1 SER G 310 ? PRO G 311 ? SER G 310 PRO G 311 
AD2 2 GLY O 122 ? ARG O 123 ? GLY O 113 ARG O 114 
AD3 1 VAL G 416 ? SER G 417 ? VAL G 416 SER G 417 
AD3 2 ILE G 386 ? GLU G 392 ? ILE G 386 GLU G 392 
AD3 3 GLN G 359 ? LEU G 364 ? GLN G 359 LEU G 364 
AD3 4 ALA G 429 ? SER G 434 ? ALA G 429 SER G 434 
AD3 5 LEU G 457 ? SER G 463 ? LEU G 457 SER G 463 
AD4 1 TYR G 502 ? VAL G 503 ? TYR G 502 VAL G 503 
AD4 2 ILE G 582 ? VAL G 592 ? ILE G 582 VAL G 592 
AD4 3 THR G 546 ? LEU G 559 ? THR G 546 LEU G 559 
AD4 4 GLU G 467 ? SER G 476 ? GLU G 467 SER G 476 
AD4 5 GLN G 516 ? SER G 522 ? GLN G 516 SER G 522 
AD5 1 HIS G 510 ? GLN G 511 ? HIS G 510 GLN G 511 
AD5 2 GLU G 467 ? SER G 476 ? GLU G 467 SER G 476 
AD5 3 THR G 546 ? LEU G 559 ? THR G 546 LEU G 559 
AD5 4 ILE G 563 ? SER G 566 ? ILE G 563 SER G 566 
AD6 1 ARG G 534 ? PRO G 541 ? ARG G 534 PRO G 541 
AD6 2 THR G 597 ? CYS G 605 ? THR G 597 CYS G 605 
AD6 3 TRP G 612 ? ALA G 619 ? TRP G 612 ALA G 619 
AD7 1 GLN H 35  ? TYR H 41  ? GLN H 30  TYR H 36  
AD7 2 LEU H 47  ? SER H 52  ? LEU H 42  SER H 47  
AD7 3 GLY H 61  ? PHE H 66  ? GLY H 56  PHE H 61  
AD7 4 ALA H 80  ? THR H 84  ? ALA H 75  THR H 79  
AD8 1 VAL H 88  ? TRP H 93  ? VAL H 83  TRP H 88  
AD8 2 GLY H 98  ? SER H 103 ? GLY H 93  SER H 98  
AD8 3 VAL H 108 ? LEU H 113 ? VAL H 103 LEU H 108 
AD8 4 ILE H 120 ? LYS H 126 ? ILE H 115 LYS H 121 
AD9 1 VAL H 133 ? VAL H 138 ? VAL H 128 VAL H 133 
AD9 2 GLN H 144 ? SER H 149 ? GLN H 139 SER H 144 
AD9 3 CYS H 153 ? ASP H 158 ? CYS H 148 ASP H 153 
AD9 4 VAL H 163 ? TYR H 168 ? VAL H 158 TYR H 163 
AE1 1 VAL H 175 ? ALA H 180 ? VAL H 170 ALA H 175 
AE1 2 VAL H 187 ? SER H 192 ? VAL H 182 SER H 187 
AE1 3 ILE H 197 ? ASP H 201 ? ILE H 192 ASP H 196 
AE2 1 PRO H 220 ? TRP H 225 ? PRO H 215 TRP H 220 
AE2 2 VAL H 232 ? ASP H 237 ? VAL H 227 ASP H 232 
AE2 3 THR H 241 ? ASP H 246 ? THR H 236 ASP H 241 
AE2 4 VAL H 253 ? ALA H 257 ? VAL H 248 ALA H 252 
AE3 1 VAL H 263 ? PHE H 268 ? VAL H 258 PHE H 263 
AE3 2 LEU H 276 ? SER H 280 ? LEU H 271 SER H 275 
AE3 3 LEU H 285 ? LEU H 288 ? LEU H 280 LEU H 283 
AE3 4 GLU H 294 ? SER H 298 ? GLU H 289 SER H 293 
AE4 1 VAL H 305 ? TRP H 310 ? VAL H 300 TRP H 305 
AE4 2 LEU H 317 ? GLY H 322 ? LEU H 312 GLY H 317 
AE4 3 VAL H 327 ? VAL H 331 ? VAL H 322 VAL H 326 
AE5 1 SER J 16  ? ASP J 19  ? SER J 16  ASP J 19  
AE5 2 PHE J 40  ? PRO J 44  ? PHE J 40  PRO J 44  
AE5 3 ILE J 82  ? LYS J 85  ? ILE J 82  LYS J 85  
AE5 4 ALA J 121 ? PRO J 125 ? ALA J 121 PRO J 125 
AE5 5 MET J 150 ? PRO J 156 ? MET J 150 PRO J 156 
AE5 6 ILE J 202 ? GLU J 207 ? ILE J 202 GLU J 207 
AE5 7 ILE J 226 ? PRO J 232 ? ILE J 226 PRO J 232 
AE5 8 GLN J 263 ? THR J 267 ? GLN J 263 THR J 267 
AE5 9 SER J 16  ? ASP J 19  ? SER J 16  ASP J 19  
AE6 1 LEU J 237 ? THR J 238 ? LEU J 237 THR J 238 
AE6 2 PRO J 244 ? VAL J 245 ? PRO J 244 VAL J 245 
AE7 1 VAL J 413 ? VAL J 416 ? VAL J 413 VAL J 416 
AE7 2 ARG J 385 ? VAL J 391 ? ARG J 385 VAL J 391 
AE7 3 VAL J 358 ? LEU J 364 ? VAL J 358 LEU J 364 
AE7 4 ALA J 429 ? SER J 434 ? ALA J 429 SER J 434 
AE7 5 LEU J 457 ? ILE J 464 ? LEU J 457 ILE J 464 
AE8 1 TYR J 502 ? VAL J 503 ? TYR J 502 VAL J 503 
AE8 2 ILE J 582 ? THR J 591 ? ILE J 582 THR J 591 
AE8 3 VAL J 547 ? TYR J 560 ? VAL J 547 TYR J 560 
AE8 4 GLU J 467 ? SER J 476 ? GLU J 467 SER J 476 
AE8 5 GLN J 516 ? SER J 522 ? GLN J 516 SER J 522 
AE9 1 HIS J 510 ? GLN J 511 ? HIS J 510 GLN J 511 
AE9 2 GLU J 467 ? SER J 476 ? GLU J 467 SER J 476 
AE9 3 VAL J 547 ? TYR J 560 ? VAL J 547 TYR J 560 
AE9 4 ILE J 563 ? SER J 566 ? ILE J 563 SER J 566 
AF1 1 ARG J 534 ? PHE J 540 ? ARG J 534 PHE J 540 
AF1 2 ILE J 598 ? SER J 606 ? ILE J 598 SER J 606 
AF1 3 LYS J 610 ? ALA J 619 ? LYS J 610 ALA J 619 
AF1 4 ILE J 635 ? GLY J 636 ? ILE J 635 GLY J 636 
AF2 1 GLN K 35  ? TYR K 41  ? GLN K 30  TYR K 36  
AF2 2 LEU K 47  ? SER K 52  ? LEU K 42  SER K 47  
AF2 3 GLY K 61  ? LEU K 65  ? GLY K 56  LEU K 60  
AF2 4 ALA K 80  ? GLN K 83  ? ALA K 75  GLN K 78  
AF3 1 VAL K 88  ? VAL K 94  ? VAL K 83  VAL K 89  
AF3 2 GLY K 98  ? SER K 103 ? GLY K 93  SER K 98  
AF3 3 ALA K 107 ? LEU K 113 ? ALA K 102 LEU K 108 
AF3 4 ILE K 120 ? LYS K 126 ? ILE K 115 LYS K 121 
AF4 1 VAL K 133 ? VAL K 138 ? VAL K 128 VAL K 133 
AF4 2 GLN K 144 ? SER K 149 ? GLN K 139 SER K 144 
AF4 3 ILE K 154 ? ASP K 158 ? ILE K 149 ASP K 153 
AF4 4 VAL K 163 ? TYR K 168 ? VAL K 158 TYR K 163 
AF5 1 VAL K 175 ? ALA K 180 ? VAL K 170 ALA K 175 
AF5 2 VAL K 187 ? SER K 192 ? VAL K 182 SER K 187 
AF5 3 ILE K 197 ? ASP K 201 ? ILE K 192 ASP K 196 
AF5 4 ALA K 208 ? ILE K 211 ? ALA K 203 ILE K 206 
AF6 1 PRO K 220 ? TRP K 225 ? PRO K 215 TRP K 220 
AF6 2 VAL K 232 ? ASP K 237 ? VAL K 227 ASP K 232 
AF6 3 THR K 241 ? ASP K 246 ? THR K 236 ASP K 241 
AF6 4 SER K 256 ? ALA K 257 ? SER K 251 ALA K 252 
AF7 1 VAL K 263 ? LEU K 266 ? VAL K 258 LEU K 261 
AF7 2 SER K 278 ? SER K 280 ? SER K 273 SER K 275 
AF7 3 SER K 284 ? ALA K 286 ? SER K 279 ALA K 281 
AF7 4 ARG K 297 ? SER K 298 ? ARG K 292 SER K 293 
AF8 1 VAL K 305 ? TRP K 310 ? VAL K 300 TRP K 305 
AF8 2 LEU K 317 ? GLY K 322 ? LEU K 312 GLY K 317 
AF8 3 VAL K 327 ? VAL K 331 ? VAL K 322 VAL K 326 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 18  ? N ARG A 18  O CYS A 42  ? O CYS A 42  
AA1 2 3 N LEU A 41  ? N LEU A 41  O VAL A 83  ? O VAL A 83  
AA1 3 4 N GLY A 84  ? N GLY A 84  O LEU A 123 ? O LEU A 123 
AA1 4 5 N LEU A 124 ? N LEU A 124 O TRP A 152 ? O TRP A 152 
AA1 5 6 N MET A 153 ? N MET A 153 O ALA A 203 ? O ALA A 203 
AA1 6 7 N LEU A 206 ? N LEU A 206 O ILE A 230 ? O ILE A 230 
AA1 7 8 N ALA A 229 ? N ALA A 229 O ILE A 265 ? O ILE A 265 
AA1 8 9 O ILE A 266 ? O ILE A 266 N GLY A 17  ? N GLY A 17  
AA2 1 2 N LEU A 237 ? N LEU A 237 O VAL A 245 ? O VAL A 245 
AA3 1 2 N GLN A 309 ? N GLN A 309 O VAL A 503 ? O VAL A 503 
AA3 2 3 N TYR A 502 ? N TYR A 502 O LEU A 583 ? O LEU A 583 
AA3 3 4 O PHE A 584 ? O PHE A 584 N PHE A 551 ? N PHE A 551 
AA3 4 5 O VAL A 558 ? O VAL A 558 N GLU A 467 ? N GLU A 467 
AA3 5 6 N TYR A 468 ? N TYR A 468 O PHE A 521 ? O PHE A 521 
AA4 1 2 O HIS A 510 ? O HIS A 510 N SER A 476 ? N SER A 476 
AA4 2 3 N GLU A 467 ? N GLU A 467 O VAL A 558 ? O VAL A 558 
AA4 3 4 N THR A 557 ? N THR A 557 O LEU A 565 ? O LEU A 565 
AA5 1 2 O THR A 414 ? O THR A 414 N ALA A 390 ? N ALA A 390 
AA5 2 3 O LYS A 387 ? O LYS A 387 N LEU A 361 ? N LEU A 361 
AA5 3 4 N MET A 362 ? N MET A 362 O VAL A 433 ? O VAL A 433 
AA5 4 5 N ALA A 429 ? N ALA A 429 O LYS A 458 ? O LYS A 458 
AA6 1 2 N LEU A 538 ? N LEU A 538 O VAL A 600 ? O VAL A 600 
AA6 2 3 N TRP A 603 ? N TRP A 603 O GLU A 614 ? O GLU A 614 
AA6 3 4 N VAL A 611 ? N VAL A 611 O ILE A 635 ? O ILE A 635 
AA7 1 2 N ARG B 40  ? N ARG B 35  O LEU B 48  ? O LEU B 43  
AA7 2 3 N LEU B 47  ? N LEU B 42  O PHE B 66  ? O PHE B 61  
AA7 3 4 N LEU B 65  ? N LEU B 60  O ALA B 80  ? O ALA B 75  
AA8 1 2 N ASP B 90  ? N ASP B 85  O ALA B 102 ? O ALA B 97  
AA8 2 3 N VAL B 101 ? N VAL B 96  O GLU B 109 ? O GLU B 104 
AA8 3 4 N GLU B 112 ? N GLU B 107 O VAL B 121 ? O VAL B 116 
AA9 1 2 N SER B 137 ? N SER B 132 O VAL B 146 ? O VAL B 141 
AA9 2 3 N SER B 147 ? N SER B 142 O LYS B 155 ? O LYS B 150 
AA9 3 4 N VAL B 156 ? N VAL B 151 O SER B 166 ? O SER B 161 
AB1 1 2 N CYS B 177 ? N CYS B 172 O CYS B 191 ? O CYS B 186 
AB1 2 3 N SER B 190 ? N SER B 185 O LEU B 198 ? O LEU B 193 
AB2 1 2 N THR B 221 ? N THR B 216 O GLY B 236 ? O GLY B 231 
AB2 2 3 N PHE B 233 ? N PHE B 228 O VAL B 245 ? O VAL B 240 
AB2 3 4 N VAL B 242 ? N VAL B 237 O SER B 256 ? O SER B 251 
AB3 1 2 N VAL B 267 ? N VAL B 262 O ALA B 277 ? O ALA B 272 
AB3 2 3 N LEU B 276 ? N LEU B 271 O LEU B 288 ? O LEU B 283 
AB3 3 4 N VAL B 287 ? N VAL B 282 O LEU B 295 ? O LEU B 290 
AB4 1 2 N ASP B 307 ? N ASP B 302 O VAL B 321 ? O VAL B 316 
AB4 2 3 N THR B 320 ? N THR B 315 O VAL B 328 ? O VAL B 323 
AB5 1 2 N ARG C 18  ? N ARG C 18  O CYS C 42  ? O CYS C 42  
AB5 2 3 N MET C 43  ? N MET C 43  O VAL C 83  ? O VAL C 83  
AB5 3 4 N GLY C 84  ? N GLY C 84  O LEU C 123 ? O LEU C 123 
AB5 4 5 N PHE C 122 ? N PHE C 122 O TRP C 152 ? O TRP C 152 
AB5 5 6 N PHE C 151 ? N PHE C 151 O ALA C 203 ? O ALA C 203 
AB5 6 7 N LEU C 206 ? N LEU C 206 O ILE C 230 ? O ILE C 230 
AB5 7 8 N ALA C 229 ? N ALA C 229 O ILE C 265 ? O ILE C 265 
AB5 8 9 O PHE C 264 ? O PHE C 264 N GLY C 17  ? N GLY C 17  
AB6 1 2 N LEU C 237 ? N LEU C 237 O VAL C 245 ? O VAL C 245 
AB7 1 2 O VAL C 416 ? O VAL C 416 N ALA C 390 ? N ALA C 390 
AB7 2 3 O TYR C 389 ? O TYR C 389 N VAL C 363 ? N VAL C 363 
AB7 3 4 N MET C 362 ? N MET C 362 O VAL C 433 ? O VAL C 433 
AB7 4 5 N ILE C 432 ? N ILE C 432 O ILE C 464 ? O ILE C 464 
AB8 1 2 N TYR C 502 ? N TYR C 502 O LEU C 583 ? O LEU C 583 
AB8 2 3 O VAL C 592 ? O VAL C 592 N THR C 546 ? N THR C 546 
AB8 3 4 O GLU C 556 ? O GLU C 556 N THR C 469 ? N THR C 469 
AB8 4 5 N SER C 470 ? N SER C 470 O CYS C 518 ? O CYS C 518 
AB9 1 2 O HIS C 510 ? O HIS C 510 N SER C 476 ? N SER C 476 
AB9 2 3 N THR C 469 ? N THR C 469 O GLU C 556 ? O GLU C 556 
AB9 3 4 N THR C 557 ? N THR C 557 O LEU C 565 ? O LEU C 565 
AC1 1 2 N ARG C 534 ? N ARG C 534 O ARG C 604 ? O ARG C 604 
AC1 2 3 N TRP C 603 ? N TRP C 603 O GLU C 614 ? O GLU C 614 
AC1 3 4 N VAL C 611 ? N VAL C 611 O ILE C 635 ? O ILE C 635 
AC2 1 2 N GLN E 35  ? N GLN E 30  O SER E 52  ? O SER E 47  
AC2 2 3 N LEU E 47  ? N LEU E 42  O PHE E 66  ? O PHE E 61  
AC2 3 4 N LEU E 65  ? N LEU E 60  O ALA E 80  ? O ALA E 75  
AC3 1 2 N ASP E 90  ? N ASP E 85  O ALA E 102 ? O ALA E 97  
AC3 2 3 N VAL E 101 ? N VAL E 96  O GLU E 109 ? O GLU E 104 
AC3 3 4 N GLU E 112 ? N GLU E 107 O VAL E 121 ? O VAL E 116 
AC4 1 2 N SER E 137 ? N SER E 132 O VAL E 146 ? O VAL E 141 
AC4 2 3 N SER E 147 ? N SER E 142 O LYS E 155 ? O LYS E 150 
AC4 3 4 N VAL E 156 ? N VAL E 151 O SER E 166 ? O SER E 161 
AC5 1 2 N CYS E 177 ? N CYS E 172 O CYS E 191 ? O CYS E 186 
AC5 2 3 N PHE E 188 ? N PHE E 183 O TRP E 200 ? O TRP E 195 
AC5 3 4 N LEU E 199 ? N LEU E 194 O SER E 209 ? O SER E 204 
AC6 1 2 N THR E 221 ? N THR E 216 O GLY E 236 ? O GLY E 231 
AC6 2 3 N PHE E 235 ? N PHE E 230 O SER E 243 ? O SER E 238 
AC6 3 4 N VAL E 242 ? N VAL E 237 O SER E 256 ? O SER E 251 
AC7 1 2 N VAL E 267 ? N VAL E 262 O ALA E 277 ? O ALA E 272 
AC7 2 3 N SER E 278 ? N SER E 273 O ALA E 286 ? O ALA E 281 
AC7 3 4 N VAL E 287 ? N VAL E 282 O LEU E 295 ? O LEU E 290 
AC8 1 2 N ASP E 307 ? N ASP E 302 O VAL E 321 ? O VAL E 316 
AC8 2 3 N THR E 320 ? N THR E 315 O VAL E 328 ? O VAL E 323 
AC9 1 2 N ARG G 18  ? N ARG G 18  O CYS G 42  ? O CYS G 42  
AC9 2 3 N MET G 43  ? N MET G 43  O VAL G 83  ? O VAL G 83  
AC9 3 4 N GLY G 84  ? N GLY G 84  O LEU G 123 ? O LEU G 123 
AC9 4 5 N LEU G 124 ? N LEU G 124 O ARG G 154 ? O ARG G 154 
AC9 5 6 N MET G 153 ? N MET G 153 O ALA G 205 ? O ALA G 205 
AC9 6 7 N LEU G 206 ? N LEU G 206 O ILE G 230 ? O ILE G 230 
AC9 7 8 N LEU G 231 ? N LEU G 231 O ILE G 265 ? O ILE G 265 
AC9 8 9 O PHE G 264 ? O PHE G 264 N GLY G 17  ? N GLY G 17  
AD1 1 2 N LEU G 237 ? N LEU G 237 O VAL G 245 ? O VAL G 245 
AD2 1 2 N SER G 310 ? N SER G 310 O ARG O 123 ? O ARG O 114 
AD3 1 2 O VAL G 416 ? O VAL G 416 N ALA G 390 ? N ALA G 390 
AD3 2 3 O LYS G 387 ? O LYS G 387 N LEU G 361 ? N LEU G 361 
AD3 3 4 N MET G 362 ? N MET G 362 O VAL G 433 ? O VAL G 433 
AD3 4 5 N ALA G 429 ? N ALA G 429 O LYS G 458 ? O LYS G 458 
AD4 1 2 N TYR G 502 ? N TYR G 502 O LEU G 583 ? O LEU G 583 
AD4 2 3 O VAL G 592 ? O VAL G 592 N THR G 546 ? N THR G 546 
AD4 3 4 O GLY G 550 ? O GLY G 550 N ILE G 475 ? N ILE G 475 
AD4 4 5 N SER G 470 ? N SER G 470 O CYS G 518 ? O CYS G 518 
AD5 1 2 O HIS G 510 ? O HIS G 510 N SER G 476 ? N SER G 476 
AD5 2 3 N ILE G 475 ? N ILE G 475 O GLY G 550 ? O GLY G 550 
AD5 3 4 N LEU G 559 ? N LEU G 559 O ILE G 563 ? O ILE G 563 
AD6 1 2 N LEU G 538 ? N LEU G 538 O VAL G 600 ? O VAL G 600 
AD6 2 3 N TRP G 603 ? N TRP G 603 O GLU G 614 ? O GLU G 614 
AD7 1 2 N ARG H 40  ? N ARG H 35  O LEU H 48  ? O LEU H 43  
AD7 2 3 N LEU H 47  ? N LEU H 42  O PHE H 66  ? O PHE H 61  
AD7 3 4 N LEU H 65  ? N LEU H 60  O ALA H 80  ? O ALA H 75  
AD8 1 2 N THR H 92  ? N THR H 87  O LEU H 100 ? O LEU H 95  
AD8 2 3 N VAL H 101 ? N VAL H 96  O GLU H 109 ? O GLU H 104 
AD8 3 4 N GLU H 112 ? N GLU H 107 O VAL H 121 ? O VAL H 116 
AD9 1 2 N SER H 137 ? N SER H 132 O VAL H 146 ? O VAL H 141 
AD9 2 3 N SER H 149 ? N SER H 144 O CYS H 153 ? O CYS H 148 
AD9 3 4 N ILE H 154 ? N ILE H 149 O TYR H 168 ? O TYR H 163 
AE1 1 2 N CYS H 177 ? N CYS H 172 O CYS H 191 ? O CYS H 186 
AE1 2 3 N SER H 190 ? N SER H 185 O LEU H 198 ? O LEU H 193 
AE2 1 2 N THR H 221 ? N THR H 216 O GLY H 236 ? O GLY H 231 
AE2 2 3 N PHE H 235 ? N PHE H 230 O SER H 243 ? O SER H 238 
AE2 3 4 N LEU H 244 ? N LEU H 239 O LEU H 254 ? O LEU H 249 
AE3 1 2 N VAL H 267 ? N VAL H 262 O ALA H 277 ? O ALA H 272 
AE3 2 3 N SER H 278 ? N SER H 273 O ALA H 286 ? O ALA H 281 
AE3 3 4 N LEU H 285 ? N LEU H 280 O SER H 298 ? O SER H 293 
AE4 1 2 N THR H 309 ? N THR H 304 O THR H 319 ? O THR H 314 
AE4 2 3 N THR H 320 ? N THR H 315 O VAL H 328 ? O VAL H 323 
AE5 1 2 N ARG J 18  ? N ARG J 18  O CYS J 42  ? O CYS J 42  
AE5 2 3 N MET J 43  ? N MET J 43  O VAL J 83  ? O VAL J 83  
AE5 3 4 N GLY J 84  ? N GLY J 84  O LEU J 123 ? O LEU J 123 
AE5 4 5 N PHE J 122 ? N PHE J 122 O TRP J 152 ? O TRP J 152 
AE5 5 6 N PHE J 151 ? N PHE J 151 O ALA J 203 ? O ALA J 203 
AE5 6 7 N LEU J 206 ? N LEU J 206 O ILE J 230 ? O ILE J 230 
AE5 7 8 N ALA J 229 ? N ALA J 229 O ILE J 265 ? O ILE J 265 
AE5 8 9 O PHE J 264 ? O PHE J 264 N GLY J 17  ? N GLY J 17  
AE6 1 2 N LEU J 237 ? N LEU J 237 O VAL J 245 ? O VAL J 245 
AE7 1 2 O VAL J 416 ? O VAL J 416 N ALA J 390 ? N ALA J 390 
AE7 2 3 O TYR J 389 ? O TYR J 389 N VAL J 363 ? N VAL J 363 
AE7 3 4 N LEU J 364 ? N LEU J 364 O VAL J 433 ? O VAL J 433 
AE7 4 5 N ILE J 432 ? N ILE J 432 O ILE J 464 ? O ILE J 464 
AE8 1 2 N TYR J 502 ? N TYR J 502 O LEU J 583 ? O LEU J 583 
AE8 2 3 O ILE J 590 ? O ILE J 590 N LEU J 548 ? N LEU J 548 
AE8 3 4 O ALA J 552 ? O ALA J 552 N ALA J 473 ? N ALA J 473 
AE8 4 5 N SER J 470 ? N SER J 470 O CYS J 518 ? O CYS J 518 
AE9 1 2 O HIS J 510 ? O HIS J 510 N SER J 476 ? N SER J 476 
AE9 2 3 N ALA J 473 ? N ALA J 473 O ALA J 552 ? O ALA J 552 
AE9 3 4 N THR J 557 ? N THR J 557 O LEU J 565 ? O LEU J 565 
AF1 1 2 N LEU J 538 ? N LEU J 538 O VAL J 600 ? O VAL J 600 
AF1 2 3 N TRP J 603 ? N TRP J 603 O GLU J 614 ? O GLU J 614 
AF1 3 4 N VAL J 611 ? N VAL J 611 O ILE J 635 ? O ILE J 635 
AF2 1 2 N GLN K 35  ? N GLN K 30  O SER K 52  ? O SER K 47  
AF2 2 3 N LEU K 49  ? N LEU K 44  O TRP K 64  ? O TRP K 59  
AF2 3 4 N LEU K 63  ? N LEU K 58  O VAL K 82  ? O VAL K 77  
AF3 1 2 N THR K 92  ? N THR K 87  O LEU K 100 ? O LEU K 95  
AF3 2 3 N SER K 103 ? N SER K 98  O ALA K 107 ? O ALA K 102 
AF3 3 4 N LEU K 110 ? N LEU K 105 O LYS K 123 ? O LYS K 118 
AF4 1 2 N SER K 137 ? N SER K 132 O VAL K 146 ? O VAL K 141 
AF4 2 3 N SER K 147 ? N SER K 142 O LYS K 155 ? O LYS K 150 
AF4 3 4 N ILE K 154 ? N ILE K 149 O TYR K 168 ? O TYR K 163 
AF5 1 2 N CYS K 177 ? N CYS K 172 O CYS K 191 ? O CYS K 186 
AF5 2 3 N PHE K 188 ? N PHE K 183 O TRP K 200 ? O TRP K 195 
AF5 3 4 N LEU K 199 ? N LEU K 194 O SER K 209 ? O SER K 204 
AF6 1 2 N ALA K 224 ? N ALA K 219 O VAL K 234 ? O VAL K 229 
AF6 2 3 N PHE K 233 ? N PHE K 228 O VAL K 245 ? O VAL K 240 
AF6 3 4 N VAL K 242 ? N VAL K 237 O SER K 256 ? O SER K 251 
AF7 1 2 N GLY K 265 ? N GLY K 260 O LEU K 279 ? O LEU K 274 
AF7 2 3 N SER K 278 ? N SER K 273 O ALA K 286 ? O ALA K 281 
AF7 3 4 N LEU K 285 ? N LEU K 280 O SER K 298 ? O SER K 293 
AF8 1 2 N ASP K 307 ? N ASP K 302 O VAL K 321 ? O VAL K 316 
AF8 2 3 N THR K 320 ? N THR K 315 O VAL K 328 ? O VAL K 323 
# 
_pdbx_entry_details.entry_id                   9E3B 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           
;The precise residue numbers of the amino acid residues in chains M, N, O, and P (snRNP Sm D1) cannot be determined because of the number of GR repeats near the C-terminus of the protein.  They are numbered such that they end with ARG-114. However, this region could actually be any stretch of GRGRGR between residues 97 and 114 (or in the case of chain N, any stretch of RGRGR between residues 98 and 114).
;
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HZ2  K LYS 179 ? ? OG    K SER 225 ? ? 1.52 
2  1 HH22 A ARG 49  ? ? OE2   B GLU 32  ? ? 1.56 
3  1 OE2  A GLU 392 ? ? "O3'" A SFG 701 ? ? 2.00 
4  1 OG   A SER 477 ? ? O     A ASN 508 ? ? 2.05 
5  1 OG   H SER 144 ? ? OD2   H ASP 146 ? ? 2.08 
6  1 NZ   A LYS 241 ? ? O     D ALA 227 ? ? 2.10 
7  1 OD2  G ASP 442 ? ? NE    G ARG 604 ? ? 2.10 
8  1 OH   J TYR 297 ? ? NH1   J ARG 505 ? ? 2.13 
9  1 OE1  J GLU 392 ? ? "O3'" J SFG 701 ? ? 2.13 
10 1 OG1  J THR 537 ? ? NH1   J ARG 601 ? ? 2.15 
11 1 OE1  A GLN 313 ? ? NH2   N ARG 114 ? ? 2.15 
12 1 NH2  H ARG 37  ? ? OE1   H GLU 112 ? ? 2.16 
13 1 OG   B SER 136 ? ? OD2   B ASP 180 ? ? 2.18 
14 1 NH1  A ARG 568 ? ? OE2   A GLU 570 ? ? 2.19 
15 1 NZ   A LYS 343 ? ? OE1   A GLN 561 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 131 ? ? -142.09 32.85   
2  1 TYR A 198 ? ? 37.78   42.15   
3  1 GLN A 313 ? ? -159.34 60.19   
4  1 SER A 418 ? ? -171.65 142.41  
5  1 SER A 477 ? ? -161.09 115.51  
6  1 TYR A 560 ? ? 52.42   -125.20 
7  1 GLN A 561 ? ? -93.49  -60.20  
8  1 ASN B 22  ? ? 32.23   52.79   
9  1 GLU B 112 ? ? 72.84   44.33   
10 1 SER B 132 ? ? -171.58 149.44  
11 1 SER B 250 ? ? -46.89  153.59  
12 1 CYS B 278 ? ? 71.14   36.22   
13 1 ILE C 55  ? ? -109.13 -60.46  
14 1 ASN C 131 ? ? -140.08 43.51   
15 1 ALA C 441 ? ? 74.51   -1.38   
16 1 ASP C 442 ? ? -146.14 -3.78   
17 1 GLU C 467 ? ? -171.60 142.23  
18 1 GLN C 561 ? ? 59.61   -124.73 
19 1 SER C 608 ? ? 74.43   -5.28   
20 1 TYR E 122 ? ? -90.40  59.01   
21 1 ASP E 126 ? ? 62.20   -116.91 
22 1 SER E 209 ? ? 57.58   -108.21 
23 1 ASN G 131 ? ? -140.08 28.69   
24 1 ASN G 290 ? ? 75.30   -7.04   
25 1 GLU G 408 ? ? 70.64   -2.81   
26 1 TYR G 560 ? ? 55.55   -113.16 
27 1 ASP G 562 ? ? 72.56   -5.06   
28 1 ASN G 607 ? ? -47.20  151.85  
29 1 CYS H 120 ? ? -160.40 117.50  
30 1 ASP H 126 ? ? 56.59   -145.24 
31 1 ASP H 146 ? ? -91.90  48.57   
32 1 CYS H 278 ? ? 71.14   37.90   
33 1 ILE J 55  ? ? -123.52 -54.38  
34 1 HIS J 147 ? ? 37.41   59.84   
35 1 SER J 417 ? ? -100.77 67.45   
36 1 ASP J 491 ? ? 75.76   33.12   
37 1 TYR J 560 ? ? -162.62 115.32  
38 1 GLN J 561 ? ? 53.06   -116.90 
39 1 SER J 608 ? ? 70.82   -3.26   
40 1 SER K 209 ? ? 49.61   26.47   
41 1 ALA K 210 ? ? -172.39 149.27  
42 1 VAL K 253 ? ? -122.39 -62.92  
43 1 PHE K 291 ? ? -38.03  127.12  
44 1 HIS K 320 ? ? 70.86   37.34   
45 1 ARG P 112 ? ? -141.49 31.14   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E3B 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'real space correlation' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   110.5 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 6V0O A ? ? A ? PDB 'experimental model' 6V0O 1 
2 1 6V0O B ? ? B ? PDB 'experimental model' 6V0O 1 
3 1 6V0O C ? ? C ? PDB 'experimental model' 6V0O 1 
# 
_em_3d_reconstruction.entry_id                    9E3B 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'as in cryosparc' 
_em_3d_reconstruction.resolution                  3.06 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               377557 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '30 mM HEPES pH 7.4, 150 mM NaCl, 3 mM TCEP, 3.33 mM sinefungin' 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'PRMT5/WDR77 in complex with 6S'           ? ? ? '1, 2, 3, 4' 
2 1 RECOMBINANT        COMPLEX PRMT5/WDR77                                ? ? ? '1, 2'       
3 1 RECOMBINANT        COMPLEX '6S complex'                               ? ? ? '3, 4'       
4 3 RECOMBINANT        COMPLEX 'Methylosome subunit pICln'                ? ? ? 3            
5 3 RECOMBINANT        COMPLEX 'Small nuclear ribonucleoprotein Sm D1'    ? ? ? 4            
6 3 RECOMBINANT        COMPLEX 'Small nuclear ribonucleoproteins E, F, G' ? ? ? ?            
# 
_em_imaging.entry_id                        9E3B 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS TALOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           36000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9E3B 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E3B 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9E3B 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A ALA 2   ? A ALA 2   
3    1 Y 1 A ALA 3   ? A ALA 3   
4    1 Y 1 A MET 4   ? A MET 4   
5    1 Y 1 A ALA 5   ? A ALA 5   
6    1 Y 1 A VAL 6   ? A VAL 6   
7    1 Y 1 A GLY 7   ? A GLY 7   
8    1 Y 1 A GLY 8   ? A GLY 8   
9    1 Y 1 A ALA 9   ? A ALA 9   
10   1 Y 1 A GLY 10  ? A GLY 10  
11   1 Y 1 A GLY 11  ? A GLY 11  
12   1 Y 1 A SER 12  ? A SER 12  
13   1 Y 1 B GLY -4  ? B GLY 1   
14   1 Y 1 B GLY -3  ? B GLY 2   
15   1 Y 1 B GLY -2  ? B GLY 3   
16   1 Y 1 B ARG -1  ? B ARG 4   
17   1 Y 1 B THR 0   ? B THR 5   
18   1 Y 1 B MET 1   ? B MET 6   
19   1 Y 1 B ARG 2   ? B ARG 7   
20   1 Y 1 B LYS 3   ? B LYS 8   
21   1 Y 1 B GLU 4   ? B GLU 9   
22   1 Y 1 B THR 5   ? B THR 10  
23   1 Y 1 B PRO 6   ? B PRO 11  
24   1 Y 1 B PRO 7   ? B PRO 12  
25   1 Y 1 B PRO 8   ? B PRO 13  
26   1 Y 1 B LEU 9   ? B LEU 14  
27   1 Y 1 B VAL 10  ? B VAL 15  
28   1 Y 1 B PRO 11  ? B PRO 16  
29   1 Y 1 B PRO 12  ? B PRO 17  
30   1 Y 1 B ALA 13  ? B ALA 18  
31   1 Y 1 B ALA 14  ? B ALA 19  
32   1 Y 1 B ARG 15  ? B ARG 20  
33   1 Y 1 B GLU 16  ? B GLU 21  
34   1 Y 1 B TRP 17  ? B TRP 22  
35   1 Y 1 B ASN 18  ? B ASN 23  
36   1 Y 1 B LEU 19  ? B LEU 24  
37   1 Y 1 B PRO 20  ? B PRO 25  
38   1 Y 1 B GLU 330 ? B GLU 335 
39   1 Y 1 B PRO 331 ? B PRO 336 
40   1 Y 1 B LEU 332 ? B LEU 337 
41   1 Y 1 B PRO 333 ? B PRO 338 
42   1 Y 1 B ALA 334 ? B ALA 339 
43   1 Y 1 B PRO 335 ? B PRO 340 
44   1 Y 1 B GLY 336 ? B GLY 341 
45   1 Y 1 B PRO 337 ? B PRO 342 
46   1 Y 1 B ALA 338 ? B ALA 343 
47   1 Y 1 B SER 339 ? B SER 344 
48   1 Y 1 B VAL 340 ? B VAL 345 
49   1 Y 1 B THR 341 ? B THR 346 
50   1 Y 1 B GLU 342 ? B GLU 347 
51   1 Y 1 C MET 1   ? C MET 1   
52   1 Y 1 C ALA 2   ? C ALA 2   
53   1 Y 1 C ALA 3   ? C ALA 3   
54   1 Y 1 C MET 4   ? C MET 4   
55   1 Y 1 C ALA 5   ? C ALA 5   
56   1 Y 1 C VAL 6   ? C VAL 6   
57   1 Y 1 C GLY 7   ? C GLY 7   
58   1 Y 1 C GLY 8   ? C GLY 8   
59   1 Y 1 C ALA 9   ? C ALA 9   
60   1 Y 1 C GLY 10  ? C GLY 10  
61   1 Y 1 C GLY 11  ? C GLY 11  
62   1 Y 1 C SER 12  ? C SER 12  
63   1 Y 1 D SER -3  ? D SER 1   
64   1 Y 1 D SER -2  ? D SER 2   
65   1 Y 1 D GLY -1  ? D GLY 3   
66   1 Y 1 D SER 0   ? D SER 4   
67   1 Y 1 D MET 1   ? D MET 5   
68   1 Y 1 D SER 2   ? D SER 6   
69   1 Y 1 D PHE 3   ? D PHE 7   
70   1 Y 1 D LEU 4   ? D LEU 8   
71   1 Y 1 D LYS 5   ? D LYS 9   
72   1 Y 1 D SER 6   ? D SER 10  
73   1 Y 1 D PHE 7   ? D PHE 11  
74   1 Y 1 D PRO 8   ? D PRO 12  
75   1 Y 1 D PRO 9   ? D PRO 13  
76   1 Y 1 D PRO 10  ? D PRO 14  
77   1 Y 1 D GLY 11  ? D GLY 15  
78   1 Y 1 D PRO 12  ? D PRO 16  
79   1 Y 1 D ALA 13  ? D ALA 17  
80   1 Y 1 D GLU 14  ? D GLU 18  
81   1 Y 1 D GLY 15  ? D GLY 19  
82   1 Y 1 D LEU 16  ? D LEU 20  
83   1 Y 1 D LEU 17  ? D LEU 21  
84   1 Y 1 D ARG 18  ? D ARG 22  
85   1 Y 1 D GLN 19  ? D GLN 23  
86   1 Y 1 D GLN 20  ? D GLN 24  
87   1 Y 1 D PRO 21  ? D PRO 25  
88   1 Y 1 D ASP 22  ? D ASP 26  
89   1 Y 1 D THR 23  ? D THR 27  
90   1 Y 1 D GLU 24  ? D GLU 28  
91   1 Y 1 D ALA 25  ? D ALA 29  
92   1 Y 1 D VAL 26  ? D VAL 30  
93   1 Y 1 D LEU 27  ? D LEU 31  
94   1 Y 1 D ASN 28  ? D ASN 32  
95   1 Y 1 D GLY 29  ? D GLY 33  
96   1 Y 1 D LYS 30  ? D LYS 34  
97   1 Y 1 D GLY 31  ? D GLY 35  
98   1 Y 1 D LEU 32  ? D LEU 36  
99   1 Y 1 D GLY 33  ? D GLY 37  
100  1 Y 1 D THR 34  ? D THR 38  
101  1 Y 1 D GLY 35  ? D GLY 39  
102  1 Y 1 D THR 36  ? D THR 40  
103  1 Y 1 D LEU 37  ? D LEU 41  
104  1 Y 1 D TYR 38  ? D TYR 42  
105  1 Y 1 D ILE 39  ? D ILE 43  
106  1 Y 1 D ALA 40  ? D ALA 44  
107  1 Y 1 D GLU 41  ? D GLU 45  
108  1 Y 1 D SER 42  ? D SER 46  
109  1 Y 1 D ARG 43  ? D ARG 47  
110  1 Y 1 D LEU 44  ? D LEU 48  
111  1 Y 1 D SER 45  ? D SER 49  
112  1 Y 1 D TRP 46  ? D TRP 50  
113  1 Y 1 D LEU 47  ? D LEU 51  
114  1 Y 1 D ASP 48  ? D ASP 52  
115  1 Y 1 D GLY 49  ? D GLY 53  
116  1 Y 1 D SER 50  ? D SER 54  
117  1 Y 1 D GLY 51  ? D GLY 55  
118  1 Y 1 D LEU 52  ? D LEU 56  
119  1 Y 1 D GLY 53  ? D GLY 57  
120  1 Y 1 D PHE 54  ? D PHE 58  
121  1 Y 1 D SER 55  ? D SER 59  
122  1 Y 1 D LEU 56  ? D LEU 60  
123  1 Y 1 D GLU 57  ? D GLU 61  
124  1 Y 1 D TYR 58  ? D TYR 62  
125  1 Y 1 D PRO 59  ? D PRO 63  
126  1 Y 1 D THR 60  ? D THR 64  
127  1 Y 1 D ILE 61  ? D ILE 65  
128  1 Y 1 D SER 62  ? D SER 66  
129  1 Y 1 D LEU 63  ? D LEU 67  
130  1 Y 1 D HIS 64  ? D HIS 68  
131  1 Y 1 D ALA 65  ? D ALA 69  
132  1 Y 1 D LEU 66  ? D LEU 70  
133  1 Y 1 D SER 67  ? D SER 71  
134  1 Y 1 D ARG 68  ? D ARG 72  
135  1 Y 1 D ASP 69  ? D ASP 73  
136  1 Y 1 D ARG 70  ? D ARG 74  
137  1 Y 1 D SER 71  ? D SER 75  
138  1 Y 1 D ASP 72  ? D ASP 76  
139  1 Y 1 D CYS 73  ? D CYS 77  
140  1 Y 1 D LEU 74  ? D LEU 78  
141  1 Y 1 D GLY 75  ? D GLY 79  
142  1 Y 1 D GLU 76  ? D GLU 80  
143  1 Y 1 D HIS 77  ? D HIS 81  
144  1 Y 1 D LEU 78  ? D LEU 82  
145  1 Y 1 D TYR 79  ? D TYR 83  
146  1 Y 1 D VAL 80  ? D VAL 84  
147  1 Y 1 D MET 81  ? D MET 85  
148  1 Y 1 D VAL 82  ? D VAL 86  
149  1 Y 1 D ASN 83  ? D ASN 87  
150  1 Y 1 D ALA 84  ? D ALA 88  
151  1 Y 1 D LYS 85  ? D LYS 89  
152  1 Y 1 D PHE 86  ? D PHE 90  
153  1 Y 1 D GLU 87  ? D GLU 91  
154  1 Y 1 D GLU 88  ? D GLU 92  
155  1 Y 1 D GLU 89  ? D GLU 93  
156  1 Y 1 D SER 90  ? D SER 94  
157  1 Y 1 D LYS 91  ? D LYS 95  
158  1 Y 1 D GLU 92  ? D GLU 96  
159  1 Y 1 D PRO 93  ? D PRO 97  
160  1 Y 1 D VAL 94  ? D VAL 98  
161  1 Y 1 D ALA 95  ? D ALA 99  
162  1 Y 1 D ASP 96  ? D ASP 100 
163  1 Y 1 D GLU 97  ? D GLU 101 
164  1 Y 1 D GLU 98  ? D GLU 102 
165  1 Y 1 D GLU 99  ? D GLU 103 
166  1 Y 1 D GLU 100 ? D GLU 104 
167  1 Y 1 D ASP 101 ? D ASP 105 
168  1 Y 1 D SER 102 ? D SER 106 
169  1 Y 1 D ASP 103 ? D ASP 107 
170  1 Y 1 D ASP 104 ? D ASP 108 
171  1 Y 1 D ASP 105 ? D ASP 109 
172  1 Y 1 D VAL 106 ? D VAL 110 
173  1 Y 1 D GLU 107 ? D GLU 111 
174  1 Y 1 D PRO 108 ? D PRO 112 
175  1 Y 1 D ILE 109 ? D ILE 113 
176  1 Y 1 D THR 110 ? D THR 114 
177  1 Y 1 D GLU 111 ? D GLU 115 
178  1 Y 1 D PHE 112 ? D PHE 116 
179  1 Y 1 D ARG 113 ? D ARG 117 
180  1 Y 1 D PHE 114 ? D PHE 118 
181  1 Y 1 D VAL 115 ? D VAL 119 
182  1 Y 1 D PRO 116 ? D PRO 120 
183  1 Y 1 D SER 117 ? D SER 121 
184  1 Y 1 D ASP 118 ? D ASP 122 
185  1 Y 1 D LYS 119 ? D LYS 123 
186  1 Y 1 D SER 120 ? D SER 124 
187  1 Y 1 D ALA 121 ? D ALA 125 
188  1 Y 1 D LEU 122 ? D LEU 126 
189  1 Y 1 D GLU 123 ? D GLU 127 
190  1 Y 1 D ALA 124 ? D ALA 128 
191  1 Y 1 D MET 125 ? D MET 129 
192  1 Y 1 D PHE 126 ? D PHE 130 
193  1 Y 1 D THR 127 ? D THR 131 
194  1 Y 1 D ALA 128 ? D ALA 132 
195  1 Y 1 D MET 129 ? D MET 133 
196  1 Y 1 D CYS 130 ? D CYS 134 
197  1 Y 1 D GLU 131 ? D GLU 135 
198  1 Y 1 D CYS 132 ? D CYS 136 
199  1 Y 1 D GLN 133 ? D GLN 137 
200  1 Y 1 D ALA 134 ? D ALA 138 
201  1 Y 1 D LEU 135 ? D LEU 139 
202  1 Y 1 D HIS 136 ? D HIS 140 
203  1 Y 1 D PRO 137 ? D PRO 141 
204  1 Y 1 D ASP 138 ? D ASP 142 
205  1 Y 1 D PRO 139 ? D PRO 143 
206  1 Y 1 D GLU 140 ? D GLU 144 
207  1 Y 1 D ASP 141 ? D ASP 145 
208  1 Y 1 D GLU 142 ? D GLU 146 
209  1 Y 1 D ASP 143 ? D ASP 147 
210  1 Y 1 D SER 144 ? D SER 148 
211  1 Y 1 D ASP 145 ? D ASP 149 
212  1 Y 1 D ASP 146 ? D ASP 150 
213  1 Y 1 D TYR 147 ? D TYR 151 
214  1 Y 1 D ASP 148 ? D ASP 152 
215  1 Y 1 D GLY 149 ? D GLY 153 
216  1 Y 1 D GLU 150 ? D GLU 154 
217  1 Y 1 D GLU 151 ? D GLU 155 
218  1 Y 1 D TYR 152 ? D TYR 156 
219  1 Y 1 D ASP 153 ? D ASP 157 
220  1 Y 1 D VAL 154 ? D VAL 158 
221  1 Y 1 D GLU 155 ? D GLU 159 
222  1 Y 1 D ALA 156 ? D ALA 160 
223  1 Y 1 D HIS 157 ? D HIS 161 
224  1 Y 1 D GLU 158 ? D GLU 162 
225  1 Y 1 D GLN 159 ? D GLN 163 
226  1 Y 1 D GLY 160 ? D GLY 164 
227  1 Y 1 D GLN 161 ? D GLN 165 
228  1 Y 1 D GLY 162 ? D GLY 166 
229  1 Y 1 D ASP 163 ? D ASP 167 
230  1 Y 1 D ILE 164 ? D ILE 168 
231  1 Y 1 D PRO 165 ? D PRO 169 
232  1 Y 1 D THR 166 ? D THR 170 
233  1 Y 1 D PHE 167 ? D PHE 171 
234  1 Y 1 D TYR 168 ? D TYR 172 
235  1 Y 1 D THR 169 ? D THR 173 
236  1 Y 1 D TYR 170 ? D TYR 174 
237  1 Y 1 D GLU 171 ? D GLU 175 
238  1 Y 1 D GLU 172 ? D GLU 176 
239  1 Y 1 D GLY 173 ? D GLY 177 
240  1 Y 1 D LEU 174 ? D LEU 178 
241  1 Y 1 D SER 175 ? D SER 179 
242  1 Y 1 D HIS 176 ? D HIS 180 
243  1 Y 1 D LEU 177 ? D LEU 181 
244  1 Y 1 D THR 178 ? D THR 182 
245  1 Y 1 D ALA 179 ? D ALA 183 
246  1 Y 1 D GLU 180 ? D GLU 184 
247  1 Y 1 D GLY 181 ? D GLY 185 
248  1 Y 1 D GLN 182 ? D GLN 186 
249  1 Y 1 D ALA 183 ? D ALA 187 
250  1 Y 1 D THR 184 ? D THR 188 
251  1 Y 1 D LEU 185 ? D LEU 189 
252  1 Y 1 D GLU 186 ? D GLU 190 
253  1 Y 1 D ARG 187 ? D ARG 191 
254  1 Y 1 D LEU 188 ? D LEU 192 
255  1 Y 1 D GLU 189 ? D GLU 193 
256  1 Y 1 D GLY 190 ? D GLY 194 
257  1 Y 1 D MET 191 ? D MET 195 
258  1 Y 1 D LEU 192 ? D LEU 196 
259  1 Y 1 D SER 193 ? D SER 197 
260  1 Y 1 D GLN 194 ? D GLN 198 
261  1 Y 1 D SER 195 ? D SER 199 
262  1 Y 1 D VAL 196 ? D VAL 200 
263  1 Y 1 D SER 197 ? D SER 201 
264  1 Y 1 D SER 198 ? D SER 202 
265  1 Y 1 D GLN 199 ? D GLN 203 
266  1 Y 1 D TYR 200 ? D TYR 204 
267  1 Y 1 D ASN 201 ? D ASN 205 
268  1 Y 1 D MET 202 ? D MET 206 
269  1 Y 1 D ALA 203 ? D ALA 207 
270  1 Y 1 D GLY 204 ? D GLY 208 
271  1 Y 1 D VAL 205 ? D VAL 209 
272  1 Y 1 D ARG 206 ? D ARG 210 
273  1 Y 1 D THR 207 ? D THR 211 
274  1 Y 1 D GLU 208 ? D GLU 212 
275  1 Y 1 D ASP 209 ? D ASP 213 
276  1 Y 1 D SER 210 ? D SER 214 
277  1 Y 1 D ILE 211 ? D ILE 215 
278  1 Y 1 D ARG 212 ? D ARG 216 
279  1 Y 1 D ASP 213 ? D ASP 217 
280  1 Y 1 D TYR 214 ? D TYR 218 
281  1 Y 1 D GLU 215 ? D GLU 219 
282  1 Y 1 D ASP 216 ? D ASP 220 
283  1 Y 1 D GLY 217 ? D GLY 221 
284  1 Y 1 D MET 218 ? D MET 222 
285  1 Y 1 D GLU 219 ? D GLU 223 
286  1 Y 1 D VAL 220 ? D VAL 224 
287  1 Y 1 D ASP 221 ? D ASP 225 
288  1 Y 1 D THR 222 ? D THR 226 
289  1 Y 1 D THR 223 ? D THR 227 
290  1 Y 1 D PRO 224 ? D PRO 228 
291  1 Y 1 D VAL 235 ? D VAL 239 
292  1 Y 1 D ASP 236 ? D ASP 240 
293  1 Y 1 D HIS 237 ? D HIS 241 
294  1 Y 1 E GLY -4  ? E GLY 1   
295  1 Y 1 E GLY -3  ? E GLY 2   
296  1 Y 1 E GLY -2  ? E GLY 3   
297  1 Y 1 E ARG -1  ? E ARG 4   
298  1 Y 1 E THR 0   ? E THR 5   
299  1 Y 1 E MET 1   ? E MET 6   
300  1 Y 1 E ARG 2   ? E ARG 7   
301  1 Y 1 E LYS 3   ? E LYS 8   
302  1 Y 1 E GLU 4   ? E GLU 9   
303  1 Y 1 E THR 5   ? E THR 10  
304  1 Y 1 E PRO 6   ? E PRO 11  
305  1 Y 1 E PRO 7   ? E PRO 12  
306  1 Y 1 E PRO 8   ? E PRO 13  
307  1 Y 1 E LEU 9   ? E LEU 14  
308  1 Y 1 E VAL 10  ? E VAL 15  
309  1 Y 1 E PRO 11  ? E PRO 16  
310  1 Y 1 E PRO 12  ? E PRO 17  
311  1 Y 1 E ALA 13  ? E ALA 18  
312  1 Y 1 E ALA 14  ? E ALA 19  
313  1 Y 1 E ARG 15  ? E ARG 20  
314  1 Y 1 E GLU 16  ? E GLU 21  
315  1 Y 1 E TRP 17  ? E TRP 22  
316  1 Y 1 E ASN 18  ? E ASN 23  
317  1 Y 1 E LEU 19  ? E LEU 24  
318  1 Y 1 E PRO 20  ? E PRO 25  
319  1 Y 1 E GLU 330 ? E GLU 335 
320  1 Y 1 E PRO 331 ? E PRO 336 
321  1 Y 1 E LEU 332 ? E LEU 337 
322  1 Y 1 E PRO 333 ? E PRO 338 
323  1 Y 1 E ALA 334 ? E ALA 339 
324  1 Y 1 E PRO 335 ? E PRO 340 
325  1 Y 1 E GLY 336 ? E GLY 341 
326  1 Y 1 E PRO 337 ? E PRO 342 
327  1 Y 1 E ALA 338 ? E ALA 343 
328  1 Y 1 E SER 339 ? E SER 344 
329  1 Y 1 E VAL 340 ? E VAL 345 
330  1 Y 1 E THR 341 ? E THR 346 
331  1 Y 1 E GLU 342 ? E GLU 347 
332  1 Y 1 F SER -3  ? F SER 1   
333  1 Y 1 F SER -2  ? F SER 2   
334  1 Y 1 F GLY -1  ? F GLY 3   
335  1 Y 1 F SER 0   ? F SER 4   
336  1 Y 1 F MET 1   ? F MET 5   
337  1 Y 1 F SER 2   ? F SER 6   
338  1 Y 1 F PHE 3   ? F PHE 7   
339  1 Y 1 F LEU 4   ? F LEU 8   
340  1 Y 1 F LYS 5   ? F LYS 9   
341  1 Y 1 F SER 6   ? F SER 10  
342  1 Y 1 F PHE 7   ? F PHE 11  
343  1 Y 1 F PRO 8   ? F PRO 12  
344  1 Y 1 F PRO 9   ? F PRO 13  
345  1 Y 1 F PRO 10  ? F PRO 14  
346  1 Y 1 F GLY 11  ? F GLY 15  
347  1 Y 1 F PRO 12  ? F PRO 16  
348  1 Y 1 F ALA 13  ? F ALA 17  
349  1 Y 1 F GLU 14  ? F GLU 18  
350  1 Y 1 F GLY 15  ? F GLY 19  
351  1 Y 1 F LEU 16  ? F LEU 20  
352  1 Y 1 F LEU 17  ? F LEU 21  
353  1 Y 1 F ARG 18  ? F ARG 22  
354  1 Y 1 F GLN 19  ? F GLN 23  
355  1 Y 1 F GLN 20  ? F GLN 24  
356  1 Y 1 F PRO 21  ? F PRO 25  
357  1 Y 1 F ASP 22  ? F ASP 26  
358  1 Y 1 F THR 23  ? F THR 27  
359  1 Y 1 F GLU 24  ? F GLU 28  
360  1 Y 1 F ALA 25  ? F ALA 29  
361  1 Y 1 F VAL 26  ? F VAL 30  
362  1 Y 1 F LEU 27  ? F LEU 31  
363  1 Y 1 F ASN 28  ? F ASN 32  
364  1 Y 1 F GLY 29  ? F GLY 33  
365  1 Y 1 F LYS 30  ? F LYS 34  
366  1 Y 1 F GLY 31  ? F GLY 35  
367  1 Y 1 F LEU 32  ? F LEU 36  
368  1 Y 1 F GLY 33  ? F GLY 37  
369  1 Y 1 F THR 34  ? F THR 38  
370  1 Y 1 F GLY 35  ? F GLY 39  
371  1 Y 1 F THR 36  ? F THR 40  
372  1 Y 1 F LEU 37  ? F LEU 41  
373  1 Y 1 F TYR 38  ? F TYR 42  
374  1 Y 1 F ILE 39  ? F ILE 43  
375  1 Y 1 F ALA 40  ? F ALA 44  
376  1 Y 1 F GLU 41  ? F GLU 45  
377  1 Y 1 F SER 42  ? F SER 46  
378  1 Y 1 F ARG 43  ? F ARG 47  
379  1 Y 1 F LEU 44  ? F LEU 48  
380  1 Y 1 F SER 45  ? F SER 49  
381  1 Y 1 F TRP 46  ? F TRP 50  
382  1 Y 1 F LEU 47  ? F LEU 51  
383  1 Y 1 F ASP 48  ? F ASP 52  
384  1 Y 1 F GLY 49  ? F GLY 53  
385  1 Y 1 F SER 50  ? F SER 54  
386  1 Y 1 F GLY 51  ? F GLY 55  
387  1 Y 1 F LEU 52  ? F LEU 56  
388  1 Y 1 F GLY 53  ? F GLY 57  
389  1 Y 1 F PHE 54  ? F PHE 58  
390  1 Y 1 F SER 55  ? F SER 59  
391  1 Y 1 F LEU 56  ? F LEU 60  
392  1 Y 1 F GLU 57  ? F GLU 61  
393  1 Y 1 F TYR 58  ? F TYR 62  
394  1 Y 1 F PRO 59  ? F PRO 63  
395  1 Y 1 F THR 60  ? F THR 64  
396  1 Y 1 F ILE 61  ? F ILE 65  
397  1 Y 1 F SER 62  ? F SER 66  
398  1 Y 1 F LEU 63  ? F LEU 67  
399  1 Y 1 F HIS 64  ? F HIS 68  
400  1 Y 1 F ALA 65  ? F ALA 69  
401  1 Y 1 F LEU 66  ? F LEU 70  
402  1 Y 1 F SER 67  ? F SER 71  
403  1 Y 1 F ARG 68  ? F ARG 72  
404  1 Y 1 F ASP 69  ? F ASP 73  
405  1 Y 1 F ARG 70  ? F ARG 74  
406  1 Y 1 F SER 71  ? F SER 75  
407  1 Y 1 F ASP 72  ? F ASP 76  
408  1 Y 1 F CYS 73  ? F CYS 77  
409  1 Y 1 F LEU 74  ? F LEU 78  
410  1 Y 1 F GLY 75  ? F GLY 79  
411  1 Y 1 F GLU 76  ? F GLU 80  
412  1 Y 1 F HIS 77  ? F HIS 81  
413  1 Y 1 F LEU 78  ? F LEU 82  
414  1 Y 1 F TYR 79  ? F TYR 83  
415  1 Y 1 F VAL 80  ? F VAL 84  
416  1 Y 1 F MET 81  ? F MET 85  
417  1 Y 1 F VAL 82  ? F VAL 86  
418  1 Y 1 F ASN 83  ? F ASN 87  
419  1 Y 1 F ALA 84  ? F ALA 88  
420  1 Y 1 F LYS 85  ? F LYS 89  
421  1 Y 1 F PHE 86  ? F PHE 90  
422  1 Y 1 F GLU 87  ? F GLU 91  
423  1 Y 1 F GLU 88  ? F GLU 92  
424  1 Y 1 F GLU 89  ? F GLU 93  
425  1 Y 1 F SER 90  ? F SER 94  
426  1 Y 1 F LYS 91  ? F LYS 95  
427  1 Y 1 F GLU 92  ? F GLU 96  
428  1 Y 1 F PRO 93  ? F PRO 97  
429  1 Y 1 F VAL 94  ? F VAL 98  
430  1 Y 1 F ALA 95  ? F ALA 99  
431  1 Y 1 F ASP 96  ? F ASP 100 
432  1 Y 1 F GLU 97  ? F GLU 101 
433  1 Y 1 F GLU 98  ? F GLU 102 
434  1 Y 1 F GLU 99  ? F GLU 103 
435  1 Y 1 F GLU 100 ? F GLU 104 
436  1 Y 1 F ASP 101 ? F ASP 105 
437  1 Y 1 F SER 102 ? F SER 106 
438  1 Y 1 F ASP 103 ? F ASP 107 
439  1 Y 1 F ASP 104 ? F ASP 108 
440  1 Y 1 F ASP 105 ? F ASP 109 
441  1 Y 1 F VAL 106 ? F VAL 110 
442  1 Y 1 F GLU 107 ? F GLU 111 
443  1 Y 1 F PRO 108 ? F PRO 112 
444  1 Y 1 F ILE 109 ? F ILE 113 
445  1 Y 1 F THR 110 ? F THR 114 
446  1 Y 1 F GLU 111 ? F GLU 115 
447  1 Y 1 F PHE 112 ? F PHE 116 
448  1 Y 1 F ARG 113 ? F ARG 117 
449  1 Y 1 F PHE 114 ? F PHE 118 
450  1 Y 1 F VAL 115 ? F VAL 119 
451  1 Y 1 F PRO 116 ? F PRO 120 
452  1 Y 1 F SER 117 ? F SER 121 
453  1 Y 1 F ASP 118 ? F ASP 122 
454  1 Y 1 F LYS 119 ? F LYS 123 
455  1 Y 1 F SER 120 ? F SER 124 
456  1 Y 1 F ALA 121 ? F ALA 125 
457  1 Y 1 F LEU 122 ? F LEU 126 
458  1 Y 1 F GLU 123 ? F GLU 127 
459  1 Y 1 F ALA 124 ? F ALA 128 
460  1 Y 1 F MET 125 ? F MET 129 
461  1 Y 1 F PHE 126 ? F PHE 130 
462  1 Y 1 F THR 127 ? F THR 131 
463  1 Y 1 F ALA 128 ? F ALA 132 
464  1 Y 1 F MET 129 ? F MET 133 
465  1 Y 1 F CYS 130 ? F CYS 134 
466  1 Y 1 F GLU 131 ? F GLU 135 
467  1 Y 1 F CYS 132 ? F CYS 136 
468  1 Y 1 F GLN 133 ? F GLN 137 
469  1 Y 1 F ALA 134 ? F ALA 138 
470  1 Y 1 F LEU 135 ? F LEU 139 
471  1 Y 1 F HIS 136 ? F HIS 140 
472  1 Y 1 F PRO 137 ? F PRO 141 
473  1 Y 1 F ASP 138 ? F ASP 142 
474  1 Y 1 F PRO 139 ? F PRO 143 
475  1 Y 1 F GLU 140 ? F GLU 144 
476  1 Y 1 F ASP 141 ? F ASP 145 
477  1 Y 1 F GLU 142 ? F GLU 146 
478  1 Y 1 F ASP 143 ? F ASP 147 
479  1 Y 1 F SER 144 ? F SER 148 
480  1 Y 1 F ASP 145 ? F ASP 149 
481  1 Y 1 F ASP 146 ? F ASP 150 
482  1 Y 1 F TYR 147 ? F TYR 151 
483  1 Y 1 F ASP 148 ? F ASP 152 
484  1 Y 1 F GLY 149 ? F GLY 153 
485  1 Y 1 F GLU 150 ? F GLU 154 
486  1 Y 1 F GLU 151 ? F GLU 155 
487  1 Y 1 F TYR 152 ? F TYR 156 
488  1 Y 1 F ASP 153 ? F ASP 157 
489  1 Y 1 F VAL 154 ? F VAL 158 
490  1 Y 1 F GLU 155 ? F GLU 159 
491  1 Y 1 F ALA 156 ? F ALA 160 
492  1 Y 1 F HIS 157 ? F HIS 161 
493  1 Y 1 F GLU 158 ? F GLU 162 
494  1 Y 1 F GLN 159 ? F GLN 163 
495  1 Y 1 F GLY 160 ? F GLY 164 
496  1 Y 1 F GLN 161 ? F GLN 165 
497  1 Y 1 F GLY 162 ? F GLY 166 
498  1 Y 1 F ASP 163 ? F ASP 167 
499  1 Y 1 F ILE 164 ? F ILE 168 
500  1 Y 1 F PRO 165 ? F PRO 169 
501  1 Y 1 F THR 166 ? F THR 170 
502  1 Y 1 F PHE 167 ? F PHE 171 
503  1 Y 1 F TYR 168 ? F TYR 172 
504  1 Y 1 F THR 169 ? F THR 173 
505  1 Y 1 F TYR 170 ? F TYR 174 
506  1 Y 1 F GLU 171 ? F GLU 175 
507  1 Y 1 F GLU 172 ? F GLU 176 
508  1 Y 1 F GLY 173 ? F GLY 177 
509  1 Y 1 F LEU 174 ? F LEU 178 
510  1 Y 1 F SER 175 ? F SER 179 
511  1 Y 1 F HIS 176 ? F HIS 180 
512  1 Y 1 F LEU 177 ? F LEU 181 
513  1 Y 1 F THR 178 ? F THR 182 
514  1 Y 1 F ALA 179 ? F ALA 183 
515  1 Y 1 F GLU 180 ? F GLU 184 
516  1 Y 1 F GLY 181 ? F GLY 185 
517  1 Y 1 F GLN 182 ? F GLN 186 
518  1 Y 1 F ALA 183 ? F ALA 187 
519  1 Y 1 F THR 184 ? F THR 188 
520  1 Y 1 F LEU 185 ? F LEU 189 
521  1 Y 1 F GLU 186 ? F GLU 190 
522  1 Y 1 F ARG 187 ? F ARG 191 
523  1 Y 1 F LEU 188 ? F LEU 192 
524  1 Y 1 F GLU 189 ? F GLU 193 
525  1 Y 1 F GLY 190 ? F GLY 194 
526  1 Y 1 F MET 191 ? F MET 195 
527  1 Y 1 F LEU 192 ? F LEU 196 
528  1 Y 1 F SER 193 ? F SER 197 
529  1 Y 1 F GLN 194 ? F GLN 198 
530  1 Y 1 F SER 195 ? F SER 199 
531  1 Y 1 F VAL 196 ? F VAL 200 
532  1 Y 1 F SER 197 ? F SER 201 
533  1 Y 1 F SER 198 ? F SER 202 
534  1 Y 1 F GLN 199 ? F GLN 203 
535  1 Y 1 F TYR 200 ? F TYR 204 
536  1 Y 1 F ASN 201 ? F ASN 205 
537  1 Y 1 F MET 202 ? F MET 206 
538  1 Y 1 F ALA 203 ? F ALA 207 
539  1 Y 1 F GLY 204 ? F GLY 208 
540  1 Y 1 F VAL 205 ? F VAL 209 
541  1 Y 1 F ARG 206 ? F ARG 210 
542  1 Y 1 F THR 207 ? F THR 211 
543  1 Y 1 F GLU 208 ? F GLU 212 
544  1 Y 1 F ASP 209 ? F ASP 213 
545  1 Y 1 F SER 210 ? F SER 214 
546  1 Y 1 F ILE 211 ? F ILE 215 
547  1 Y 1 F ARG 212 ? F ARG 216 
548  1 Y 1 F ASP 213 ? F ASP 217 
549  1 Y 1 F TYR 214 ? F TYR 218 
550  1 Y 1 F GLU 215 ? F GLU 219 
551  1 Y 1 F ASP 216 ? F ASP 220 
552  1 Y 1 F GLY 217 ? F GLY 221 
553  1 Y 1 F MET 218 ? F MET 222 
554  1 Y 1 F GLU 219 ? F GLU 223 
555  1 Y 1 F VAL 220 ? F VAL 224 
556  1 Y 1 F ASP 221 ? F ASP 225 
557  1 Y 1 F THR 222 ? F THR 226 
558  1 Y 1 F THR 223 ? F THR 227 
559  1 Y 1 F PRO 224 ? F PRO 228 
560  1 Y 1 F VAL 235 ? F VAL 239 
561  1 Y 1 F ASP 236 ? F ASP 240 
562  1 Y 1 F HIS 237 ? F HIS 241 
563  1 Y 1 G MET 1   ? G MET 1   
564  1 Y 1 G ALA 2   ? G ALA 2   
565  1 Y 1 G ALA 3   ? G ALA 3   
566  1 Y 1 G MET 4   ? G MET 4   
567  1 Y 1 G ALA 5   ? G ALA 5   
568  1 Y 1 G VAL 6   ? G VAL 6   
569  1 Y 1 G GLY 7   ? G GLY 7   
570  1 Y 1 G GLY 8   ? G GLY 8   
571  1 Y 1 G ALA 9   ? G ALA 9   
572  1 Y 1 G GLY 10  ? G GLY 10  
573  1 Y 1 G GLY 11  ? G GLY 11  
574  1 Y 1 G SER 12  ? G SER 12  
575  1 Y 1 H GLY -4  ? H GLY 1   
576  1 Y 1 H GLY -3  ? H GLY 2   
577  1 Y 1 H GLY -2  ? H GLY 3   
578  1 Y 1 H ARG -1  ? H ARG 4   
579  1 Y 1 H THR 0   ? H THR 5   
580  1 Y 1 H MET 1   ? H MET 6   
581  1 Y 1 H ARG 2   ? H ARG 7   
582  1 Y 1 H LYS 3   ? H LYS 8   
583  1 Y 1 H GLU 4   ? H GLU 9   
584  1 Y 1 H THR 5   ? H THR 10  
585  1 Y 1 H PRO 6   ? H PRO 11  
586  1 Y 1 H PRO 7   ? H PRO 12  
587  1 Y 1 H PRO 8   ? H PRO 13  
588  1 Y 1 H LEU 9   ? H LEU 14  
589  1 Y 1 H VAL 10  ? H VAL 15  
590  1 Y 1 H PRO 11  ? H PRO 16  
591  1 Y 1 H PRO 12  ? H PRO 17  
592  1 Y 1 H ALA 13  ? H ALA 18  
593  1 Y 1 H ALA 14  ? H ALA 19  
594  1 Y 1 H ARG 15  ? H ARG 20  
595  1 Y 1 H GLU 16  ? H GLU 21  
596  1 Y 1 H TRP 17  ? H TRP 22  
597  1 Y 1 H ASN 18  ? H ASN 23  
598  1 Y 1 H LEU 19  ? H LEU 24  
599  1 Y 1 H PRO 20  ? H PRO 25  
600  1 Y 1 H GLU 330 ? H GLU 335 
601  1 Y 1 H PRO 331 ? H PRO 336 
602  1 Y 1 H LEU 332 ? H LEU 337 
603  1 Y 1 H PRO 333 ? H PRO 338 
604  1 Y 1 H ALA 334 ? H ALA 339 
605  1 Y 1 H PRO 335 ? H PRO 340 
606  1 Y 1 H GLY 336 ? H GLY 341 
607  1 Y 1 H PRO 337 ? H PRO 342 
608  1 Y 1 H ALA 338 ? H ALA 343 
609  1 Y 1 H SER 339 ? H SER 344 
610  1 Y 1 H VAL 340 ? H VAL 345 
611  1 Y 1 H THR 341 ? H THR 346 
612  1 Y 1 H GLU 342 ? H GLU 347 
613  1 Y 1 I SER -3  ? I SER 1   
614  1 Y 1 I SER -2  ? I SER 2   
615  1 Y 1 I GLY -1  ? I GLY 3   
616  1 Y 1 I SER 0   ? I SER 4   
617  1 Y 1 I MET 1   ? I MET 5   
618  1 Y 1 I SER 2   ? I SER 6   
619  1 Y 1 I PHE 3   ? I PHE 7   
620  1 Y 1 I LEU 4   ? I LEU 8   
621  1 Y 1 I LYS 5   ? I LYS 9   
622  1 Y 1 I SER 6   ? I SER 10  
623  1 Y 1 I PHE 7   ? I PHE 11  
624  1 Y 1 I PRO 8   ? I PRO 12  
625  1 Y 1 I PRO 9   ? I PRO 13  
626  1 Y 1 I PRO 10  ? I PRO 14  
627  1 Y 1 I GLY 11  ? I GLY 15  
628  1 Y 1 I PRO 12  ? I PRO 16  
629  1 Y 1 I ALA 13  ? I ALA 17  
630  1 Y 1 I GLU 14  ? I GLU 18  
631  1 Y 1 I GLY 15  ? I GLY 19  
632  1 Y 1 I LEU 16  ? I LEU 20  
633  1 Y 1 I LEU 17  ? I LEU 21  
634  1 Y 1 I ARG 18  ? I ARG 22  
635  1 Y 1 I GLN 19  ? I GLN 23  
636  1 Y 1 I GLN 20  ? I GLN 24  
637  1 Y 1 I PRO 21  ? I PRO 25  
638  1 Y 1 I ASP 22  ? I ASP 26  
639  1 Y 1 I THR 23  ? I THR 27  
640  1 Y 1 I GLU 24  ? I GLU 28  
641  1 Y 1 I ALA 25  ? I ALA 29  
642  1 Y 1 I VAL 26  ? I VAL 30  
643  1 Y 1 I LEU 27  ? I LEU 31  
644  1 Y 1 I ASN 28  ? I ASN 32  
645  1 Y 1 I GLY 29  ? I GLY 33  
646  1 Y 1 I LYS 30  ? I LYS 34  
647  1 Y 1 I GLY 31  ? I GLY 35  
648  1 Y 1 I LEU 32  ? I LEU 36  
649  1 Y 1 I GLY 33  ? I GLY 37  
650  1 Y 1 I THR 34  ? I THR 38  
651  1 Y 1 I GLY 35  ? I GLY 39  
652  1 Y 1 I THR 36  ? I THR 40  
653  1 Y 1 I LEU 37  ? I LEU 41  
654  1 Y 1 I TYR 38  ? I TYR 42  
655  1 Y 1 I ILE 39  ? I ILE 43  
656  1 Y 1 I ALA 40  ? I ALA 44  
657  1 Y 1 I GLU 41  ? I GLU 45  
658  1 Y 1 I SER 42  ? I SER 46  
659  1 Y 1 I ARG 43  ? I ARG 47  
660  1 Y 1 I LEU 44  ? I LEU 48  
661  1 Y 1 I SER 45  ? I SER 49  
662  1 Y 1 I TRP 46  ? I TRP 50  
663  1 Y 1 I LEU 47  ? I LEU 51  
664  1 Y 1 I ASP 48  ? I ASP 52  
665  1 Y 1 I GLY 49  ? I GLY 53  
666  1 Y 1 I SER 50  ? I SER 54  
667  1 Y 1 I GLY 51  ? I GLY 55  
668  1 Y 1 I LEU 52  ? I LEU 56  
669  1 Y 1 I GLY 53  ? I GLY 57  
670  1 Y 1 I PHE 54  ? I PHE 58  
671  1 Y 1 I SER 55  ? I SER 59  
672  1 Y 1 I LEU 56  ? I LEU 60  
673  1 Y 1 I GLU 57  ? I GLU 61  
674  1 Y 1 I TYR 58  ? I TYR 62  
675  1 Y 1 I PRO 59  ? I PRO 63  
676  1 Y 1 I THR 60  ? I THR 64  
677  1 Y 1 I ILE 61  ? I ILE 65  
678  1 Y 1 I SER 62  ? I SER 66  
679  1 Y 1 I LEU 63  ? I LEU 67  
680  1 Y 1 I HIS 64  ? I HIS 68  
681  1 Y 1 I ALA 65  ? I ALA 69  
682  1 Y 1 I LEU 66  ? I LEU 70  
683  1 Y 1 I SER 67  ? I SER 71  
684  1 Y 1 I ARG 68  ? I ARG 72  
685  1 Y 1 I ASP 69  ? I ASP 73  
686  1 Y 1 I ARG 70  ? I ARG 74  
687  1 Y 1 I SER 71  ? I SER 75  
688  1 Y 1 I ASP 72  ? I ASP 76  
689  1 Y 1 I CYS 73  ? I CYS 77  
690  1 Y 1 I LEU 74  ? I LEU 78  
691  1 Y 1 I GLY 75  ? I GLY 79  
692  1 Y 1 I GLU 76  ? I GLU 80  
693  1 Y 1 I HIS 77  ? I HIS 81  
694  1 Y 1 I LEU 78  ? I LEU 82  
695  1 Y 1 I TYR 79  ? I TYR 83  
696  1 Y 1 I VAL 80  ? I VAL 84  
697  1 Y 1 I MET 81  ? I MET 85  
698  1 Y 1 I VAL 82  ? I VAL 86  
699  1 Y 1 I ASN 83  ? I ASN 87  
700  1 Y 1 I ALA 84  ? I ALA 88  
701  1 Y 1 I LYS 85  ? I LYS 89  
702  1 Y 1 I PHE 86  ? I PHE 90  
703  1 Y 1 I GLU 87  ? I GLU 91  
704  1 Y 1 I GLU 88  ? I GLU 92  
705  1 Y 1 I GLU 89  ? I GLU 93  
706  1 Y 1 I SER 90  ? I SER 94  
707  1 Y 1 I LYS 91  ? I LYS 95  
708  1 Y 1 I GLU 92  ? I GLU 96  
709  1 Y 1 I PRO 93  ? I PRO 97  
710  1 Y 1 I VAL 94  ? I VAL 98  
711  1 Y 1 I ALA 95  ? I ALA 99  
712  1 Y 1 I ASP 96  ? I ASP 100 
713  1 Y 1 I GLU 97  ? I GLU 101 
714  1 Y 1 I GLU 98  ? I GLU 102 
715  1 Y 1 I GLU 99  ? I GLU 103 
716  1 Y 1 I GLU 100 ? I GLU 104 
717  1 Y 1 I ASP 101 ? I ASP 105 
718  1 Y 1 I SER 102 ? I SER 106 
719  1 Y 1 I ASP 103 ? I ASP 107 
720  1 Y 1 I ASP 104 ? I ASP 108 
721  1 Y 1 I ASP 105 ? I ASP 109 
722  1 Y 1 I VAL 106 ? I VAL 110 
723  1 Y 1 I GLU 107 ? I GLU 111 
724  1 Y 1 I PRO 108 ? I PRO 112 
725  1 Y 1 I ILE 109 ? I ILE 113 
726  1 Y 1 I THR 110 ? I THR 114 
727  1 Y 1 I GLU 111 ? I GLU 115 
728  1 Y 1 I PHE 112 ? I PHE 116 
729  1 Y 1 I ARG 113 ? I ARG 117 
730  1 Y 1 I PHE 114 ? I PHE 118 
731  1 Y 1 I VAL 115 ? I VAL 119 
732  1 Y 1 I PRO 116 ? I PRO 120 
733  1 Y 1 I SER 117 ? I SER 121 
734  1 Y 1 I ASP 118 ? I ASP 122 
735  1 Y 1 I LYS 119 ? I LYS 123 
736  1 Y 1 I SER 120 ? I SER 124 
737  1 Y 1 I ALA 121 ? I ALA 125 
738  1 Y 1 I LEU 122 ? I LEU 126 
739  1 Y 1 I GLU 123 ? I GLU 127 
740  1 Y 1 I ALA 124 ? I ALA 128 
741  1 Y 1 I MET 125 ? I MET 129 
742  1 Y 1 I PHE 126 ? I PHE 130 
743  1 Y 1 I THR 127 ? I THR 131 
744  1 Y 1 I ALA 128 ? I ALA 132 
745  1 Y 1 I MET 129 ? I MET 133 
746  1 Y 1 I CYS 130 ? I CYS 134 
747  1 Y 1 I GLU 131 ? I GLU 135 
748  1 Y 1 I CYS 132 ? I CYS 136 
749  1 Y 1 I GLN 133 ? I GLN 137 
750  1 Y 1 I ALA 134 ? I ALA 138 
751  1 Y 1 I LEU 135 ? I LEU 139 
752  1 Y 1 I HIS 136 ? I HIS 140 
753  1 Y 1 I PRO 137 ? I PRO 141 
754  1 Y 1 I ASP 138 ? I ASP 142 
755  1 Y 1 I PRO 139 ? I PRO 143 
756  1 Y 1 I GLU 140 ? I GLU 144 
757  1 Y 1 I ASP 141 ? I ASP 145 
758  1 Y 1 I GLU 142 ? I GLU 146 
759  1 Y 1 I ASP 143 ? I ASP 147 
760  1 Y 1 I SER 144 ? I SER 148 
761  1 Y 1 I ASP 145 ? I ASP 149 
762  1 Y 1 I ASP 146 ? I ASP 150 
763  1 Y 1 I TYR 147 ? I TYR 151 
764  1 Y 1 I ASP 148 ? I ASP 152 
765  1 Y 1 I GLY 149 ? I GLY 153 
766  1 Y 1 I GLU 150 ? I GLU 154 
767  1 Y 1 I GLU 151 ? I GLU 155 
768  1 Y 1 I TYR 152 ? I TYR 156 
769  1 Y 1 I ASP 153 ? I ASP 157 
770  1 Y 1 I VAL 154 ? I VAL 158 
771  1 Y 1 I GLU 155 ? I GLU 159 
772  1 Y 1 I ALA 156 ? I ALA 160 
773  1 Y 1 I HIS 157 ? I HIS 161 
774  1 Y 1 I GLU 158 ? I GLU 162 
775  1 Y 1 I GLN 159 ? I GLN 163 
776  1 Y 1 I GLY 160 ? I GLY 164 
777  1 Y 1 I GLN 161 ? I GLN 165 
778  1 Y 1 I GLY 162 ? I GLY 166 
779  1 Y 1 I ASP 163 ? I ASP 167 
780  1 Y 1 I ILE 164 ? I ILE 168 
781  1 Y 1 I PRO 165 ? I PRO 169 
782  1 Y 1 I THR 166 ? I THR 170 
783  1 Y 1 I PHE 167 ? I PHE 171 
784  1 Y 1 I TYR 168 ? I TYR 172 
785  1 Y 1 I THR 169 ? I THR 173 
786  1 Y 1 I TYR 170 ? I TYR 174 
787  1 Y 1 I GLU 171 ? I GLU 175 
788  1 Y 1 I GLU 172 ? I GLU 176 
789  1 Y 1 I GLY 173 ? I GLY 177 
790  1 Y 1 I LEU 174 ? I LEU 178 
791  1 Y 1 I SER 175 ? I SER 179 
792  1 Y 1 I HIS 176 ? I HIS 180 
793  1 Y 1 I LEU 177 ? I LEU 181 
794  1 Y 1 I THR 178 ? I THR 182 
795  1 Y 1 I ALA 179 ? I ALA 183 
796  1 Y 1 I GLU 180 ? I GLU 184 
797  1 Y 1 I GLY 181 ? I GLY 185 
798  1 Y 1 I GLN 182 ? I GLN 186 
799  1 Y 1 I ALA 183 ? I ALA 187 
800  1 Y 1 I THR 184 ? I THR 188 
801  1 Y 1 I LEU 185 ? I LEU 189 
802  1 Y 1 I GLU 186 ? I GLU 190 
803  1 Y 1 I ARG 187 ? I ARG 191 
804  1 Y 1 I LEU 188 ? I LEU 192 
805  1 Y 1 I GLU 189 ? I GLU 193 
806  1 Y 1 I GLY 190 ? I GLY 194 
807  1 Y 1 I MET 191 ? I MET 195 
808  1 Y 1 I LEU 192 ? I LEU 196 
809  1 Y 1 I SER 193 ? I SER 197 
810  1 Y 1 I GLN 194 ? I GLN 198 
811  1 Y 1 I SER 195 ? I SER 199 
812  1 Y 1 I VAL 196 ? I VAL 200 
813  1 Y 1 I SER 197 ? I SER 201 
814  1 Y 1 I SER 198 ? I SER 202 
815  1 Y 1 I GLN 199 ? I GLN 203 
816  1 Y 1 I TYR 200 ? I TYR 204 
817  1 Y 1 I ASN 201 ? I ASN 205 
818  1 Y 1 I MET 202 ? I MET 206 
819  1 Y 1 I ALA 203 ? I ALA 207 
820  1 Y 1 I GLY 204 ? I GLY 208 
821  1 Y 1 I VAL 205 ? I VAL 209 
822  1 Y 1 I ARG 206 ? I ARG 210 
823  1 Y 1 I THR 207 ? I THR 211 
824  1 Y 1 I GLU 208 ? I GLU 212 
825  1 Y 1 I ASP 209 ? I ASP 213 
826  1 Y 1 I SER 210 ? I SER 214 
827  1 Y 1 I ILE 211 ? I ILE 215 
828  1 Y 1 I ARG 212 ? I ARG 216 
829  1 Y 1 I ASP 213 ? I ASP 217 
830  1 Y 1 I TYR 214 ? I TYR 218 
831  1 Y 1 I GLU 215 ? I GLU 219 
832  1 Y 1 I ASP 216 ? I ASP 220 
833  1 Y 1 I GLY 217 ? I GLY 221 
834  1 Y 1 I MET 218 ? I MET 222 
835  1 Y 1 I GLU 219 ? I GLU 223 
836  1 Y 1 I VAL 220 ? I VAL 224 
837  1 Y 1 I ASP 221 ? I ASP 225 
838  1 Y 1 I THR 222 ? I THR 226 
839  1 Y 1 I THR 223 ? I THR 227 
840  1 Y 1 I PRO 224 ? I PRO 228 
841  1 Y 1 I VAL 235 ? I VAL 239 
842  1 Y 1 I ASP 236 ? I ASP 240 
843  1 Y 1 I HIS 237 ? I HIS 241 
844  1 Y 1 J MET 1   ? J MET 1   
845  1 Y 1 J ALA 2   ? J ALA 2   
846  1 Y 1 J ALA 3   ? J ALA 3   
847  1 Y 1 J MET 4   ? J MET 4   
848  1 Y 1 J ALA 5   ? J ALA 5   
849  1 Y 1 J VAL 6   ? J VAL 6   
850  1 Y 1 J GLY 7   ? J GLY 7   
851  1 Y 1 J GLY 8   ? J GLY 8   
852  1 Y 1 J ALA 9   ? J ALA 9   
853  1 Y 1 J GLY 10  ? J GLY 10  
854  1 Y 1 J GLY 11  ? J GLY 11  
855  1 Y 1 J SER 12  ? J SER 12  
856  1 Y 1 K GLY -4  ? K GLY 1   
857  1 Y 1 K GLY -3  ? K GLY 2   
858  1 Y 1 K GLY -2  ? K GLY 3   
859  1 Y 1 K ARG -1  ? K ARG 4   
860  1 Y 1 K THR 0   ? K THR 5   
861  1 Y 1 K MET 1   ? K MET 6   
862  1 Y 1 K ARG 2   ? K ARG 7   
863  1 Y 1 K LYS 3   ? K LYS 8   
864  1 Y 1 K GLU 4   ? K GLU 9   
865  1 Y 1 K THR 5   ? K THR 10  
866  1 Y 1 K PRO 6   ? K PRO 11  
867  1 Y 1 K PRO 7   ? K PRO 12  
868  1 Y 1 K PRO 8   ? K PRO 13  
869  1 Y 1 K LEU 9   ? K LEU 14  
870  1 Y 1 K VAL 10  ? K VAL 15  
871  1 Y 1 K PRO 11  ? K PRO 16  
872  1 Y 1 K PRO 12  ? K PRO 17  
873  1 Y 1 K ALA 13  ? K ALA 18  
874  1 Y 1 K ALA 14  ? K ALA 19  
875  1 Y 1 K ARG 15  ? K ARG 20  
876  1 Y 1 K GLU 16  ? K GLU 21  
877  1 Y 1 K TRP 17  ? K TRP 22  
878  1 Y 1 K ASN 18  ? K ASN 23  
879  1 Y 1 K LEU 19  ? K LEU 24  
880  1 Y 1 K PRO 20  ? K PRO 25  
881  1 Y 1 K GLU 330 ? K GLU 335 
882  1 Y 1 K PRO 331 ? K PRO 336 
883  1 Y 1 K LEU 332 ? K LEU 337 
884  1 Y 1 K PRO 333 ? K PRO 338 
885  1 Y 1 K ALA 334 ? K ALA 339 
886  1 Y 1 K PRO 335 ? K PRO 340 
887  1 Y 1 K GLY 336 ? K GLY 341 
888  1 Y 1 K PRO 337 ? K PRO 342 
889  1 Y 1 K ALA 338 ? K ALA 343 
890  1 Y 1 K SER 339 ? K SER 344 
891  1 Y 1 K VAL 340 ? K VAL 345 
892  1 Y 1 K THR 341 ? K THR 346 
893  1 Y 1 K GLU 342 ? K GLU 347 
894  1 Y 1 L SER -3  ? L SER 1   
895  1 Y 1 L SER -2  ? L SER 2   
896  1 Y 1 L GLY -1  ? L GLY 3   
897  1 Y 1 L SER 0   ? L SER 4   
898  1 Y 1 L MET 1   ? L MET 5   
899  1 Y 1 L SER 2   ? L SER 6   
900  1 Y 1 L PHE 3   ? L PHE 7   
901  1 Y 1 L LEU 4   ? L LEU 8   
902  1 Y 1 L LYS 5   ? L LYS 9   
903  1 Y 1 L SER 6   ? L SER 10  
904  1 Y 1 L PHE 7   ? L PHE 11  
905  1 Y 1 L PRO 8   ? L PRO 12  
906  1 Y 1 L PRO 9   ? L PRO 13  
907  1 Y 1 L PRO 10  ? L PRO 14  
908  1 Y 1 L GLY 11  ? L GLY 15  
909  1 Y 1 L PRO 12  ? L PRO 16  
910  1 Y 1 L ALA 13  ? L ALA 17  
911  1 Y 1 L GLU 14  ? L GLU 18  
912  1 Y 1 L GLY 15  ? L GLY 19  
913  1 Y 1 L LEU 16  ? L LEU 20  
914  1 Y 1 L LEU 17  ? L LEU 21  
915  1 Y 1 L ARG 18  ? L ARG 22  
916  1 Y 1 L GLN 19  ? L GLN 23  
917  1 Y 1 L GLN 20  ? L GLN 24  
918  1 Y 1 L PRO 21  ? L PRO 25  
919  1 Y 1 L ASP 22  ? L ASP 26  
920  1 Y 1 L THR 23  ? L THR 27  
921  1 Y 1 L GLU 24  ? L GLU 28  
922  1 Y 1 L ALA 25  ? L ALA 29  
923  1 Y 1 L VAL 26  ? L VAL 30  
924  1 Y 1 L LEU 27  ? L LEU 31  
925  1 Y 1 L ASN 28  ? L ASN 32  
926  1 Y 1 L GLY 29  ? L GLY 33  
927  1 Y 1 L LYS 30  ? L LYS 34  
928  1 Y 1 L GLY 31  ? L GLY 35  
929  1 Y 1 L LEU 32  ? L LEU 36  
930  1 Y 1 L GLY 33  ? L GLY 37  
931  1 Y 1 L THR 34  ? L THR 38  
932  1 Y 1 L GLY 35  ? L GLY 39  
933  1 Y 1 L THR 36  ? L THR 40  
934  1 Y 1 L LEU 37  ? L LEU 41  
935  1 Y 1 L TYR 38  ? L TYR 42  
936  1 Y 1 L ILE 39  ? L ILE 43  
937  1 Y 1 L ALA 40  ? L ALA 44  
938  1 Y 1 L GLU 41  ? L GLU 45  
939  1 Y 1 L SER 42  ? L SER 46  
940  1 Y 1 L ARG 43  ? L ARG 47  
941  1 Y 1 L LEU 44  ? L LEU 48  
942  1 Y 1 L SER 45  ? L SER 49  
943  1 Y 1 L TRP 46  ? L TRP 50  
944  1 Y 1 L LEU 47  ? L LEU 51  
945  1 Y 1 L ASP 48  ? L ASP 52  
946  1 Y 1 L GLY 49  ? L GLY 53  
947  1 Y 1 L SER 50  ? L SER 54  
948  1 Y 1 L GLY 51  ? L GLY 55  
949  1 Y 1 L LEU 52  ? L LEU 56  
950  1 Y 1 L GLY 53  ? L GLY 57  
951  1 Y 1 L PHE 54  ? L PHE 58  
952  1 Y 1 L SER 55  ? L SER 59  
953  1 Y 1 L LEU 56  ? L LEU 60  
954  1 Y 1 L GLU 57  ? L GLU 61  
955  1 Y 1 L TYR 58  ? L TYR 62  
956  1 Y 1 L PRO 59  ? L PRO 63  
957  1 Y 1 L THR 60  ? L THR 64  
958  1 Y 1 L ILE 61  ? L ILE 65  
959  1 Y 1 L SER 62  ? L SER 66  
960  1 Y 1 L LEU 63  ? L LEU 67  
961  1 Y 1 L HIS 64  ? L HIS 68  
962  1 Y 1 L ALA 65  ? L ALA 69  
963  1 Y 1 L LEU 66  ? L LEU 70  
964  1 Y 1 L SER 67  ? L SER 71  
965  1 Y 1 L ARG 68  ? L ARG 72  
966  1 Y 1 L ASP 69  ? L ASP 73  
967  1 Y 1 L ARG 70  ? L ARG 74  
968  1 Y 1 L SER 71  ? L SER 75  
969  1 Y 1 L ASP 72  ? L ASP 76  
970  1 Y 1 L CYS 73  ? L CYS 77  
971  1 Y 1 L LEU 74  ? L LEU 78  
972  1 Y 1 L GLY 75  ? L GLY 79  
973  1 Y 1 L GLU 76  ? L GLU 80  
974  1 Y 1 L HIS 77  ? L HIS 81  
975  1 Y 1 L LEU 78  ? L LEU 82  
976  1 Y 1 L TYR 79  ? L TYR 83  
977  1 Y 1 L VAL 80  ? L VAL 84  
978  1 Y 1 L MET 81  ? L MET 85  
979  1 Y 1 L VAL 82  ? L VAL 86  
980  1 Y 1 L ASN 83  ? L ASN 87  
981  1 Y 1 L ALA 84  ? L ALA 88  
982  1 Y 1 L LYS 85  ? L LYS 89  
983  1 Y 1 L PHE 86  ? L PHE 90  
984  1 Y 1 L GLU 87  ? L GLU 91  
985  1 Y 1 L GLU 88  ? L GLU 92  
986  1 Y 1 L GLU 89  ? L GLU 93  
987  1 Y 1 L SER 90  ? L SER 94  
988  1 Y 1 L LYS 91  ? L LYS 95  
989  1 Y 1 L GLU 92  ? L GLU 96  
990  1 Y 1 L PRO 93  ? L PRO 97  
991  1 Y 1 L VAL 94  ? L VAL 98  
992  1 Y 1 L ALA 95  ? L ALA 99  
993  1 Y 1 L ASP 96  ? L ASP 100 
994  1 Y 1 L GLU 97  ? L GLU 101 
995  1 Y 1 L GLU 98  ? L GLU 102 
996  1 Y 1 L GLU 99  ? L GLU 103 
997  1 Y 1 L GLU 100 ? L GLU 104 
998  1 Y 1 L ASP 101 ? L ASP 105 
999  1 Y 1 L SER 102 ? L SER 106 
1000 1 Y 1 L ASP 103 ? L ASP 107 
1001 1 Y 1 L ASP 104 ? L ASP 108 
1002 1 Y 1 L ASP 105 ? L ASP 109 
1003 1 Y 1 L VAL 106 ? L VAL 110 
1004 1 Y 1 L GLU 107 ? L GLU 111 
1005 1 Y 1 L PRO 108 ? L PRO 112 
1006 1 Y 1 L ILE 109 ? L ILE 113 
1007 1 Y 1 L THR 110 ? L THR 114 
1008 1 Y 1 L GLU 111 ? L GLU 115 
1009 1 Y 1 L PHE 112 ? L PHE 116 
1010 1 Y 1 L ARG 113 ? L ARG 117 
1011 1 Y 1 L PHE 114 ? L PHE 118 
1012 1 Y 1 L VAL 115 ? L VAL 119 
1013 1 Y 1 L PRO 116 ? L PRO 120 
1014 1 Y 1 L SER 117 ? L SER 121 
1015 1 Y 1 L ASP 118 ? L ASP 122 
1016 1 Y 1 L LYS 119 ? L LYS 123 
1017 1 Y 1 L SER 120 ? L SER 124 
1018 1 Y 1 L ALA 121 ? L ALA 125 
1019 1 Y 1 L LEU 122 ? L LEU 126 
1020 1 Y 1 L GLU 123 ? L GLU 127 
1021 1 Y 1 L ALA 124 ? L ALA 128 
1022 1 Y 1 L MET 125 ? L MET 129 
1023 1 Y 1 L PHE 126 ? L PHE 130 
1024 1 Y 1 L THR 127 ? L THR 131 
1025 1 Y 1 L ALA 128 ? L ALA 132 
1026 1 Y 1 L MET 129 ? L MET 133 
1027 1 Y 1 L CYS 130 ? L CYS 134 
1028 1 Y 1 L GLU 131 ? L GLU 135 
1029 1 Y 1 L CYS 132 ? L CYS 136 
1030 1 Y 1 L GLN 133 ? L GLN 137 
1031 1 Y 1 L ALA 134 ? L ALA 138 
1032 1 Y 1 L LEU 135 ? L LEU 139 
1033 1 Y 1 L HIS 136 ? L HIS 140 
1034 1 Y 1 L PRO 137 ? L PRO 141 
1035 1 Y 1 L ASP 138 ? L ASP 142 
1036 1 Y 1 L PRO 139 ? L PRO 143 
1037 1 Y 1 L GLU 140 ? L GLU 144 
1038 1 Y 1 L ASP 141 ? L ASP 145 
1039 1 Y 1 L GLU 142 ? L GLU 146 
1040 1 Y 1 L ASP 143 ? L ASP 147 
1041 1 Y 1 L SER 144 ? L SER 148 
1042 1 Y 1 L ASP 145 ? L ASP 149 
1043 1 Y 1 L ASP 146 ? L ASP 150 
1044 1 Y 1 L TYR 147 ? L TYR 151 
1045 1 Y 1 L ASP 148 ? L ASP 152 
1046 1 Y 1 L GLY 149 ? L GLY 153 
1047 1 Y 1 L GLU 150 ? L GLU 154 
1048 1 Y 1 L GLU 151 ? L GLU 155 
1049 1 Y 1 L TYR 152 ? L TYR 156 
1050 1 Y 1 L ASP 153 ? L ASP 157 
1051 1 Y 1 L VAL 154 ? L VAL 158 
1052 1 Y 1 L GLU 155 ? L GLU 159 
1053 1 Y 1 L ALA 156 ? L ALA 160 
1054 1 Y 1 L HIS 157 ? L HIS 161 
1055 1 Y 1 L GLU 158 ? L GLU 162 
1056 1 Y 1 L GLN 159 ? L GLN 163 
1057 1 Y 1 L GLY 160 ? L GLY 164 
1058 1 Y 1 L GLN 161 ? L GLN 165 
1059 1 Y 1 L GLY 162 ? L GLY 166 
1060 1 Y 1 L ASP 163 ? L ASP 167 
1061 1 Y 1 L ILE 164 ? L ILE 168 
1062 1 Y 1 L PRO 165 ? L PRO 169 
1063 1 Y 1 L THR 166 ? L THR 170 
1064 1 Y 1 L PHE 167 ? L PHE 171 
1065 1 Y 1 L TYR 168 ? L TYR 172 
1066 1 Y 1 L THR 169 ? L THR 173 
1067 1 Y 1 L TYR 170 ? L TYR 174 
1068 1 Y 1 L GLU 171 ? L GLU 175 
1069 1 Y 1 L GLU 172 ? L GLU 176 
1070 1 Y 1 L GLY 173 ? L GLY 177 
1071 1 Y 1 L LEU 174 ? L LEU 178 
1072 1 Y 1 L SER 175 ? L SER 179 
1073 1 Y 1 L HIS 176 ? L HIS 180 
1074 1 Y 1 L LEU 177 ? L LEU 181 
1075 1 Y 1 L THR 178 ? L THR 182 
1076 1 Y 1 L ALA 179 ? L ALA 183 
1077 1 Y 1 L GLU 180 ? L GLU 184 
1078 1 Y 1 L GLY 181 ? L GLY 185 
1079 1 Y 1 L GLN 182 ? L GLN 186 
1080 1 Y 1 L ALA 183 ? L ALA 187 
1081 1 Y 1 L THR 184 ? L THR 188 
1082 1 Y 1 L LEU 185 ? L LEU 189 
1083 1 Y 1 L GLU 186 ? L GLU 190 
1084 1 Y 1 L ARG 187 ? L ARG 191 
1085 1 Y 1 L LEU 188 ? L LEU 192 
1086 1 Y 1 L GLU 189 ? L GLU 193 
1087 1 Y 1 L GLY 190 ? L GLY 194 
1088 1 Y 1 L MET 191 ? L MET 195 
1089 1 Y 1 L LEU 192 ? L LEU 196 
1090 1 Y 1 L SER 193 ? L SER 197 
1091 1 Y 1 L GLN 194 ? L GLN 198 
1092 1 Y 1 L SER 195 ? L SER 199 
1093 1 Y 1 L VAL 196 ? L VAL 200 
1094 1 Y 1 L SER 197 ? L SER 201 
1095 1 Y 1 L SER 198 ? L SER 202 
1096 1 Y 1 L GLN 199 ? L GLN 203 
1097 1 Y 1 L TYR 200 ? L TYR 204 
1098 1 Y 1 L ASN 201 ? L ASN 205 
1099 1 Y 1 L MET 202 ? L MET 206 
1100 1 Y 1 L ALA 203 ? L ALA 207 
1101 1 Y 1 L GLY 204 ? L GLY 208 
1102 1 Y 1 L VAL 205 ? L VAL 209 
1103 1 Y 1 L ARG 206 ? L ARG 210 
1104 1 Y 1 L THR 207 ? L THR 211 
1105 1 Y 1 L GLU 208 ? L GLU 212 
1106 1 Y 1 L ASP 209 ? L ASP 213 
1107 1 Y 1 L SER 210 ? L SER 214 
1108 1 Y 1 L ILE 211 ? L ILE 215 
1109 1 Y 1 L ARG 212 ? L ARG 216 
1110 1 Y 1 L ASP 213 ? L ASP 217 
1111 1 Y 1 L TYR 214 ? L TYR 218 
1112 1 Y 1 L GLU 215 ? L GLU 219 
1113 1 Y 1 L ASP 216 ? L ASP 220 
1114 1 Y 1 L GLY 217 ? L GLY 221 
1115 1 Y 1 L MET 218 ? L MET 222 
1116 1 Y 1 L GLU 219 ? L GLU 223 
1117 1 Y 1 L VAL 220 ? L VAL 224 
1118 1 Y 1 L ASP 221 ? L ASP 225 
1119 1 Y 1 L THR 222 ? L THR 226 
1120 1 Y 1 L THR 223 ? L THR 227 
1121 1 Y 1 L PRO 224 ? L PRO 228 
1122 1 Y 1 L VAL 235 ? L VAL 239 
1123 1 Y 1 L ASP 236 ? L ASP 240 
1124 1 Y 1 L HIS 237 ? L HIS 241 
1125 1 Y 1 M GLY -8  ? M GLY 1   
1126 1 Y 1 M GLY -7  ? M GLY 2   
1127 1 Y 1 M GLY -6  ? M GLY 3   
1128 1 Y 1 M SER -5  ? M SER 4   
1129 1 Y 1 M GLY -4  ? M GLY 5   
1130 1 Y 1 M GLY -3  ? M GLY 6   
1131 1 Y 1 M GLY -2  ? M GLY 7   
1132 1 Y 1 M GLY -1  ? M GLY 8   
1133 1 Y 1 M ARG 0   ? M ARG 9   
1134 1 Y 1 M MET 1   ? M MET 10  
1135 1 Y 1 M LYS 2   ? M LYS 11  
1136 1 Y 1 M LEU 3   ? M LEU 12  
1137 1 Y 1 M VAL 4   ? M VAL 13  
1138 1 Y 1 M ARG 5   ? M ARG 14  
1139 1 Y 1 M PHE 6   ? M PHE 15  
1140 1 Y 1 M LEU 7   ? M LEU 16  
1141 1 Y 1 M MET 8   ? M MET 17  
1142 1 Y 1 M LYS 9   ? M LYS 18  
1143 1 Y 1 M LEU 10  ? M LEU 19  
1144 1 Y 1 M SER 11  ? M SER 20  
1145 1 Y 1 M HIS 12  ? M HIS 21  
1146 1 Y 1 M GLU 13  ? M GLU 22  
1147 1 Y 1 M THR 14  ? M THR 23  
1148 1 Y 1 M VAL 15  ? M VAL 24  
1149 1 Y 1 M THR 16  ? M THR 25  
1150 1 Y 1 M ILE 17  ? M ILE 26  
1151 1 Y 1 M GLU 18  ? M GLU 27  
1152 1 Y 1 M LEU 19  ? M LEU 28  
1153 1 Y 1 M LYS 20  ? M LYS 29  
1154 1 Y 1 M ASN 21  ? M ASN 30  
1155 1 Y 1 M GLY 22  ? M GLY 31  
1156 1 Y 1 M THR 23  ? M THR 32  
1157 1 Y 1 M GLN 24  ? M GLN 33  
1158 1 Y 1 M VAL 25  ? M VAL 34  
1159 1 Y 1 M HIS 26  ? M HIS 35  
1160 1 Y 1 M GLY 27  ? M GLY 36  
1161 1 Y 1 M THR 28  ? M THR 37  
1162 1 Y 1 M ILE 29  ? M ILE 38  
1163 1 Y 1 M THR 30  ? M THR 39  
1164 1 Y 1 M GLY 31  ? M GLY 40  
1165 1 Y 1 M VAL 32  ? M VAL 41  
1166 1 Y 1 M ASP 33  ? M ASP 42  
1167 1 Y 1 M VAL 34  ? M VAL 43  
1168 1 Y 1 M SER 35  ? M SER 44  
1169 1 Y 1 M MET 36  ? M MET 45  
1170 1 Y 1 M ASN 37  ? M ASN 46  
1171 1 Y 1 M THR 38  ? M THR 47  
1172 1 Y 1 M HIS 39  ? M HIS 48  
1173 1 Y 1 M LEU 40  ? M LEU 49  
1174 1 Y 1 M LYS 41  ? M LYS 50  
1175 1 Y 1 M ALA 42  ? M ALA 51  
1176 1 Y 1 M VAL 43  ? M VAL 52  
1177 1 Y 1 M LYS 44  ? M LYS 53  
1178 1 Y 1 M MET 45  ? M MET 54  
1179 1 Y 1 M THR 46  ? M THR 55  
1180 1 Y 1 M LEU 47  ? M LEU 56  
1181 1 Y 1 M LYS 48  ? M LYS 57  
1182 1 Y 1 M ASN 49  ? M ASN 58  
1183 1 Y 1 M ARG 50  ? M ARG 59  
1184 1 Y 1 M GLU 51  ? M GLU 60  
1185 1 Y 1 M PRO 52  ? M PRO 61  
1186 1 Y 1 M VAL 53  ? M VAL 62  
1187 1 Y 1 M GLN 54  ? M GLN 63  
1188 1 Y 1 M LEU 55  ? M LEU 64  
1189 1 Y 1 M GLU 56  ? M GLU 65  
1190 1 Y 1 M THR 57  ? M THR 66  
1191 1 Y 1 M LEU 58  ? M LEU 67  
1192 1 Y 1 M SER 59  ? M SER 68  
1193 1 Y 1 M ILE 60  ? M ILE 69  
1194 1 Y 1 M ARG 61  ? M ARG 70  
1195 1 Y 1 M GLY 62  ? M GLY 71  
1196 1 Y 1 M ASN 63  ? M ASN 72  
1197 1 Y 1 M ASN 64  ? M ASN 73  
1198 1 Y 1 M ILE 65  ? M ILE 74  
1199 1 Y 1 M ARG 66  ? M ARG 75  
1200 1 Y 1 M TYR 67  ? M TYR 76  
1201 1 Y 1 M PHE 68  ? M PHE 77  
1202 1 Y 1 M ILE 69  ? M ILE 78  
1203 1 Y 1 M LEU 70  ? M LEU 79  
1204 1 Y 1 M PRO 71  ? M PRO 80  
1205 1 Y 1 M ASP 72  ? M ASP 81  
1206 1 Y 1 M SER 73  ? M SER 82  
1207 1 Y 1 M LEU 74  ? M LEU 83  
1208 1 Y 1 M PRO 75  ? M PRO 84  
1209 1 Y 1 M LEU 76  ? M LEU 85  
1210 1 Y 1 M ASP 77  ? M ASP 86  
1211 1 Y 1 M THR 78  ? M THR 87  
1212 1 Y 1 M LEU 79  ? M LEU 88  
1213 1 Y 1 M LEU 80  ? M LEU 89  
1214 1 Y 1 M VAL 81  ? M VAL 90  
1215 1 Y 1 M ASP 82  ? M ASP 91  
1216 1 Y 1 M VAL 83  ? M VAL 92  
1217 1 Y 1 M GLU 84  ? M GLU 93  
1218 1 Y 1 M PRO 85  ? M PRO 94  
1219 1 Y 1 M LYS 86  ? M LYS 95  
1220 1 Y 1 M VAL 87  ? M VAL 96  
1221 1 Y 1 M LYS 88  ? M LYS 97  
1222 1 Y 1 M SER 89  ? M SER 98  
1223 1 Y 1 M LYS 90  ? M LYS 99  
1224 1 Y 1 M LYS 91  ? M LYS 100 
1225 1 Y 1 M ARG 92  ? M ARG 101 
1226 1 Y 1 M GLU 93  ? M GLU 102 
1227 1 Y 1 M ALA 94  ? M ALA 103 
1228 1 Y 1 M VAL 95  ? M VAL 104 
1229 1 Y 1 M ALA 96  ? M ALA 105 
1230 1 Y 1 M GLY 97  ? M GLY 106 
1231 1 Y 1 M ARG 98  ? M ARG 107 
1232 1 Y 1 M GLY 99  ? M GLY 108 
1233 1 Y 1 M ARG 100 ? M ARG 109 
1234 1 Y 1 M GLY 101 ? M GLY 110 
1235 1 Y 1 M ARG 102 ? M ARG 111 
1236 1 Y 1 M GLY 103 ? M GLY 112 
1237 1 Y 1 M ARG 104 ? M ARG 113 
1238 1 Y 1 M GLY 105 ? M GLY 114 
1239 1 Y 1 M ARG 106 ? M ARG 115 
1240 1 Y 1 M GLY 107 ? M GLY 116 
1241 1 Y 1 M ARG 108 ? M ARG 117 
1242 1 Y 1 M GLY 115 ? M GLY 124 
1243 1 Y 1 M GLY 116 ? M GLY 125 
1244 1 Y 1 M PRO 117 ? M PRO 126 
1245 1 Y 1 M ARG 118 ? M ARG 127 
1246 1 Y 1 M ARG 119 ? M ARG 128 
1247 1 Y 1 N GLY -8  ? N GLY 1   
1248 1 Y 1 N GLY -7  ? N GLY 2   
1249 1 Y 1 N GLY -6  ? N GLY 3   
1250 1 Y 1 N SER -5  ? N SER 4   
1251 1 Y 1 N GLY -4  ? N GLY 5   
1252 1 Y 1 N GLY -3  ? N GLY 6   
1253 1 Y 1 N GLY -2  ? N GLY 7   
1254 1 Y 1 N GLY -1  ? N GLY 8   
1255 1 Y 1 N ARG 0   ? N ARG 9   
1256 1 Y 1 N MET 1   ? N MET 10  
1257 1 Y 1 N LYS 2   ? N LYS 11  
1258 1 Y 1 N LEU 3   ? N LEU 12  
1259 1 Y 1 N VAL 4   ? N VAL 13  
1260 1 Y 1 N ARG 5   ? N ARG 14  
1261 1 Y 1 N PHE 6   ? N PHE 15  
1262 1 Y 1 N LEU 7   ? N LEU 16  
1263 1 Y 1 N MET 8   ? N MET 17  
1264 1 Y 1 N LYS 9   ? N LYS 18  
1265 1 Y 1 N LEU 10  ? N LEU 19  
1266 1 Y 1 N SER 11  ? N SER 20  
1267 1 Y 1 N HIS 12  ? N HIS 21  
1268 1 Y 1 N GLU 13  ? N GLU 22  
1269 1 Y 1 N THR 14  ? N THR 23  
1270 1 Y 1 N VAL 15  ? N VAL 24  
1271 1 Y 1 N THR 16  ? N THR 25  
1272 1 Y 1 N ILE 17  ? N ILE 26  
1273 1 Y 1 N GLU 18  ? N GLU 27  
1274 1 Y 1 N LEU 19  ? N LEU 28  
1275 1 Y 1 N LYS 20  ? N LYS 29  
1276 1 Y 1 N ASN 21  ? N ASN 30  
1277 1 Y 1 N GLY 22  ? N GLY 31  
1278 1 Y 1 N THR 23  ? N THR 32  
1279 1 Y 1 N GLN 24  ? N GLN 33  
1280 1 Y 1 N VAL 25  ? N VAL 34  
1281 1 Y 1 N HIS 26  ? N HIS 35  
1282 1 Y 1 N GLY 27  ? N GLY 36  
1283 1 Y 1 N THR 28  ? N THR 37  
1284 1 Y 1 N ILE 29  ? N ILE 38  
1285 1 Y 1 N THR 30  ? N THR 39  
1286 1 Y 1 N GLY 31  ? N GLY 40  
1287 1 Y 1 N VAL 32  ? N VAL 41  
1288 1 Y 1 N ASP 33  ? N ASP 42  
1289 1 Y 1 N VAL 34  ? N VAL 43  
1290 1 Y 1 N SER 35  ? N SER 44  
1291 1 Y 1 N MET 36  ? N MET 45  
1292 1 Y 1 N ASN 37  ? N ASN 46  
1293 1 Y 1 N THR 38  ? N THR 47  
1294 1 Y 1 N HIS 39  ? N HIS 48  
1295 1 Y 1 N LEU 40  ? N LEU 49  
1296 1 Y 1 N LYS 41  ? N LYS 50  
1297 1 Y 1 N ALA 42  ? N ALA 51  
1298 1 Y 1 N VAL 43  ? N VAL 52  
1299 1 Y 1 N LYS 44  ? N LYS 53  
1300 1 Y 1 N MET 45  ? N MET 54  
1301 1 Y 1 N THR 46  ? N THR 55  
1302 1 Y 1 N LEU 47  ? N LEU 56  
1303 1 Y 1 N LYS 48  ? N LYS 57  
1304 1 Y 1 N ASN 49  ? N ASN 58  
1305 1 Y 1 N ARG 50  ? N ARG 59  
1306 1 Y 1 N GLU 51  ? N GLU 60  
1307 1 Y 1 N PRO 52  ? N PRO 61  
1308 1 Y 1 N VAL 53  ? N VAL 62  
1309 1 Y 1 N GLN 54  ? N GLN 63  
1310 1 Y 1 N LEU 55  ? N LEU 64  
1311 1 Y 1 N GLU 56  ? N GLU 65  
1312 1 Y 1 N THR 57  ? N THR 66  
1313 1 Y 1 N LEU 58  ? N LEU 67  
1314 1 Y 1 N SER 59  ? N SER 68  
1315 1 Y 1 N ILE 60  ? N ILE 69  
1316 1 Y 1 N ARG 61  ? N ARG 70  
1317 1 Y 1 N GLY 62  ? N GLY 71  
1318 1 Y 1 N ASN 63  ? N ASN 72  
1319 1 Y 1 N ASN 64  ? N ASN 73  
1320 1 Y 1 N ILE 65  ? N ILE 74  
1321 1 Y 1 N ARG 66  ? N ARG 75  
1322 1 Y 1 N TYR 67  ? N TYR 76  
1323 1 Y 1 N PHE 68  ? N PHE 77  
1324 1 Y 1 N ILE 69  ? N ILE 78  
1325 1 Y 1 N LEU 70  ? N LEU 79  
1326 1 Y 1 N PRO 71  ? N PRO 80  
1327 1 Y 1 N ASP 72  ? N ASP 81  
1328 1 Y 1 N SER 73  ? N SER 82  
1329 1 Y 1 N LEU 74  ? N LEU 83  
1330 1 Y 1 N PRO 75  ? N PRO 84  
1331 1 Y 1 N LEU 76  ? N LEU 85  
1332 1 Y 1 N ASP 77  ? N ASP 86  
1333 1 Y 1 N THR 78  ? N THR 87  
1334 1 Y 1 N LEU 79  ? N LEU 88  
1335 1 Y 1 N LEU 80  ? N LEU 89  
1336 1 Y 1 N VAL 81  ? N VAL 90  
1337 1 Y 1 N ASP 82  ? N ASP 91  
1338 1 Y 1 N VAL 83  ? N VAL 92  
1339 1 Y 1 N GLU 84  ? N GLU 93  
1340 1 Y 1 N PRO 85  ? N PRO 94  
1341 1 Y 1 N LYS 86  ? N LYS 95  
1342 1 Y 1 N VAL 87  ? N VAL 96  
1343 1 Y 1 N LYS 88  ? N LYS 97  
1344 1 Y 1 N SER 89  ? N SER 98  
1345 1 Y 1 N LYS 90  ? N LYS 99  
1346 1 Y 1 N LYS 91  ? N LYS 100 
1347 1 Y 1 N ARG 92  ? N ARG 101 
1348 1 Y 1 N GLU 93  ? N GLU 102 
1349 1 Y 1 N ALA 94  ? N ALA 103 
1350 1 Y 1 N VAL 95  ? N VAL 104 
1351 1 Y 1 N ALA 96  ? N ALA 105 
1352 1 Y 1 N GLY 97  ? N GLY 106 
1353 1 Y 1 N ARG 98  ? N ARG 107 
1354 1 Y 1 N GLY 99  ? N GLY 108 
1355 1 Y 1 N ARG 100 ? N ARG 109 
1356 1 Y 1 N GLY 101 ? N GLY 110 
1357 1 Y 1 N ARG 102 ? N ARG 111 
1358 1 Y 1 N GLY 103 ? N GLY 112 
1359 1 Y 1 N ARG 104 ? N ARG 113 
1360 1 Y 1 N GLY 105 ? N GLY 114 
1361 1 Y 1 N ARG 106 ? N ARG 115 
1362 1 Y 1 N GLY 107 ? N GLY 116 
1363 1 Y 1 N ARG 108 ? N ARG 117 
1364 1 Y 1 N GLY 109 ? N GLY 118 
1365 1 Y 1 N GLY 115 ? N GLY 124 
1366 1 Y 1 N GLY 116 ? N GLY 125 
1367 1 Y 1 N PRO 117 ? N PRO 126 
1368 1 Y 1 N ARG 118 ? N ARG 127 
1369 1 Y 1 N ARG 119 ? N ARG 128 
1370 1 Y 1 O GLY -8  ? O GLY 1   
1371 1 Y 1 O GLY -7  ? O GLY 2   
1372 1 Y 1 O GLY -6  ? O GLY 3   
1373 1 Y 1 O SER -5  ? O SER 4   
1374 1 Y 1 O GLY -4  ? O GLY 5   
1375 1 Y 1 O GLY -3  ? O GLY 6   
1376 1 Y 1 O GLY -2  ? O GLY 7   
1377 1 Y 1 O GLY -1  ? O GLY 8   
1378 1 Y 1 O ARG 0   ? O ARG 9   
1379 1 Y 1 O MET 1   ? O MET 10  
1380 1 Y 1 O LYS 2   ? O LYS 11  
1381 1 Y 1 O LEU 3   ? O LEU 12  
1382 1 Y 1 O VAL 4   ? O VAL 13  
1383 1 Y 1 O ARG 5   ? O ARG 14  
1384 1 Y 1 O PHE 6   ? O PHE 15  
1385 1 Y 1 O LEU 7   ? O LEU 16  
1386 1 Y 1 O MET 8   ? O MET 17  
1387 1 Y 1 O LYS 9   ? O LYS 18  
1388 1 Y 1 O LEU 10  ? O LEU 19  
1389 1 Y 1 O SER 11  ? O SER 20  
1390 1 Y 1 O HIS 12  ? O HIS 21  
1391 1 Y 1 O GLU 13  ? O GLU 22  
1392 1 Y 1 O THR 14  ? O THR 23  
1393 1 Y 1 O VAL 15  ? O VAL 24  
1394 1 Y 1 O THR 16  ? O THR 25  
1395 1 Y 1 O ILE 17  ? O ILE 26  
1396 1 Y 1 O GLU 18  ? O GLU 27  
1397 1 Y 1 O LEU 19  ? O LEU 28  
1398 1 Y 1 O LYS 20  ? O LYS 29  
1399 1 Y 1 O ASN 21  ? O ASN 30  
1400 1 Y 1 O GLY 22  ? O GLY 31  
1401 1 Y 1 O THR 23  ? O THR 32  
1402 1 Y 1 O GLN 24  ? O GLN 33  
1403 1 Y 1 O VAL 25  ? O VAL 34  
1404 1 Y 1 O HIS 26  ? O HIS 35  
1405 1 Y 1 O GLY 27  ? O GLY 36  
1406 1 Y 1 O THR 28  ? O THR 37  
1407 1 Y 1 O ILE 29  ? O ILE 38  
1408 1 Y 1 O THR 30  ? O THR 39  
1409 1 Y 1 O GLY 31  ? O GLY 40  
1410 1 Y 1 O VAL 32  ? O VAL 41  
1411 1 Y 1 O ASP 33  ? O ASP 42  
1412 1 Y 1 O VAL 34  ? O VAL 43  
1413 1 Y 1 O SER 35  ? O SER 44  
1414 1 Y 1 O MET 36  ? O MET 45  
1415 1 Y 1 O ASN 37  ? O ASN 46  
1416 1 Y 1 O THR 38  ? O THR 47  
1417 1 Y 1 O HIS 39  ? O HIS 48  
1418 1 Y 1 O LEU 40  ? O LEU 49  
1419 1 Y 1 O LYS 41  ? O LYS 50  
1420 1 Y 1 O ALA 42  ? O ALA 51  
1421 1 Y 1 O VAL 43  ? O VAL 52  
1422 1 Y 1 O LYS 44  ? O LYS 53  
1423 1 Y 1 O MET 45  ? O MET 54  
1424 1 Y 1 O THR 46  ? O THR 55  
1425 1 Y 1 O LEU 47  ? O LEU 56  
1426 1 Y 1 O LYS 48  ? O LYS 57  
1427 1 Y 1 O ASN 49  ? O ASN 58  
1428 1 Y 1 O ARG 50  ? O ARG 59  
1429 1 Y 1 O GLU 51  ? O GLU 60  
1430 1 Y 1 O PRO 52  ? O PRO 61  
1431 1 Y 1 O VAL 53  ? O VAL 62  
1432 1 Y 1 O GLN 54  ? O GLN 63  
1433 1 Y 1 O LEU 55  ? O LEU 64  
1434 1 Y 1 O GLU 56  ? O GLU 65  
1435 1 Y 1 O THR 57  ? O THR 66  
1436 1 Y 1 O LEU 58  ? O LEU 67  
1437 1 Y 1 O SER 59  ? O SER 68  
1438 1 Y 1 O ILE 60  ? O ILE 69  
1439 1 Y 1 O ARG 61  ? O ARG 70  
1440 1 Y 1 O GLY 62  ? O GLY 71  
1441 1 Y 1 O ASN 63  ? O ASN 72  
1442 1 Y 1 O ASN 64  ? O ASN 73  
1443 1 Y 1 O ILE 65  ? O ILE 74  
1444 1 Y 1 O ARG 66  ? O ARG 75  
1445 1 Y 1 O TYR 67  ? O TYR 76  
1446 1 Y 1 O PHE 68  ? O PHE 77  
1447 1 Y 1 O ILE 69  ? O ILE 78  
1448 1 Y 1 O LEU 70  ? O LEU 79  
1449 1 Y 1 O PRO 71  ? O PRO 80  
1450 1 Y 1 O ASP 72  ? O ASP 81  
1451 1 Y 1 O SER 73  ? O SER 82  
1452 1 Y 1 O LEU 74  ? O LEU 83  
1453 1 Y 1 O PRO 75  ? O PRO 84  
1454 1 Y 1 O LEU 76  ? O LEU 85  
1455 1 Y 1 O ASP 77  ? O ASP 86  
1456 1 Y 1 O THR 78  ? O THR 87  
1457 1 Y 1 O LEU 79  ? O LEU 88  
1458 1 Y 1 O LEU 80  ? O LEU 89  
1459 1 Y 1 O VAL 81  ? O VAL 90  
1460 1 Y 1 O ASP 82  ? O ASP 91  
1461 1 Y 1 O VAL 83  ? O VAL 92  
1462 1 Y 1 O GLU 84  ? O GLU 93  
1463 1 Y 1 O PRO 85  ? O PRO 94  
1464 1 Y 1 O LYS 86  ? O LYS 95  
1465 1 Y 1 O VAL 87  ? O VAL 96  
1466 1 Y 1 O LYS 88  ? O LYS 97  
1467 1 Y 1 O SER 89  ? O SER 98  
1468 1 Y 1 O LYS 90  ? O LYS 99  
1469 1 Y 1 O LYS 91  ? O LYS 100 
1470 1 Y 1 O ARG 92  ? O ARG 101 
1471 1 Y 1 O GLU 93  ? O GLU 102 
1472 1 Y 1 O ALA 94  ? O ALA 103 
1473 1 Y 1 O VAL 95  ? O VAL 104 
1474 1 Y 1 O ALA 96  ? O ALA 105 
1475 1 Y 1 O GLY 97  ? O GLY 106 
1476 1 Y 1 O ARG 98  ? O ARG 107 
1477 1 Y 1 O GLY 99  ? O GLY 108 
1478 1 Y 1 O ARG 100 ? O ARG 109 
1479 1 Y 1 O GLY 101 ? O GLY 110 
1480 1 Y 1 O ARG 102 ? O ARG 111 
1481 1 Y 1 O GLY 103 ? O GLY 112 
1482 1 Y 1 O ARG 104 ? O ARG 113 
1483 1 Y 1 O GLY 105 ? O GLY 114 
1484 1 Y 1 O ARG 106 ? O ARG 115 
1485 1 Y 1 O GLY 107 ? O GLY 116 
1486 1 Y 1 O ARG 108 ? O ARG 117 
1487 1 Y 1 O GLY 115 ? O GLY 124 
1488 1 Y 1 O GLY 116 ? O GLY 125 
1489 1 Y 1 O PRO 117 ? O PRO 126 
1490 1 Y 1 O ARG 118 ? O ARG 127 
1491 1 Y 1 O ARG 119 ? O ARG 128 
1492 1 Y 1 P GLY -8  ? P GLY 1   
1493 1 Y 1 P GLY -7  ? P GLY 2   
1494 1 Y 1 P GLY -6  ? P GLY 3   
1495 1 Y 1 P SER -5  ? P SER 4   
1496 1 Y 1 P GLY -4  ? P GLY 5   
1497 1 Y 1 P GLY -3  ? P GLY 6   
1498 1 Y 1 P GLY -2  ? P GLY 7   
1499 1 Y 1 P GLY -1  ? P GLY 8   
1500 1 Y 1 P ARG 0   ? P ARG 9   
1501 1 Y 1 P MET 1   ? P MET 10  
1502 1 Y 1 P LYS 2   ? P LYS 11  
1503 1 Y 1 P LEU 3   ? P LEU 12  
1504 1 Y 1 P VAL 4   ? P VAL 13  
1505 1 Y 1 P ARG 5   ? P ARG 14  
1506 1 Y 1 P PHE 6   ? P PHE 15  
1507 1 Y 1 P LEU 7   ? P LEU 16  
1508 1 Y 1 P MET 8   ? P MET 17  
1509 1 Y 1 P LYS 9   ? P LYS 18  
1510 1 Y 1 P LEU 10  ? P LEU 19  
1511 1 Y 1 P SER 11  ? P SER 20  
1512 1 Y 1 P HIS 12  ? P HIS 21  
1513 1 Y 1 P GLU 13  ? P GLU 22  
1514 1 Y 1 P THR 14  ? P THR 23  
1515 1 Y 1 P VAL 15  ? P VAL 24  
1516 1 Y 1 P THR 16  ? P THR 25  
1517 1 Y 1 P ILE 17  ? P ILE 26  
1518 1 Y 1 P GLU 18  ? P GLU 27  
1519 1 Y 1 P LEU 19  ? P LEU 28  
1520 1 Y 1 P LYS 20  ? P LYS 29  
1521 1 Y 1 P ASN 21  ? P ASN 30  
1522 1 Y 1 P GLY 22  ? P GLY 31  
1523 1 Y 1 P THR 23  ? P THR 32  
1524 1 Y 1 P GLN 24  ? P GLN 33  
1525 1 Y 1 P VAL 25  ? P VAL 34  
1526 1 Y 1 P HIS 26  ? P HIS 35  
1527 1 Y 1 P GLY 27  ? P GLY 36  
1528 1 Y 1 P THR 28  ? P THR 37  
1529 1 Y 1 P ILE 29  ? P ILE 38  
1530 1 Y 1 P THR 30  ? P THR 39  
1531 1 Y 1 P GLY 31  ? P GLY 40  
1532 1 Y 1 P VAL 32  ? P VAL 41  
1533 1 Y 1 P ASP 33  ? P ASP 42  
1534 1 Y 1 P VAL 34  ? P VAL 43  
1535 1 Y 1 P SER 35  ? P SER 44  
1536 1 Y 1 P MET 36  ? P MET 45  
1537 1 Y 1 P ASN 37  ? P ASN 46  
1538 1 Y 1 P THR 38  ? P THR 47  
1539 1 Y 1 P HIS 39  ? P HIS 48  
1540 1 Y 1 P LEU 40  ? P LEU 49  
1541 1 Y 1 P LYS 41  ? P LYS 50  
1542 1 Y 1 P ALA 42  ? P ALA 51  
1543 1 Y 1 P VAL 43  ? P VAL 52  
1544 1 Y 1 P LYS 44  ? P LYS 53  
1545 1 Y 1 P MET 45  ? P MET 54  
1546 1 Y 1 P THR 46  ? P THR 55  
1547 1 Y 1 P LEU 47  ? P LEU 56  
1548 1 Y 1 P LYS 48  ? P LYS 57  
1549 1 Y 1 P ASN 49  ? P ASN 58  
1550 1 Y 1 P ARG 50  ? P ARG 59  
1551 1 Y 1 P GLU 51  ? P GLU 60  
1552 1 Y 1 P PRO 52  ? P PRO 61  
1553 1 Y 1 P VAL 53  ? P VAL 62  
1554 1 Y 1 P GLN 54  ? P GLN 63  
1555 1 Y 1 P LEU 55  ? P LEU 64  
1556 1 Y 1 P GLU 56  ? P GLU 65  
1557 1 Y 1 P THR 57  ? P THR 66  
1558 1 Y 1 P LEU 58  ? P LEU 67  
1559 1 Y 1 P SER 59  ? P SER 68  
1560 1 Y 1 P ILE 60  ? P ILE 69  
1561 1 Y 1 P ARG 61  ? P ARG 70  
1562 1 Y 1 P GLY 62  ? P GLY 71  
1563 1 Y 1 P ASN 63  ? P ASN 72  
1564 1 Y 1 P ASN 64  ? P ASN 73  
1565 1 Y 1 P ILE 65  ? P ILE 74  
1566 1 Y 1 P ARG 66  ? P ARG 75  
1567 1 Y 1 P TYR 67  ? P TYR 76  
1568 1 Y 1 P PHE 68  ? P PHE 77  
1569 1 Y 1 P ILE 69  ? P ILE 78  
1570 1 Y 1 P LEU 70  ? P LEU 79  
1571 1 Y 1 P PRO 71  ? P PRO 80  
1572 1 Y 1 P ASP 72  ? P ASP 81  
1573 1 Y 1 P SER 73  ? P SER 82  
1574 1 Y 1 P LEU 74  ? P LEU 83  
1575 1 Y 1 P PRO 75  ? P PRO 84  
1576 1 Y 1 P LEU 76  ? P LEU 85  
1577 1 Y 1 P ASP 77  ? P ASP 86  
1578 1 Y 1 P THR 78  ? P THR 87  
1579 1 Y 1 P LEU 79  ? P LEU 88  
1580 1 Y 1 P LEU 80  ? P LEU 89  
1581 1 Y 1 P VAL 81  ? P VAL 90  
1582 1 Y 1 P ASP 82  ? P ASP 91  
1583 1 Y 1 P VAL 83  ? P VAL 92  
1584 1 Y 1 P GLU 84  ? P GLU 93  
1585 1 Y 1 P PRO 85  ? P PRO 94  
1586 1 Y 1 P LYS 86  ? P LYS 95  
1587 1 Y 1 P VAL 87  ? P VAL 96  
1588 1 Y 1 P LYS 88  ? P LYS 97  
1589 1 Y 1 P SER 89  ? P SER 98  
1590 1 Y 1 P LYS 90  ? P LYS 99  
1591 1 Y 1 P LYS 91  ? P LYS 100 
1592 1 Y 1 P ARG 92  ? P ARG 101 
1593 1 Y 1 P GLU 93  ? P GLU 102 
1594 1 Y 1 P ALA 94  ? P ALA 103 
1595 1 Y 1 P VAL 95  ? P VAL 104 
1596 1 Y 1 P ALA 96  ? P ALA 105 
1597 1 Y 1 P GLY 97  ? P GLY 106 
1598 1 Y 1 P ARG 98  ? P ARG 107 
1599 1 Y 1 P GLY 99  ? P GLY 108 
1600 1 Y 1 P ARG 100 ? P ARG 109 
1601 1 Y 1 P GLY 101 ? P GLY 110 
1602 1 Y 1 P ARG 102 ? P ARG 111 
1603 1 Y 1 P GLY 103 ? P GLY 112 
1604 1 Y 1 P ARG 104 ? P ARG 113 
1605 1 Y 1 P GLY 105 ? P GLY 114 
1606 1 Y 1 P ARG 106 ? P ARG 115 
1607 1 Y 1 P GLY 107 ? P GLY 116 
1608 1 Y 1 P ARG 108 ? P ARG 117 
1609 1 Y 1 P GLY 115 ? P GLY 124 
1610 1 Y 1 P GLY 116 ? P GLY 125 
1611 1 Y 1 P PRO 117 ? P PRO 126 
1612 1 Y 1 P ARG 118 ? P ARG 127 
1613 1 Y 1 P ARG 119 ? P ARG 128 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
ILE N      N N N 158 
ILE CA     C N S 159 
ILE C      C N N 160 
ILE O      O N N 161 
ILE CB     C N S 162 
ILE CG1    C N N 163 
ILE CG2    C N N 164 
ILE CD1    C N N 165 
ILE OXT    O N N 166 
ILE H      H N N 167 
ILE H2     H N N 168 
ILE HA     H N N 169 
ILE HB     H N N 170 
ILE HG12   H N N 171 
ILE HG13   H N N 172 
ILE HG21   H N N 173 
ILE HG22   H N N 174 
ILE HG23   H N N 175 
ILE HD11   H N N 176 
ILE HD12   H N N 177 
ILE HD13   H N N 178 
ILE HXT    H N N 179 
LEU N      N N N 180 
LEU CA     C N S 181 
LEU C      C N N 182 
LEU O      O N N 183 
LEU CB     C N N 184 
LEU CG     C N N 185 
LEU CD1    C N N 186 
LEU CD2    C N N 187 
LEU OXT    O N N 188 
LEU H      H N N 189 
LEU H2     H N N 190 
LEU HA     H N N 191 
LEU HB2    H N N 192 
LEU HB3    H N N 193 
LEU HG     H N N 194 
LEU HD11   H N N 195 
LEU HD12   H N N 196 
LEU HD13   H N N 197 
LEU HD21   H N N 198 
LEU HD22   H N N 199 
LEU HD23   H N N 200 
LEU HXT    H N N 201 
LYS N      N N N 202 
LYS CA     C N S 203 
LYS C      C N N 204 
LYS O      O N N 205 
LYS CB     C N N 206 
LYS CG     C N N 207 
LYS CD     C N N 208 
LYS CE     C N N 209 
LYS NZ     N N N 210 
LYS OXT    O N N 211 
LYS H      H N N 212 
LYS H2     H N N 213 
LYS HA     H N N 214 
LYS HB2    H N N 215 
LYS HB3    H N N 216 
LYS HG2    H N N 217 
LYS HG3    H N N 218 
LYS HD2    H N N 219 
LYS HD3    H N N 220 
LYS HE2    H N N 221 
LYS HE3    H N N 222 
LYS HZ1    H N N 223 
LYS HZ2    H N N 224 
LYS HZ3    H N N 225 
LYS HXT    H N N 226 
MET N      N N N 227 
MET CA     C N S 228 
MET C      C N N 229 
MET O      O N N 230 
MET CB     C N N 231 
MET CG     C N N 232 
MET SD     S N N 233 
MET CE     C N N 234 
MET OXT    O N N 235 
MET H      H N N 236 
MET H2     H N N 237 
MET HA     H N N 238 
MET HB2    H N N 239 
MET HB3    H N N 240 
MET HG2    H N N 241 
MET HG3    H N N 242 
MET HE1    H N N 243 
MET HE2    H N N 244 
MET HE3    H N N 245 
MET HXT    H N N 246 
PHE N      N N N 247 
PHE CA     C N S 248 
PHE C      C N N 249 
PHE O      O N N 250 
PHE CB     C N N 251 
PHE CG     C Y N 252 
PHE CD1    C Y N 253 
PHE CD2    C Y N 254 
PHE CE1    C Y N 255 
PHE CE2    C Y N 256 
PHE CZ     C Y N 257 
PHE OXT    O N N 258 
PHE H      H N N 259 
PHE H2     H N N 260 
PHE HA     H N N 261 
PHE HB2    H N N 262 
PHE HB3    H N N 263 
PHE HD1    H N N 264 
PHE HD2    H N N 265 
PHE HE1    H N N 266 
PHE HE2    H N N 267 
PHE HZ     H N N 268 
PHE HXT    H N N 269 
PRO N      N N N 270 
PRO CA     C N S 271 
PRO C      C N N 272 
PRO O      O N N 273 
PRO CB     C N N 274 
PRO CG     C N N 275 
PRO CD     C N N 276 
PRO OXT    O N N 277 
PRO H      H N N 278 
PRO HA     H N N 279 
PRO HB2    H N N 280 
PRO HB3    H N N 281 
PRO HG2    H N N 282 
PRO HG3    H N N 283 
PRO HD2    H N N 284 
PRO HD3    H N N 285 
PRO HXT    H N N 286 
SER N      N N N 287 
SER CA     C N S 288 
SER C      C N N 289 
SER O      O N N 290 
SER CB     C N N 291 
SER OG     O N N 292 
SER OXT    O N N 293 
SER H      H N N 294 
SER H2     H N N 295 
SER HA     H N N 296 
SER HB2    H N N 297 
SER HB3    H N N 298 
SER HG     H N N 299 
SER HXT    H N N 300 
SFG N      N N N 301 
SFG CA     C N S 302 
SFG C      C N N 303 
SFG O      O N N 304 
SFG OXT    O N N 305 
SFG CB     C N N 306 
SFG CG     C N N 307 
SFG CD     C N S 308 
SFG NE     N N N 309 
SFG "C5'"  C N N 310 
SFG "C4'"  C N R 311 
SFG "O4'"  O N N 312 
SFG "C3'"  C N S 313 
SFG "O3'"  O N N 314 
SFG "C2'"  C N R 315 
SFG "O2'"  O N N 316 
SFG "C1'"  C N R 317 
SFG N9     N Y N 318 
SFG C8     C Y N 319 
SFG N7     N Y N 320 
SFG C5     C Y N 321 
SFG C6     C Y N 322 
SFG N6     N N N 323 
SFG N1     N Y N 324 
SFG C2     C Y N 325 
SFG N3     N Y N 326 
SFG C4     C Y N 327 
SFG HN1    H N N 328 
SFG HN2    H N N 329 
SFG HA     H N N 330 
SFG HXT    H N N 331 
SFG HB1    H N N 332 
SFG HB2    H N N 333 
SFG HG1    H N N 334 
SFG HG2    H N N 335 
SFG HD     H N N 336 
SFG HNE1   H N N 337 
SFG HNE2   H N N 338 
SFG "H5'1" H N N 339 
SFG "H5'2" H N N 340 
SFG "H4'"  H N N 341 
SFG "H3'"  H N N 342 
SFG "HO3'" H N N 343 
SFG "H2'"  H N N 344 
SFG "HO2'" H N N 345 
SFG "H1'"  H N N 346 
SFG H8     H N N 347 
SFG HN61   H N N 348 
SFG HN62   H N N 349 
SFG H2     H N N 350 
THR N      N N N 351 
THR CA     C N S 352 
THR C      C N N 353 
THR O      O N N 354 
THR CB     C N R 355 
THR OG1    O N N 356 
THR CG2    C N N 357 
THR OXT    O N N 358 
THR H      H N N 359 
THR H2     H N N 360 
THR HA     H N N 361 
THR HB     H N N 362 
THR HG1    H N N 363 
THR HG21   H N N 364 
THR HG22   H N N 365 
THR HG23   H N N 366 
THR HXT    H N N 367 
TRP N      N N N 368 
TRP CA     C N S 369 
TRP C      C N N 370 
TRP O      O N N 371 
TRP CB     C N N 372 
TRP CG     C Y N 373 
TRP CD1    C Y N 374 
TRP CD2    C Y N 375 
TRP NE1    N Y N 376 
TRP CE2    C Y N 377 
TRP CE3    C Y N 378 
TRP CZ2    C Y N 379 
TRP CZ3    C Y N 380 
TRP CH2    C Y N 381 
TRP OXT    O N N 382 
TRP H      H N N 383 
TRP H2     H N N 384 
TRP HA     H N N 385 
TRP HB2    H N N 386 
TRP HB3    H N N 387 
TRP HD1    H N N 388 
TRP HE1    H N N 389 
TRP HE3    H N N 390 
TRP HZ2    H N N 391 
TRP HZ3    H N N 392 
TRP HH2    H N N 393 
TRP HXT    H N N 394 
TYR N      N N N 395 
TYR CA     C N S 396 
TYR C      C N N 397 
TYR O      O N N 398 
TYR CB     C N N 399 
TYR CG     C Y N 400 
TYR CD1    C Y N 401 
TYR CD2    C Y N 402 
TYR CE1    C Y N 403 
TYR CE2    C Y N 404 
TYR CZ     C Y N 405 
TYR OH     O N N 406 
TYR OXT    O N N 407 
TYR H      H N N 408 
TYR H2     H N N 409 
TYR HA     H N N 410 
TYR HB2    H N N 411 
TYR HB3    H N N 412 
TYR HD1    H N N 413 
TYR HD2    H N N 414 
TYR HE1    H N N 415 
TYR HE2    H N N 416 
TYR HH     H N N 417 
TYR HXT    H N N 418 
VAL N      N N N 419 
VAL CA     C N S 420 
VAL C      C N N 421 
VAL O      O N N 422 
VAL CB     C N N 423 
VAL CG1    C N N 424 
VAL CG2    C N N 425 
VAL OXT    O N N 426 
VAL H      H N N 427 
VAL H2     H N N 428 
VAL HA     H N N 429 
VAL HB     H N N 430 
VAL HG11   H N N 431 
VAL HG12   H N N 432 
VAL HG13   H N N 433 
VAL HG21   H N N 434 
VAL HG22   H N N 435 
VAL HG23   H N N 436 
VAL HXT    H N N 437 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
ILE N     CA     sing N N 150 
ILE N     H      sing N N 151 
ILE N     H2     sing N N 152 
ILE CA    C      sing N N 153 
ILE CA    CB     sing N N 154 
ILE CA    HA     sing N N 155 
ILE C     O      doub N N 156 
ILE C     OXT    sing N N 157 
ILE CB    CG1    sing N N 158 
ILE CB    CG2    sing N N 159 
ILE CB    HB     sing N N 160 
ILE CG1   CD1    sing N N 161 
ILE CG1   HG12   sing N N 162 
ILE CG1   HG13   sing N N 163 
ILE CG2   HG21   sing N N 164 
ILE CG2   HG22   sing N N 165 
ILE CG2   HG23   sing N N 166 
ILE CD1   HD11   sing N N 167 
ILE CD1   HD12   sing N N 168 
ILE CD1   HD13   sing N N 169 
ILE OXT   HXT    sing N N 170 
LEU N     CA     sing N N 171 
LEU N     H      sing N N 172 
LEU N     H2     sing N N 173 
LEU CA    C      sing N N 174 
LEU CA    CB     sing N N 175 
LEU CA    HA     sing N N 176 
LEU C     O      doub N N 177 
LEU C     OXT    sing N N 178 
LEU CB    CG     sing N N 179 
LEU CB    HB2    sing N N 180 
LEU CB    HB3    sing N N 181 
LEU CG    CD1    sing N N 182 
LEU CG    CD2    sing N N 183 
LEU CG    HG     sing N N 184 
LEU CD1   HD11   sing N N 185 
LEU CD1   HD12   sing N N 186 
LEU CD1   HD13   sing N N 187 
LEU CD2   HD21   sing N N 188 
LEU CD2   HD22   sing N N 189 
LEU CD2   HD23   sing N N 190 
LEU OXT   HXT    sing N N 191 
LYS N     CA     sing N N 192 
LYS N     H      sing N N 193 
LYS N     H2     sing N N 194 
LYS CA    C      sing N N 195 
LYS CA    CB     sing N N 196 
LYS CA    HA     sing N N 197 
LYS C     O      doub N N 198 
LYS C     OXT    sing N N 199 
LYS CB    CG     sing N N 200 
LYS CB    HB2    sing N N 201 
LYS CB    HB3    sing N N 202 
LYS CG    CD     sing N N 203 
LYS CG    HG2    sing N N 204 
LYS CG    HG3    sing N N 205 
LYS CD    CE     sing N N 206 
LYS CD    HD2    sing N N 207 
LYS CD    HD3    sing N N 208 
LYS CE    NZ     sing N N 209 
LYS CE    HE2    sing N N 210 
LYS CE    HE3    sing N N 211 
LYS NZ    HZ1    sing N N 212 
LYS NZ    HZ2    sing N N 213 
LYS NZ    HZ3    sing N N 214 
LYS OXT   HXT    sing N N 215 
MET N     CA     sing N N 216 
MET N     H      sing N N 217 
MET N     H2     sing N N 218 
MET CA    C      sing N N 219 
MET CA    CB     sing N N 220 
MET CA    HA     sing N N 221 
MET C     O      doub N N 222 
MET C     OXT    sing N N 223 
MET CB    CG     sing N N 224 
MET CB    HB2    sing N N 225 
MET CB    HB3    sing N N 226 
MET CG    SD     sing N N 227 
MET CG    HG2    sing N N 228 
MET CG    HG3    sing N N 229 
MET SD    CE     sing N N 230 
MET CE    HE1    sing N N 231 
MET CE    HE2    sing N N 232 
MET CE    HE3    sing N N 233 
MET OXT   HXT    sing N N 234 
PHE N     CA     sing N N 235 
PHE N     H      sing N N 236 
PHE N     H2     sing N N 237 
PHE CA    C      sing N N 238 
PHE CA    CB     sing N N 239 
PHE CA    HA     sing N N 240 
PHE C     O      doub N N 241 
PHE C     OXT    sing N N 242 
PHE CB    CG     sing N N 243 
PHE CB    HB2    sing N N 244 
PHE CB    HB3    sing N N 245 
PHE CG    CD1    doub Y N 246 
PHE CG    CD2    sing Y N 247 
PHE CD1   CE1    sing Y N 248 
PHE CD1   HD1    sing N N 249 
PHE CD2   CE2    doub Y N 250 
PHE CD2   HD2    sing N N 251 
PHE CE1   CZ     doub Y N 252 
PHE CE1   HE1    sing N N 253 
PHE CE2   CZ     sing Y N 254 
PHE CE2   HE2    sing N N 255 
PHE CZ    HZ     sing N N 256 
PHE OXT   HXT    sing N N 257 
PRO N     CA     sing N N 258 
PRO N     CD     sing N N 259 
PRO N     H      sing N N 260 
PRO CA    C      sing N N 261 
PRO CA    CB     sing N N 262 
PRO CA    HA     sing N N 263 
PRO C     O      doub N N 264 
PRO C     OXT    sing N N 265 
PRO CB    CG     sing N N 266 
PRO CB    HB2    sing N N 267 
PRO CB    HB3    sing N N 268 
PRO CG    CD     sing N N 269 
PRO CG    HG2    sing N N 270 
PRO CG    HG3    sing N N 271 
PRO CD    HD2    sing N N 272 
PRO CD    HD3    sing N N 273 
PRO OXT   HXT    sing N N 274 
SER N     CA     sing N N 275 
SER N     H      sing N N 276 
SER N     H2     sing N N 277 
SER CA    C      sing N N 278 
SER CA    CB     sing N N 279 
SER CA    HA     sing N N 280 
SER C     O      doub N N 281 
SER C     OXT    sing N N 282 
SER CB    OG     sing N N 283 
SER CB    HB2    sing N N 284 
SER CB    HB3    sing N N 285 
SER OG    HG     sing N N 286 
SER OXT   HXT    sing N N 287 
SFG N     CA     sing N N 288 
SFG N     HN1    sing N N 289 
SFG N     HN2    sing N N 290 
SFG CA    C      sing N N 291 
SFG CA    CB     sing N N 292 
SFG CA    HA     sing N N 293 
SFG C     O      doub N N 294 
SFG C     OXT    sing N N 295 
SFG OXT   HXT    sing N N 296 
SFG CB    CG     sing N N 297 
SFG CB    HB1    sing N N 298 
SFG CB    HB2    sing N N 299 
SFG CG    CD     sing N N 300 
SFG CG    HG1    sing N N 301 
SFG CG    HG2    sing N N 302 
SFG CD    NE     sing N N 303 
SFG CD    "C5'"  sing N N 304 
SFG CD    HD     sing N N 305 
SFG NE    HNE1   sing N N 306 
SFG NE    HNE2   sing N N 307 
SFG "C5'" "C4'"  sing N N 308 
SFG "C5'" "H5'1" sing N N 309 
SFG "C5'" "H5'2" sing N N 310 
SFG "C4'" "O4'"  sing N N 311 
SFG "C4'" "C3'"  sing N N 312 
SFG "C4'" "H4'"  sing N N 313 
SFG "O4'" "C1'"  sing N N 314 
SFG "C3'" "O3'"  sing N N 315 
SFG "C3'" "C2'"  sing N N 316 
SFG "C3'" "H3'"  sing N N 317 
SFG "O3'" "HO3'" sing N N 318 
SFG "C2'" "O2'"  sing N N 319 
SFG "C2'" "C1'"  sing N N 320 
SFG "C2'" "H2'"  sing N N 321 
SFG "O2'" "HO2'" sing N N 322 
SFG "C1'" N9     sing N N 323 
SFG "C1'" "H1'"  sing N N 324 
SFG N9    C8     sing Y N 325 
SFG N9    C4     sing Y N 326 
SFG C8    N7     doub Y N 327 
SFG C8    H8     sing N N 328 
SFG N7    C5     sing Y N 329 
SFG C5    C6     sing Y N 330 
SFG C5    C4     doub Y N 331 
SFG C6    N6     sing N N 332 
SFG C6    N1     doub Y N 333 
SFG N6    HN61   sing N N 334 
SFG N6    HN62   sing N N 335 
SFG N1    C2     sing Y N 336 
SFG C2    N3     doub Y N 337 
SFG C2    H2     sing N N 338 
SFG N3    C4     sing Y N 339 
THR N     CA     sing N N 340 
THR N     H      sing N N 341 
THR N     H2     sing N N 342 
THR CA    C      sing N N 343 
THR CA    CB     sing N N 344 
THR CA    HA     sing N N 345 
THR C     O      doub N N 346 
THR C     OXT    sing N N 347 
THR CB    OG1    sing N N 348 
THR CB    CG2    sing N N 349 
THR CB    HB     sing N N 350 
THR OG1   HG1    sing N N 351 
THR CG2   HG21   sing N N 352 
THR CG2   HG22   sing N N 353 
THR CG2   HG23   sing N N 354 
THR OXT   HXT    sing N N 355 
TRP N     CA     sing N N 356 
TRP N     H      sing N N 357 
TRP N     H2     sing N N 358 
TRP CA    C      sing N N 359 
TRP CA    CB     sing N N 360 
TRP CA    HA     sing N N 361 
TRP C     O      doub N N 362 
TRP C     OXT    sing N N 363 
TRP CB    CG     sing N N 364 
TRP CB    HB2    sing N N 365 
TRP CB    HB3    sing N N 366 
TRP CG    CD1    doub Y N 367 
TRP CG    CD2    sing Y N 368 
TRP CD1   NE1    sing Y N 369 
TRP CD1   HD1    sing N N 370 
TRP CD2   CE2    doub Y N 371 
TRP CD2   CE3    sing Y N 372 
TRP NE1   CE2    sing Y N 373 
TRP NE1   HE1    sing N N 374 
TRP CE2   CZ2    sing Y N 375 
TRP CE3   CZ3    doub Y N 376 
TRP CE3   HE3    sing N N 377 
TRP CZ2   CH2    doub Y N 378 
TRP CZ2   HZ2    sing N N 379 
TRP CZ3   CH2    sing Y N 380 
TRP CZ3   HZ3    sing N N 381 
TRP CH2   HH2    sing N N 382 
TRP OXT   HXT    sing N N 383 
TYR N     CA     sing N N 384 
TYR N     H      sing N N 385 
TYR N     H2     sing N N 386 
TYR CA    C      sing N N 387 
TYR CA    CB     sing N N 388 
TYR CA    HA     sing N N 389 
TYR C     O      doub N N 390 
TYR C     OXT    sing N N 391 
TYR CB    CG     sing N N 392 
TYR CB    HB2    sing N N 393 
TYR CB    HB3    sing N N 394 
TYR CG    CD1    doub Y N 395 
TYR CG    CD2    sing Y N 396 
TYR CD1   CE1    sing Y N 397 
TYR CD1   HD1    sing N N 398 
TYR CD2   CE2    doub Y N 399 
TYR CD2   HD2    sing N N 400 
TYR CE1   CZ     doub Y N 401 
TYR CE1   HE1    sing N N 402 
TYR CE2   CZ     sing Y N 403 
TYR CE2   HE2    sing N N 404 
TYR CZ    OH     sing N N 405 
TYR OH    HH     sing N N 406 
TYR OXT   HXT    sing N N 407 
VAL N     CA     sing N N 408 
VAL N     H      sing N N 409 
VAL N     H2     sing N N 410 
VAL CA    C      sing N N 411 
VAL CA    CB     sing N N 412 
VAL CA    HA     sing N N 413 
VAL C     O      doub N N 414 
VAL C     OXT    sing N N 415 
VAL CB    CG1    sing N N 416 
VAL CB    CG2    sing N N 417 
VAL CB    HB     sing N N 418 
VAL CG1   HG11   sing N N 419 
VAL CG1   HG12   sing N N 420 
VAL CG1   HG13   sing N N 421 
VAL CG2   HG21   sing N N 422 
VAL CG2   HG22   sing N N 423 
VAL CG2   HG23   sing N N 424 
VAL OXT   HXT    sing N N 425 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-23 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E3B 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of PRMT5/WDR77 in complex with 6S complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 30   mM C8H18N2O4S 1 HEPES             
1 150  mM NaCl       2 'sodium chloride' 
1 3    mM C9H15O6P   3 TCEP              
1 3.33 mM C15H23N7O5 4 sinefungin        
# 
_em_ctf_correction.details                  'as implemented in cryosparc live' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.77 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 3 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 7111 'Trichoplusia ni'  ? ? 
? 3 3 562  'Escherichia coli' ? ? 
# 
_em_image_processing.details              'motioncorrected on the fly by cryosparc live' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         53.112 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     3615 
# 
_em_particle_selection.details                  topaz 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2100293 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?           
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           
CLASSIFICATION                  ? 5  1 1 1 ?      ?           
MASKING                         ? 6  1 1 1 ?      ?           
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           
OTHER                           ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01CA262188 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6V0O 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9E3B 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . ARG A 1 13  ? 168.88531 191.40538 209.19206 1.000 151.52976 ? 13  ARG A N      1 
ATOM   2     C CA     . ARG A 1 13  ? 169.51957 192.70773 209.02762 1.000 155.48186 ? 13  ARG A CA     1 
ATOM   3     C C      . ARG A 1 13  ? 171.01321 192.55048 208.77457 1.000 149.35830 ? 13  ARG A C      1 
ATOM   4     O O      . ARG A 1 13  ? 171.80671 193.42851 209.11152 1.000 142.38597 ? 13  ARG A O      1 
ATOM   5     C CB     . ARG A 1 13  ? 169.28139 193.57675 210.26244 1.000 157.51579 ? 13  ARG A CB     1 
ATOM   6     C CG     . ARG A 1 13  ? 167.81308 193.84165 210.54556 1.000 159.84648 ? 13  ARG A CG     1 
ATOM   7     C CD     . ARG A 1 13  ? 167.63115 194.85460 211.66126 1.000 161.64968 ? 13  ARG A CD     1 
ATOM   8     N NE     . ARG A 1 13  ? 166.24224 195.28010 211.78544 1.000 167.55731 ? 13  ARG A NE     1 
ATOM   9     C CZ     . ARG A 1 13  ? 165.83320 196.30518 212.52069 1.000 166.97944 ? 13  ARG A CZ     1 
ATOM   10    N NH1    . ARG A 1 13  ? 166.68351 197.03677 213.22274 1.000 164.58693 ? 13  ARG A NH1    1 
ATOM   11    N NH2    . ARG A 1 13  ? 164.53763 196.60410 212.55242 1.000 163.16783 ? 13  ARG A NH2    1 
ATOM   12    H HA     . ARG A 1 13  ? 169.12909 193.15702 208.26177 1.000 154.34949 ? 13  ARG A HA     1 
ATOM   13    H HB2    . ARG A 1 13  ? 169.65765 193.13022 211.03697 1.000 155.96967 ? 13  ARG A HB2    1 
ATOM   14    H HB3    . ARG A 1 13  ? 169.71779 194.43307 210.13149 1.000 155.81387 ? 13  ARG A HB3    1 
ATOM   15    H HG2    . ARG A 1 13  ? 167.39129 194.19211 209.74545 1.000 159.31921 ? 13  ARG A HG2    1 
ATOM   16    H HG3    . ARG A 1 13  ? 167.38531 193.01375 210.81493 1.000 158.93108 ? 13  ARG A HG3    1 
ATOM   17    H HD2    . ARG A 1 13  ? 167.90208 194.45468 212.50233 1.000 160.65883 ? 13  ARG A HD2    1 
ATOM   18    H HD3    . ARG A 1 13  ? 168.17231 195.63714 211.47263 1.000 160.87955 ? 13  ARG A HD3    1 
ATOM   19    H HE     . ARG A 1 13  ? 165.64337 194.81367 211.38096 1.000 165.51477 ? 13  ARG A HE     1 
ATOM   20    H HH11   . ARG A 1 13  ? 167.52361 196.85413 213.21038 1.000 163.67176 ? 13  ARG A HH11   1 
ATOM   21    H HH12   . ARG A 1 13  ? 166.39502 197.69681 213.69233 1.000 163.96985 ? 13  ARG A HH12   1 
ATOM   22    H HH21   . ARG A 1 13  ? 163.97683 196.13454 212.09992 1.000 163.41120 ? 13  ARG A HH21   1 
ATOM   23    H HH22   . ARG A 1 13  ? 164.26058 197.26625 213.02585 1.000 163.14020 ? 13  ARG A HH22   1 
ATOM   24    N N      . VAL A 1 14  ? 171.38782 191.42366 208.17657 1.000 148.44291 ? 14  VAL A N      1 
ATOM   25    C CA     . VAL A 1 14  ? 172.77697 191.11726 207.86045 1.000 144.51590 ? 14  VAL A CA     1 
ATOM   26    C C      . VAL A 1 14  ? 173.02255 191.46656 206.40109 1.000 139.87200 ? 14  VAL A C      1 
ATOM   27    O O      . VAL A 1 14  ? 172.26196 191.05221 205.51735 1.000 135.93998 ? 14  VAL A O      1 
ATOM   28    C CB     . VAL A 1 14  ? 173.10095 189.63909 208.13968 1.000 142.38295 ? 14  VAL A CB     1 
ATOM   29    C CG1    . VAL A 1 14  ? 172.58021 189.23155 209.50889 1.000 144.77667 ? 14  VAL A CG1    1 
ATOM   30    C CG2    . VAL A 1 14  ? 172.51861 188.74117 207.05725 1.000 137.84589 ? 14  VAL A CG2    1 
ATOM   31    H H      . VAL A 1 14  ? 170.84079 190.80503 207.93693 1.000 147.32827 ? 14  VAL A H      1 
ATOM   32    H HA     . VAL A 1 14  ? 173.36095 191.66512 208.40790 1.000 144.63861 ? 14  VAL A HA     1 
ATOM   33    H HB     . VAL A 1 14  ? 174.06393 189.52212 208.13912 1.000 142.13247 ? 14  VAL A HB     1 
ATOM   34    H HG11   . VAL A 1 14  ? 172.78410 188.29524 209.65506 1.000 145.25788 ? 14  VAL A HG11   1 
ATOM   35    H HG12   . VAL A 1 14  ? 173.01186 189.77550 210.18607 1.000 144.86678 ? 14  VAL A HG12   1 
ATOM   36    H HG13   . VAL A 1 14  ? 171.62073 189.36446 209.53745 1.000 145.85152 ? 14  VAL A HG13   1 
ATOM   37    H HG21   . VAL A 1 14  ? 172.49172 187.82922 207.38669 1.000 139.45238 ? 14  VAL A HG21   1 
ATOM   38    H HG22   . VAL A 1 14  ? 171.62109 189.04244 206.84649 1.000 141.18022 ? 14  VAL A HG22   1 
ATOM   39    H HG23   . VAL A 1 14  ? 173.07891 188.78963 206.26692 1.000 138.79536 ? 14  VAL A HG23   1 
ATOM   40    N N      . SER A 1 15  ? 174.07420 192.23914 206.14703 1.000 137.09235 ? 15  SER A N      1 
ATOM   41    C CA     . SER A 1 15  ? 174.39298 192.62071 204.78040 1.000 131.80368 ? 15  SER A CA     1 
ATOM   42    C C      . SER A 1 15  ? 174.72195 191.38415 203.95664 1.000 126.19031 ? 15  SER A C      1 
ATOM   43    O O      . SER A 1 15  ? 175.34065 190.43687 204.44783 1.000 125.67269 ? 15  SER A O      1 
ATOM   44    C CB     . SER A 1 15  ? 175.56830 193.59677 204.76275 1.000 128.97619 ? 15  SER A CB     1 
ATOM   45    O OG     . SER A 1 15  ? 175.80704 194.08075 203.45347 1.000 123.10841 ? 15  SER A OG     1 
ATOM   46    H H      . SER A 1 15  ? 174.61171 192.55108 206.74149 1.000 136.84951 ? 15  SER A H      1 
ATOM   47    H HA     . SER A 1 15  ? 173.62488 193.05797 204.38303 1.000 132.03866 ? 15  SER A HA     1 
ATOM   48    H HB2    . SER A 1 15  ? 175.36413 194.34632 205.34352 1.000 130.46539 ? 15  SER A HB2    1 
ATOM   49    H HB3    . SER A 1 15  ? 176.36219 193.13901 205.07978 1.000 130.68906 ? 15  SER A HB3    1 
ATOM   50    H HG     . SER A 1 15  ? 175.12274 194.47140 203.16244 1.000 125.04246 ? 15  SER A HG     1 
ATOM   51    N N      . SER A 1 16  ? 174.29374 191.39127 202.69722 1.000 121.34499 ? 16  SER A N      1 
ATOM   52    C CA     . SER A 1 16  ? 174.54934 190.27195 201.80568 1.000 115.83211 ? 16  SER A CA     1 
ATOM   53    C C      . SER A 1 16  ? 174.52770 190.76555 200.36909 1.000 116.69251 ? 16  SER A C      1 
ATOM   54    O O      . SER A 1 16  ? 174.01514 191.84634 200.07088 1.000 121.68695 ? 16  SER A O      1 
ATOM   55    C CB     . SER A 1 16  ? 173.52196 189.15450 201.99657 1.000 113.54309 ? 16  SER A CB     1 
ATOM   56    O OG     . SER A 1 16  ? 172.21253 189.63701 201.76528 1.000 115.69701 ? 16  SER A OG     1 
ATOM   57    H H      . SER A 1 16  ? 173.85227 192.03525 202.33667 1.000 123.09040 ? 16  SER A H      1 
ATOM   58    H HA     . SER A 1 16  ? 175.43063 189.91717 201.99498 1.000 119.87169 ? 16  SER A HA     1 
ATOM   59    H HB2    . SER A 1 16  ? 173.71125 188.43981 201.36861 1.000 114.27920 ? 16  SER A HB2    1 
ATOM   60    H HB3    . SER A 1 16  ? 173.58078 188.82225 202.90600 1.000 119.17459 ? 16  SER A HB3    1 
ATOM   61    H HG     . SER A 1 16  ? 171.65761 189.01512 201.86058 1.000 117.53064 ? 16  SER A HG     1 
ATOM   62    N N      . GLY A 1 17  ? 175.08960 189.95038 199.47453 1.000 112.20687 ? 17  GLY A N      1 
ATOM   63    C CA     . GLY A 1 17  ? 175.17872 190.31203 198.07769 1.000 111.83675 ? 17  GLY A CA     1 
ATOM   64    C C      . GLY A 1 17  ? 174.97831 189.10506 197.18460 1.000 109.35496 ? 17  GLY A C      1 
ATOM   65    O O      . GLY A 1 17  ? 174.89842 187.96611 197.64693 1.000 109.66334 ? 17  GLY A O      1 
ATOM   66    H H      . GLY A 1 17  ? 175.42530 189.18080 199.66085 1.000 113.61720 ? 17  GLY A H      1 
ATOM   67    H HA2    . GLY A 1 17  ? 174.50014 190.97131 197.86422 1.000 114.03714 ? 17  GLY A HA2    1 
ATOM   68    H HA3    . GLY A 1 17  ? 176.05111 190.69314 197.89300 1.000 112.35458 ? 17  GLY A HA3    1 
ATOM   69    N N      . ARG A 1 18  ? 174.89996 189.38235 195.88765 1.000 111.28819 ? 18  ARG A N      1 
ATOM   70    C CA     . ARG A 1 18  ? 174.67960 188.36494 194.86935 1.000 111.74230 ? 18  ARG A CA     1 
ATOM   71    C C      . ARG A 1 18  ? 175.87057 188.33422 193.92722 1.000 112.01001 ? 18  ARG A C      1 
ATOM   72    O O      . ARG A 1 18  ? 176.30018 189.37979 193.43454 1.000 115.71596 ? 18  ARG A O      1 
ATOM   73    C CB     . ARG A 1 18  ? 173.39664 188.64254 194.08344 1.000 113.02940 ? 18  ARG A CB     1 
ATOM   74    C CG     . ARG A 1 18  ? 173.10504 187.63694 192.98037 1.000 111.64869 ? 18  ARG A CG     1 
ATOM   75    C CD     . ARG A 1 18  ? 172.65036 186.30840 193.54888 1.000 114.69073 ? 18  ARG A CD     1 
ATOM   76    N NE     . ARG A 1 18  ? 172.28330 185.36428 192.49968 1.000 112.51237 ? 18  ARG A NE     1 
ATOM   77    C CZ     . ARG A 1 18  ? 173.04675 184.36660 192.07389 1.000 112.14490 ? 18  ARG A CZ     1 
ATOM   78    N NH1    . ARG A 1 18  ? 174.24781 184.14375 192.58209 1.000 113.41738 ? 18  ARG A NH1    1 
ATOM   79    N NH2    . ARG A 1 18  ? 172.59332 183.57060 191.11069 1.000 111.33015 ? 18  ARG A NH2    1 
ATOM   80    H H      . ARG A 1 18  ? 174.97349 190.17627 195.56533 1.000 112.19997 ? 18  ARG A H      1 
ATOM   81    H HA     . ARG A 1 18  ? 174.59906 187.49495 195.29039 1.000 111.25099 ? 18  ARG A HA     1 
ATOM   82    H HB2    . ARG A 1 18  ? 172.64729 188.62974 194.69868 1.000 112.49338 ? 18  ARG A HB2    1 
ATOM   83    H HB3    . ARG A 1 18  ? 173.46753 189.51832 193.67230 1.000 112.30418 ? 18  ARG A HB3    1 
ATOM   84    H HG2    . ARG A 1 18  ? 172.39364 187.98190 192.41834 1.000 110.46828 ? 18  ARG A HG2    1 
ATOM   85    H HG3    . ARG A 1 18  ? 173.90209 187.48473 192.45036 1.000 111.84618 ? 18  ARG A HG3    1 
ATOM   86    H HD2    . ARG A 1 18  ? 173.36057 185.92884 194.08734 1.000 113.52824 ? 18  ARG A HD2    1 
ATOM   87    H HD3    . ARG A 1 18  ? 171.86604 186.45725 194.09911 1.000 114.31354 ? 18  ARG A HD3    1 
ATOM   88    H HE     . ARG A 1 18  ? 171.50989 185.45632 192.13504 1.000 111.12520 ? 18  ARG A HE     1 
ATOM   89    H HH11   . ARG A 1 18  ? 174.55912 184.64710 193.20427 1.000 113.31727 ? 18  ARG A HH11   1 
ATOM   90    H HH12   . ARG A 1 18  ? 174.72124 183.48954 192.28617 1.000 111.78132 ? 18  ARG A HH12   1 
ATOM   91    H HH21   . ARG A 1 18  ? 171.81421 183.70537 190.77256 1.000 111.16883 ? 18  ARG A HH21   1 
ATOM   92    H HH22   . ARG A 1 18  ? 173.07905 182.92030 190.82597 1.000 110.36953 ? 18  ARG A HH22   1 
ATOM   93    N N      . ASP A 1 19  ? 176.38796 187.13870 193.66763 1.000 110.81816 ? 19  ASP A N      1 
ATOM   94    C CA     . ASP A 1 19  ? 177.50629 186.94639 192.75512 1.000 112.59970 ? 19  ASP A CA     1 
ATOM   95    C C      . ASP A 1 19  ? 176.96581 186.47301 191.41255 1.000 113.93333 ? 19  ASP A C      1 
ATOM   96    O O      . ASP A 1 19  ? 176.32516 185.41954 191.33425 1.000 116.58911 ? 19  ASP A O      1 
ATOM   97    C CB     . ASP A 1 19  ? 178.49936 185.93415 193.32344 1.000 118.84612 ? 19  ASP A CB     1 
ATOM   98    C CG     . ASP A 1 19  ? 179.75128 185.80291 192.47877 1.000 122.56730 ? 19  ASP A CG     1 
ATOM   99    O OD1    . ASP A 1 19  ? 179.72065 186.18935 191.29235 1.000 123.09405 ? 19  ASP A OD1    1 
ATOM   100   O OD2    . ASP A 1 19  ? 180.77079 185.30721 193.00246 1.000 123.36884 ? 19  ASP A OD2    1 
ATOM   101   H H      . ASP A 1 19  ? 176.10088 186.40702 194.01669 1.000 112.71988 ? 19  ASP A H      1 
ATOM   102   H HA     . ASP A 1 19  ? 177.96789 187.78907 192.62210 1.000 113.97681 ? 19  ASP A HA     1 
ATOM   103   H HB2    . ASP A 1 19  ? 178.76617 186.21777 194.21119 1.000 118.78313 ? 19  ASP A HB2    1 
ATOM   104   H HB3    . ASP A 1 19  ? 178.07358 185.06385 193.36651 1.000 119.07657 ? 19  ASP A HB3    1 
ATOM   105   N N      . LEU A 1 20  ? 177.22730 187.24640 190.36298 1.000 111.90846 ? 20  LEU A N      1 
ATOM   106   C CA     . LEU A 1 20  ? 176.77281 186.92574 189.01900 1.000 110.58400 ? 20  LEU A CA     1 
ATOM   107   C C      . LEU A 1 20  ? 177.94167 187.00017 188.05214 1.000 112.13108 ? 20  LEU A C      1 
ATOM   108   O O      . LEU A 1 20  ? 178.77766 187.90305 188.14263 1.000 113.10010 ? 20  LEU A O      1 
ATOM   109   C CB     . LEU A 1 20  ? 175.66795 187.87966 188.55705 1.000 111.71720 ? 20  LEU A CB     1 
ATOM   110   C CG     . LEU A 1 20  ? 174.35526 187.81968 189.33547 1.000 115.10916 ? 20  LEU A CG     1 
ATOM   111   C CD1    . LEU A 1 20  ? 173.38313 188.86273 188.81721 1.000 113.48796 ? 20  LEU A CD1    1 
ATOM   112   C CD2    . LEU A 1 20  ? 173.74381 186.43188 189.24930 1.000 116.75612 ? 20  LEU A CD2    1 
ATOM   113   H H      . LEU A 1 20  ? 177.67650 187.97834 190.40773 1.000 113.72336 ? 20  LEU A H      1 
ATOM   114   H HA     . LEU A 1 20  ? 176.42557 186.02062 189.00133 1.000 111.98533 ? 20  LEU A HA     1 
ATOM   115   H HB2    . LEU A 1 20  ? 176.00242 188.78738 188.62355 1.000 112.15301 ? 20  LEU A HB2    1 
ATOM   116   H HB3    . LEU A 1 20  ? 175.46228 187.68033 187.63011 1.000 111.98514 ? 20  LEU A HB3    1 
ATOM   117   H HG     . LEU A 1 20  ? 174.53240 188.01211 190.26935 1.000 114.12720 ? 20  LEU A HG     1 
ATOM   118   H HD11   . LEU A 1 20  ? 172.59946 188.87466 189.38873 1.000 113.28830 ? 20  LEU A HD11   1 
ATOM   119   H HD12   . LEU A 1 20  ? 173.81407 189.73098 188.82788 1.000 111.43661 ? 20  LEU A HD12   1 
ATOM   120   H HD13   . LEU A 1 20  ? 173.12832 188.63204 187.91013 1.000 112.80521 ? 20  LEU A HD13   1 
ATOM   121   H HD21   . LEU A 1 20  ? 172.85184 186.45608 189.62990 1.000 114.92303 ? 20  LEU A HD21   1 
ATOM   122   H HD22   . LEU A 1 20  ? 173.69898 186.16442 188.31801 1.000 115.29008 ? 20  LEU A HD22   1 
ATOM   123   H HD23   . LEU A 1 20  ? 174.29825 185.81000 189.74580 1.000 115.02865 ? 20  LEU A HD23   1 
ATOM   124   N N      . ASN A 1 21  ? 177.99318 186.04245 187.12595 1.000 112.51804 ? 21  ASN A N      1 
ATOM   125   C CA     . ASN A 1 21  ? 178.98339 186.04630 186.06136 1.000 114.88384 ? 21  ASN A CA     1 
ATOM   126   C C      . ASN A 1 21  ? 178.41425 186.45805 184.71464 1.000 115.05565 ? 21  ASN A C      1 
ATOM   127   O O      . ASN A 1 21  ? 179.18469 186.84183 183.83001 1.000 114.82978 ? 21  ASN A O      1 
ATOM   128   C CB     . ASN A 1 21  ? 179.62183 184.65797 185.92326 1.000 116.64176 ? 21  ASN A CB     1 
ATOM   129   C CG     . ASN A 1 21  ? 180.52883 184.32020 187.08453 1.000 121.97592 ? 21  ASN A CG     1 
ATOM   130   O OD1    . ASN A 1 21  ? 181.11171 185.20525 187.70944 1.000 122.30047 ? 21  ASN A OD1    1 
ATOM   131   N ND2    . ASN A 1 21  ? 180.64772 183.03502 187.38626 1.000 121.89659 ? 21  ASN A ND2    1 
ATOM   132   H H      . ASN A 1 21  ? 177.45545 185.37207 187.09614 1.000 113.48745 ? 21  ASN A H      1 
ATOM   133   H HA     . ASN A 1 21  ? 179.68691 186.67382 186.28779 1.000 115.66794 ? 21  ASN A HA     1 
ATOM   134   H HB2    . ASN A 1 21  ? 178.92031 183.98906 185.88475 1.000 116.46793 ? 21  ASN A HB2    1 
ATOM   135   H HB3    . ASN A 1 21  ? 180.15113 184.63260 185.11082 1.000 117.15357 ? 21  ASN A HB3    1 
ATOM   136   H HD21   . ASN A 1 21  ? 181.15123 182.79081 188.03927 1.000 121.76493 ? 21  ASN A HD21   1 
ATOM   137   H HD22   . ASN A 1 21  ? 180.22207 182.44612 186.92709 1.000 120.28436 ? 21  ASN A HD22   1 
ATOM   138   N N      . CYS A 1 22  ? 177.09900 186.38742 184.53786 1.000 115.73187 ? 22  CYS A N      1 
ATOM   139   C CA     . CYS A 1 22  ? 176.43578 186.81105 183.31117 1.000 118.30271 ? 22  CYS A CA     1 
ATOM   140   C C      . CYS A 1 22  ? 175.53681 187.99276 183.64525 1.000 117.40160 ? 22  CYS A C      1 
ATOM   141   O O      . CYS A 1 22  ? 174.57048 187.85093 184.40167 1.000 114.47545 ? 22  CYS A O      1 
ATOM   142   C CB     . CYS A 1 22  ? 175.63322 185.66690 182.69950 1.000 123.45910 ? 22  CYS A CB     1 
ATOM   143   S SG     . CYS A 1 22  ? 174.85126 186.07794 181.12672 1.000 133.83169 ? 22  CYS A SG     1 
ATOM   144   H H      . CYS A 1 22  ? 176.55415 186.08833 185.13220 1.000 115.82360 ? 22  CYS A H      1 
ATOM   145   H HA     . CYS A 1 22  ? 177.09740 187.10162 182.66439 1.000 118.10661 ? 22  CYS A HA     1 
ATOM   146   H HB2    . CYS A 1 22  ? 176.22798 184.91657 182.54737 1.000 121.39726 ? 22  CYS A HB2    1 
ATOM   147   H HB3    . CYS A 1 22  ? 174.93316 185.41044 183.32003 1.000 121.16455 ? 22  CYS A HB3    1 
ATOM   148   H HG     . CYS A 1 22  ? 174.29807 185.09962 180.70923 1.000 128.39070 ? 22  CYS A HG     1 
ATOM   149   N N      . VAL A 1 23  ? 175.85662 189.15183 183.08151 1.000 117.27421 ? 23  VAL A N      1 
ATOM   150   C CA     . VAL A 1 23  ? 175.07328 190.36560 183.28722 1.000 116.81161 ? 23  VAL A CA     1 
ATOM   151   C C      . VAL A 1 23  ? 174.75724 190.95691 181.91948 1.000 116.69242 ? 23  VAL A C      1 
ATOM   152   O O      . VAL A 1 23  ? 175.41931 191.91335 181.49294 1.000 120.30555 ? 23  VAL A O      1 
ATOM   153   C CB     . VAL A 1 23  ? 175.82322 191.37143 184.17317 1.000 113.98544 ? 23  VAL A CB     1 
ATOM   154   C CG1    . VAL A 1 23  ? 174.96330 192.59314 184.43391 1.000 116.70071 ? 23  VAL A CG1    1 
ATOM   155   C CG2    . VAL A 1 23  ? 176.23191 190.72007 185.48046 1.000 113.83167 ? 23  VAL A CG2    1 
ATOM   156   H H      . VAL A 1 23  ? 176.53553 189.26331 182.56547 1.000 117.19813 ? 23  VAL A H      1 
ATOM   157   H HA     . VAL A 1 23  ? 174.23762 190.14273 183.72592 1.000 117.10491 ? 23  VAL A HA     1 
ATOM   158   H HB     . VAL A 1 23  ? 176.62794 191.66043 183.71525 1.000 115.08780 ? 23  VAL A HB     1 
ATOM   159   H HG11   . VAL A 1 23  ? 175.40609 193.15476 185.08911 1.000 114.63978 ? 23  VAL A HG11   1 
ATOM   160   H HG12   . VAL A 1 23  ? 174.84567 193.08345 183.60553 1.000 116.46944 ? 23  VAL A HG12   1 
ATOM   161   H HG13   . VAL A 1 23  ? 174.10231 192.30501 184.77461 1.000 116.33446 ? 23  VAL A HG13   1 
ATOM   162   H HG21   . VAL A 1 23  ? 176.62527 191.39265 186.05826 1.000 114.06947 ? 23  VAL A HG21   1 
ATOM   163   H HG22   . VAL A 1 23  ? 175.44567 190.34022 185.90263 1.000 114.55498 ? 23  VAL A HG22   1 
ATOM   164   H HG23   . VAL A 1 23  ? 176.87958 190.02144 185.29777 1.000 115.17636 ? 23  VAL A HG23   1 
ATOM   165   N N      . PRO A 1 24  ? 173.76963 190.42484 181.19788 1.000 113.91697 ? 24  PRO A N      1 
ATOM   166   C CA     . PRO A 1 24  ? 173.49594 190.94434 179.84842 1.000 117.79137 ? 24  PRO A CA     1 
ATOM   167   C C      . PRO A 1 24  ? 173.25466 192.44078 179.82465 1.000 123.98579 ? 24  PRO A C      1 
ATOM   168   O O      . PRO A 1 24  ? 173.70508 193.12485 178.89812 1.000 127.23759 ? 24  PRO A O      1 
ATOM   169   C CB     . PRO A 1 24  ? 172.24876 190.16028 179.42102 1.000 119.71255 ? 24  PRO A CB     1 
ATOM   170   C CG     . PRO A 1 24  ? 172.25878 188.93185 180.25263 1.000 120.51969 ? 24  PRO A CG     1 
ATOM   171   C CD     . PRO A 1 24  ? 172.88781 189.30278 181.55482 1.000 116.27174 ? 24  PRO A CD     1 
ATOM   172   H HA     . PRO A 1 24  ? 174.22830 190.72770 179.25045 1.000 118.24578 ? 24  PRO A HA     1 
ATOM   173   H HB2    . PRO A 1 24  ? 171.45449 190.68791 179.59883 1.000 119.71173 ? 24  PRO A HB2    1 
ATOM   174   H HB3    . PRO A 1 24  ? 172.30930 189.93735 178.47899 1.000 119.93749 ? 24  PRO A HB3    1 
ATOM   175   H HG2    . PRO A 1 24  ? 171.34762 188.62918 180.39129 1.000 120.63168 ? 24  PRO A HG2    1 
ATOM   176   H HG3    . PRO A 1 24  ? 172.77985 188.24522 179.80797 1.000 120.35426 ? 24  PRO A HG3    1 
ATOM   177   H HD2    . PRO A 1 24  ? 172.21308 189.58933 182.19013 1.000 116.55018 ? 24  PRO A HD2    1 
ATOM   178   H HD3    . PRO A 1 24  ? 173.40843 188.55967 181.89764 1.000 117.72314 ? 24  PRO A HD3    1 
ATOM   179   N N      . GLU A 1 25  ? 172.55413 192.96919 180.82313 1.000 123.33146 ? 25  GLU A N      1 
ATOM   180   C CA     . GLU A 1 25  ? 172.37587 194.40321 180.97557 1.000 122.92490 ? 25  GLU A CA     1 
ATOM   181   C C      . GLU A 1 25  ? 172.46578 194.74192 182.45347 1.000 125.12608 ? 25  GLU A C      1 
ATOM   182   O O      . GLU A 1 25  ? 171.92694 194.02145 183.29687 1.000 130.07364 ? 25  GLU A O      1 
ATOM   183   C CB     . GLU A 1 25  ? 171.03881 194.87073 180.39847 1.000 126.11217 ? 25  GLU A CB     1 
ATOM   184   C CG     . GLU A 1 25  ? 170.90728 196.37967 180.32699 1.000 130.61042 ? 25  GLU A CG     1 
ATOM   185   C CD     . GLU A 1 25  ? 170.02689 196.83628 179.18179 1.000 135.34781 ? 25  GLU A CD     1 
ATOM   186   O OE1    . GLU A 1 25  ? 169.27503 196.00158 178.63595 1.000 133.50566 ? 25  GLU A OE1    1 
ATOM   187   O OE2    . GLU A 1 25  ? 170.08924 198.03155 178.82483 1.000 133.38155 ? 25  GLU A OE2    1 
ATOM   188   H H      . GLU A 1 25  ? 172.16618 192.50615 181.43538 1.000 121.77405 ? 25  GLU A H      1 
ATOM   189   H HA     . GLU A 1 25  ? 173.08934 194.86872 180.51183 1.000 123.65011 ? 25  GLU A HA     1 
ATOM   190   H HB2    . GLU A 1 25  ? 170.94898 194.51874 179.49925 1.000 126.59287 ? 25  GLU A HB2    1 
ATOM   191   H HB3    . GLU A 1 25  ? 170.32072 194.53526 180.95780 1.000 126.94068 ? 25  GLU A HB3    1 
ATOM   192   H HG2    . GLU A 1 25  ? 170.51639 196.70278 181.15382 1.000 130.60352 ? 25  GLU A HG2    1 
ATOM   193   H HG3    . GLU A 1 25  ? 171.78726 196.76837 180.20201 1.000 129.50001 ? 25  GLU A HG3    1 
ATOM   194   N N      . ILE A 1 26  ? 173.16046 195.83515 182.76303 1.000 124.76416 ? 26  ILE A N      1 
ATOM   195   C CA     . ILE A 1 26  ? 173.45243 196.14785 184.15664 1.000 127.39227 ? 26  ILE A CA     1 
ATOM   196   C C      . ILE A 1 26  ? 172.20840 196.66388 184.87032 1.000 128.80771 ? 26  ILE A C      1 
ATOM   197   O O      . ILE A 1 26  ? 171.96216 196.32709 186.03429 1.000 129.59429 ? 26  ILE A O      1 
ATOM   198   C CB     . ILE A 1 26  ? 174.61827 197.14901 184.23506 1.000 122.88161 ? 26  ILE A CB     1 
ATOM   199   C CG1    . ILE A 1 26  ? 175.22750 197.14926 185.63629 1.000 119.82156 ? 26  ILE A CG1    1 
ATOM   200   C CG2    . ILE A 1 26  ? 174.15588 198.54399 183.84958 1.000 122.72185 ? 26  ILE A CG2    1 
ATOM   201   C CD1    . ILE A 1 26  ? 176.69674 197.49181 185.64650 1.000 117.72867 ? 26  ILE A CD1    1 
ATOM   202   H H      . ILE A 1 26  ? 173.46878 196.40189 182.19440 1.000 124.62166 ? 26  ILE A H      1 
ATOM   203   H HA     . ILE A 1 26  ? 173.72951 195.33224 184.60250 1.000 125.21363 ? 26  ILE A HA     1 
ATOM   204   H HB     . ILE A 1 26  ? 175.30178 196.87007 183.60583 1.000 123.10687 ? 26  ILE A HB     1 
ATOM   205   H HG12   . ILE A 1 26  ? 174.76507 197.80436 186.18181 1.000 121.91842 ? 26  ILE A HG12   1 
ATOM   206   H HG13   . ILE A 1 26  ? 175.12747 196.26703 186.02657 1.000 121.61801 ? 26  ILE A HG13   1 
ATOM   207   H HG21   . ILE A 1 26  ? 174.93424 199.09727 183.68044 1.000 123.06500 ? 26  ILE A HG21   1 
ATOM   208   H HG22   . ILE A 1 26  ? 173.61248 198.48474 183.04832 1.000 123.37648 ? 26  ILE A HG22   1 
ATOM   209   H HG23   . ILE A 1 26  ? 173.63414 198.92078 184.57511 1.000 123.88382 ? 26  ILE A HG23   1 
ATOM   210   H HD11   . ILE A 1 26  ? 176.99153 197.58861 186.56559 1.000 120.49018 ? 26  ILE A HD11   1 
ATOM   211   H HD12   . ILE A 1 26  ? 177.18937 196.77737 185.21357 1.000 118.99203 ? 26  ILE A HD12   1 
ATOM   212   H HD13   . ILE A 1 26  ? 176.83068 198.32335 185.16601 1.000 120.04122 ? 26  ILE A HD13   1 
ATOM   213   N N      . ALA A 1 27  ? 171.40493 197.48538 184.19248 1.000 127.76511 ? 27  ALA A N      1 
ATOM   214   C CA     . ALA A 1 27  ? 170.25834 198.10610 184.84923 1.000 127.97624 ? 27  ALA A CA     1 
ATOM   215   C C      . ALA A 1 27  ? 169.24253 197.06229 185.30054 1.000 133.11155 ? 27  ALA A C      1 
ATOM   216   O O      . ALA A 1 27  ? 168.83060 197.04092 186.46780 1.000 134.29237 ? 27  ALA A O      1 
ATOM   217   C CB     . ALA A 1 27  ? 169.60706 199.11769 183.90738 1.000 126.62982 ? 27  ALA A CB     1 
ATOM   218   H H      . ALA A 1 27  ? 171.50087 197.69576 183.36408 1.000 127.32588 ? 27  ALA A H      1 
ATOM   219   H HA     . ALA A 1 27  ? 170.56572 198.58370 185.63555 1.000 127.64422 ? 27  ALA A HA     1 
ATOM   220   H HB1    . ALA A 1 27  ? 168.84750 199.52178 184.35534 1.000 127.74974 ? 27  ALA A HB1    1 
ATOM   221   H HB2    . ALA A 1 27  ? 170.25767 199.79934 183.67786 1.000 126.76068 ? 27  ALA A HB2    1 
ATOM   222   H HB3    . ALA A 1 27  ? 169.31242 198.65765 183.10574 1.000 128.01520 ? 27  ALA A HB3    1 
ATOM   223   N N      . ASP A 1 28  ? 168.82108 196.18647 184.38611 1.000 134.74520 ? 28  ASP A N      1 
ATOM   224   C CA     . ASP A 1 28  ? 167.81306 195.19382 184.74122 1.000 135.87802 ? 28  ASP A CA     1 
ATOM   225   C C      . ASP A 1 28  ? 168.35968 194.19786 185.75375 1.000 134.89499 ? 28  ASP A C      1 
ATOM   226   O O      . ASP A 1 28  ? 167.62543 193.72698 186.62973 1.000 133.09959 ? 28  ASP A O      1 
ATOM   227   C CB     . ASP A 1 28  ? 167.31378 194.47252 183.48817 1.000 137.37170 ? 28  ASP A CB     1 
ATOM   228   C CG     . ASP A 1 28  ? 168.31384 193.46757 182.94781 1.000 141.95970 ? 28  ASP A CG     1 
ATOM   229   O OD1    . ASP A 1 28  ? 169.48681 193.49579 183.37078 1.000 143.47612 ? 28  ASP A OD1    1 
ATOM   230   O OD2    . ASP A 1 28  ? 167.92192 192.64015 182.09892 1.000 145.49236 ? 28  ASP A OD2    1 
ATOM   231   H H      . ASP A 1 28  ? 169.09701 196.14749 183.57254 1.000 133.25357 ? 28  ASP A H      1 
ATOM   232   H HA     . ASP A 1 28  ? 167.05652 195.64570 185.14640 1.000 135.49136 ? 28  ASP A HA     1 
ATOM   233   H HB2    . ASP A 1 28  ? 166.49663 193.99604 183.70297 1.000 137.91889 ? 28  ASP A HB2    1 
ATOM   234   H HB3    . ASP A 1 28  ? 167.14281 195.12780 182.79386 1.000 136.18910 ? 28  ASP A HB3    1 
ATOM   235   N N      . THR A 1 29  ? 169.64365 193.85408 185.64164 1.000 134.20280 ? 29  THR A N      1 
ATOM   236   C CA     . THR A 1 29  ? 170.24564 192.95132 186.61438 1.000 131.46661 ? 29  THR A CA     1 
ATOM   237   C C      . THR A 1 29  ? 170.23284 193.56560 188.00630 1.000 131.69342 ? 29  THR A C      1 
ATOM   238   O O      . THR A 1 29  ? 169.91225 192.88738 188.98863 1.000 135.05476 ? 29  THR A O      1 
ATOM   239   C CB     . THR A 1 29  ? 171.67192 192.60330 186.19584 1.000 130.43944 ? 29  THR A CB     1 
ATOM   240   O OG1    . THR A 1 29  ? 171.65821 192.02446 184.88548 1.000 132.11714 ? 29  THR A OG1    1 
ATOM   241   C CG2    . THR A 1 29  ? 172.28718 191.61825 187.17392 1.000 127.06453 ? 29  THR A CG2    1 
ATOM   242   H H      . THR A 1 29  ? 170.17599 194.12488 185.02281 1.000 133.93911 ? 29  THR A H      1 
ATOM   243   H HA     . THR A 1 29  ? 169.73160 192.12914 186.64379 1.000 133.08871 ? 29  THR A HA     1 
ATOM   244   H HB     . THR A 1 29  ? 172.21282 193.40837 186.18841 1.000 130.01772 ? 29  THR A HB     1 
ATOM   245   H HG1    . THR A 1 29  ? 171.34207 192.57198 184.33256 1.000 130.88668 ? 29  THR A HG1    1 
ATOM   246   H HG21   . THR A 1 29  ? 173.11059 191.26036 186.80706 1.000 125.17280 ? 29  THR A HG21   1 
ATOM   247   H HG22   . THR A 1 29  ? 172.48430 192.06026 188.01453 1.000 127.38072 ? 29  THR A HG22   1 
ATOM   248   H HG23   . THR A 1 29  ? 171.67210 190.88612 187.33729 1.000 127.95374 ? 29  THR A HG23   1 
ATOM   249   N N      . LEU A 1 30  ? 170.57153 194.85220 188.11209 1.000 128.30927 ? 30  LEU A N      1 
ATOM   250   C CA     . LEU A 1 30  ? 170.49874 195.52092 189.40590 1.000 125.92403 ? 30  LEU A CA     1 
ATOM   251   C C      . LEU A 1 30  ? 169.06894 195.56165 189.92070 1.000 129.20397 ? 30  LEU A C      1 
ATOM   252   O O      . LEU A 1 30  ? 168.82748 195.37490 191.11775 1.000 130.91213 ? 30  LEU A O      1 
ATOM   253   C CB     . LEU A 1 30  ? 171.06368 196.93624 189.30845 1.000 123.47197 ? 30  LEU A CB     1 
ATOM   254   C CG     . LEU A 1 30  ? 172.50971 197.13029 189.76121 1.000 122.40173 ? 30  LEU A CG     1 
ATOM   255   C CD1    . LEU A 1 30  ? 172.90000 198.58256 189.60557 1.000 123.05966 ? 30  LEU A CD1    1 
ATOM   256   C CD2    . LEU A 1 30  ? 172.69943 196.68634 191.20145 1.000 120.73798 ? 30  LEU A CD2    1 
ATOM   257   H H      . LEU A 1 30  ? 170.84073 195.34724 187.46263 1.000 129.69546 ? 30  LEU A H      1 
ATOM   258   H HA     . LEU A 1 30  ? 171.02767 195.01855 190.04340 1.000 127.08133 ? 30  LEU A HA     1 
ATOM   259   H HB2    . LEU A 1 30  ? 171.01186 197.22191 188.38299 1.000 126.57285 ? 30  LEU A HB2    1 
ATOM   260   H HB3    . LEU A 1 30  ? 170.51248 197.51897 189.85383 1.000 124.69401 ? 30  LEU A HB3    1 
ATOM   261   H HG     . LEU A 1 30  ? 173.09419 196.59695 189.20006 1.000 124.21218 ? 30  LEU A HG     1 
ATOM   262   H HD11   . LEU A 1 30  ? 173.82773 198.68881 189.86771 1.000 124.06636 ? 30  LEU A HD11   1 
ATOM   263   H HD12   . LEU A 1 30  ? 172.78464 198.84097 188.67785 1.000 125.94838 ? 30  LEU A HD12   1 
ATOM   264   H HD13   . LEU A 1 30  ? 172.33055 199.12486 190.17346 1.000 123.30259 ? 30  LEU A HD13   1 
ATOM   265   H HD21   . LEU A 1 30  ? 173.52217 197.06946 191.54351 1.000 122.03213 ? 30  LEU A HD21   1 
ATOM   266   H HD22   . LEU A 1 30  ? 171.94600 196.99656 191.72794 1.000 122.78672 ? 30  LEU A HD22   1 
ATOM   267   H HD23   . LEU A 1 30  ? 172.74737 195.71826 191.23211 1.000 122.78653 ? 30  LEU A HD23   1 
ATOM   268   N N      . GLY A 1 31  ? 168.10680 195.82118 189.03667 1.000 130.59480 ? 31  GLY A N      1 
ATOM   269   C CA     . GLY A 1 31  ? 166.71858 195.81630 189.46768 1.000 129.00326 ? 31  GLY A CA     1 
ATOM   270   C C      . GLY A 1 31  ? 166.30432 194.47449 190.03976 1.000 130.80763 ? 31  GLY A C      1 
ATOM   271   O O      . GLY A 1 31  ? 165.70710 194.39784 191.11690 1.000 132.08346 ? 31  GLY A O      1 
ATOM   272   H H      . GLY A 1 31  ? 168.22965 195.99785 188.20396 1.000 131.00854 ? 31  GLY A H      1 
ATOM   273   H HA2    . GLY A 1 31  ? 166.58783 196.49502 190.14816 1.000 128.58814 ? 31  GLY A HA2    1 
ATOM   274   H HA3    . GLY A 1 31  ? 166.14388 196.02063 188.71347 1.000 130.21849 ? 31  GLY A HA3    1 
ATOM   275   N N      . ALA A 1 32  ? 166.63333 193.39414 189.32989 1.000 129.67486 ? 32  ALA A N      1 
ATOM   276   C CA     . ALA A 1 32  ? 166.28037 192.06038 189.80382 1.000 128.99537 ? 32  ALA A CA     1 
ATOM   277   C C      . ALA A 1 32  ? 166.97803 191.74275 191.11881 1.000 129.12839 ? 32  ALA A C      1 
ATOM   278   O O      . ALA A 1 32  ? 166.37556 191.15560 192.02571 1.000 132.64352 ? 32  ALA A O      1 
ATOM   279   C CB     . ALA A 1 32  ? 166.63416 191.01764 188.74500 1.000 129.25210 ? 32  ALA A CB     1 
ATOM   280   H H      . ALA A 1 32  ? 167.05527 193.40746 188.58066 1.000 130.75783 ? 32  ALA A H      1 
ATOM   281   H HA     . ALA A 1 32  ? 165.32311 192.02160 189.95507 1.000 129.92709 ? 32  ALA A HA     1 
ATOM   282   H HB1    . ALA A 1 32  ? 166.39432 190.13805 189.07622 1.000 129.39499 ? 32  ALA A HB1    1 
ATOM   283   H HB2    . ALA A 1 32  ? 166.13971 191.21201 187.93349 1.000 130.01638 ? 32  ALA A HB2    1 
ATOM   284   H HB3    . ALA A 1 32  ? 167.58734 191.05687 188.56967 1.000 130.63122 ? 32  ALA A HB3    1 
ATOM   285   N N      . VAL A 1 33  ? 168.25082 192.12139 191.24185 1.000 126.52118 ? 33  VAL A N      1 
ATOM   286   C CA     . VAL A 1 33  ? 168.98270 191.86619 192.47766 1.000 126.10853 ? 33  VAL A CA     1 
ATOM   287   C C      . VAL A 1 33  ? 168.33651 192.61054 193.63753 1.000 127.00317 ? 33  VAL A C      1 
ATOM   288   O O      . VAL A 1 33  ? 168.18629 192.06657 194.73788 1.000 127.35481 ? 33  VAL A O      1 
ATOM   289   C CB     . VAL A 1 33  ? 170.46235 192.25289 192.30380 1.000 127.33084 ? 33  VAL A CB     1 
ATOM   290   C CG1    . VAL A 1 33  ? 171.16054 192.30429 193.64387 1.000 124.90574 ? 33  VAL A CG1    1 
ATOM   291   C CG2    . VAL A 1 33  ? 171.15633 191.26500 191.38375 1.000 126.76682 ? 33  VAL A CG2    1 
ATOM   292   H H      . VAL A 1 33  ? 168.70609 192.52217 190.63219 1.000 128.80713 ? 33  VAL A H      1 
ATOM   293   H HA     . VAL A 1 33  ? 168.94409 190.91717 192.67484 1.000 126.90935 ? 33  VAL A HA     1 
ATOM   294   H HB     . VAL A 1 33  ? 170.51671 193.13308 191.89973 1.000 128.20899 ? 33  VAL A HB     1 
ATOM   295   H HG11   . VAL A 1 33  ? 172.11900 192.32650 193.49690 1.000 124.06241 ? 33  VAL A HG11   1 
ATOM   296   H HG12   . VAL A 1 33  ? 170.88279 193.09986 194.12424 1.000 126.11655 ? 33  VAL A HG12   1 
ATOM   297   H HG13   . VAL A 1 33  ? 170.92267 191.50854 194.14251 1.000 125.26548 ? 33  VAL A HG13   1 
ATOM   298   H HG21   . VAL A 1 33  ? 172.04795 191.59171 191.18581 1.000 126.56352 ? 33  VAL A HG21   1 
ATOM   299   H HG22   . VAL A 1 33  ? 171.21034 190.40465 191.82835 1.000 125.34860 ? 33  VAL A HG22   1 
ATOM   300   H HG23   . VAL A 1 33  ? 170.64507 191.18219 190.56408 1.000 128.01117 ? 33  VAL A HG23   1 
ATOM   301   N N      . ALA A 1 34  ? 167.94530 193.86593 193.41354 1.000 127.04544 ? 34  ALA A N      1 
ATOM   302   C CA     . ALA A 1 34  ? 167.27038 194.62345 194.46050 1.000 125.31735 ? 34  ALA A CA     1 
ATOM   303   C C      . ALA A 1 34  ? 165.95323 193.96640 194.84605 1.000 129.28416 ? 34  ALA A C      1 
ATOM   304   O O      . ALA A 1 34  ? 165.62129 193.87468 196.03346 1.000 125.64264 ? 34  ALA A O      1 
ATOM   305   C CB     . ALA A 1 34  ? 167.03725 196.06087 194.00074 1.000 126.42325 ? 34  ALA A CB     1 
ATOM   306   H H      . ALA A 1 34  ? 168.05750 194.29360 192.67593 1.000 128.18173 ? 34  ALA A H      1 
ATOM   307   H HA     . ALA A 1 34  ? 167.83581 194.64748 195.24827 1.000 125.01969 ? 34  ALA A HA     1 
ATOM   308   H HB1    . ALA A 1 34  ? 166.58640 196.54870 194.70757 1.000 126.02163 ? 34  ALA A HB1    1 
ATOM   309   H HB2    . ALA A 1 34  ? 167.89364 196.47315 193.80750 1.000 127.41873 ? 34  ALA A HB2    1 
ATOM   310   H HB3    . ALA A 1 34  ? 166.48657 196.05077 193.20233 1.000 127.32035 ? 34  ALA A HB3    1 
ATOM   311   N N      . LYS A 1 35  ? 165.18773 193.49915 193.85700 1.000 133.70912 ? 35  LYS A N      1 
ATOM   312   C CA     . LYS A 1 35  ? 163.94575 192.79913 194.17083 1.000 130.08959 ? 35  LYS A CA     1 
ATOM   313   C C      . LYS A 1 35  ? 164.21496 191.57359 195.03229 1.000 126.35175 ? 35  LYS A C      1 
ATOM   314   O O      . LYS A 1 35  ? 163.49890 191.32072 196.00741 1.000 125.51535 ? 35  LYS A O      1 
ATOM   315   C CB     . LYS A 1 35  ? 163.21921 192.39030 192.88784 1.000 129.54577 ? 35  LYS A CB     1 
ATOM   316   C CG     . LYS A 1 35  ? 162.79726 193.53778 191.97903 1.000 131.21877 ? 35  LYS A CG     1 
ATOM   317   C CD     . LYS A 1 35  ? 161.80401 194.48222 192.63884 1.000 133.38498 ? 35  LYS A CD     1 
ATOM   318   C CE     . LYS A 1 35  ? 162.02091 195.91388 192.17880 1.000 135.74050 ? 35  LYS A CE     1 
ATOM   319   N NZ     . LYS A 1 35  ? 163.29681 196.48195 192.69660 1.000 134.57374 ? 35  LYS A NZ     1 
ATOM   320   H H      . LYS A 1 35  ? 165.36073 193.57263 193.01774 1.000 131.46754 ? 35  LYS A H      1 
ATOM   321   H HA     . LYS A 1 35  ? 163.37040 193.39061 194.67823 1.000 129.50401 ? 35  LYS A HA     1 
ATOM   322   H HB2    . LYS A 1 35  ? 163.80532 191.81262 192.37424 1.000 129.91147 ? 35  LYS A HB2    1 
ATOM   323   H HB3    . LYS A 1 35  ? 162.41705 191.90239 193.13194 1.000 129.56939 ? 35  LYS A HB3    1 
ATOM   324   H HG2    . LYS A 1 35  ? 163.57662 194.05365 191.73531 1.000 131.44649 ? 35  LYS A HG2    1 
ATOM   325   H HG3    . LYS A 1 35  ? 162.37961 193.17217 191.18361 1.000 130.91528 ? 35  LYS A HG3    1 
ATOM   326   H HD2    . LYS A 1 35  ? 160.90401 194.21921 192.38975 1.000 132.70435 ? 35  LYS A HD2    1 
ATOM   327   H HD3    . LYS A 1 35  ? 161.90319 194.45606 193.60137 1.000 132.36530 ? 35  LYS A HD3    1 
ATOM   328   H HE2    . LYS A 1 35  ? 162.05233 195.93461 191.20945 1.000 134.55108 ? 35  LYS A HE2    1 
ATOM   329   H HE3    . LYS A 1 35  ? 161.29111 196.46562 192.50101 1.000 135.05435 ? 35  LYS A HE3    1 
ATOM   330   H HZ1    . LYS A 1 35  ? 163.39371 197.31965 192.41249 1.000 133.97255 ? 35  LYS A HZ1    1 
ATOM   331   H HZ2    . LYS A 1 35  ? 163.29217 196.47693 193.58650 1.000 133.13981 ? 35  LYS A HZ2    1 
ATOM   332   H HZ3    . LYS A 1 35  ? 163.98543 195.99761 192.40838 1.000 132.54919 ? 35  LYS A HZ3    1 
ATOM   333   N N      . GLN A 1 36  ? 165.24904 190.80282 194.69325 1.000 124.46540 ? 36  GLN A N      1 
ATOM   334   C CA     . GLN A 1 36  ? 165.55539 189.60335 195.46166 1.000 122.12256 ? 36  GLN A CA     1 
ATOM   335   C C      . GLN A 1 36  ? 165.98570 189.92316 196.88742 1.000 124.66608 ? 36  GLN A C      1 
ATOM   336   O O      . GLN A 1 36  ? 165.97436 189.02825 197.73904 1.000 127.94871 ? 36  GLN A O      1 
ATOM   337   C CB     . GLN A 1 36  ? 166.63987 188.79411 194.75412 1.000 123.95062 ? 36  GLN A CB     1 
ATOM   338   C CG     . GLN A 1 36  ? 166.12967 188.00811 193.56130 1.000 123.55188 ? 36  GLN A CG     1 
ATOM   339   C CD     . GLN A 1 36  ? 167.24208 187.57645 192.63082 1.000 128.91205 ? 36  GLN A CD     1 
ATOM   340   O OE1    . GLN A 1 36  ? 168.42207 187.72066 192.94711 1.000 129.47290 ? 36  GLN A OE1    1 
ATOM   341   N NE2    . GLN A 1 36  ? 166.87160 187.03887 191.47556 1.000 129.40787 ? 36  GLN A NE2    1 
ATOM   342   H H      . GLN A 1 36  ? 165.77880 190.95121 194.03234 1.000 127.15460 ? 36  GLN A H      1 
ATOM   343   H HA     . GLN A 1 36  ? 164.75887 189.05203 195.51009 1.000 124.05154 ? 36  GLN A HA     1 
ATOM   344   H HB2    . GLN A 1 36  ? 167.32713 189.40143 194.43827 1.000 126.13885 ? 36  GLN A HB2    1 
ATOM   345   H HB3    . GLN A 1 36  ? 167.02194 188.16346 195.38441 1.000 125.81394 ? 36  GLN A HB3    1 
ATOM   346   H HG2    . GLN A 1 36  ? 165.67691 187.21073 193.87784 1.000 124.26603 ? 36  GLN A HG2    1 
ATOM   347   H HG3    . GLN A 1 36  ? 165.51382 188.56215 193.05680 1.000 124.97754 ? 36  GLN A HG3    1 
ATOM   348   H HE21   . GLN A 1 36  ? 166.03643 186.95326 191.28921 1.000 128.14709 ? 36  GLN A HE21   1 
ATOM   349   H HE22   . GLN A 1 36  ? 167.46677 186.77713 190.91263 1.000 129.16442 ? 36  GLN A HE22   1 
ATOM   350   N N      . GLY A 1 37  ? 166.36529 191.16820 197.16849 1.000 123.78676 ? 37  GLY A N      1 
ATOM   351   C CA     . GLY A 1 37  ? 166.66824 191.59378 198.51909 1.000 121.76780 ? 37  GLY A CA     1 
ATOM   352   C C      . GLY A 1 37  ? 168.13773 191.68573 198.86892 1.000 119.72000 ? 37  GLY A C      1 
ATOM   353   O O      . GLY A 1 37  ? 168.45890 191.95852 200.03150 1.000 116.25915 ? 37  GLY A O      1 
ATOM   354   H H      . GLY A 1 37  ? 166.45489 191.78968 196.58108 1.000 125.02825 ? 37  GLY A H      1 
ATOM   355   H HA2    . GLY A 1 37  ? 166.27628 192.46924 198.66317 1.000 122.16424 ? 37  GLY A HA2    1 
ATOM   356   H HA3    . GLY A 1 37  ? 166.25387 190.97780 199.14303 1.000 122.13891 ? 37  GLY A HA3    1 
ATOM   357   N N      . PHE A 1 38  ? 169.03829 191.46999 197.91482 1.000 119.23269 ? 38  PHE A N      1 
ATOM   358   C CA     . PHE A 1 38  ? 170.45740 191.61154 198.19353 1.000 114.81718 ? 38  PHE A CA     1 
ATOM   359   C C      . PHE A 1 38  ? 170.82489 193.08743 198.33028 1.000 116.48339 ? 38  PHE A C      1 
ATOM   360   O O      . PHE A 1 38  ? 170.06527 193.98523 197.95822 1.000 117.87043 ? 38  PHE A O      1 
ATOM   361   C CB     . PHE A 1 38  ? 171.28801 190.96330 197.09051 1.000 113.46513 ? 38  PHE A CB     1 
ATOM   362   C CG     . PHE A 1 38  ? 171.00601 189.50538 196.89889 1.000 111.35092 ? 38  PHE A CG     1 
ATOM   363   C CD1    . PHE A 1 38  ? 171.59998 188.56098 197.71416 1.000 112.33346 ? 38  PHE A CD1    1 
ATOM   364   C CD2    . PHE A 1 38  ? 170.14858 189.07853 195.90361 1.000 113.98255 ? 38  PHE A CD2    1 
ATOM   365   C CE1    . PHE A 1 38  ? 171.34382 187.21935 197.54026 1.000 114.18764 ? 38  PHE A CE1    1 
ATOM   366   C CE2    . PHE A 1 38  ? 169.88911 187.73804 195.72611 1.000 116.05951 ? 38  PHE A CE2    1 
ATOM   367   C CZ     . PHE A 1 38  ? 170.48752 186.80755 196.54545 1.000 116.20815 ? 38  PHE A CZ     1 
ATOM   368   H H      . PHE A 1 38  ? 168.85363 191.24272 197.10612 1.000 119.99391 ? 38  PHE A H      1 
ATOM   369   H HA     . PHE A 1 38  ? 170.66486 191.16766 199.03075 1.000 115.08464 ? 38  PHE A HA     1 
ATOM   370   H HB2    . PHE A 1 38  ? 171.09997 191.41709 196.25706 1.000 116.27108 ? 38  PHE A HB2    1 
ATOM   371   H HB3    . PHE A 1 38  ? 172.22801 191.05692 197.31112 1.000 114.75341 ? 38  PHE A HB3    1 
ATOM   372   H HD1    . PHE A 1 38  ? 172.17976 188.83464 198.38769 1.000 112.84706 ? 38  PHE A HD1    1 
ATOM   373   H HD2    . PHE A 1 38  ? 169.74189 189.70324 195.34755 1.000 118.41703 ? 38  PHE A HD2    1 
ATOM   374   H HE1    . PHE A 1 38  ? 171.74891 186.59251 198.09503 1.000 113.38925 ? 38  PHE A HE1    1 
ATOM   375   H HE2    . PHE A 1 38  ? 169.30997 187.46114 195.05357 1.000 118.18321 ? 38  PHE A HE2    1 
ATOM   376   H HZ     . PHE A 1 38  ? 170.31298 185.90182 196.42689 1.000 115.56470 ? 38  PHE A HZ     1 
ATOM   377   N N      . ASP A 1 39  ? 172.01350 193.33422 198.87858 1.000 118.16800 ? 39  ASP A N      1 
ATOM   378   C CA     . ASP A 1 39  ? 172.50007 194.69314 199.07835 1.000 120.76560 ? 39  ASP A CA     1 
ATOM   379   C C      . ASP A 1 39  ? 173.52308 195.12887 198.04130 1.000 115.51222 ? 39  ASP A C      1 
ATOM   380   O O      . ASP A 1 39  ? 173.66854 196.33207 197.80594 1.000 113.78278 ? 39  ASP A O      1 
ATOM   381   C CB     . ASP A 1 39  ? 173.11786 194.83687 200.47256 1.000 125.87262 ? 39  ASP A CB     1 
ATOM   382   C CG     . ASP A 1 39  ? 172.09811 194.67313 201.57882 1.000 134.09219 ? 39  ASP A CG     1 
ATOM   383   O OD1    . ASP A 1 39  ? 170.89762 194.89576 201.31905 1.000 133.81115 ? 39  ASP A OD1    1 
ATOM   384   O OD2    . ASP A 1 39  ? 172.49580 194.32583 202.70937 1.000 136.65355 ? 39  ASP A OD2    1 
ATOM   385   H H      . ASP A 1 39  ? 172.55954 192.72539 199.14449 1.000 118.72927 ? 39  ASP A H      1 
ATOM   386   H HA     . ASP A 1 39  ? 171.75036 195.30578 199.02523 1.000 121.14140 ? 39  ASP A HA     1 
ATOM   387   H HB2    . ASP A 1 39  ? 173.80248 194.16102 200.59016 1.000 124.17302 ? 39  ASP A HB2    1 
ATOM   388   H HB3    . ASP A 1 39  ? 173.50824 195.72103 200.55432 1.000 125.03387 ? 39  ASP A HB3    1 
ATOM   389   N N      . PHE A 1 40  ? 174.23615 194.19451 197.41764 1.000 110.42561 ? 40  PHE A N      1 
ATOM   390   C CA     . PHE A 1 40  ? 175.23356 194.54904 196.42007 1.000 110.33348 ? 40  PHE A CA     1 
ATOM   391   C C      . PHE A 1 40  ? 175.37573 193.40766 195.42473 1.000 108.14355 ? 40  PHE A C      1 
ATOM   392   O O      . PHE A 1 40  ? 174.91561 192.28651 195.65519 1.000 106.22853 ? 40  PHE A O      1 
ATOM   393   C CB     . PHE A 1 40  ? 176.58038 194.88329 197.06883 1.000 111.52605 ? 40  PHE A CB     1 
ATOM   394   C CG     . PHE A 1 40  ? 177.17590 193.75391 197.85248 1.000 111.75779 ? 40  PHE A CG     1 
ATOM   395   C CD1    . PHE A 1 40  ? 176.80491 193.53420 199.16539 1.000 112.48136 ? 40  PHE A CD1    1 
ATOM   396   C CD2    . PHE A 1 40  ? 178.11928 192.92030 197.28069 1.000 110.45032 ? 40  PHE A CD2    1 
ATOM   397   C CE1    . PHE A 1 40  ? 177.35619 192.49932 199.88934 1.000 113.39207 ? 40  PHE A CE1    1 
ATOM   398   C CE2    . PHE A 1 40  ? 178.67368 191.88452 198.00024 1.000 109.90868 ? 40  PHE A CE2    1 
ATOM   399   C CZ     . PHE A 1 40  ? 178.29172 191.67392 199.30586 1.000 111.57165 ? 40  PHE A CZ     1 
ATOM   400   H H      . PHE A 1 40  ? 174.15969 193.34912 197.55570 1.000 112.78569 ? 40  PHE A H      1 
ATOM   401   H HA     . PHE A 1 40  ? 174.93188 195.33299 195.93496 1.000 111.62463 ? 40  PHE A HA     1 
ATOM   402   H HB2    . PHE A 1 40  ? 177.21239 195.12221 196.37363 1.000 112.06153 ? 40  PHE A HB2    1 
ATOM   403   H HB3    . PHE A 1 40  ? 176.45846 195.63166 197.67374 1.000 111.71674 ? 40  PHE A HB3    1 
ATOM   404   H HD1    . PHE A 1 40  ? 176.17310 194.08795 199.56355 1.000 114.00087 ? 40  PHE A HD1    1 
ATOM   405   H HD2    . PHE A 1 40  ? 178.38005 193.05865 196.39874 1.000 110.21273 ? 40  PHE A HD2    1 
ATOM   406   H HE1    . PHE A 1 40  ? 177.09687 192.35834 200.77121 1.000 115.39625 ? 40  PHE A HE1    1 
ATOM   407   H HE2    . PHE A 1 40  ? 179.30505 191.32863 197.60415 1.000 110.74312 ? 40  PHE A HE2    1 
ATOM   408   H HZ     . PHE A 1 40  ? 178.66456 190.97503 199.79301 1.000 111.99661 ? 40  PHE A HZ     1 
ATOM   409   N N      . LEU A 1 41  ? 176.01573 193.71604 194.30055 1.000 110.96991 ? 41  LEU A N      1 
ATOM   410   C CA     . LEU A 1 41  ? 176.18465 192.78005 193.19939 1.000 108.71253 ? 41  LEU A CA     1 
ATOM   411   C C      . LEU A 1 41  ? 177.66026 192.68626 192.84915 1.000 108.69628 ? 41  LEU A C      1 
ATOM   412   O O      . LEU A 1 41  ? 178.31110 193.70890 192.61655 1.000 111.29894 ? 41  LEU A O      1 
ATOM   413   C CB     . LEU A 1 41  ? 175.37326 193.22844 191.97946 1.000 109.68760 ? 41  LEU A CB     1 
ATOM   414   C CG     . LEU A 1 41  ? 175.67652 192.54728 190.64584 1.000 110.46913 ? 41  LEU A CG     1 
ATOM   415   C CD1    . LEU A 1 41  ? 175.34916 191.07114 190.71357 1.000 112.79682 ? 41  LEU A CD1    1 
ATOM   416   C CD2    . LEU A 1 41  ? 174.89977 193.21595 189.53025 1.000 112.12297 ? 41  LEU A CD2    1 
ATOM   417   H H      . LEU A 1 41  ? 176.37029 194.48517 194.15046 1.000 111.75401 ? 41  LEU A H      1 
ATOM   418   H HA     . LEU A 1 41  ? 175.87599 191.90059 193.46752 1.000 109.87566 ? 41  LEU A HA     1 
ATOM   419   H HB2    . LEU A 1 41  ? 174.43467 193.07435 192.17012 1.000 111.17000 ? 41  LEU A HB2    1 
ATOM   420   H HB3    . LEU A 1 41  ? 175.52055 194.17878 191.85340 1.000 110.44867 ? 41  LEU A HB3    1 
ATOM   421   H HG     . LEU A 1 41  ? 176.62020 192.63767 190.44230 1.000 111.04873 ? 41  LEU A HG     1 
ATOM   422   H HD11   . LEU A 1 41  ? 175.58007 190.66009 189.86644 1.000 112.89503 ? 41  LEU A HD11   1 
ATOM   423   H HD12   . LEU A 1 41  ? 175.86459 190.66640 191.42778 1.000 112.74174 ? 41  LEU A HD12   1 
ATOM   424   H HD13   . LEU A 1 41  ? 174.40074 190.96500 190.88746 1.000 113.78448 ? 41  LEU A HD13   1 
ATOM   425   H HD21   . LEU A 1 41  ? 175.09846 192.76597 188.69422 1.000 113.18634 ? 41  LEU A HD21   1 
ATOM   426   H HD22   . LEU A 1 41  ? 173.95173 193.15177 189.72389 1.000 116.71468 ? 41  LEU A HD22   1 
ATOM   427   H HD23   . LEU A 1 41  ? 175.16470 194.14760 189.47594 1.000 113.61329 ? 41  LEU A HD23   1 
ATOM   428   N N      . CYS A 1 42  ? 178.18276 191.46479 192.81199 1.000 109.38170 ? 42  CYS A N      1 
ATOM   429   C CA     . CYS A 1 42  ? 179.56095 191.20328 192.40866 1.000 108.46922 ? 42  CYS A CA     1 
ATOM   430   C C      . CYS A 1 42  ? 179.53016 190.75775 190.95266 1.000 106.74625 ? 42  CYS A C      1 
ATOM   431   O O      . CYS A 1 42  ? 179.18469 189.61388 190.65043 1.000 109.39078 ? 42  CYS A O      1 
ATOM   432   C CB     . CYS A 1 42  ? 180.20129 190.14738 193.30162 1.000 107.92245 ? 42  CYS A CB     1 
ATOM   433   S SG     . CYS A 1 42  ? 180.25165 190.58492 195.04931 1.000 125.23201 ? 42  CYS A SG     1 
ATOM   434   H H      . CYS A 1 42  ? 177.74745 190.75318 193.02102 1.000 110.82852 ? 42  CYS A H      1 
ATOM   435   H HA     . CYS A 1 42  ? 180.07843 192.01903 192.47549 1.000 110.93182 ? 42  CYS A HA     1 
ATOM   436   H HB2    . CYS A 1 42  ? 179.69732 189.32278 193.21840 1.000 111.03014 ? 42  CYS A HB2    1 
ATOM   437   H HB3    . CYS A 1 42  ? 181.11445 190.00400 193.00746 1.000 110.26788 ? 42  CYS A HB3    1 
ATOM   438   H HG     . CYS A 1 42  ? 180.78169 189.69582 195.65593 1.000 119.40382 ? 42  CYS A HG     1 
ATOM   439   N N      . MET A 1 43  ? 179.89618 191.66085 190.05194 1.000 103.72716 ? 43  MET A N      1 
ATOM   440   C CA     . MET A 1 43  ? 179.83916 191.40049 188.62539 1.000 100.99319 ? 43  MET A CA     1 
ATOM   441   C C      . MET A 1 43  ? 181.17973 191.72198 187.98706 1.000 103.58366 ? 43  MET A C      1 
ATOM   442   O O      . MET A 1 43  ? 181.92095 192.57364 188.48577 1.000 106.31165 ? 43  MET A O      1 
ATOM   443   C CB     . MET A 1 43  ? 178.74264 192.24072 187.95819 1.000 100.40039 ? 43  MET A CB     1 
ATOM   444   C CG     . MET A 1 43  ? 178.80052 193.71494 188.31307 1.000 102.99324 ? 43  MET A CG     1 
ATOM   445   S SD     . MET A 1 43  ? 178.16523 194.77243 187.00292 1.000 115.77658 ? 43  MET A SD     1 
ATOM   446   C CE     . MET A 1 43  ? 179.51890 194.71470 185.83464 1.000 107.90401 ? 43  MET A CE     1 
ATOM   447   H H      . MET A 1 43  ? 180.18643 192.44629 190.24889 1.000 105.77855 ? 43  MET A H      1 
ATOM   448   H HA     . MET A 1 43  ? 179.62871 190.46516 188.48484 1.000 104.41745 ? 43  MET A HA     1 
ATOM   449   H HB2    . MET A 1 43  ? 178.83152 192.16328 186.99542 1.000 103.88550 ? 43  MET A HB2    1 
ATOM   450   H HB3    . MET A 1 43  ? 177.87725 191.90259 188.23647 1.000 104.80724 ? 43  MET A HB3    1 
ATOM   451   H HG2    . MET A 1 43  ? 178.26580 193.86888 189.10756 1.000 105.38146 ? 43  MET A HG2    1 
ATOM   452   H HG3    . MET A 1 43  ? 179.72206 193.96640 188.48039 1.000 104.60610 ? 43  MET A HG3    1 
ATOM   453   H HE1    . MET A 1 43  ? 179.29561 195.26243 185.06576 1.000 108.42907 ? 43  MET A HE1    1 
ATOM   454   H HE2    . MET A 1 43  ? 180.31971 195.05575 186.26285 1.000 106.85893 ? 43  MET A HE2    1 
ATOM   455   H HE3    . MET A 1 43  ? 179.65750 193.79554 185.55737 1.000 108.17601 ? 43  MET A HE3    1 
ATOM   456   N N      . PRO A 1 44  ? 181.51674 191.05924 186.88074 1.000 100.95037 ? 44  PRO A N      1 
ATOM   457   C CA     . PRO A 1 44  ? 182.80096 191.32880 186.22359 1.000 102.29971 ? 44  PRO A CA     1 
ATOM   458   C C      . PRO A 1 44  ? 182.75584 192.64521 185.46103 1.000 105.41227 ? 44  PRO A C      1 
ATOM   459   O O      . PRO A 1 44  ? 181.84735 192.88456 184.66281 1.000 109.25432 ? 44  PRO A O      1 
ATOM   460   C CB     . PRO A 1 44  ? 182.97098 190.13645 185.27805 1.000 98.45358  ? 44  PRO A CB     1 
ATOM   461   C CG     . PRO A 1 44  ? 181.58394 189.71688 184.96636 1.000 98.13385  ? 44  PRO A CG     1 
ATOM   462   C CD     . PRO A 1 44  ? 180.75954 190.00087 186.19187 1.000 99.68072  ? 44  PRO A CD     1 
ATOM   463   H HA     . PRO A 1 44  ? 183.52484 191.34099 186.86909 1.000 102.85455 ? 44  PRO A HA     1 
ATOM   464   H HB2    . PRO A 1 44  ? 183.43657 190.41641 184.47650 1.000 99.12603  ? 44  PRO A HB2    1 
ATOM   465   H HB3    . PRO A 1 44  ? 183.45392 189.42587 185.72844 1.000 99.51235  ? 44  PRO A HB3    1 
ATOM   466   H HG2    . PRO A 1 44  ? 181.25472 190.22874 184.21114 1.000 100.51130 ? 44  PRO A HG2    1 
ATOM   467   H HG3    . PRO A 1 44  ? 181.57249 188.76842 184.76326 1.000 101.36113 ? 44  PRO A HG3    1 
ATOM   468   H HD2    . PRO A 1 44  ? 179.88044 190.32325 185.93884 1.000 103.07134 ? 44  PRO A HD2    1 
ATOM   469   H HD3    . PRO A 1 44  ? 180.70316 189.20867 186.74874 1.000 103.68585 ? 44  PRO A HD3    1 
ATOM   470   N N      . VAL A 1 45  ? 183.74559 193.50250 185.71481 1.000 105.36472 ? 45  VAL A N      1 
ATOM   471   C CA     . VAL A 1 45  ? 183.80215 194.78734 185.02458 1.000 108.20840 ? 45  VAL A CA     1 
ATOM   472   C C      . VAL A 1 45  ? 184.01441 194.57978 183.53052 1.000 108.10592 ? 45  VAL A C      1 
ATOM   473   O O      . VAL A 1 45  ? 183.42486 195.28381 182.70248 1.000 103.37090 ? 45  VAL A O      1 
ATOM   474   C CB     . VAL A 1 45  ? 184.89657 195.68116 185.63708 1.000 107.44275 ? 45  VAL A CB     1 
ATOM   475   C CG1    . VAL A 1 45  ? 184.45945 196.18779 186.99965 1.000 105.37708 ? 45  VAL A CG1    1 
ATOM   476   C CG2    . VAL A 1 45  ? 186.22023 194.93608 185.74505 1.000 108.20591 ? 45  VAL A CG2    1 
ATOM   477   H H      . VAL A 1 45  ? 184.37924 193.36286 186.27724 1.000 104.97975 ? 45  VAL A H      1 
ATOM   478   H HA     . VAL A 1 45  ? 182.95235 195.24036 185.14120 1.000 106.82532 ? 45  VAL A HA     1 
ATOM   479   H HB     . VAL A 1 45  ? 185.03303 196.45038 185.06208 1.000 107.65607 ? 45  VAL A HB     1 
ATOM   480   H HG11   . VAL A 1 45  ? 185.15728 196.75463 187.36377 1.000 107.34004 ? 45  VAL A HG11   1 
ATOM   481   H HG12   . VAL A 1 45  ? 183.63910 196.69555 186.89897 1.000 107.05761 ? 45  VAL A HG12   1 
ATOM   482   H HG13   . VAL A 1 45  ? 184.30968 195.42904 187.58516 1.000 105.92684 ? 45  VAL A HG13   1 
ATOM   483   H HG21   . VAL A 1 45  ? 186.91998 195.57534 185.95160 1.000 108.75482 ? 45  VAL A HG21   1 
ATOM   484   H HG22   . VAL A 1 45  ? 186.16049 194.27740 186.45417 1.000 108.38014 ? 45  VAL A HG22   1 
ATOM   485   H HG23   . VAL A 1 45  ? 186.41541 194.50117 184.90216 1.000 108.70856 ? 45  VAL A HG23   1 
ATOM   486   N N      . PHE A 1 46  ? 184.85661 193.62033 183.16270 1.000 107.27301 ? 46  PHE A N      1 
ATOM   487   C CA     . PHE A 1 46  ? 185.08336 193.24833 181.77608 1.000 103.62458 ? 46  PHE A CA     1 
ATOM   488   C C      . PHE A 1 46  ? 184.41895 191.90795 181.50037 1.000 102.43089 ? 46  PHE A C      1 
ATOM   489   O O      . PHE A 1 46  ? 184.28729 191.06937 182.39465 1.000 102.39208 ? 46  PHE A O      1 
ATOM   490   C CB     . PHE A 1 46  ? 186.57831 193.15586 181.46451 1.000 101.43728 ? 46  PHE A CB     1 
ATOM   491   C CG     . PHE A 1 46  ? 187.22448 194.48066 181.19355 1.000 101.95659 ? 46  PHE A CG     1 
ATOM   492   C CD1    . PHE A 1 46  ? 187.52286 195.34519 182.22921 1.000 103.17566 ? 46  PHE A CD1    1 
ATOM   493   C CD2    . PHE A 1 46  ? 187.53881 194.85913 179.90275 1.000 102.82476 ? 46  PHE A CD2    1 
ATOM   494   C CE1    . PHE A 1 46  ? 188.11811 196.56215 181.98149 1.000 101.77057 ? 46  PHE A CE1    1 
ATOM   495   C CE2    . PHE A 1 46  ? 188.13367 196.07528 179.65091 1.000 105.90751 ? 46  PHE A CE2    1 
ATOM   496   C CZ     . PHE A 1 46  ? 188.42407 196.92694 180.69132 1.000 103.34026 ? 46  PHE A CZ     1 
ATOM   497   H H      . PHE A 1 46  ? 185.32004 193.15550 183.71823 1.000 105.59018 ? 46  PHE A H      1 
ATOM   498   H HA     . PHE A 1 46  ? 184.68912 193.91299 181.19003 1.000 104.02700 ? 46  PHE A HA     1 
ATOM   499   H HB2    . PHE A 1 46  ? 187.03111 192.75501 182.22294 1.000 103.35667 ? 46  PHE A HB2    1 
ATOM   500   H HB3    . PHE A 1 46  ? 186.69984 192.60067 180.67853 1.000 101.23637 ? 46  PHE A HB3    1 
ATOM   501   H HD1    . PHE A 1 46  ? 187.31793 195.10353 183.10315 1.000 104.18082 ? 46  PHE A HD1    1 
ATOM   502   H HD2    . PHE A 1 46  ? 187.34439 194.28714 179.19570 1.000 101.43578 ? 46  PHE A HD2    1 
ATOM   503   H HE1    . PHE A 1 46  ? 188.31340 197.13664 182.68620 1.000 102.19889 ? 46  PHE A HE1    1 
ATOM   504   H HE2    . PHE A 1 46  ? 188.33992 196.32018 178.77785 1.000 104.83655 ? 46  PHE A HE2    1 
ATOM   505   H HZ     . PHE A 1 46  ? 188.82599 197.74844 180.52240 1.000 102.84636 ? 46  PHE A HZ     1 
ATOM   506   N N      . HIS A 1 47  ? 184.00189 191.70899 180.25921 1.000 97.86985  ? 47  HIS A N      1 
ATOM   507   C CA     . HIS A 1 47  ? 183.34113 190.46422 179.90568 1.000 93.64900  ? 47  HIS A CA     1 
ATOM   508   C C      . HIS A 1 47  ? 184.28176 189.29647 180.19072 1.000 99.51665  ? 47  HIS A C      1 
ATOM   509   O O      . HIS A 1 47  ? 185.41677 189.28900 179.69583 1.000 102.35090 ? 47  HIS A O      1 
ATOM   510   C CB     . HIS A 1 47  ? 182.93549 190.47405 178.43559 1.000 90.60277  ? 47  HIS A CB     1 
ATOM   511   C CG     . HIS A 1 47  ? 181.99558 189.37274 178.06221 1.000 93.50911  ? 47  HIS A CG     1 
ATOM   512   N ND1    . HIS A 1 47  ? 182.25679 188.04830 178.33243 1.000 93.65214  ? 47  HIS A ND1    1 
ATOM   513   C CD2    . HIS A 1 47  ? 180.79685 189.39848 177.43511 1.000 100.14871 ? 47  HIS A CD2    1 
ATOM   514   C CE1    . HIS A 1 47  ? 181.25872 187.30494 177.89123 1.000 97.59727  ? 47  HIS A CE1    1 
ATOM   515   N NE2    . HIS A 1 47  ? 180.36003 188.10012 177.34088 1.000 100.48234 ? 47  HIS A NE2    1 
ATOM   516   H H      . HIS A 1 47  ? 184.08715 192.26935 179.61231 1.000 98.56141  ? 47  HIS A H      1 
ATOM   517   H HA     . HIS A 1 47  ? 182.53865 190.37354 180.44014 1.000 96.05471  ? 47  HIS A HA     1 
ATOM   518   H HB2    . HIS A 1 47  ? 182.49854 191.31706 178.23700 1.000 93.06916  ? 47  HIS A HB2    1 
ATOM   519   H HB3    . HIS A 1 47  ? 183.73249 190.38201 177.89534 1.000 93.78879  ? 47  HIS A HB3    1 
ATOM   520   H HD2    . HIS A 1 47  ? 180.35194 190.15430 177.12597 1.000 98.26249  ? 47  HIS A HD2    1 
ATOM   521   H HE1    . HIS A 1 47  ? 181.19977 186.37915 177.95534 1.000 96.88920  ? 47  HIS A HE1    1 
ATOM   522   H HE2    . HIS A 1 47  ? 179.62047 187.84640 176.98300 1.000 99.08243  ? 47  HIS A HE2    1 
ATOM   523   N N      . PRO A 1 48  ? 183.85955 188.29894 180.97178 1.000 100.80576 ? 48  PRO A N      1 
ATOM   524   C CA     . PRO A 1 48  ? 184.80554 187.24456 181.37324 1.000 99.07692  ? 48  PRO A CA     1 
ATOM   525   C C      . PRO A 1 48  ? 185.42793 186.50019 180.20774 1.000 99.13350  ? 48  PRO A C      1 
ATOM   526   O O      . PRO A 1 48  ? 186.58192 186.06875 180.31044 1.000 105.43105 ? 48  PRO A O      1 
ATOM   527   C CB     . PRO A 1 48  ? 183.94803 186.31510 182.24391 1.000 98.56685  ? 48  PRO A CB     1 
ATOM   528   C CG     . PRO A 1 48  ? 182.53887 186.63999 181.90621 1.000 101.07422 ? 48  PRO A CG     1 
ATOM   529   C CD     . PRO A 1 48  ? 182.51936 188.08087 181.53811 1.000 99.37967  ? 48  PRO A CD     1 
ATOM   530   H HA     . PRO A 1 48  ? 185.51117 187.62351 181.92022 1.000 99.47082  ? 48  PRO A HA     1 
ATOM   531   H HB2    . PRO A 1 48  ? 184.14685 185.39083 182.02681 1.000 98.06700  ? 48  PRO A HB2    1 
ATOM   532   H HB3    . PRO A 1 48  ? 184.12453 186.49215 183.18103 1.000 99.73346  ? 48  PRO A HB3    1 
ATOM   533   H HG2    . PRO A 1 48  ? 182.25123 186.09450 181.15755 1.000 100.55341 ? 48  PRO A HG2    1 
ATOM   534   H HG3    . PRO A 1 48  ? 181.97577 186.47981 182.67964 1.000 101.72904 ? 48  PRO A HG3    1 
ATOM   535   H HD2    . PRO A 1 48  ? 181.83527 188.24694 180.87129 1.000 98.43031  ? 48  PRO A HD2    1 
ATOM   536   H HD3    . PRO A 1 48  ? 182.39112 188.63001 182.32734 1.000 99.38771  ? 48  PRO A HD3    1 
ATOM   537   N N      . ARG A 1 49  ? 184.70466 186.32606 179.10695 1.000 97.91518  ? 49  ARG A N      1 
ATOM   538   C CA     . ARG A 1 49  ? 185.21139 185.58808 177.95907 1.000 97.63853  ? 49  ARG A CA     1 
ATOM   539   C C      . ARG A 1 49  ? 185.94374 186.46241 176.95211 1.000 97.27416  ? 49  ARG A C      1 
ATOM   540   O O      . ARG A 1 49  ? 186.52231 185.92712 176.00130 1.000 99.11131  ? 49  ARG A O      1 
ATOM   541   C CB     . ARG A 1 49  ? 184.05830 184.87279 177.25279 1.000 98.77419  ? 49  ARG A CB     1 
ATOM   542   C CG     . ARG A 1 49  ? 183.76882 183.48728 177.80106 1.000 102.25766 ? 49  ARG A CG     1 
ATOM   543   C CD     . ARG A 1 49  ? 182.28491 183.15022 177.77287 1.000 106.05521 ? 49  ARG A CD     1 
ATOM   544   N NE     . ARG A 1 49  ? 181.57242 183.80234 176.68109 1.000 107.59045 ? 49  ARG A NE     1 
ATOM   545   C CZ     . ARG A 1 49  ? 181.76444 183.54229 175.39579 1.000 108.27008 ? 49  ARG A CZ     1 
ATOM   546   N NH1    . ARG A 1 49  ? 182.65927 182.65458 174.99498 1.000 107.16190 ? 49  ARG A NH1    1 
ATOM   547   N NH2    . ARG A 1 49  ? 181.03916 184.18909 174.48927 1.000 108.90859 ? 49  ARG A NH2    1 
ATOM   548   H H      . ARG A 1 49  ? 183.90700 186.62377 179.00371 1.000 98.47166  ? 49  ARG A H      1 
ATOM   549   H HA     . ARG A 1 49  ? 185.83274 184.91199 178.27108 1.000 99.17771  ? 49  ARG A HA     1 
ATOM   550   H HB2    . ARG A 1 49  ? 183.26093 185.41361 177.35735 1.000 100.13524 ? 49  ARG A HB2    1 
ATOM   551   H HB3    . ARG A 1 49  ? 184.27440 184.78185 176.31156 1.000 100.14425 ? 49  ARG A HB3    1 
ATOM   552   H HG2    . ARG A 1 49  ? 184.23889 182.82916 177.26581 1.000 102.75200 ? 49  ARG A HG2    1 
ATOM   553   H HG3    . ARG A 1 49  ? 184.06911 183.44230 178.72222 1.000 101.83580 ? 49  ARG A HG3    1 
ATOM   554   H HD2    . ARG A 1 49  ? 182.18122 182.19148 177.66767 1.000 106.23006 ? 49  ARG A HD2    1 
ATOM   555   H HD3    . ARG A 1 49  ? 181.88089 183.43758 178.60613 1.000 104.56345 ? 49  ARG A HD3    1 
ATOM   556   H HE     . ARG A 1 49  ? 181.03085 184.43937 176.88240 1.000 105.71230 ? 49  ARG A HE     1 
ATOM   557   H HH11   . ARG A 1 49  ? 183.13433 182.22850 175.57100 1.000 106.72440 ? 49  ARG A HH11   1 
ATOM   558   H HH12   . ARG A 1 49  ? 182.76571 182.50213 174.15526 1.000 106.58768 ? 49  ARG A HH12   1 
ATOM   559   H HH21   . ARG A 1 49  ? 180.45439 184.76794 174.73949 1.000 107.53557 ? 49  ARG A HH21   1 
ATOM   560   H HH22   . ARG A 1 49  ? 181.15347 184.02767 173.65426 1.000 108.37752 ? 49  ARG A HH22   1 
ATOM   561   N N      . PHE A 1 50  ? 185.94051 187.78274 177.13108 1.000 96.51130  ? 50  PHE A N      1 
ATOM   562   C CA     . PHE A 1 50  ? 186.53549 188.69653 176.15642 1.000 98.69018  ? 50  PHE A CA     1 
ATOM   563   C C      . PHE A 1 50  ? 188.03510 188.78422 176.41482 1.000 102.47776 ? 50  PHE A C      1 
ATOM   564   O O      . PHE A 1 50  ? 188.54197 189.70352 177.06136 1.000 106.31304 ? 50  PHE A O      1 
ATOM   565   C CB     . PHE A 1 50  ? 185.87407 190.06455 176.23207 1.000 101.50681 ? 50  PHE A CB     1 
ATOM   566   C CG     . PHE A 1 50  ? 186.27318 190.99369 175.12610 1.000 99.62311  ? 50  PHE A CG     1 
ATOM   567   C CD1    . PHE A 1 50  ? 186.07415 190.64240 173.80404 1.000 98.45451  ? 50  PHE A CD1    1 
ATOM   568   C CD2    . PHE A 1 50  ? 186.83733 192.22295 175.40827 1.000 98.87527  ? 50  PHE A CD2    1 
ATOM   569   C CE1    . PHE A 1 50  ? 186.43652 191.49564 172.78561 1.000 98.94923  ? 50  PHE A CE1    1 
ATOM   570   C CE2    . PHE A 1 50  ? 187.20034 193.08028 174.39307 1.000 101.21078 ? 50  PHE A CE2    1 
ATOM   571   C CZ     . PHE A 1 50  ? 186.99960 192.71581 173.08012 1.000 101.54505 ? 50  PHE A CZ     1 
ATOM   572   H H      . PHE A 1 50  ? 185.59755 188.17798 177.81358 1.000 97.88346  ? 50  PHE A H      1 
ATOM   573   H HA     . PHE A 1 50  ? 186.40152 188.33995 175.26450 1.000 99.58060  ? 50  PHE A HA     1 
ATOM   574   H HB2    . PHE A 1 50  ? 184.91505 189.94352 176.17723 1.000 100.16686 ? 50  PHE A HB2    1 
ATOM   575   H HB3    . PHE A 1 50  ? 186.10822 190.48306 177.07521 1.000 100.27752 ? 50  PHE A HB3    1 
ATOM   576   H HD1    . PHE A 1 50  ? 185.69429 189.81859 173.59993 1.000 98.88030  ? 50  PHE A HD1    1 
ATOM   577   H HD2    . PHE A 1 50  ? 186.97517 192.47358 176.29316 1.000 98.40838  ? 50  PHE A HD2    1 
ATOM   578   H HE1    . PHE A 1 50  ? 186.29992 191.24766 171.89992 1.000 98.70664  ? 50  PHE A HE1    1 
ATOM   579   H HE2    . PHE A 1 50  ? 187.58151 193.90450 174.59403 1.000 100.13099 ? 50  PHE A HE2    1 
ATOM   580   H HZ     . PHE A 1 50  ? 187.24516 193.29346 172.39395 1.000 100.72067 ? 50  PHE A HZ     1 
ATOM   581   N N      . LYS A 1 51  ? 188.75607 187.79824 175.89103 1.000 106.98890 ? 51  LYS A N      1 
ATOM   582   C CA     . LYS A 1 51  ? 190.20651 187.80009 176.00002 1.000 107.74549 ? 51  LYS A CA     1 
ATOM   583   C C      . LYS A 1 51  ? 190.78872 188.97614 175.22793 1.000 107.85465 ? 51  LYS A C      1 
ATOM   584   O O      . LYS A 1 51  ? 190.31509 189.32507 174.14411 1.000 113.51212 ? 51  LYS A O      1 
ATOM   585   C CB     . LYS A 1 51  ? 190.77448 186.48737 175.46740 1.000 108.78855 ? 51  LYS A CB     1 
ATOM   586   C CG     . LYS A 1 51  ? 192.22041 186.23921 175.86131 1.000 109.10621 ? 51  LYS A CG     1 
ATOM   587   C CD     . LYS A 1 51  ? 192.69456 184.84038 175.48353 1.000 114.12067 ? 51  LYS A CD     1 
ATOM   588   C CE     . LYS A 1 51  ? 191.80533 183.74609 176.05518 1.000 116.43104 ? 51  LYS A CE     1 
ATOM   589   N NZ     . LYS A 1 51  ? 191.40219 184.01789 177.46054 1.000 114.42166 ? 51  LYS A NZ     1 
ATOM   590   H H      . LYS A 1 51  ? 188.43093 187.12172 175.47163 1.000 105.24170 ? 51  LYS A H      1 
ATOM   591   H HA     . LYS A 1 51  ? 190.46029 187.88880 176.93220 1.000 107.33785 ? 51  LYS A HA     1 
ATOM   592   H HB2    . LYS A 1 51  ? 190.22989 185.76456 175.81220 1.000 108.57672 ? 51  LYS A HB2    1 
ATOM   593   H HB3    . LYS A 1 51  ? 190.72812 186.49776 174.49916 1.000 110.01674 ? 51  LYS A HB3    1 
ATOM   594   H HG2    . LYS A 1 51  ? 192.78658 186.88091 175.40446 1.000 109.07243 ? 51  LYS A HG2    1 
ATOM   595   H HG3    . LYS A 1 51  ? 192.31098 186.34179 176.82158 1.000 110.28972 ? 51  LYS A HG3    1 
ATOM   596   H HD2    . LYS A 1 51  ? 192.69165 184.75540 174.51730 1.000 114.33260 ? 51  LYS A HD2    1 
ATOM   597   H HD3    . LYS A 1 51  ? 193.59214 184.70739 175.82662 1.000 113.53934 ? 51  LYS A HD3    1 
ATOM   598   H HE2    . LYS A 1 51  ? 191.00112 183.67462 175.51764 1.000 115.63895 ? 51  LYS A HE2    1 
ATOM   599   H HE3    . LYS A 1 51  ? 192.28990 182.90601 176.04010 1.000 116.44378 ? 51  LYS A HE3    1 
ATOM   600   H HZ1    . LYS A 1 51  ? 190.94455 183.32658 177.78426 1.000 115.72914 ? 51  LYS A HZ1    1 
ATOM   601   H HZ2    . LYS A 1 51  ? 192.12505 184.14678 177.96352 1.000 114.97030 ? 51  LYS A HZ2    1 
ATOM   602   H HZ3    . LYS A 1 51  ? 190.89130 184.74522 177.49832 1.000 113.01682 ? 51  LYS A HZ3    1 
ATOM   603   N N      . ARG A 1 52  ? 191.82474 189.58783 175.79268 1.000 105.15938 ? 52  ARG A N      1 
ATOM   604   C CA     . ARG A 1 52  ? 192.46459 190.75078 175.19980 1.000 106.85795 ? 52  ARG A CA     1 
ATOM   605   C C      . ARG A 1 52  ? 193.95393 190.49027 175.04487 1.000 114.25677 ? 52  ARG A C      1 
ATOM   606   O O      . ARG A 1 52  ? 194.55312 189.73652 175.81553 1.000 116.55249 ? 52  ARG A O      1 
ATOM   607   C CB     . ARG A 1 52  ? 192.23491 192.00291 176.04943 1.000 105.81869 ? 52  ARG A CB     1 
ATOM   608   C CG     . ARG A 1 52  ? 190.76870 192.31598 176.27650 1.000 106.74998 ? 52  ARG A CG     1 
ATOM   609   C CD     . ARG A 1 52  ? 190.57858 193.66676 176.93484 1.000 108.23851 ? 52  ARG A CD     1 
ATOM   610   N NE     . ARG A 1 52  ? 191.21031 193.72824 178.24620 1.000 107.44201 ? 52  ARG A NE     1 
ATOM   611   C CZ     . ARG A 1 52  ? 190.76944 193.08737 179.31974 1.000 105.20952 ? 52  ARG A CZ     1 
ATOM   612   N NH1    . ARG A 1 52  ? 189.69177 192.32220 179.27515 1.000 102.78765 ? 52  ARG A NH1    1 
ATOM   613   N NH2    . ARG A 1 52  ? 191.42468 193.22019 180.46859 1.000 105.90096 ? 52  ARG A NH2    1 
ATOM   614   H H      . ARG A 1 52  ? 192.18067 189.34080 176.53547 1.000 107.52004 ? 52  ARG A H      1 
ATOM   615   H HA     . ARG A 1 52  ? 192.09323 190.91111 174.31851 1.000 107.35301 ? 52  ARG A HA     1 
ATOM   616   H HB2    . ARG A 1 52  ? 192.64985 191.87402 176.91672 1.000 106.69546 ? 52  ARG A HB2    1 
ATOM   617   H HB3    . ARG A 1 52  ? 192.63617 192.76403 175.60161 1.000 106.78062 ? 52  ARG A HB3    1 
ATOM   618   H HG2    . ARG A 1 52  ? 190.30935 192.32867 175.42228 1.000 106.60426 ? 52  ARG A HG2    1 
ATOM   619   H HG3    . ARG A 1 52  ? 190.38353 191.63821 176.85308 1.000 106.18849 ? 52  ARG A HG3    1 
ATOM   620   H HD2    . ARG A 1 52  ? 190.97600 194.35236 176.37534 1.000 107.18077 ? 52  ARG A HD2    1 
ATOM   621   H HD3    . ARG A 1 52  ? 189.63010 193.83579 177.04767 1.000 105.83669 ? 52  ARG A HD3    1 
ATOM   622   H HE     . ARG A 1 52  ? 191.87470 194.26532 178.34543 1.000 107.22260 ? 52  ARG A HE     1 
ATOM   623   H HH11   . ARG A 1 52  ? 189.25771 192.22824 178.53906 1.000 103.63137 ? 52  ARG A HH11   1 
ATOM   624   H HH12   . ARG A 1 52  ? 189.42463 191.91697 179.98506 1.000 103.24012 ? 52  ARG A HH12   1 
ATOM   625   H HH21   . ARG A 1 52  ? 192.12666 193.71557 180.50831 1.000 105.99497 ? 52  ARG A HH21   1 
ATOM   626   H HH22   . ARG A 1 52  ? 191.14791 192.80949 181.17155 1.000 105.55516 ? 52  ARG A HH22   1 
ATOM   627   N N      . GLU A 1 53  ? 194.54427 191.12356 174.03661 1.000 117.38352 ? 53  GLU A N      1 
ATOM   628   C CA     . GLU A 1 53  ? 195.94975 190.95002 173.71181 1.000 118.88306 ? 53  GLU A CA     1 
ATOM   629   C C      . GLU A 1 53  ? 196.65720 192.29624 173.75416 1.000 121.63907 ? 53  GLU A C      1 
ATOM   630   O O      . GLU A 1 53  ? 196.06531 193.33767 173.45747 1.000 121.69269 ? 53  GLU A O      1 
ATOM   631   C CB     . GLU A 1 53  ? 196.12089 190.31594 172.32799 1.000 120.73839 ? 53  GLU A CB     1 
ATOM   632   C CG     . GLU A 1 53  ? 197.55368 189.95618 171.97780 1.000 127.65915 ? 53  GLU A CG     1 
ATOM   633   C CD     . GLU A 1 53  ? 198.15039 188.94268 172.93111 1.000 133.12023 ? 53  GLU A CD     1 
ATOM   634   O OE1    . GLU A 1 53  ? 197.67492 187.78803 172.94679 1.000 132.70499 ? 53  GLU A OE1    1 
ATOM   635   O OE2    . GLU A 1 53  ? 199.09607 189.29938 173.66349 1.000 137.37128 ? 53  GLU A OE2    1 
ATOM   636   H H      . GLU A 1 53  ? 194.13792 191.67267 173.51406 1.000 116.16738 ? 53  GLU A H      1 
ATOM   637   H HA     . GLU A 1 53  ? 196.36285 190.36903 174.36904 1.000 119.87886 ? 53  GLU A HA     1 
ATOM   638   H HB2    . GLU A 1 53  ? 195.59449 189.50204 172.29123 1.000 121.62253 ? 53  GLU A HB2    1 
ATOM   639   H HB3    . GLU A 1 53  ? 195.80272 190.94238 171.65939 1.000 120.85533 ? 53  GLU A HB3    1 
ATOM   640   H HG2    . GLU A 1 53  ? 197.57401 189.57142 171.08832 1.000 128.13082 ? 53  GLU A HG2    1 
ATOM   641   H HG3    . GLU A 1 53  ? 198.10103 190.75624 172.00540 1.000 126.92959 ? 53  GLU A HG3    1 
ATOM   642   N N      . PHE A 1 54  ? 197.93472 192.26321 174.13081 1.000 125.15781 ? 54  PHE A N      1 
ATOM   643   C CA     . PHE A 1 54  ? 198.74761 193.46597 174.22246 1.000 126.04466 ? 54  PHE A CA     1 
ATOM   644   C C      . PHE A 1 54  ? 200.09863 193.34662 173.53551 1.000 129.02914 ? 54  PHE A C      1 
ATOM   645   O O      . PHE A 1 54  ? 200.74979 194.37485 173.32283 1.000 126.88168 ? 54  PHE A O      1 
ATOM   646   C CB     . PHE A 1 54  ? 198.98095 193.84159 175.69293 1.000 120.47475 ? 54  PHE A CB     1 
ATOM   647   C CG     . PHE A 1 54  ? 197.71952 194.11614 176.45597 1.000 116.69383 ? 54  PHE A CG     1 
ATOM   648   C CD1    . PHE A 1 54  ? 196.97318 195.25099 176.19902 1.000 119.01757 ? 54  PHE A CD1    1 
ATOM   649   C CD2    . PHE A 1 54  ? 197.27767 193.23758 177.42679 1.000 111.72014 ? 54  PHE A CD2    1 
ATOM   650   C CE1    . PHE A 1 54  ? 195.81408 195.50673 176.90124 1.000 113.19666 ? 54  PHE A CE1    1 
ATOM   651   C CE2    . PHE A 1 54  ? 196.11942 193.48796 178.13126 1.000 109.27174 ? 54  PHE A CE2    1 
ATOM   652   C CZ     . PHE A 1 54  ? 195.38661 194.62328 177.86739 1.000 108.97611 ? 54  PHE A CZ     1 
ATOM   653   H H      . PHE A 1 54  ? 198.35629 191.54348 174.34029 1.000 124.64657 ? 54  PHE A H      1 
ATOM   654   H HA     . PHE A 1 54  ? 198.27098 194.19909 173.80316 1.000 123.16677 ? 54  PHE A HA     1 
ATOM   655   H HB2    . PHE A 1 54  ? 199.44034 193.10956 176.13318 1.000 119.85678 ? 54  PHE A HB2    1 
ATOM   656   H HB3    . PHE A 1 54  ? 199.52832 194.64166 175.72762 1.000 121.02887 ? 54  PHE A HB3    1 
ATOM   657   H HD1    . PHE A 1 54  ? 197.25852 195.85131 175.54848 1.000 119.20916 ? 54  PHE A HD1    1 
ATOM   658   H HD2    . PHE A 1 54  ? 197.76989 192.47015 177.60969 1.000 114.46097 ? 54  PHE A HD2    1 
ATOM   659   H HE1    . PHE A 1 54  ? 195.32039 196.27391 176.72055 1.000 113.16393 ? 54  PHE A HE1    1 
ATOM   660   H HE2    . PHE A 1 54  ? 195.83260 192.88997 178.78310 1.000 110.34842 ? 54  PHE A HE2    1 
ATOM   661   H HZ     . PHE A 1 54  ? 194.60427 194.79344 178.34048 1.000 110.05772 ? 54  PHE A HZ     1 
ATOM   662   N N      . ILE A 1 55  ? 200.54270 192.14217 173.19153 1.000 132.26631 ? 55  ILE A N      1 
ATOM   663   C CA     . ILE A 1 55  ? 201.84714 191.91664 172.58369 1.000 131.03995 ? 55  ILE A CA     1 
ATOM   664   C C      . ILE A 1 55  ? 201.72108 191.61385 171.09484 1.000 132.02637 ? 55  ILE A C      1 
ATOM   665   O O      . ILE A 1 55  ? 202.39727 192.22713 170.26923 1.000 133.57881 ? 55  ILE A O      1 
ATOM   666   C CB     . ILE A 1 55  ? 202.60397 190.78301 173.31183 1.000 132.54378 ? 55  ILE A CB     1 
ATOM   667   C CG1    . ILE A 1 55  ? 202.43470 190.90021 174.83017 1.000 128.89893 ? 55  ILE A CG1    1 
ATOM   668   C CG2    . ILE A 1 55  ? 204.07474 190.80067 172.93152 1.000 132.77231 ? 55  ILE A CG2    1 
ATOM   669   C CD1    . ILE A 1 55  ? 202.77640 192.26568 175.39280 1.000 129.45350 ? 55  ILE A CD1    1 
ATOM   670   H H      . ILE A 1 55  ? 200.09160 191.41873 173.30426 1.000 130.74307 ? 55  ILE A H      1 
ATOM   671   H HA     . ILE A 1 55  ? 202.37645 192.72431 172.67230 1.000 129.77097 ? 55  ILE A HA     1 
ATOM   672   H HB     . ILE A 1 55  ? 202.22683 189.93513 173.02899 1.000 131.75114 ? 55  ILE A HB     1 
ATOM   673   H HG12   . ILE A 1 55  ? 201.51226 190.70727 175.05974 1.000 129.40607 ? 55  ILE A HG12   1 
ATOM   674   H HG13   . ILE A 1 55  ? 203.01796 190.25355 175.25734 1.000 129.86217 ? 55  ILE A HG13   1 
ATOM   675   H HG21   . ILE A 1 55  ? 204.54608 190.14233 173.46565 1.000 132.07775 ? 55  ILE A HG21   1 
ATOM   676   H HG22   . ILE A 1 55  ? 204.15893 190.58394 171.98979 1.000 132.74489 ? 55  ILE A HG22   1 
ATOM   677   H HG23   . ILE A 1 55  ? 204.43573 191.68455 173.10103 1.000 132.17025 ? 55  ILE A HG23   1 
ATOM   678   H HD11   . ILE A 1 55  ? 202.90385 192.18637 176.35104 1.000 129.46016 ? 55  ILE A HD11   1 
ATOM   679   H HD12   . ILE A 1 55  ? 203.59257 192.58498 174.97793 1.000 131.05553 ? 55  ILE A HD12   1 
ATOM   680   H HD13   . ILE A 1 55  ? 202.05133 192.88010 175.20821 1.000 128.84762 ? 55  ILE A HD13   1 
ATOM   681   N N      . GLN A 1 56  ? 200.85665 190.66841 170.73550 1.000 133.78277 ? 56  GLN A N      1 
ATOM   682   C CA     . GLN A 1 56  ? 200.75079 190.24282 169.34780 1.000 136.07293 ? 56  GLN A CA     1 
ATOM   683   C C      . GLN A 1 56  ? 200.32815 191.41179 168.46575 1.000 138.20968 ? 56  GLN A C      1 
ATOM   684   O O      . GLN A 1 56  ? 199.58437 192.30096 168.88706 1.000 140.06026 ? 56  GLN A O      1 
ATOM   685   C CB     . GLN A 1 56  ? 199.75145 189.09438 169.22076 1.000 140.78223 ? 56  GLN A CB     1 
ATOM   686   C CG     . GLN A 1 56  ? 199.97656 188.21507 168.00491 1.000 143.32487 ? 56  GLN A CG     1 
ATOM   687   C CD     . GLN A 1 56  ? 201.22177 187.35977 168.13225 1.000 143.56348 ? 56  GLN A CD     1 
ATOM   688   O OE1    . GLN A 1 56  ? 201.96349 187.46561 169.10871 1.000 138.82718 ? 56  GLN A OE1    1 
ATOM   689   N NE2    . GLN A 1 56  ? 201.45720 186.50517 167.14347 1.000 146.94244 ? 56  GLN A NE2    1 
ATOM   690   H H      . GLN A 1 56  ? 200.32553 190.25972 171.27432 1.000 133.68694 ? 56  GLN A H      1 
ATOM   691   H HA     . GLN A 1 56  ? 201.61638 189.93108 169.04229 1.000 136.60673 ? 56  GLN A HA     1 
ATOM   692   H HB2    . GLN A 1 56  ? 199.81833 188.53329 170.00932 1.000 138.70626 ? 56  GLN A HB2    1 
ATOM   693   H HB3    . GLN A 1 56  ? 198.85743 189.46475 169.15575 1.000 139.70548 ? 56  GLN A HB3    1 
ATOM   694   H HG2    . GLN A 1 56  ? 199.21469 187.62442 167.89554 1.000 143.12901 ? 56  GLN A HG2    1 
ATOM   695   H HG3    . GLN A 1 56  ? 200.07820 188.77639 167.22141 1.000 142.31195 ? 56  GLN A HG3    1 
ATOM   696   H HE21   . GLN A 1 56  ? 200.91567 186.45909 166.47685 1.000 145.82207 ? 56  GLN A HE21   1 
ATOM   697   H HE22   . GLN A 1 56  ? 202.15088 185.99753 167.16959 1.000 145.58174 ? 56  GLN A HE22   1 
ATOM   698   N N      . GLU A 1 57  ? 200.82103 191.40837 167.22817 1.000 139.69505 ? 57  GLU A N      1 
ATOM   699   C CA     . GLU A 1 57  ? 200.68483 192.55834 166.34205 1.000 142.45994 ? 57  GLU A CA     1 
ATOM   700   C C      . GLU A 1 57  ? 199.22257 192.83663 166.00402 1.000 143.23853 ? 57  GLU A C      1 
ATOM   701   O O      . GLU A 1 57  ? 198.69426 193.88237 166.40146 1.000 143.04652 ? 57  GLU A O      1 
ATOM   702   C CB     . GLU A 1 57  ? 201.51206 192.33869 165.06927 1.000 142.91913 ? 57  GLU A CB     1 
ATOM   703   C CG     . GLU A 1 57  ? 201.23835 193.28367 163.88492 1.000 146.80606 ? 57  GLU A CG     1 
ATOM   704   C CD     . GLU A 1 57  ? 200.81498 194.70059 164.27073 1.000 148.22880 ? 57  GLU A CD     1 
ATOM   705   O OE1    . GLU A 1 57  ? 201.01125 195.11770 165.43173 1.000 142.10564 ? 57  GLU A OE1    1 
ATOM   706   O OE2    . GLU A 1 57  ? 200.27620 195.40397 163.39100 1.000 149.00391 ? 57  GLU A OE2    1 
ATOM   707   H H      . GLU A 1 57  ? 201.24244 190.74568 166.87763 1.000 140.18609 ? 57  GLU A H      1 
ATOM   708   H HA     . GLU A 1 57  ? 201.04352 193.33168 166.79882 1.000 142.38785 ? 57  GLU A HA     1 
ATOM   709   H HB2    . GLU A 1 57  ? 202.44479 192.45693 165.30426 1.000 143.11110 ? 57  GLU A HB2    1 
ATOM   710   H HB3    . GLU A 1 57  ? 201.38275 191.43130 164.75854 1.000 142.70717 ? 57  GLU A HB3    1 
ATOM   711   H HG2    . GLU A 1 57  ? 202.04820 193.35602 163.35667 1.000 145.96816 ? 57  GLU A HG2    1 
ATOM   712   H HG3    . GLU A 1 57  ? 200.53149 192.90168 163.34048 1.000 146.60183 ? 57  GLU A HG3    1 
ATOM   713   N N      . PRO A 1 58  ? 198.52992 191.94894 165.28206 1.000 138.50580 ? 58  PRO A N      1 
ATOM   714   C CA     . PRO A 1 58  ? 197.16589 192.30046 164.85531 1.000 134.70864 ? 58  PRO A CA     1 
ATOM   715   C C      . PRO A 1 58  ? 196.17965 192.38981 166.00386 1.000 134.91420 ? 58  PRO A C      1 
ATOM   716   O O      . PRO A 1 58  ? 195.30097 193.26028 165.99325 1.000 131.66334 ? 58  PRO A O      1 
ATOM   717   C CB     . PRO A 1 58  ? 196.80886 191.17073 163.88158 1.000 133.00230 ? 58  PRO A CB     1 
ATOM   718   C CG     . PRO A 1 58  ? 197.59666 190.01419 164.35904 1.000 129.23955 ? 58  PRO A CG     1 
ATOM   719   C CD     . PRO A 1 58  ? 198.88882 190.57702 164.88072 1.000 133.35469 ? 58  PRO A CD     1 
ATOM   720   H HA     . PRO A 1 58  ? 197.17222 193.14172 164.37202 1.000 136.28596 ? 58  PRO A HA     1 
ATOM   721   H HB2    . PRO A 1 58  ? 195.85845 190.98426 163.92805 1.000 134.35716 ? 58  PRO A HB2    1 
ATOM   722   H HB3    . PRO A 1 58  ? 197.06870 191.41789 162.98064 1.000 133.89877 ? 58  PRO A HB3    1 
ATOM   723   H HG2    . PRO A 1 58  ? 197.11116 189.56219 165.06657 1.000 132.01101 ? 58  PRO A HG2    1 
ATOM   724   H HG3    . PRO A 1 58  ? 197.76234 189.40861 163.61957 1.000 130.34046 ? 58  PRO A HG3    1 
ATOM   725   H HD2    . PRO A 1 58  ? 199.19515 190.06629 165.64509 1.000 136.35358 ? 58  PRO A HD2    1 
ATOM   726   H HD3    . PRO A 1 58  ? 199.54560 190.58825 164.16824 1.000 136.47748 ? 58  PRO A HD3    1 
ATOM   727   N N      . ALA A 1 59  ? 196.30245 191.51394 167.00162 1.000 134.17706 ? 59  ALA A N      1 
ATOM   728   C CA     . ALA A 1 59  ? 195.30218 191.45793 168.06163 1.000 126.52139 ? 59  ALA A CA     1 
ATOM   729   C C      . ALA A 1 59  ? 195.27851 192.74174 168.88099 1.000 127.91624 ? 59  ALA A C      1 
ATOM   730   O O      . ALA A 1 59  ? 194.20338 193.23849 169.23358 1.000 129.28912 ? 59  ALA A O      1 
ATOM   731   C CB     . ALA A 1 59  ? 195.56649 190.25406 168.96313 1.000 124.16858 ? 59  ALA A CB     1 
ATOM   732   H H      . ALA A 1 59  ? 196.94559 190.94917 167.08537 1.000 134.42468 ? 59  ALA A H      1 
ATOM   733   H HA     . ALA A 1 59  ? 194.42619 191.34392 167.66141 1.000 128.38460 ? 59  ALA A HA     1 
ATOM   734   H HB1    . ALA A 1 59  ? 194.89754 190.23217 169.66504 1.000 124.47978 ? 59  ALA A HB1    1 
ATOM   735   H HB2    . ALA A 1 59  ? 195.51544 189.44440 168.43124 1.000 127.29298 ? 59  ALA A HB2    1 
ATOM   736   H HB3    . ALA A 1 59  ? 196.45111 190.34124 169.34928 1.000 128.83765 ? 59  ALA A HB3    1 
ATOM   737   N N      . LYS A 1 60  ? 196.45001 193.29712 169.19580 1.000 131.04122 ? 60  LYS A N      1 
ATOM   738   C CA     . LYS A 1 60  ? 196.50207 194.44335 170.09594 1.000 129.22408 ? 60  LYS A CA     1 
ATOM   739   C C      . LYS A 1 60  ? 195.84155 195.68657 169.51675 1.000 128.40780 ? 60  LYS A C      1 
ATOM   740   O O      . LYS A 1 60  ? 195.58224 196.63093 170.26943 1.000 121.87981 ? 60  LYS A O      1 
ATOM   741   C CB     . LYS A 1 60  ? 197.95173 194.76101 170.47163 1.000 130.65652 ? 60  LYS A CB     1 
ATOM   742   C CG     . LYS A 1 60  ? 198.80346 195.33567 169.34688 1.000 134.00086 ? 60  LYS A CG     1 
ATOM   743   C CD     . LYS A 1 60  ? 200.05969 195.99500 169.89731 1.000 134.81470 ? 60  LYS A CD     1 
ATOM   744   C CE     . LYS A 1 60  ? 201.09481 194.96816 170.32166 1.000 137.75300 ? 60  LYS A CE     1 
ATOM   745   N NZ     . LYS A 1 60  ? 201.65202 194.22820 169.16253 1.000 138.90353 ? 60  LYS A NZ     1 
ATOM   746   H H      . LYS A 1 60  ? 197.21505 193.03254 168.90573 1.000 132.57058 ? 60  LYS A H      1 
ATOM   747   H HA     . LYS A 1 60  ? 196.03089 194.21532 170.91244 1.000 128.41667 ? 60  LYS A HA     1 
ATOM   748   H HB2    . LYS A 1 60  ? 197.94601 195.40713 171.19489 1.000 129.77177 ? 60  LYS A HB2    1 
ATOM   749   H HB3    . LYS A 1 60  ? 198.37769 193.94256 170.77101 1.000 131.06609 ? 60  LYS A HB3    1 
ATOM   750   H HG2    . LYS A 1 60  ? 199.06956 194.62262 168.74730 1.000 135.87447 ? 60  LYS A HG2    1 
ATOM   751   H HG3    . LYS A 1 60  ? 198.30469 196.00997 168.86164 1.000 133.59536 ? 60  LYS A HG3    1 
ATOM   752   H HD2    . LYS A 1 60  ? 200.45337 196.55374 169.20902 1.000 134.34363 ? 60  LYS A HD2    1 
ATOM   753   H HD3    . LYS A 1 60  ? 199.82884 196.53158 170.67169 1.000 134.06129 ? 60  LYS A HD3    1 
ATOM   754   H HE2    . LYS A 1 60  ? 201.82555 195.41866 170.77328 1.000 136.33561 ? 60  LYS A HE2    1 
ATOM   755   H HE3    . LYS A 1 60  ? 200.67923 194.32458 170.91577 1.000 135.21696 ? 60  LYS A HE3    1 
ATOM   756   H HZ1    . LYS A 1 60  ? 202.27478 193.65518 169.43653 1.000 137.29699 ? 60  LYS A HZ1    1 
ATOM   757   H HZ2    . LYS A 1 60  ? 201.00319 193.77912 168.75531 1.000 138.29162 ? 60  LYS A HZ2    1 
ATOM   758   H HZ3    . LYS A 1 60  ? 202.01716 194.79773 168.58425 1.000 138.28262 ? 60  LYS A HZ3    1 
ATOM   759   N N      . ASN A 1 61  ? 195.56893 195.71738 168.21117 1.000 132.11818 ? 61  ASN A N      1 
ATOM   760   C CA     . ASN A 1 61  ? 194.91093 196.85264 167.57596 1.000 130.26629 ? 61  ASN A CA     1 
ATOM   761   C C      . ASN A 1 61  ? 193.39981 196.68426 167.50533 1.000 126.70460 ? 61  ASN A C      1 
ATOM   762   O O      . ASN A 1 61  ? 192.76070 197.22218 166.59180 1.000 125.10901 ? 61  ASN A O      1 
ATOM   763   C CB     . ASN A 1 61  ? 195.48303 197.07440 166.17575 1.000 131.57536 ? 61  ASN A CB     1 
ATOM   764   C CG     . ASN A 1 61  ? 196.96712 196.78817 166.10157 1.000 138.04777 ? 61  ASN A CG     1 
ATOM   765   O OD1    . ASN A 1 61  ? 197.77159 197.45143 166.75455 1.000 144.37866 ? 61  ASN A OD1    1 
ATOM   766   N ND2    . ASN A 1 61  ? 197.33917 195.79601 165.30203 1.000 134.96534 ? 61  ASN A ND2    1 
ATOM   767   H H      . ASN A 1 61  ? 195.75911 195.08038 167.66556 1.000 132.42311 ? 61  ASN A H      1 
ATOM   768   H HA     . ASN A 1 61  ? 195.09359 197.64988 168.09725 1.000 130.59854 ? 61  ASN A HA     1 
ATOM   769   H HB2    . ASN A 1 61  ? 195.03136 196.48440 165.55229 1.000 131.89449 ? 61  ASN A HB2    1 
ATOM   770   H HB3    . ASN A 1 61  ? 195.34232 197.99929 165.91951 1.000 131.44079 ? 61  ASN A HB3    1 
ATOM   771   H HD21   . ASN A 1 61  ? 198.17181 195.59471 165.22583 1.000 137.63120 ? 61  ASN A HD21   1 
ATOM   772   H HD22   . ASN A 1 61  ? 196.74793 195.35425 164.86071 1.000 135.08890 ? 61  ASN A HD22   1 
ATOM   773   N N      . ARG A 1 62  ? 192.81306 195.95172 168.44175 1.000 126.09801 ? 62  ARG A N      1 
ATOM   774   C CA     . ARG A 1 62  ? 191.37837 195.72058 168.41353 1.000 121.18864 ? 62  ARG A CA     1 
ATOM   775   C C      . ARG A 1 62  ? 190.64000 197.05063 168.54006 1.000 120.82639 ? 62  ARG A C      1 
ATOM   776   O O      . ARG A 1 62  ? 190.88357 197.79811 169.49693 1.000 118.06706 ? 62  ARG A O      1 
ATOM   777   C CB     . ARG A 1 62  ? 190.97311 194.78362 169.54795 1.000 118.38132 ? 62  ARG A CB     1 
ATOM   778   C CG     . ARG A 1 62  ? 189.54448 194.28639 169.46228 1.000 116.63817 ? 62  ARG A CG     1 
ATOM   779   C CD     . ARG A 1 62  ? 189.27383 193.22783 170.51313 1.000 112.86030 ? 62  ARG A CD     1 
ATOM   780   N NE     . ARG A 1 62  ? 190.03098 192.00778 170.26095 1.000 109.87150 ? 62  ARG A NE     1 
ATOM   781   C CZ     . ARG A 1 62  ? 190.41355 191.15076 171.19771 1.000 109.26019 ? 62  ARG A CZ     1 
ATOM   782   N NH1    . ARG A 1 62  ? 190.12340 191.34304 172.47389 1.000 110.01850 ? 62  ARG A NH1    1 
ATOM   783   N NH2    . ARG A 1 62  ? 191.10550 190.07191 170.84479 1.000 109.44201 ? 62  ARG A NH2    1 
ATOM   784   H H      . ARG A 1 62  ? 193.22097 195.57917 169.10108 1.000 126.44670 ? 62  ARG A H      1 
ATOM   785   H HA     . ARG A 1 62  ? 191.14778 195.29323 167.57596 1.000 121.97927 ? 62  ARG A HA     1 
ATOM   786   H HB2    . ARG A 1 62  ? 191.55742 194.00961 169.53494 1.000 120.17647 ? 62  ARG A HB2    1 
ATOM   787   H HB3    . ARG A 1 62  ? 191.07193 195.25416 170.39044 1.000 118.43795 ? 62  ARG A HB3    1 
ATOM   788   H HG2    . ARG A 1 62  ? 188.93647 195.02725 169.61090 1.000 116.50832 ? 62  ARG A HG2    1 
ATOM   789   H HG3    . ARG A 1 62  ? 189.39221 193.89494 168.58796 1.000 116.69796 ? 62  ARG A HG3    1 
ATOM   790   H HD2    . ARG A 1 62  ? 189.53041 193.57587 171.38098 1.000 111.71054 ? 62  ARG A HD2    1 
ATOM   791   H HD3    . ARG A 1 62  ? 188.32976 193.00562 170.50649 1.000 110.92550 ? 62  ARG A HD3    1 
ATOM   792   H HE     . ARG A 1 62  ? 190.21486 191.81390 169.44360 1.000 111.35311 ? 62  ARG A HE     1 
ATOM   793   H HH11   . ARG A 1 62  ? 189.67615 192.03521 172.71785 1.000 108.34809 ? 62  ARG A HH11   1 
ATOM   794   H HH12   . ARG A 1 62  ? 190.38230 190.77191 173.06224 1.000 108.76272 ? 62  ARG A HH12   1 
ATOM   795   H HH21   . ARG A 1 62  ? 191.29993 189.93689 170.01800 1.000 110.84765 ? 62  ARG A HH21   1 
ATOM   796   H HH22   . ARG A 1 62  ? 191.35869 189.50906 171.44362 1.000 110.41145 ? 62  ARG A HH22   1 
ATOM   797   N N      . PRO A 1 63  ? 189.74341 197.38201 167.61870 1.000 123.18130 ? 63  PRO A N      1 
ATOM   798   C CA     . PRO A 1 63  ? 189.04051 198.66462 167.68255 1.000 119.98212 ? 63  PRO A CA     1 
ATOM   799   C C      . PRO A 1 63  ? 187.84406 198.59118 168.62496 1.000 120.76795 ? 63  PRO A C      1 
ATOM   800   O O      . PRO A 1 63  ? 187.57789 197.57466 169.26123 1.000 123.42473 ? 63  PRO A O      1 
ATOM   801   C CB     . PRO A 1 63  ? 188.60149 198.88415 166.23610 1.000 119.55539 ? 63  PRO A CB     1 
ATOM   802   C CG     . PRO A 1 63  ? 188.36934 197.51454 165.72380 1.000 122.75030 ? 63  PRO A CG     1 
ATOM   803   C CD     . PRO A 1 63  ? 189.38399 196.62973 166.40312 1.000 125.03026 ? 63  PRO A CD     1 
ATOM   804   H HA     . PRO A 1 63  ? 189.63986 199.37672 167.95556 1.000 120.57919 ? 63  PRO A HA     1 
ATOM   805   H HB2    . PRO A 1 63  ? 187.78416 199.40579 166.21222 1.000 119.60124 ? 63  PRO A HB2    1 
ATOM   806   H HB3    . PRO A 1 63  ? 189.30896 199.32408 165.73944 1.000 120.54026 ? 63  PRO A HB3    1 
ATOM   807   H HG2    . PRO A 1 63  ? 187.46897 197.23307 165.94933 1.000 121.48090 ? 63  PRO A HG2    1 
ATOM   808   H HG3    . PRO A 1 63  ? 188.49826 197.50240 164.76241 1.000 123.35981 ? 63  PRO A HG3    1 
ATOM   809   H HD2    . PRO A 1 63  ? 188.98499 195.77736 166.63806 1.000 123.12058 ? 63  PRO A HD2    1 
ATOM   810   H HD3    . PRO A 1 63  ? 190.16153 196.51556 165.83464 1.000 123.75288 ? 63  PRO A HD3    1 
ATOM   811   N N      . GLY A 1 64  ? 187.12532 199.70627 168.70833 1.000 123.03009 ? 64  GLY A N      1 
ATOM   812   C CA     . GLY A 1 64  ? 185.88827 199.76571 169.44643 1.000 122.76442 ? 64  GLY A CA     1 
ATOM   813   C C      . GLY A 1 64  ? 186.10677 199.79823 170.94311 1.000 121.49183 ? 64  GLY A C      1 
ATOM   814   O O      . GLY A 1 64  ? 187.23146 199.66858 171.43523 1.000 119.96477 ? 64  GLY A O      1 
ATOM   815   H H      . GLY A 1 64  ? 187.34426 200.45031 168.33667 1.000 122.65556 ? 64  GLY A H      1 
ATOM   816   H HA2    . GLY A 1 64  ? 185.39925 200.56300 169.18953 1.000 121.92024 ? 64  GLY A HA2    1 
ATOM   817   H HA3    . GLY A 1 64  ? 185.34660 198.99020 169.23178 1.000 123.20392 ? 64  GLY A HA3    1 
ATOM   818   N N      . PRO A 1 65  ? 185.02457 199.96972 171.69905 1.000 116.99254 ? 65  PRO A N      1 
ATOM   819   C CA     . PRO A 1 65  ? 185.14571 199.98405 173.15925 1.000 113.59672 ? 65  PRO A CA     1 
ATOM   820   C C      . PRO A 1 65  ? 185.60649 198.63613 173.68875 1.000 116.12549 ? 65  PRO A C      1 
ATOM   821   O O      . PRO A 1 65  ? 185.32091 197.58527 173.11114 1.000 118.42718 ? 65  PRO A O      1 
ATOM   822   C CB     . PRO A 1 65  ? 183.72673 200.31758 173.63217 1.000 109.61823 ? 65  PRO A CB     1 
ATOM   823   C CG     . PRO A 1 65  ? 182.84345 199.91856 172.50628 1.000 110.80815 ? 65  PRO A CG     1 
ATOM   824   C CD     . PRO A 1 65  ? 183.63196 200.13752 171.25459 1.000 113.45891 ? 65  PRO A CD     1 
ATOM   825   H HA     . PRO A 1 65  ? 185.75708 200.67996 173.44720 1.000 114.57178 ? 65  PRO A HA     1 
ATOM   826   H HB2    . PRO A 1 65  ? 183.51883 199.80632 174.42979 1.000 110.86538 ? 65  PRO A HB2    1 
ATOM   827   H HB3    . PRO A 1 65  ? 183.65465 201.26932 173.80472 1.000 111.73775 ? 65  PRO A HB3    1 
ATOM   828   H HG2    . PRO A 1 65  ? 182.60532 198.98282 172.59794 1.000 112.42158 ? 65  PRO A HG2    1 
ATOM   829   H HG3    . PRO A 1 65  ? 182.04775 200.47339 172.50729 1.000 112.49321 ? 65  PRO A HG3    1 
ATOM   830   H HD2    . PRO A 1 65  ? 183.40306 199.46614 170.59304 1.000 115.27243 ? 65  PRO A HD2    1 
ATOM   831   H HD3    . PRO A 1 65  ? 183.48903 201.03585 170.91789 1.000 114.73048 ? 65  PRO A HD3    1 
ATOM   832   N N      . GLN A 1 66  ? 186.33409 198.67715 174.80218 1.000 114.14867 ? 66  GLN A N      1 
ATOM   833   C CA     . GLN A 1 66  ? 186.80294 197.46522 175.45729 1.000 115.08953 ? 66  GLN A CA     1 
ATOM   834   C C      . GLN A 1 66  ? 185.86942 196.98286 176.55873 1.000 113.36420 ? 66  GLN A C      1 
ATOM   835   O O      . GLN A 1 66  ? 186.08992 195.89494 177.10007 1.000 117.74571 ? 66  GLN A O      1 
ATOM   836   C CB     . GLN A 1 66  ? 188.19982 197.69076 176.04356 1.000 115.08440 ? 66  GLN A CB     1 
ATOM   837   C CG     . GLN A 1 66  ? 189.22691 198.16748 175.03174 1.000 116.46229 ? 66  GLN A CG     1 
ATOM   838   C CD     . GLN A 1 66  ? 189.46213 197.16227 173.92411 1.000 121.60659 ? 66  GLN A CD     1 
ATOM   839   O OE1    . GLN A 1 66  ? 189.17286 195.97657 174.07609 1.000 122.01058 ? 66  GLN A OE1    1 
ATOM   840   N NE2    . GLN A 1 66  ? 189.98999 197.63181 172.80035 1.000 120.06447 ? 66  GLN A NE2    1 
ATOM   841   H H      . GLN A 1 66  ? 186.57017 199.40241 175.19961 1.000 115.25723 ? 66  GLN A H      1 
ATOM   842   H HA     . GLN A 1 66  ? 186.86950 196.75798 174.79721 1.000 115.37197 ? 66  GLN A HA     1 
ATOM   843   H HB2    . GLN A 1 66  ? 188.14009 198.36085 176.74236 1.000 115.35263 ? 66  GLN A HB2    1 
ATOM   844   H HB3    . GLN A 1 66  ? 188.51936 196.85475 176.41738 1.000 114.62904 ? 66  GLN A HB3    1 
ATOM   845   H HG2    . GLN A 1 66  ? 188.91654 198.99297 174.62802 1.000 117.25950 ? 66  GLN A HG2    1 
ATOM   846   H HG3    . GLN A 1 66  ? 190.07121 198.31686 175.48530 1.000 116.11939 ? 66  GLN A HG3    1 
ATOM   847   H HE21   . GLN A 1 66  ? 190.17923 198.46781 172.73083 1.000 119.16442 ? 66  GLN A HE21   1 
ATOM   848   H HE22   . GLN A 1 66  ? 190.14259 197.10016 172.14187 1.000 119.52283 ? 66  GLN A HE22   1 
ATOM   849   N N      . THR A 1 67  ? 184.84143 197.75225 176.90144 1.000 108.76145 ? 67  THR A N      1 
ATOM   850   C CA     . THR A 1 67  ? 183.89567 197.35773 177.93744 1.000 107.92758 ? 67  THR A CA     1 
ATOM   851   C C      . THR A 1 67  ? 182.74745 198.35530 177.93678 1.000 108.62560 ? 67  THR A C      1 
ATOM   852   O O      . THR A 1 67  ? 182.79845 199.38986 177.26747 1.000 110.28421 ? 67  THR A O      1 
ATOM   853   C CB     . THR A 1 67  ? 184.55675 197.29299 179.31574 1.000 106.49169 ? 67  THR A CB     1 
ATOM   854   O OG1    . THR A 1 67  ? 183.59520 196.87102 180.28989 1.000 105.21754 ? 67  THR A OG1    1 
ATOM   855   C CG2    . THR A 1 67  ? 185.10898 198.65074 179.71077 1.000 104.60021 ? 67  THR A CG2    1 
ATOM   856   H H      . THR A 1 67  ? 184.66800 198.51560 176.54547 1.000 110.70095 ? 67  THR A H      1 
ATOM   857   H HA     . THR A 1 67  ? 183.53833 196.48048 177.72895 1.000 108.56167 ? 67  THR A HA     1 
ATOM   858   H HB     . THR A 1 67  ? 185.29052 196.65926 179.29344 1.000 107.05725 ? 67  THR A HB     1 
ATOM   859   H HG1    . THR A 1 67  ? 183.95170 196.83748 181.04972 1.000 104.89832 ? 67  THR A HG1    1 
ATOM   860   H HG21   . THR A 1 67  ? 185.65413 198.56539 180.50842 1.000 105.23781 ? 67  THR A HG21   1 
ATOM   861   H HG22   . THR A 1 67  ? 185.65565 199.00963 178.99454 1.000 106.47701 ? 67  THR A HG22   1 
ATOM   862   H HG23   . THR A 1 67  ? 184.38231 199.26719 179.89142 1.000 107.28544 ? 67  THR A HG23   1 
ATOM   863   N N      . ARG A 1 68  ? 181.70722 198.02874 178.69703 1.000 106.94442 ? 68  ARG A N      1 
ATOM   864   C CA     . ARG A 1 68  ? 180.54929 198.90526 178.78634 1.000 108.74496 ? 68  ARG A CA     1 
ATOM   865   C C      . ARG A 1 68  ? 180.90910 200.18795 179.52348 1.000 110.02855 ? 68  ARG A C      1 
ATOM   866   O O      . ARG A 1 68  ? 181.64586 200.17100 180.51244 1.000 108.16033 ? 68  ARG A O      1 
ATOM   867   C CB     . ARG A 1 68  ? 179.39510 198.19685 179.49325 1.000 109.10900 ? 68  ARG A CB     1 
ATOM   868   C CG     . ARG A 1 68  ? 179.76440 197.55873 180.81623 1.000 111.52906 ? 68  ARG A CG     1 
ATOM   869   C CD     . ARG A 1 68  ? 178.52376 197.21604 181.61794 1.000 114.58064 ? 68  ARG A CD     1 
ATOM   870   N NE     . ARG A 1 68  ? 177.60022 196.37540 180.86318 1.000 112.00941 ? 68  ARG A NE     1 
ATOM   871   C CZ     . ARG A 1 68  ? 177.33293 195.10341 181.12991 1.000 113.28869 ? 68  ARG A CZ     1 
ATOM   872   N NH1    . ARG A 1 68  ? 177.91291 194.46491 182.13333 1.000 112.01076 ? 68  ARG A NH1    1 
ATOM   873   N NH2    . ARG A 1 68  ? 176.45892 194.45294 180.36844 1.000 116.79881 ? 68  ARG A NH2    1 
ATOM   874   H H      . ARG A 1 68  ? 181.65048 197.30962 179.16446 1.000 107.80346 ? 68  ARG A H      1 
ATOM   875   H HA     . ARG A 1 68  ? 180.25779 199.14106 177.89174 1.000 108.95206 ? 68  ARG A HA     1 
ATOM   876   H HB2    . ARG A 1 68  ? 178.69223 198.84305 179.66408 1.000 110.22419 ? 68  ARG A HB2    1 
ATOM   877   H HB3    . ARG A 1 68  ? 179.05981 197.49532 178.91449 1.000 108.61562 ? 68  ARG A HB3    1 
ATOM   878   H HG2    . ARG A 1 68  ? 180.25679 196.73928 180.65261 1.000 110.94318 ? 68  ARG A HG2    1 
ATOM   879   H HG3    . ARG A 1 68  ? 180.30177 198.17763 181.33482 1.000 110.29660 ? 68  ARG A HG3    1 
ATOM   880   H HD2    . ARG A 1 68  ? 178.78698 196.76136 182.43086 1.000 113.38785 ? 68  ARG A HD2    1 
ATOM   881   H HD3    . ARG A 1 68  ? 178.06040 198.03795 181.83991 1.000 114.52973 ? 68  ARG A HD3    1 
ATOM   882   H HE     . ARG A 1 68  ? 177.20567 196.72952 180.18599 1.000 112.19738 ? 68  ARG A HE     1 
ATOM   883   H HH11   . ARG A 1 68  ? 178.48057 194.86493 182.63783 1.000 112.33575 ? 68  ARG A HH11   1 
ATOM   884   H HH12   . ARG A 1 68  ? 177.71977 193.64005 182.28117 1.000 113.35427 ? 68  ARG A HH12   1 
ATOM   885   H HH21   . ARG A 1 68  ? 176.07523 194.85691 179.71325 1.000 116.62064 ? 68  ARG A HH21   1 
ATOM   886   H HH22   . ARG A 1 68  ? 176.27759 193.62802 180.53060 1.000 118.01286 ? 68  ARG A HH22   1 
ATOM   887   N N      . SER A 1 69  ? 180.37556 201.30510 179.03698 1.000 112.03606 ? 69  SER A N      1 
ATOM   888   C CA     . SER A 1 69  ? 180.68893 202.60250 179.61245 1.000 114.29043 ? 69  SER A CA     1 
ATOM   889   C C      . SER A 1 69  ? 180.32563 202.64154 181.09249 1.000 116.72897 ? 69  SER A C      1 
ATOM   890   O O      . SER A 1 69  ? 179.59916 201.78942 181.60872 1.000 117.25259 ? 69  SER A O      1 
ATOM   891   C CB     . SER A 1 69  ? 179.94385 203.70963 178.87090 1.000 117.75486 ? 69  SER A CB     1 
ATOM   892   O OG     . SER A 1 69  ? 180.11855 204.95693 179.51758 1.000 120.25381 ? 69  SER A OG     1 
ATOM   893   H H      . SER A 1 69  ? 179.82924 201.33579 178.37336 1.000 111.99654 ? 69  SER A H      1 
ATOM   894   H HA     . SER A 1 69  ? 181.64111 202.76801 179.52876 1.000 113.62136 ? 69  SER A HA     1 
ATOM   895   H HB2    . SER A 1 69  ? 180.29067 203.77315 177.96809 1.000 116.14014 ? 69  SER A HB2    1 
ATOM   896   H HB3    . SER A 1 69  ? 178.99814 203.49460 178.84891 1.000 115.93636 ? 69  SER A HB3    1 
ATOM   897   H HG     . SER A 1 69  ? 179.70641 205.55771 179.09935 1.000 118.46829 ? 69  SER A HG     1 
ATOM   898   N N      . ASP A 1 70  ? 180.85322 203.65129 181.77862 1.000 120.04315 ? 70  ASP A N      1 
ATOM   899   C CA     . ASP A 1 70  ? 180.56546 203.86346 183.18936 1.000 118.48427 ? 70  ASP A CA     1 
ATOM   900   C C      . ASP A 1 70  ? 179.35304 204.75324 183.42376 1.000 118.05283 ? 70  ASP A C      1 
ATOM   901   O O      . ASP A 1 70  ? 178.91045 204.87932 184.57004 1.000 118.37177 ? 70  ASP A O      1 
ATOM   902   C CB     . ASP A 1 70  ? 181.78004 204.48288 183.88396 1.000 116.30850 ? 70  ASP A CB     1 
ATOM   903   C CG     . ASP A 1 70  ? 182.21895 205.77843 183.23863 1.000 119.96211 ? 70  ASP A CG     1 
ATOM   904   O OD1    . ASP A 1 70  ? 181.90446 205.98364 182.04817 1.000 118.99886 ? 70  ASP A OD1    1 
ATOM   905   O OD2    . ASP A 1 70  ? 182.87714 206.59174 183.91950 1.000 121.87436 ? 70  ASP A OD2    1 
ATOM   906   H H      . ASP A 1 70  ? 181.38744 204.23359 181.44019 1.000 119.04589 ? 70  ASP A H      1 
ATOM   907   H HA     . ASP A 1 70  ? 180.38940 203.00564 183.60651 1.000 118.10688 ? 70  ASP A HA     1 
ATOM   908   H HB2    . ASP A 1 70  ? 181.55965 204.66448 184.81094 1.000 118.27719 ? 70  ASP A HB2    1 
ATOM   909   H HB3    . ASP A 1 70  ? 182.52126 203.86113 183.83108 1.000 118.25607 ? 70  ASP A HB3    1 
ATOM   910   N N      . LEU A 1 71  ? 178.80800 205.37059 182.37540 1.000 114.33365 ? 71  LEU A N      1 
ATOM   911   C CA     . LEU A 1 71  ? 177.66072 206.25448 182.53044 1.000 111.19151 ? 71  LEU A CA     1 
ATOM   912   C C      . LEU A 1 71  ? 176.36835 205.50106 182.80318 1.000 115.37287 ? 71  LEU A C      1 
ATOM   913   O O      . LEU A 1 71  ? 175.36012 206.13668 183.12723 1.000 115.19691 ? 71  LEU A O      1 
ATOM   914   C CB     . LEU A 1 71  ? 177.49426 207.11135 181.27727 1.000 111.30462 ? 71  LEU A CB     1 
ATOM   915   C CG     . LEU A 1 71  ? 178.70185 207.97306 180.91360 1.000 109.97595 ? 71  LEU A CG     1 
ATOM   916   C CD1    . LEU A 1 71  ? 178.62213 208.41793 179.46751 1.000 108.09069 ? 71  LEU A CD1    1 
ATOM   917   C CD2    . LEU A 1 71  ? 178.79200 209.17213 181.83778 1.000 107.32746 ? 71  LEU A CD2    1 
ATOM   918   H H      . LEU A 1 71  ? 179.08514 205.29331 181.56504 1.000 115.30340 ? 71  LEU A H      1 
ATOM   919   H HA     . LEU A 1 71  ? 177.82205 206.84923 183.27945 1.000 112.21765 ? 71  LEU A HA     1 
ATOM   920   H HB2    . LEU A 1 71  ? 177.31672 206.52463 180.52548 1.000 112.35429 ? 71  LEU A HB2    1 
ATOM   921   H HB3    . LEU A 1 71  ? 176.73955 207.70633 181.40922 1.000 112.12665 ? 71  LEU A HB3    1 
ATOM   922   H HG     . LEU A 1 71  ? 179.51105 207.44955 181.02115 1.000 112.32604 ? 71  LEU A HG     1 
ATOM   923   H HD11   . LEU A 1 71  ? 179.43081 208.90446 179.24792 1.000 108.27386 ? 71  LEU A HD11   1 
ATOM   924   H HD12   . LEU A 1 71  ? 178.54199 207.63526 178.89993 1.000 108.77009 ? 71  LEU A HD12   1 
ATOM   925   H HD13   . LEU A 1 71  ? 177.84724 208.99043 179.35441 1.000 109.66013 ? 71  LEU A HD13   1 
ATOM   926   H HD21   . LEU A 1 71  ? 179.53981 209.72578 181.56373 1.000 107.64013 ? 71  LEU A HD21   1 
ATOM   927   H HD22   . LEU A 1 71  ? 177.96644 209.67799 181.77877 1.000 107.71862 ? 71  LEU A HD22   1 
ATOM   928   H HD23   . LEU A 1 71  ? 178.92521 208.86074 182.74664 1.000 110.01539 ? 71  LEU A HD23   1 
ATOM   929   N N      . LEU A 1 72  ? 176.37077 204.17273 182.68399 1.000 118.75876 ? 72  LEU A N      1 
ATOM   930   C CA     . LEU A 1 72  ? 175.14487 203.40794 182.87215 1.000 118.84600 ? 72  LEU A CA     1 
ATOM   931   C C      . LEU A 1 72  ? 174.60620 203.52124 184.29033 1.000 118.40217 ? 72  LEU A C      1 
ATOM   932   O O      . LEU A 1 72  ? 173.44051 203.18754 184.52612 1.000 119.89533 ? 72  LEU A O      1 
ATOM   933   C CB     . LEU A 1 72  ? 175.38907 201.94028 182.52524 1.000 118.14341 ? 72  LEU A CB     1 
ATOM   934   C CG     . LEU A 1 72  ? 176.01520 201.68892 181.15327 1.000 117.66660 ? 72  LEU A CG     1 
ATOM   935   C CD1    . LEU A 1 72  ? 176.25922 200.20774 180.95184 1.000 117.13365 ? 72  LEU A CD1    1 
ATOM   936   C CD2    . LEU A 1 72  ? 175.13725 202.24699 180.04671 1.000 116.72137 ? 72  LEU A CD2    1 
ATOM   937   H H      . LEU A 1 72  ? 177.06273 203.69734 182.49874 1.000 117.47599 ? 72  LEU A H      1 
ATOM   938   H HA     . LEU A 1 72  ? 174.46606 203.74950 182.26937 1.000 117.65822 ? 72  LEU A HA     1 
ATOM   939   H HB2    . LEU A 1 72  ? 175.98507 201.56205 183.19043 1.000 117.98528 ? 72  LEU A HB2    1 
ATOM   940   H HB3    . LEU A 1 72  ? 174.53913 201.47333 182.54799 1.000 118.17974 ? 72  LEU A HB3    1 
ATOM   941   H HG     . LEU A 1 72  ? 176.87301 202.13916 181.10899 1.000 116.76994 ? 72  LEU A HG     1 
ATOM   942   H HD11   . LEU A 1 72  ? 176.70532 200.07331 180.10116 1.000 116.30924 ? 72  LEU A HD11   1 
ATOM   943   H HD12   . LEU A 1 72  ? 176.81722 199.88201 181.67469 1.000 116.05677 ? 72  LEU A HD12   1 
ATOM   944   H HD13   . LEU A 1 72  ? 175.40710 199.74425 180.95690 1.000 117.40957 ? 72  LEU A HD13   1 
ATOM   945   H HD21   . LEU A 1 72  ? 175.49816 201.97292 179.18917 1.000 116.51889 ? 72  LEU A HD21   1 
ATOM   946   H HD22   . LEU A 1 72  ? 174.23771 201.89996 180.15331 1.000 117.45476 ? 72  LEU A HD22   1 
ATOM   947   H HD23   . LEU A 1 72  ? 175.12746 203.21487 180.10783 1.000 115.85717 ? 72  LEU A HD23   1 
ATOM   948   N N      . LEU A 1 73  ? 175.42305 203.97440 185.23732 1.000 116.14494 ? 73  LEU A N      1 
ATOM   949   C CA     . LEU A 1 73  ? 174.99695 204.13297 186.61762 1.000 114.51256 ? 73  LEU A CA     1 
ATOM   950   C C      . LEU A 1 73  ? 175.58717 205.41602 187.17904 1.000 116.45652 ? 73  LEU A C      1 
ATOM   951   O O      . LEU A 1 73  ? 176.59880 205.92486 186.69209 1.000 118.03896 ? 73  LEU A O      1 
ATOM   952   C CB     . LEU A 1 73  ? 175.42506 202.94616 187.48546 1.000 112.74515 ? 73  LEU A CB     1 
ATOM   953   C CG     . LEU A 1 73  ? 174.86677 201.57705 187.10629 1.000 113.93099 ? 73  LEU A CG     1 
ATOM   954   C CD1    . LEU A 1 73  ? 175.58489 201.00076 185.90248 1.000 118.26885 ? 73  LEU A CD1    1 
ATOM   955   C CD2    . LEU A 1 73  ? 174.98000 200.64009 188.28975 1.000 113.62410 ? 73  LEU A CD2    1 
ATOM   956   H H      . LEU A 1 73  ? 176.24186 204.19884 185.10112 1.000 116.43116 ? 73  LEU A H      1 
ATOM   957   H HA     . LEU A 1 73  ? 174.03011 204.20278 186.65184 1.000 115.38366 ? 73  LEU A HA     1 
ATOM   958   H HB2    . LEU A 1 73  ? 176.39272 202.88361 187.46245 1.000 114.48843 ? 73  LEU A HB2    1 
ATOM   959   H HB3    . LEU A 1 73  ? 175.13792 203.12595 188.39245 1.000 113.58575 ? 73  LEU A HB3    1 
ATOM   960   H HG     . LEU A 1 73  ? 173.92726 201.66788 186.88224 1.000 115.38853 ? 73  LEU A HG     1 
ATOM   961   H HD11   . LEU A 1 73  ? 174.94952 200.89979 185.17675 1.000 118.13177 ? 73  LEU A HD11   1 
ATOM   962   H HD12   . LEU A 1 73  ? 176.29821 201.60141 185.63689 1.000 118.19798 ? 73  LEU A HD12   1 
ATOM   963   H HD13   . LEU A 1 73  ? 175.95405 200.13677 186.14062 1.000 118.77683 ? 73  LEU A HD13   1 
ATOM   964   H HD21   . LEU A 1 73  ? 174.76660 199.73954 188.00068 1.000 116.73825 ? 73  LEU A HD21   1 
ATOM   965   H HD22   . LEU A 1 73  ? 175.88783 200.67156 188.63001 1.000 113.30208 ? 73  LEU A HD22   1 
ATOM   966   H HD23   . LEU A 1 73  ? 174.35900 200.92486 188.97825 1.000 115.21343 ? 73  LEU A HD23   1 
ATOM   967   N N      . SER A 1 74  ? 174.93840 205.93581 188.21590 1.000 117.04368 ? 74  SER A N      1 
ATOM   968   C CA     . SER A 1 74  ? 175.44271 207.11885 188.88879 1.000 120.78040 ? 74  SER A CA     1 
ATOM   969   C C      . SER A 1 74  ? 176.64320 206.75701 189.76024 1.000 120.79971 ? 74  SER A C      1 
ATOM   970   O O      . SER A 1 74  ? 176.92873 205.58612 190.02377 1.000 120.33971 ? 74  SER A O      1 
ATOM   971   C CB     . SER A 1 74  ? 174.34599 207.76235 189.73457 1.000 122.18362 ? 74  SER A CB     1 
ATOM   972   O OG     . SER A 1 74  ? 174.09789 207.00604 190.90535 1.000 123.59516 ? 74  SER A OG     1 
ATOM   973   H H      . SER A 1 74  ? 174.20846 205.62232 188.54531 1.000 117.40569 ? 74  SER A H      1 
ATOM   974   H HA     . SER A 1 74  ? 175.73243 207.76471 188.22558 1.000 119.84211 ? 74  SER A HA     1 
ATOM   975   H HB2    . SER A 1 74  ? 174.62728 208.65495 189.98958 1.000 121.67500 ? 74  SER A HB2    1 
ATOM   976   H HB3    . SER A 1 74  ? 173.53078 207.80908 189.21103 1.000 121.23257 ? 74  SER A HB3    1 
ATOM   977   H HG     . SER A 1 74  ? 173.71385 206.28752 190.70411 1.000 122.08819 ? 74  SER A HG     1 
ATOM   978   N N      . GLY A 1 75  ? 177.35437 207.78961 190.21158 1.000 120.83630 ? 75  GLY A N      1 
ATOM   979   C CA     . GLY A 1 75  ? 178.52739 207.55609 191.03670 1.000 118.35704 ? 75  GLY A CA     1 
ATOM   980   C C      . GLY A 1 75  ? 178.20227 206.79838 192.30872 1.000 120.80230 ? 75  GLY A C      1 
ATOM   981   O O      . GLY A 1 75  ? 178.98029 205.95219 192.75534 1.000 121.74844 ? 75  GLY A O      1 
ATOM   982   H H      . GLY A 1 75  ? 177.18023 208.61729 190.05587 1.000 120.60814 ? 75  GLY A H      1 
ATOM   983   H HA2    . GLY A 1 75  ? 179.17900 207.04381 190.53294 1.000 118.13084 ? 75  GLY A HA2    1 
ATOM   984   H HA3    . GLY A 1 75  ? 178.92600 208.40643 191.27921 1.000 119.00803 ? 75  GLY A HA3    1 
ATOM   985   N N      . ARG A 1 76  ? 177.04641 207.08767 192.90788 1.000 121.34761 ? 76  ARG A N      1 
ATOM   986   C CA     . ARG A 1 76  ? 176.66449 206.40337 194.13749 1.000 122.81184 ? 76  ARG A CA     1 
ATOM   987   C C      . ARG A 1 76  ? 176.54528 204.90174 193.91436 1.000 122.53885 ? 76  ARG A C      1 
ATOM   988   O O      . ARG A 1 76  ? 177.00629 204.10429 194.74030 1.000 122.39192 ? 76  ARG A O      1 
ATOM   989   C CB     . ARG A 1 76  ? 175.34649 206.97486 194.65949 1.000 129.37090 ? 76  ARG A CB     1 
ATOM   990   C CG     . ARG A 1 76  ? 174.82182 206.30721 195.92312 1.000 134.65473 ? 76  ARG A CG     1 
ATOM   991   C CD     . ARG A 1 76  ? 175.69116 206.62597 197.12837 1.000 134.91872 ? 76  ARG A CD     1 
ATOM   992   N NE     . ARG A 1 76  ? 175.79891 208.06076 197.36379 1.000 140.67156 ? 76  ARG A NE     1 
ATOM   993   C CZ     . ARG A 1 76  ? 174.80150 208.83140 197.77631 1.000 144.82237 ? 76  ARG A CZ     1 
ATOM   994   N NH1    . ARG A 1 76  ? 173.60103 208.33513 198.02811 1.000 144.57706 ? 76  ARG A NH1    1 
ATOM   995   N NH2    . ARG A 1 76  ? 175.01415 210.13362 197.94222 1.000 142.63270 ? 76  ARG A NH2    1 
ATOM   996   H H      . ARG A 1 76  ? 176.47611 207.66658 192.62661 1.000 122.22113 ? 76  ARG A H      1 
ATOM   997   H HA     . ARG A 1 76  ? 177.34689 206.55492 194.80977 1.000 123.75335 ? 76  ARG A HA     1 
ATOM   998   H HB2    . ARG A 1 76  ? 175.47037 207.91766 194.84957 1.000 129.33869 ? 76  ARG A HB2    1 
ATOM   999   H HB3    . ARG A 1 76  ? 174.67104 206.86873 193.97138 1.000 128.18681 ? 76  ARG A HB3    1 
ATOM   1000  H HG2    . ARG A 1 76  ? 173.92598 206.63243 196.10086 1.000 134.97156 ? 76  ARG A HG2    1 
ATOM   1001  H HG3    . ARG A 1 76  ? 174.80555 205.34522 195.80566 1.000 133.12820 ? 76  ARG A HG3    1 
ATOM   1002  H HD2    . ARG A 1 76  ? 175.30108 206.21901 197.91781 1.000 135.91965 ? 76  ARG A HD2    1 
ATOM   1003  H HD3    . ARG A 1 76  ? 176.58347 206.27625 196.97900 1.000 132.70382 ? 76  ARG A HD3    1 
ATOM   1004  H HE     . ARG A 1 76  ? 176.57293 208.42409 197.27109 1.000 138.66369 ? 76  ARG A HE     1 
ATOM   1005  H HH11   . ARG A 1 76  ? 173.44946 207.49528 197.92586 1.000 142.52181 ? 76  ARG A HH11   1 
ATOM   1006  H HH12   . ARG A 1 76  ? 172.97009 208.85474 198.29557 1.000 143.54164 ? 76  ARG A HH12   1 
ATOM   1007  H HH21   . ARG A 1 76  ? 175.79079 210.46636 197.78163 1.000 141.81200 ? 76  ARG A HH21   1 
ATOM   1008  H HH22   . ARG A 1 76  ? 174.37512 210.64297 198.21021 1.000 142.29845 ? 76  ARG A HH22   1 
ATOM   1009  N N      . ASP A 1 77  ? 175.92915 204.49584 192.80304 1.000 120.59697 ? 77  ASP A N      1 
ATOM   1010  C CA     . ASP A 1 77  ? 175.74571 203.07241 192.54200 1.000 118.42426 ? 77  ASP A CA     1 
ATOM   1011  C C      . ASP A 1 77  ? 177.08646 202.36986 192.38644 1.000 113.72756 ? 77  ASP A C      1 
ATOM   1012  O O      . ASP A 1 77  ? 177.30633 201.29241 192.95047 1.000 114.35630 ? 77  ASP A O      1 
ATOM   1013  C CB     . ASP A 1 77  ? 174.88950 202.87029 191.29373 1.000 123.03037 ? 77  ASP A CB     1 
ATOM   1014  C CG     . ASP A 1 77  ? 173.72236 203.83067 191.22531 1.000 130.28828 ? 77  ASP A CG     1 
ATOM   1015  O OD1    . ASP A 1 77  ? 173.22018 204.23171 192.29564 1.000 133.29356 ? 77  ASP A OD1    1 
ATOM   1016  O OD2    . ASP A 1 77  ? 173.30797 204.18715 190.10236 1.000 132.68993 ? 77  ASP A OD2    1 
ATOM   1017  H H      . ASP A 1 77  ? 175.62248 205.01982 192.19466 1.000 122.40531 ? 77  ASP A H      1 
ATOM   1018  H HA     . ASP A 1 77  ? 175.28208 202.67440 193.29309 1.000 120.93455 ? 77  ASP A HA     1 
ATOM   1019  H HB2    . ASP A 1 77  ? 175.44369 203.01143 190.51198 1.000 121.97133 ? 77  ASP A HB2    1 
ATOM   1020  H HB3    . ASP A 1 77  ? 174.53681 201.96669 191.29368 1.000 122.71093 ? 77  ASP A HB3    1 
ATOM   1021  N N      . TRP A 1 78  ? 178.00055 202.96798 191.62240 1.000 111.66487 ? 78  TRP A N      1 
ATOM   1022  C CA     . TRP A 1 78  ? 179.32387 202.37698 191.47517 1.000 106.12751 ? 78  TRP A CA     1 
ATOM   1023  C C      . TRP A 1 78  ? 180.03379 202.29083 192.81755 1.000 106.42937 ? 78  TRP A C      1 
ATOM   1024  O O      . TRP A 1 78  ? 180.65749 201.27259 193.13417 1.000 108.73914 ? 78  TRP A O      1 
ATOM   1025  C CB     . TRP A 1 78  ? 180.16062 203.19093 190.49079 1.000 109.54490 ? 78  TRP A CB     1 
ATOM   1026  C CG     . TRP A 1 78  ? 179.75725 203.03728 189.05987 1.000 109.56227 ? 78  TRP A CG     1 
ATOM   1027  C CD1    . TRP A 1 78  ? 179.34959 204.02498 188.21547 1.000 115.06995 ? 78  TRP A CD1    1 
ATOM   1028  C CD2    . TRP A 1 78  ? 179.73481 201.82519 188.29905 1.000 105.60295 ? 78  TRP A CD2    1 
ATOM   1029  N NE1    . TRP A 1 78  ? 179.07275 203.50490 186.97655 1.000 115.38890 ? 78  TRP A NE1    1 
ATOM   1030  C CE2    . TRP A 1 78  ? 179.30043 202.15505 187.00204 1.000 108.07589 ? 78  TRP A CE2    1 
ATOM   1031  C CE3    . TRP A 1 78  ? 180.03879 200.49321 188.58917 1.000 106.99418 ? 78  TRP A CE3    1 
ATOM   1032  C CZ2    . TRP A 1 78  ? 179.16136 201.20339 185.99863 1.000 107.55647 ? 78  TRP A CZ2    1 
ATOM   1033  C CZ3    . TRP A 1 78  ? 179.89955 199.55026 187.59157 1.000 108.38778 ? 78  TRP A CZ3    1 
ATOM   1034  C CH2    . TRP A 1 78  ? 179.46454 199.90909 186.31232 1.000 107.80022 ? 78  TRP A CH2    1 
ATOM   1035  H H      . TRP A 1 78  ? 177.88086 203.70043 191.18779 1.000 115.48049 ? 78  TRP A H      1 
ATOM   1036  H HA     . TRP A 1 78  ? 179.23285 201.47752 191.12410 1.000 108.68534 ? 78  TRP A HA     1 
ATOM   1037  H HB2    . TRP A 1 78  ? 180.08219 204.13035 190.71938 1.000 112.54903 ? 78  TRP A HB2    1 
ATOM   1038  H HB3    . TRP A 1 78  ? 181.08666 202.91267 190.56672 1.000 110.18387 ? 78  TRP A HB3    1 
ATOM   1039  H HD1    . TRP A 1 78  ? 179.27225 204.92289 188.44491 1.000 115.06031 ? 78  TRP A HD1    1 
ATOM   1040  H HE1    . TRP A 1 78  ? 178.79847 203.95303 186.29594 1.000 115.31174 ? 78  TRP A HE1    1 
ATOM   1041  H HE3    . TRP A 1 78  ? 180.32869 200.24695 189.43764 1.000 108.61245 ? 78  TRP A HE3    1 
ATOM   1042  H HZ2    . TRP A 1 78  ? 178.87152 201.43872 185.14689 1.000 111.28930 ? 78  TRP A HZ2    1 
ATOM   1043  H HZ3    . TRP A 1 78  ? 180.09868 198.66025 187.77340 1.000 109.07444 ? 78  TRP A HZ3    1 
ATOM   1044  H HH2    . TRP A 1 78  ? 179.38010 199.25185 185.66002 1.000 109.51112 ? 78  TRP A HH2    1 
ATOM   1045  N N      . ASN A 1 79  ? 179.94526 203.34701 193.62458 1.000 110.57089 ? 79  ASN A N      1 
ATOM   1046  C CA     . ASN A 1 79  ? 180.70328 203.40602 194.86591 1.000 111.79341 ? 79  ASN A CA     1 
ATOM   1047  C C      . ASN A 1 79  ? 180.12582 202.53032 195.96841 1.000 112.48872 ? 79  ASN A C      1 
ATOM   1048  O O      . ASN A 1 79  ? 180.85299 202.19446 196.90827 1.000 112.11200 ? 79  ASN A O      1 
ATOM   1049  C CB     . ASN A 1 79  ? 180.78066 204.84883 195.36533 1.000 118.30905 ? 79  ASN A CB     1 
ATOM   1050  C CG     . ASN A 1 79  ? 181.36260 205.78993 194.33436 1.000 123.64362 ? 79  ASN A CG     1 
ATOM   1051  O OD1    . ASN A 1 79  ? 181.59593 205.40615 193.18909 1.000 123.40891 ? 79  ASN A OD1    1 
ATOM   1052  N ND2    . ASN A 1 79  ? 181.59947 207.03286 194.73521 1.000 126.24992 ? 79  ASN A ND2    1 
ATOM   1053  H H      . ASN A 1 79  ? 179.45539 204.03772 193.47446 1.000 114.70591 ? 79  ASN A H      1 
ATOM   1054  H HA     . ASN A 1 79  ? 181.60849 203.10386 194.69222 1.000 113.59076 ? 79  ASN A HA     1 
ATOM   1055  H HB2    . ASN A 1 79  ? 179.88690 205.15683 195.58255 1.000 118.90882 ? 79  ASN A HB2    1 
ATOM   1056  H HB3    . ASN A 1 79  ? 181.34429 204.88106 196.15401 1.000 117.40857 ? 79  ASN A HB3    1 
ATOM   1057  H HD21   . ASN A 1 79  ? 181.42290 207.26469 195.54438 1.000 124.52034 ? 79  ASN A HD21   1 
ATOM   1058  H HD22   . ASN A 1 79  ? 181.93004 207.60626 194.18602 1.000 124.10043 ? 79  ASN A HD22   1 
ATOM   1059  N N      . THR A 1 80  ? 178.85026 202.15280 195.88740 1.000 116.04650 ? 80  THR A N      1 
ATOM   1060  C CA     . THR A 1 80  ? 178.20386 201.44468 196.98681 1.000 115.65411 ? 80  THR A CA     1 
ATOM   1061  C C      . THR A 1 80  ? 177.57462 200.11065 196.61335 1.000 115.45317 ? 80  THR A C      1 
ATOM   1062  O O      . THR A 1 80  ? 177.50153 199.23239 197.48089 1.000 111.30998 ? 80  THR A O      1 
ATOM   1063  C CB     . THR A 1 80  ? 177.11641 202.32559 197.61892 1.000 117.06359 ? 80  THR A CB     1 
ATOM   1064  O OG1    . THR A 1 80  ? 176.10148 202.60799 196.64876 1.000 119.63933 ? 80  THR A OG1    1 
ATOM   1065  C CG2    . THR A 1 80  ? 177.71067 203.63074 198.11720 1.000 117.95167 ? 80  THR A CG2    1 
ATOM   1066  H H      . THR A 1 80  ? 178.34067 202.29434 195.20925 1.000 116.09613 ? 80  THR A H      1 
ATOM   1067  H HA     . THR A 1 80  ? 178.86389 201.26613 197.67414 1.000 114.76153 ? 80  THR A HA     1 
ATOM   1068  H HB     . THR A 1 80  ? 176.72229 201.86007 198.37328 1.000 115.95852 ? 80  THR A HB     1 
ATOM   1069  H HG1    . THR A 1 80  ? 176.43432 203.01872 195.99607 1.000 119.55933 ? 80  THR A HG1    1 
ATOM   1070  H HG21   . THR A 1 80  ? 177.03301 204.14720 198.58069 1.000 119.45417 ? 80  THR A HG21   1 
ATOM   1071  H HG22   . THR A 1 80  ? 178.44174 203.44939 198.72843 1.000 116.85727 ? 80  THR A HG22   1 
ATOM   1072  H HG23   . THR A 1 80  ? 178.04641 204.14957 197.36970 1.000 118.85112 ? 80  THR A HG23   1 
ATOM   1073  N N      . LEU A 1 81  ? 177.12367 199.91768 195.37530 1.000 117.33349 ? 81  LEU A N      1 
ATOM   1074  C CA     . LEU A 1 81  ? 176.34963 198.73621 195.01504 1.000 113.45505 ? 81  LEU A CA     1 
ATOM   1075  C C      . LEU A 1 81  ? 177.13847 197.66620 194.27899 1.000 111.47667 ? 81  LEU A C      1 
ATOM   1076  O O      . LEU A 1 81  ? 176.83573 196.48405 194.44227 1.000 117.24620 ? 81  LEU A O      1 
ATOM   1077  C CB     . LEU A 1 81  ? 175.14984 199.13460 194.14643 1.000 114.71665 ? 81  LEU A CB     1 
ATOM   1078  C CG     . LEU A 1 81  ? 174.15363 200.15877 194.69855 1.000 117.75835 ? 81  LEU A CG     1 
ATOM   1079  C CD1    . LEU A 1 81  ? 172.76602 199.85828 194.16486 1.000 119.73742 ? 81  LEU A CD1    1 
ATOM   1080  C CD2    . LEU A 1 81  ? 174.12234 200.17221 196.21858 1.000 115.62944 ? 81  LEU A CD2    1 
ATOM   1081  H H      . LEU A 1 81  ? 177.25453 200.46201 194.72255 1.000 116.51601 ? 81  LEU A H      1 
ATOM   1082  H HA     . LEU A 1 81  ? 176.00487 198.33130 195.82574 1.000 113.97111 ? 81  LEU A HA     1 
ATOM   1083  H HB2    . LEU A 1 81  ? 175.49389 199.49939 193.31625 1.000 116.23151 ? 81  LEU A HB2    1 
ATOM   1084  H HB3    . LEU A 1 81  ? 174.64551 198.32973 193.95116 1.000 115.11724 ? 81  LEU A HB3    1 
ATOM   1085  H HG     . LEU A 1 81  ? 174.40628 201.04393 194.39772 1.000 117.90962 ? 81  LEU A HG     1 
ATOM   1086  H HD11   . LEU A 1 81  ? 172.14645 200.52268 194.50504 1.000 120.39612 ? 81  LEU A HD11   1 
ATOM   1087  H HD12   . LEU A 1 81  ? 172.78796 199.89278 193.19576 1.000 118.95847 ? 81  LEU A HD12   1 
ATOM   1088  H HD13   . LEU A 1 81  ? 172.49791 198.97380 194.45900 1.000 118.96472 ? 81  LEU A HD13   1 
ATOM   1089  H HD21   . LEU A 1 81  ? 173.39292 200.74197 196.51005 1.000 116.56398 ? 81  LEU A HD21   1 
ATOM   1090  H HD22   . LEU A 1 81  ? 173.98005 199.26810 196.53906 1.000 114.95852 ? 81  LEU A HD22   1 
ATOM   1091  H HD23   . LEU A 1 81  ? 174.96122 200.51531 196.55717 1.000 115.67474 ? 81  LEU A HD23   1 
ATOM   1092  N N      . ILE A 1 82  ? 178.13068 198.03390 193.48039 1.000 107.44799 ? 82  ILE A N      1 
ATOM   1093  C CA     . ILE A 1 82  ? 178.83272 197.08234 192.62719 1.000 102.93097 ? 82  ILE A CA     1 
ATOM   1094  C C      . ILE A 1 82  ? 180.14035 196.67308 193.28529 1.000 99.81371  ? 82  ILE A C      1 
ATOM   1095  O O      . ILE A 1 82  ? 180.78703 197.45929 193.98378 1.000 99.89685  ? 82  ILE A O      1 
ATOM   1096  C CB     . ILE A 1 82  ? 179.08476 197.67211 191.22430 1.000 103.86517 ? 82  ILE A CB     1 
ATOM   1097  C CG1    . ILE A 1 82  ? 177.76376 198.06560 190.56112 1.000 105.90462 ? 82  ILE A CG1    1 
ATOM   1098  C CG2    . ILE A 1 82  ? 179.83664 196.67871 190.35779 1.000 102.47413 ? 82  ILE A CG2    1 
ATOM   1099  C CD1    . ILE A 1 82  ? 176.81579 196.91028 190.32979 1.000 106.89054 ? 82  ILE A CD1    1 
ATOM   1100  H H      . ILE A 1 82  ? 178.42095 198.84089 193.41216 1.000 109.46242 ? 82  ILE A H      1 
ATOM   1101  H HA     . ILE A 1 82  ? 178.29184 196.28419 192.52638 1.000 105.83603 ? 82  ILE A HA     1 
ATOM   1102  H HB     . ILE A 1 82  ? 179.62926 198.46910 191.31991 1.000 106.02399 ? 82  ILE A HB     1 
ATOM   1103  H HG12   . ILE A 1 82  ? 177.31038 198.71181 191.12450 1.000 108.61057 ? 82  ILE A HG12   1 
ATOM   1104  H HG13   . ILE A 1 82  ? 177.95703 198.46414 189.69825 1.000 106.82418 ? 82  ILE A HG13   1 
ATOM   1105  H HG21   . ILE A 1 82  ? 179.77468 196.95988 189.43151 1.000 104.01214 ? 82  ILE A HG21   1 
ATOM   1106  H HG22   . ILE A 1 82  ? 180.76620 196.65548 190.63351 1.000 103.52255 ? 82  ILE A HG22   1 
ATOM   1107  H HG23   . ILE A 1 82  ? 179.43687 195.80129 190.46296 1.000 104.57732 ? 82  ILE A HG23   1 
ATOM   1108  H HD11   . ILE A 1 82  ? 176.03755 197.23612 189.85137 1.000 110.21544 ? 82  ILE A HD11   1 
ATOM   1109  H HD12   . ILE A 1 82  ? 177.26236 196.22910 189.80356 1.000 107.65493 ? 82  ILE A HD12   1 
ATOM   1110  H HD13   . ILE A 1 82  ? 176.54497 196.54374 191.18551 1.000 108.51697 ? 82  ILE A HD13   1 
ATOM   1111  N N      . VAL A 1 83  ? 180.52465 195.41756 193.06852 1.000 100.91402 ? 83  VAL A N      1 
ATOM   1112  C CA     . VAL A 1 83  ? 181.81587 194.88946 193.49087 1.000 100.71137 ? 83  VAL A CA     1 
ATOM   1113  C C      . VAL A 1 83  ? 182.45107 194.19957 192.29322 1.000 100.41701 ? 83  VAL A C      1 
ATOM   1114  O O      . VAL A 1 83  ? 181.82488 193.34160 191.66311 1.000 103.86633 ? 83  VAL A O      1 
ATOM   1115  C CB     . VAL A 1 83  ? 181.67796 193.91178 194.67228 1.000 100.79573 ? 83  VAL A CB     1 
ATOM   1116  C CG1    . VAL A 1 83  ? 182.97046 193.14615 194.88359 1.000 97.32607  ? 83  VAL A CG1    1 
ATOM   1117  C CG2    . VAL A 1 83  ? 181.29044 194.66033 195.93237 1.000 102.43398 ? 83  VAL A CG2    1 
ATOM   1118  H H      . VAL A 1 83  ? 180.03682 194.83548 192.66507 1.000 104.28089 ? 83  VAL A H      1 
ATOM   1119  H HA     . VAL A 1 83  ? 182.39172 195.62069 193.76384 1.000 101.51144 ? 83  VAL A HA     1 
ATOM   1120  H HB     . VAL A 1 83  ? 180.97653 193.27243 194.47379 1.000 104.10797 ? 83  VAL A HB     1 
ATOM   1121  H HG11   . VAL A 1 83  ? 182.97120 192.77420 195.77944 1.000 98.22944  ? 83  VAL A HG11   1 
ATOM   1122  H HG12   . VAL A 1 83  ? 183.02861 192.43114 194.23080 1.000 100.76636 ? 83  VAL A HG12   1 
ATOM   1123  H HG13   . VAL A 1 83  ? 183.71859 193.75480 194.77996 1.000 98.62056  ? 83  VAL A HG13   1 
ATOM   1124  H HG21   . VAL A 1 83  ? 181.20137 194.02647 196.66127 1.000 102.92840 ? 83  VAL A HG21   1 
ATOM   1125  H HG22   . VAL A 1 83  ? 181.98188 195.30821 196.13960 1.000 103.15961 ? 83  VAL A HG22   1 
ATOM   1126  H HG23   . VAL A 1 83  ? 180.44595 195.11364 195.78289 1.000 104.67581 ? 83  VAL A HG23   1 
ATOM   1127  N N      . GLY A 1 84  ? 183.68690 194.57117 191.97926 1.000 98.87790  ? 84  GLY A N      1 
ATOM   1128  C CA     . GLY A 1 84  ? 184.32948 194.04695 190.79443 1.000 98.78055  ? 84  GLY A CA     1 
ATOM   1129  C C      . GLY A 1 84  ? 184.79819 192.61526 190.96389 1.000 99.06052  ? 84  GLY A C      1 
ATOM   1130  O O      . GLY A 1 84  ? 184.90185 192.08179 192.06729 1.000 100.19385 ? 84  GLY A O      1 
ATOM   1131  H H      . GLY A 1 84  ? 184.16683 195.12093 192.43411 1.000 99.97320  ? 84  GLY A H      1 
ATOM   1132  H HA2    . GLY A 1 84  ? 183.70790 194.07893 190.05054 1.000 100.41021 ? 84  GLY A HA2    1 
ATOM   1133  H HA3    . GLY A 1 84  ? 185.09797 194.59684 190.57522 1.000 99.57657  ? 84  GLY A HA3    1 
ATOM   1134  N N      . LYS A 1 85  ? 185.07875 191.98179 189.82769 1.000 100.36404 ? 85  LYS A N      1 
ATOM   1135  C CA     . LYS A 1 85  ? 185.65408 190.64623 189.79120 1.000 99.59210  ? 85  LYS A CA     1 
ATOM   1136  C C      . LYS A 1 85  ? 186.70996 190.58689 188.70077 1.000 102.07287 ? 85  LYS A C      1 
ATOM   1137  O O      . LYS A 1 85  ? 186.54534 191.18437 187.63435 1.000 103.51997 ? 85  LYS A O      1 
ATOM   1138  C CB     . LYS A 1 85  ? 184.59286 189.57599 189.52947 1.000 99.54894  ? 85  LYS A CB     1 
ATOM   1139  C CG     . LYS A 1 85  ? 183.60659 189.38694 190.65915 1.000 103.67090 ? 85  LYS A CG     1 
ATOM   1140  C CD     . LYS A 1 85  ? 182.54157 188.37019 190.29173 1.000 106.31583 ? 85  LYS A CD     1 
ATOM   1141  C CE     . LYS A 1 85  ? 183.11872 186.97357 190.16529 1.000 105.21617 ? 85  LYS A CE     1 
ATOM   1142  N NZ     . LYS A 1 85  ? 182.06004 185.96184 189.91655 1.000 113.11947 ? 85  LYS A NZ     1 
ATOM   1143  H H      . LYS A 1 85  ? 184.94081 192.31612 189.04757 1.000 101.88199 ? 85  LYS A H      1 
ATOM   1144  H HA     . LYS A 1 85  ? 186.08055 190.45377 190.64104 1.000 100.57303 ? 85  LYS A HA     1 
ATOM   1145  H HB2    . LYS A 1 85  ? 184.09024 189.82277 188.73733 1.000 101.46871 ? 85  LYS A HB2    1 
ATOM   1146  H HB3    . LYS A 1 85  ? 185.04304 188.73025 189.38132 1.000 100.30437 ? 85  LYS A HB3    1 
ATOM   1147  H HG2    . LYS A 1 85  ? 184.07609 189.06656 191.44522 1.000 103.86886 ? 85  LYS A HG2    1 
ATOM   1148  H HG3    . LYS A 1 85  ? 183.16933 190.23166 190.84884 1.000 103.46604 ? 85  LYS A HG3    1 
ATOM   1149  H HD2    . LYS A 1 85  ? 181.86177 188.35576 190.98366 1.000 108.63406 ? 85  LYS A HD2    1 
ATOM   1150  H HD3    . LYS A 1 85  ? 182.14757 188.61404 189.43967 1.000 106.17419 ? 85  LYS A HD3    1 
ATOM   1151  H HE2    . LYS A 1 85  ? 183.73776 186.94706 189.41953 1.000 105.72771 ? 85  LYS A HE2    1 
ATOM   1152  H HE3    . LYS A 1 85  ? 183.57503 186.74009 190.98886 1.000 107.36937 ? 85  LYS A HE3    1 
ATOM   1153  H HZ1    . LYS A 1 85  ? 182.41400 185.14526 189.91535 1.000 114.41499 ? 85  LYS A HZ1    1 
ATOM   1154  H HZ2    . LYS A 1 85  ? 181.44084 186.00808 190.55346 1.000 115.12256 ? 85  LYS A HZ2    1 
ATOM   1155  H HZ3    . LYS A 1 85  ? 181.67531 186.11234 189.12824 1.000 113.83170 ? 85  LYS A HZ3    1 
ATOM   1156  N N      . LEU A 1 86  ? 187.79046 189.86396 188.97209 1.000 102.80103 ? 86  LEU A N      1 
ATOM   1157  C CA     . LEU A 1 86  ? 188.83709 189.67458 187.98159 1.000 102.56124 ? 86  LEU A CA     1 
ATOM   1158  C C      . LEU A 1 86  ? 188.40075 188.63888 186.95485 1.000 104.79745 ? 86  LEU A C      1 
ATOM   1159  O O      . LEU A 1 86  ? 187.73467 187.65561 187.28856 1.000 109.08840 ? 86  LEU A O      1 
ATOM   1160  C CB     . LEU A 1 86  ? 190.13460 189.23304 188.65407 1.000 105.28874 ? 86  LEU A CB     1 
ATOM   1161  C CG     . LEU A 1 86  ? 191.38889 189.37677 187.79403 1.000 107.03753 ? 86  LEU A CG     1 
ATOM   1162  C CD1    . LEU A 1 86  ? 191.84372 190.82471 187.76981 1.000 105.09135 ? 86  LEU A CD1    1 
ATOM   1163  C CD2    . LEU A 1 86  ? 192.49796 188.47169 188.29983 1.000 106.29094 ? 86  LEU A CD2    1 
ATOM   1164  H H      . LEU A 1 86  ? 187.94018 189.47341 189.72357 1.000 103.33360 ? 86  LEU A H      1 
ATOM   1165  H HA     . LEU A 1 86  ? 188.99890 190.51245 187.52073 1.000 102.84041 ? 86  LEU A HA     1 
ATOM   1166  H HB2    . LEU A 1 86  ? 190.26487 189.76728 189.45319 1.000 105.09233 ? 86  LEU A HB2    1 
ATOM   1167  H HB3    . LEU A 1 86  ? 190.05235 188.29785 188.89828 1.000 105.64576 ? 86  LEU A HB3    1 
ATOM   1168  H HG     . LEU A 1 86  ? 191.17951 189.11381 186.88427 1.000 106.72482 ? 86  LEU A HG     1 
ATOM   1169  H HD11   . LEU A 1 86  ? 192.55080 190.92231 187.11300 1.000 106.69544 ? 86  LEU A HD11   1 
ATOM   1170  H HD12   . LEU A 1 86  ? 191.09168 191.38940 187.53389 1.000 105.09330 ? 86  LEU A HD12   1 
ATOM   1171  H HD13   . LEU A 1 86  ? 192.17311 191.06564 188.64979 1.000 105.11313 ? 86  LEU A HD13   1 
ATOM   1172  H HD21   . LEU A 1 86  ? 193.26741 188.55967 187.71582 1.000 106.12902 ? 86  LEU A HD21   1 
ATOM   1173  H HD22   . LEU A 1 86  ? 192.73496 188.73706 189.20219 1.000 106.84959 ? 86  LEU A HD22   1 
ATOM   1174  H HD23   . LEU A 1 86  ? 192.18302 187.55425 188.29611 1.000 106.26118 ? 86  LEU A HD23   1 
ATOM   1175  N N      . SER A 1 87  ? 188.78074 188.86288 185.70335 1.000 106.20355 ? 87  SER A N      1 
ATOM   1176  C CA     . SER A 1 87  ? 188.37041 187.96121 184.63975 1.000 105.30676 ? 87  SER A CA     1 
ATOM   1177  C C      . SER A 1 87  ? 188.94910 186.56909 184.88524 1.000 104.32060 ? 87  SER A C      1 
ATOM   1178  O O      . SER A 1 87  ? 190.10330 186.44243 185.30858 1.000 106.76089 ? 87  SER A O      1 
ATOM   1179  C CB     . SER A 1 87  ? 188.83181 188.49146 183.28317 1.000 108.25569 ? 87  SER A CB     1 
ATOM   1180  O OG     . SER A 1 87  ? 188.38730 189.82092 183.08210 1.000 110.98425 ? 87  SER A OG     1 
ATOM   1181  H H      . SER A 1 87  ? 189.27028 189.52186 185.44697 1.000 106.48323 ? 87  SER A H      1 
ATOM   1182  H HA     . SER A 1 87  ? 187.40282 187.90633 184.63274 1.000 105.17966 ? 87  SER A HA     1 
ATOM   1183  H HB2    . SER A 1 87  ? 189.80102 188.47341 183.24945 1.000 108.24552 ? 87  SER A HB2    1 
ATOM   1184  H HB3    . SER A 1 87  ? 188.46445 187.92835 182.58456 1.000 107.63706 ? 87  SER A HB3    1 
ATOM   1185  H HG     . SER A 1 87  ? 188.64186 190.09865 182.33123 1.000 107.98049 ? 87  SER A HG     1 
ATOM   1186  N N      . PRO A 1 88  ? 188.18079 185.50469 184.63730 1.000 103.25614 ? 88  PRO A N      1 
ATOM   1187  C CA     . PRO A 1 88  ? 188.68064 184.15537 184.94328 1.000 103.57888 ? 88  PRO A CA     1 
ATOM   1188  C C      . PRO A 1 88  ? 189.87182 183.72941 184.10545 1.000 106.59269 ? 88  PRO A C      1 
ATOM   1189  O O      . PRO A 1 88  ? 190.62468 182.85010 184.54073 1.000 111.15199 ? 88  PRO A O      1 
ATOM   1190  C CB     . PRO A 1 88  ? 187.46513 183.26307 184.66904 1.000 99.49435  ? 88  PRO A CB     1 
ATOM   1191  C CG     . PRO A 1 88  ? 186.67102 184.01500 183.67116 1.000 103.70061 ? 88  PRO A CG     1 
ATOM   1192  C CD     . PRO A 1 88  ? 186.85452 185.46656 184.00001 1.000 103.29930 ? 88  PRO A CD     1 
ATOM   1193  H HA     . PRO A 1 88  ? 188.91196 184.09130 185.88305 1.000 104.65392 ? 88  PRO A HA     1 
ATOM   1194  H HB2    . PRO A 1 88  ? 187.75709 182.41179 184.30726 1.000 100.89162 ? 88  PRO A HB2    1 
ATOM   1195  H HB3    . PRO A 1 88  ? 186.95976 183.13591 185.48720 1.000 101.22129 ? 88  PRO A HB3    1 
ATOM   1196  H HG2    . PRO A 1 88  ? 187.00435 183.82315 182.78075 1.000 102.67860 ? 88  PRO A HG2    1 
ATOM   1197  H HG3    . PRO A 1 88  ? 185.73672 183.76516 183.74635 1.000 104.17301 ? 88  PRO A HG3    1 
ATOM   1198  H HD2    . PRO A 1 88  ? 186.85268 185.99818 183.18866 1.000 102.99286 ? 88  PRO A HD2    1 
ATOM   1199  H HD3    . PRO A 1 88  ? 186.17097 185.76016 184.62231 1.000 103.80317 ? 88  PRO A HD3    1 
ATOM   1200  N N      . TRP A 1 89  ? 190.07029 184.31246 182.92633 1.000 105.15331 ? 89  TRP A N      1 
ATOM   1201  C CA     . TRP A 1 89  ? 191.13081 183.87815 182.02564 1.000 102.88853 ? 89  TRP A CA     1 
ATOM   1202  C C      . TRP A 1 89  ? 192.48916 184.47013 182.37065 1.000 103.76675 ? 89  TRP A C      1 
ATOM   1203  O O      . TRP A 1 89  ? 193.48087 184.11060 181.72876 1.000 104.26532 ? 89  TRP A O      1 
ATOM   1204  C CB     . TRP A 1 89  ? 190.77398 184.24337 180.58417 1.000 99.38986  ? 89  TRP A CB     1 
ATOM   1205  C CG     . TRP A 1 89  ? 190.70682 185.71513 180.34936 1.000 98.67375  ? 89  TRP A CG     1 
ATOM   1206  C CD1    . TRP A 1 89  ? 189.61200 186.51228 180.47423 1.000 102.27578 ? 89  TRP A CD1    1 
ATOM   1207  C CD2    . TRP A 1 89  ? 191.78210 186.57001 179.95014 1.000 101.68728 ? 89  TRP A CD2    1 
ATOM   1208  N NE1    . TRP A 1 89  ? 189.93569 187.81239 180.17974 1.000 101.26449 ? 89  TRP A NE1    1 
ATOM   1209  C CE2    . TRP A 1 89  ? 191.26375 187.87401 179.85313 1.000 99.88045  ? 89  TRP A CE2    1 
ATOM   1210  C CE3    . TRP A 1 89  ? 193.13308 186.35928 179.66563 1.000 106.56529 ? 89  TRP A CE3    1 
ATOM   1211  C CZ2    . TRP A 1 89  ? 192.04675 188.96174 179.48384 1.000 102.60821 ? 89  TRP A CZ2    1 
ATOM   1212  C CZ3    . TRP A 1 89  ? 193.90877 187.44075 179.30009 1.000 107.81385 ? 89  TRP A CZ3    1 
ATOM   1213  C CH2    . TRP A 1 89  ? 193.36403 188.72529 179.21255 1.000 104.30070 ? 89  TRP A CH2    1 
ATOM   1214  H H      . TRP A 1 89  ? 189.59977 184.96574 182.62492 1.000 104.14545 ? 89  TRP A H      1 
ATOM   1215  H HA     . TRP A 1 89  ? 191.20725 182.91256 182.07673 1.000 103.19180 ? 89  TRP A HA     1 
ATOM   1216  H HB2    . TRP A 1 89  ? 191.45069 183.87672 179.99496 1.000 102.60217 ? 89  TRP A HB2    1 
ATOM   1217  H HB3    . TRP A 1 89  ? 189.90684 183.86592 180.36874 1.000 101.49046 ? 89  TRP A HB3    1 
ATOM   1218  H HD1    . TRP A 1 89  ? 188.76715 186.21831 180.72568 1.000 103.37256 ? 89  TRP A HD1    1 
ATOM   1219  H HE1    . TRP A 1 89  ? 189.39258 188.47896 180.19517 1.000 102.44404 ? 89  TRP A HE1    1 
ATOM   1220  H HE3    . TRP A 1 89  ? 193.50252 185.50765 179.72225 1.000 105.51398 ? 89  TRP A HE3    1 
ATOM   1221  H HZ2    . TRP A 1 89  ? 191.68752 189.81736 179.42488 1.000 104.33141 ? 89  TRP A HZ2    1 
ATOM   1222  H HZ3    . TRP A 1 89  ? 194.80948 187.31259 179.10759 1.000 107.67097 ? 89  TRP A HZ3    1 
ATOM   1223  H HH2    . TRP A 1 89  ? 193.91083 189.43471 178.96234 1.000 105.44513 ? 89  TRP A HH2    1 
ATOM   1224  N N      . ILE A 1 90  ? 192.56285 185.36013 183.35358 1.000 103.64247 ? 90  ILE A N      1 
ATOM   1225  C CA     . ILE A 1 90  ? 193.82201 186.00053 183.71472 1.000 103.81198 ? 90  ILE A CA     1 
ATOM   1226  C C      . ILE A 1 90  ? 194.59830 185.06607 184.63319 1.000 108.42179 ? 90  ILE A C      1 
ATOM   1227  O O      . ILE A 1 90  ? 194.12940 184.71689 185.72106 1.000 108.40458 ? 90  ILE A O      1 
ATOM   1228  C CB     . ILE A 1 90  ? 193.57481 187.35907 184.38295 1.000 101.20495 ? 90  ILE A CB     1 
ATOM   1229  C CG1    . ILE A 1 90  ? 193.18207 188.39408 183.33036 1.000 99.80501  ? 90  ILE A CG1    1 
ATOM   1230  C CG2    . ILE A 1 90  ? 194.80481 187.81352 185.13915 1.000 102.70553 ? 90  ILE A CG2    1 
ATOM   1231  C CD1    . ILE A 1 90  ? 192.60859 189.66266 183.90457 1.000 100.88638 ? 90  ILE A CD1    1 
ATOM   1232  H H      . ILE A 1 90  ? 191.89368 185.61300 183.83086 1.000 104.00621 ? 90  ILE A H      1 
ATOM   1233  H HA     . ILE A 1 90  ? 194.34883 186.14708 182.91360 1.000 103.47484 ? 90  ILE A HA     1 
ATOM   1234  H HB     . ILE A 1 90  ? 192.84268 187.26512 185.01218 1.000 103.37269 ? 90  ILE A HB     1 
ATOM   1235  H HG12   . ILE A 1 90  ? 193.97006 188.63131 182.81677 1.000 101.80548 ? 90  ILE A HG12   1 
ATOM   1236  H HG13   . ILE A 1 90  ? 192.51324 188.00559 182.74495 1.000 102.00478 ? 90  ILE A HG13   1 
ATOM   1237  H HG21   . ILE A 1 90  ? 194.76154 188.77314 185.26553 1.000 102.84488 ? 90  ILE A HG21   1 
ATOM   1238  H HG22   . ILE A 1 90  ? 194.82686 187.37209 186.00198 1.000 102.88338 ? 90  ILE A HG22   1 
ATOM   1239  H HG23   . ILE A 1 90  ? 195.59486 187.58714 184.62532 1.000 104.53703 ? 90  ILE A HG23   1 
ATOM   1240  H HD11   . ILE A 1 90  ? 192.17726 190.16291 183.19426 1.000 102.37106 ? 90  ILE A HD11   1 
ATOM   1241  H HD12   . ILE A 1 90  ? 191.96022 189.43355 184.58869 1.000 103.39476 ? 90  ILE A HD12   1 
ATOM   1242  H HD13   . ILE A 1 90  ? 193.32540 190.18870 184.29189 1.000 101.37675 ? 90  ILE A HD13   1 
ATOM   1243  N N      . ARG A 1 91  ? 195.79027 184.66205 184.19581 1.000 110.40747 ? 91  ARG A N      1 
ATOM   1244  C CA     . ARG A 1 91  ? 196.65250 183.74475 184.94054 1.000 109.00895 ? 91  ARG A CA     1 
ATOM   1245  C C      . ARG A 1 91  ? 198.03890 184.36460 185.03796 1.000 109.65697 ? 91  ARG A C      1 
ATOM   1246  O O      . ARG A 1 91  ? 198.94304 184.01638 184.26752 1.000 113.14007 ? 91  ARG A O      1 
ATOM   1247  C CB     . ARG A 1 91  ? 196.71036 182.37225 184.27006 1.000 107.46744 ? 91  ARG A CB     1 
ATOM   1248  C CG     . ARG A 1 91  ? 195.36919 181.66478 184.18390 1.000 110.09439 ? 91  ARG A CG     1 
ATOM   1249  C CD     . ARG A 1 91  ? 195.08796 180.84844 185.43310 1.000 114.64707 ? 91  ARG A CD     1 
ATOM   1250  N NE     . ARG A 1 91  ? 194.83108 181.69144 186.59423 1.000 119.01515 ? 91  ARG A NE     1 
ATOM   1251  C CZ     . ARG A 1 91  ? 194.66900 181.23600 187.82906 1.000 117.12100 ? 91  ARG A CZ     1 
ATOM   1252  N NH1    . ARG A 1 91  ? 194.72372 179.94292 188.10257 1.000 114.69168 ? 91  ARG A NH1    1 
ATOM   1253  N NH2    . ARG A 1 91  ? 194.44751 182.10012 188.81523 1.000 114.45980 ? 91  ARG A NH2    1 
ATOM   1254  H H      . ARG A 1 91  ? 196.13088 184.91379 183.44732 1.000 108.81183 ? 91  ARG A H      1 
ATOM   1255  H HA     . ARG A 1 91  ? 196.30508 183.62886 185.83765 1.000 110.42114 ? 91  ARG A HA     1 
ATOM   1256  H HB2    . ARG A 1 91  ? 197.04390 182.48224 183.36594 1.000 107.39734 ? 91  ARG A HB2    1 
ATOM   1257  H HB3    . ARG A 1 91  ? 197.31388 181.80477 184.77447 1.000 109.13404 ? 91  ARG A HB3    1 
ATOM   1258  H HG2    . ARG A 1 91  ? 194.66334 182.32278 184.08626 1.000 109.58192 ? 91  ARG A HG2    1 
ATOM   1259  H HG3    . ARG A 1 91  ? 195.37380 181.06305 183.42315 1.000 109.92552 ? 91  ARG A HG3    1 
ATOM   1260  H HD2    . ARG A 1 91  ? 194.30427 180.29731 185.28189 1.000 114.04117 ? 91  ARG A HD2    1 
ATOM   1261  H HD3    . ARG A 1 91  ? 195.85559 180.28901 185.62927 1.000 113.29238 ? 91  ARG A HD3    1 
ATOM   1262  H HE     . ARG A 1 91  ? 194.62987 182.51466 186.44800 1.000 115.47763 ? 91  ARG A HE     1 
ATOM   1263  H HH11   . ARG A 1 91  ? 194.86669 179.37380 187.47418 1.000 115.27939 ? 91  ARG A HH11   1 
ATOM   1264  H HH12   . ARG A 1 91  ? 194.61564 179.67086 188.91112 1.000 115.10324 ? 91  ARG A HH12   1 
ATOM   1265  H HH21   . ARG A 1 91  ? 194.40992 182.94295 188.64799 1.000 114.34322 ? 91  ARG A HH21   1 
ATOM   1266  H HH22   . ARG A 1 91  ? 194.34059 181.81621 189.61986 1.000 115.44526 ? 91  ARG A HH22   1 
ATOM   1267  N N      . PRO A 1 92  ? 198.24516 185.28877 185.97840 1.000 107.86829 ? 92  PRO A N      1 
ATOM   1268  C CA     . PRO A 1 92  ? 199.54899 185.96442 186.06292 1.000 107.81804 ? 92  PRO A CA     1 
ATOM   1269  C C      . PRO A 1 92  ? 200.70695 185.02802 186.34660 1.000 111.04443 ? 92  PRO A C      1 
ATOM   1270  O O      . PRO A 1 92  ? 201.85314 185.38472 186.05163 1.000 111.99700 ? 92  PRO A O      1 
ATOM   1271  C CB     . PRO A 1 92  ? 199.35321 186.96947 187.20651 1.000 103.87247 ? 92  PRO A CB     1 
ATOM   1272  C CG     . PRO A 1 92  ? 197.88530 187.13050 187.34085 1.000 102.44687 ? 92  PRO A CG     1 
ATOM   1273  C CD     . PRO A 1 92  ? 197.28879 185.81643 186.96309 1.000 104.47562 ? 92  PRO A CD     1 
ATOM   1274  H HA     . PRO A 1 92  ? 199.72672 186.45119 185.24327 1.000 108.53933 ? 92  PRO A HA     1 
ATOM   1275  H HB2    . PRO A 1 92  ? 199.73465 186.61196 188.02361 1.000 105.58153 ? 92  PRO A HB2    1 
ATOM   1276  H HB3    . PRO A 1 92  ? 199.77050 187.81365 186.97379 1.000 105.26465 ? 92  PRO A HB3    1 
ATOM   1277  H HG2    . PRO A 1 92  ? 197.66650 187.35177 188.25956 1.000 103.58137 ? 92  PRO A HG2    1 
ATOM   1278  H HG3    . PRO A 1 92  ? 197.57962 187.82820 186.74032 1.000 103.95883 ? 92  PRO A HG3    1 
ATOM   1279  H HD2    . PRO A 1 92  ? 197.23622 185.23024 187.73418 1.000 106.45748 ? 92  PRO A HD2    1 
ATOM   1280  H HD3    . PRO A 1 92  ? 196.41990 185.94741 186.55479 1.000 106.30191 ? 92  PRO A HD3    1 
ATOM   1281  N N      . ASP A 1 93  ? 200.45527 183.84811 186.91304 1.000 113.19240 ? 93  ASP A N      1 
ATOM   1282  C CA     . ASP A 1 93  ? 201.51047 182.90566 187.26218 1.000 114.10424 ? 93  ASP A CA     1 
ATOM   1283  C C      . ASP A 1 93  ? 201.59918 181.74437 186.27984 1.000 114.41552 ? 93  ASP A C      1 
ATOM   1284  O O      . ASP A 1 93  ? 201.97252 180.63194 186.66496 1.000 115.29166 ? 93  ASP A O      1 
ATOM   1285  C CB     . ASP A 1 93  ? 201.29713 182.38501 188.68080 1.000 115.59184 ? 93  ASP A CB     1 
ATOM   1286  C CG     . ASP A 1 93  ? 201.37227 183.48411 189.71542 1.000 115.37464 ? 93  ASP A CG     1 
ATOM   1287  O OD1    . ASP A 1 93  ? 200.34448 184.15395 189.94370 1.000 115.43519 ? 93  ASP A OD1    1 
ATOM   1288  O OD2    . ASP A 1 93  ? 202.45831 183.68239 190.29828 1.000 111.49198 ? 93  ASP A OD2    1 
ATOM   1289  H H      . ASP A 1 93  ? 199.66572 183.56793 187.10739 1.000 111.64071 ? 93  ASP A H      1 
ATOM   1290  H HA     . ASP A 1 93  ? 202.36231 183.36889 187.24579 1.000 113.38141 ? 93  ASP A HA     1 
ATOM   1291  H HB2    . ASP A 1 93  ? 200.41993 181.97503 188.73956 1.000 114.71865 ? 93  ASP A HB2    1 
ATOM   1292  H HB3    . ASP A 1 93  ? 201.98427 181.73191 188.88596 1.000 114.72360 ? 93  ASP A HB3    1 
ATOM   1293  N N      . SER A 1 94  ? 201.26228 181.98026 185.01683 1.000 114.96070 ? 94  SER A N      1 
ATOM   1294  C CA     . SER A 1 94  ? 201.37610 180.94025 184.01015 1.000 116.78956 ? 94  SER A CA     1 
ATOM   1295  C C      . SER A 1 94  ? 202.84344 180.67357 183.68591 1.000 117.02371 ? 94  SER A C      1 
ATOM   1296  O O      . SER A 1 94  ? 203.72047 181.51354 183.90192 1.000 115.15239 ? 94  SER A O      1 
ATOM   1297  C CB     . SER A 1 94  ? 200.62138 181.33862 182.74382 1.000 117.75643 ? 94  SER A CB     1 
ATOM   1298  O OG     . SER A 1 94  ? 200.57619 180.26693 181.81999 1.000 120.80116 ? 94  SER A OG     1 
ATOM   1299  H H      . SER A 1 94  ? 200.96662 182.73150 184.72041 1.000 114.72988 ? 94  SER A H      1 
ATOM   1300  H HA     . SER A 1 94  ? 200.98582 180.12029 184.35117 1.000 116.12136 ? 94  SER A HA     1 
ATOM   1301  H HB2    . SER A 1 94  ? 199.71482 181.58828 182.98200 1.000 115.56612 ? 94  SER A HB2    1 
ATOM   1302  H HB3    . SER A 1 94  ? 201.07476 182.09058 182.33179 1.000 117.72931 ? 94  SER A HB3    1 
ATOM   1303  H HG     . SER A 1 94  ? 200.16821 180.50383 181.12497 1.000 120.29387 ? 94  SER A HG     1 
ATOM   1304  N N      . LYS A 1 95  ? 203.10516 179.47724 183.16271 1.000 117.52606 ? 95  LYS A N      1 
ATOM   1305  C CA     . LYS A 1 95  ? 204.46227 179.08598 182.80772 1.000 118.66530 ? 95  LYS A CA     1 
ATOM   1306  C C      . LYS A 1 95  ? 204.90067 179.61388 181.44974 1.000 118.90174 ? 95  LYS A C      1 
ATOM   1307  O O      . LYS A 1 95  ? 206.08121 179.48588 181.10954 1.000 118.98771 ? 95  LYS A O      1 
ATOM   1308  C CB     . LYS A 1 95  ? 204.58701 177.56210 182.81693 1.000 120.09040 ? 95  LYS A CB     1 
ATOM   1309  C CG     . LYS A 1 95  ? 204.24839 176.92406 184.14907 1.000 122.14925 ? 95  LYS A CG     1 
ATOM   1310  C CD     . LYS A 1 95  ? 205.14914 177.43945 185.25525 1.000 121.58469 ? 95  LYS A CD     1 
ATOM   1311  C CE     . LYS A 1 95  ? 205.00499 176.60926 186.51530 1.000 126.52742 ? 95  LYS A CE     1 
ATOM   1312  N NZ     . LYS A 1 95  ? 205.89119 177.09858 187.60429 1.000 128.39696 ? 95  LYS A NZ     1 
ATOM   1313  H H      . LYS A 1 95  ? 202.51206 178.87499 183.00372 1.000 118.05971 ? 95  LYS A H      1 
ATOM   1314  H HA     . LYS A 1 95  ? 205.07383 179.44264 183.47023 1.000 118.48873 ? 95  LYS A HA     1 
ATOM   1315  H HB2    . LYS A 1 95  ? 203.98326 177.19598 182.15157 1.000 119.87831 ? 95  LYS A HB2    1 
ATOM   1316  H HB3    . LYS A 1 95  ? 205.50108 177.32259 182.59764 1.000 119.37137 ? 95  LYS A HB3    1 
ATOM   1317  H HG2    . LYS A 1 95  ? 203.33037 177.13412 184.38111 1.000 120.94206 ? 95  LYS A HG2    1 
ATOM   1318  H HG3    . LYS A 1 95  ? 204.36673 175.96355 184.08287 1.000 121.83060 ? 95  LYS A HG3    1 
ATOM   1319  H HD2    . LYS A 1 95  ? 206.07313 177.39388 184.96381 1.000 121.23276 ? 95  LYS A HD2    1 
ATOM   1320  H HD3    . LYS A 1 95  ? 204.90719 178.35466 185.46642 1.000 120.31725 ? 95  LYS A HD3    1 
ATOM   1321  H HE2    . LYS A 1 95  ? 204.08719 176.65805 186.82576 1.000 124.80495 ? 95  LYS A HE2    1 
ATOM   1322  H HE3    . LYS A 1 95  ? 205.24372 175.68959 186.31995 1.000 126.39027 ? 95  LYS A HE3    1 
ATOM   1323  H HZ1    . LYS A 1 95  ? 205.77991 176.60025 188.33316 1.000 128.36810 ? 95  LYS A HZ1    1 
ATOM   1324  H HZ2    . LYS A 1 95  ? 206.74218 177.05067 187.34797 1.000 128.12896 ? 95  LYS A HZ2    1 
ATOM   1325  H HZ3    . LYS A 1 95  ? 205.69450 177.94429 187.79904 1.000 126.87690 ? 95  LYS A HZ3    1 
ATOM   1326  N N      . VAL A 1 96  ? 203.99479 180.19536 180.67071 1.000 116.55396 ? 96  VAL A N      1 
ATOM   1327  C CA     . VAL A 1 96  ? 204.31024 180.71322 179.34591 1.000 117.88955 ? 96  VAL A CA     1 
ATOM   1328  C C      . VAL A 1 96  ? 204.55595 182.20930 179.46139 1.000 118.80294 ? 96  VAL A C      1 
ATOM   1329  O O      . VAL A 1 96  ? 203.75337 182.93434 180.06183 1.000 117.43593 ? 96  VAL A O      1 
ATOM   1330  C CB     . VAL A 1 96  ? 203.17942 180.41404 178.34858 1.000 116.70577 ? 96  VAL A CB     1 
ATOM   1331  C CG1    . VAL A 1 96  ? 203.50783 180.99752 176.98397 1.000 119.24649 ? 96  VAL A CG1    1 
ATOM   1332  C CG2    . VAL A 1 96  ? 202.94241 178.91774 178.25411 1.000 114.51636 ? 96  VAL A CG2    1 
ATOM   1333  H H      . VAL A 1 96  ? 203.17110 180.30409 180.89244 1.000 117.41344 ? 96  VAL A H      1 
ATOM   1334  H HA     . VAL A 1 96  ? 205.12207 180.29475 179.01946 1.000 117.65349 ? 96  VAL A HA     1 
ATOM   1335  H HB     . VAL A 1 96  ? 202.36136 180.82814 178.66373 1.000 116.94944 ? 96  VAL A HB     1 
ATOM   1336  H HG11   . VAL A 1 96  ? 202.89792 180.62539 176.32788 1.000 118.63176 ? 96  VAL A HG11   1 
ATOM   1337  H HG12   . VAL A 1 96  ? 203.40755 181.96163 177.01724 1.000 118.37157 ? 96  VAL A HG12   1 
ATOM   1338  H HG13   . VAL A 1 96  ? 204.42127 180.76592 176.75353 1.000 118.19109 ? 96  VAL A HG13   1 
ATOM   1339  H HG21   . VAL A 1 96  ? 202.26683 178.74774 177.57901 1.000 116.70327 ? 96  VAL A HG21   1 
ATOM   1340  H HG22   . VAL A 1 96  ? 203.77325 178.48212 178.00782 1.000 116.15923 ? 96  VAL A HG22   1 
ATOM   1341  H HG23   . VAL A 1 96  ? 202.63942 178.59012 179.11520 1.000 115.01122 ? 96  VAL A HG23   1 
ATOM   1342  N N      . GLU A 1 97  ? 205.66749 182.67355 178.88941 1.000 121.28274 ? 97  GLU A N      1 
ATOM   1343  C CA     . GLU A 1 97  ? 206.00999 184.08754 178.99252 1.000 118.84691 ? 97  GLU A CA     1 
ATOM   1344  C C      . GLU A 1 97  ? 204.93916 184.96465 178.35545 1.000 116.19364 ? 97  GLU A C      1 
ATOM   1345  O O      . GLU A 1 97  ? 204.54936 185.99065 178.92511 1.000 114.77862 ? 97  GLU A O      1 
ATOM   1346  C CB     . GLU A 1 97  ? 207.37773 184.34508 178.35391 1.000 122.53652 ? 97  GLU A CB     1 
ATOM   1347  C CG     . GLU A 1 97  ? 207.40554 184.36390 176.82407 1.000 129.81028 ? 97  GLU A CG     1 
ATOM   1348  C CD     . GLU A 1 97  ? 206.99592 183.04135 176.20226 1.000 133.15083 ? 97  GLU A CD     1 
ATOM   1349  O OE1    . GLU A 1 97  ? 206.76256 182.07310 176.95466 1.000 130.72888 ? 97  GLU A OE1    1 
ATOM   1350  O OE2    . GLU A 1 97  ? 206.91181 182.96885 174.95846 1.000 131.24923 ? 97  GLU A OE2    1 
ATOM   1351  H H      . GLU A 1 97  ? 206.23201 182.19575 178.45330 1.000 122.36675 ? 97  GLU A H      1 
ATOM   1352  H HA     . GLU A 1 97  ? 206.07026 184.32721 179.93037 1.000 119.55100 ? 97  GLU A HA     1 
ATOM   1353  H HB2    . GLU A 1 97  ? 207.70005 185.20740 178.65963 1.000 120.96035 ? 97  GLU A HB2    1 
ATOM   1354  H HB3    . GLU A 1 97  ? 207.98790 183.65022 178.64632 1.000 124.02078 ? 97  GLU A HB3    1 
ATOM   1355  H HG2    . GLU A 1 97  ? 206.81047 185.05439 176.49439 1.000 127.02666 ? 97  GLU A HG2    1 
ATOM   1356  H HG3    . GLU A 1 97  ? 208.31194 184.55330 176.53524 1.000 128.37716 ? 97  GLU A HG3    1 
ATOM   1357  N N      . LYS A 1 98  ? 204.44383 184.57777 177.17860 1.000 117.12410 ? 98  LYS A N      1 
ATOM   1358  C CA     . LYS A 1 98  ? 203.41696 185.37700 176.52037 1.000 117.39904 ? 98  LYS A CA     1 
ATOM   1359  C C      . LYS A 1 98  ? 202.17308 185.47820 177.38850 1.000 115.73752 ? 98  LYS A C      1 
ATOM   1360  O O      . LYS A 1 98  ? 201.63236 186.57039 177.60015 1.000 117.17179 ? 98  LYS A O      1 
ATOM   1361  C CB     . LYS A 1 98  ? 203.06449 184.77192 175.16254 1.000 119.70664 ? 98  LYS A CB     1 
ATOM   1362  C CG     . LYS A 1 98  ? 204.20900 184.72623 174.17348 1.000 124.20585 ? 98  LYS A CG     1 
ATOM   1363  C CD     . LYS A 1 98  ? 203.91766 183.73783 173.05853 1.000 130.42029 ? 98  LYS A CD     1 
ATOM   1364  C CE     . LYS A 1 98  ? 204.89912 183.88312 171.91075 1.000 133.55701 ? 98  LYS A CE     1 
ATOM   1365  N NZ     . LYS A 1 98  ? 204.72623 185.17479 171.19326 1.000 130.54682 ? 98  LYS A NZ     1 
ATOM   1366  H H      . LYS A 1 98  ? 204.67763 183.86984 176.75106 1.000 120.46327 ? 98  LYS A H      1 
ATOM   1367  H HA     . LYS A 1 98  ? 203.75683 186.27352 176.37277 1.000 119.49300 ? 98  LYS A HA     1 
ATOM   1368  H HB2    . LYS A 1 98  ? 202.75894 183.86146 175.29971 1.000 120.49156 ? 98  LYS A HB2    1 
ATOM   1369  H HB3    . LYS A 1 98  ? 202.35312 185.29780 174.76452 1.000 120.03931 ? 98  LYS A HB3    1 
ATOM   1370  H HG2    . LYS A 1 98  ? 204.32895 185.60488 173.78086 1.000 124.02978 ? 98  LYS A HG2    1 
ATOM   1371  H HG3    . LYS A 1 98  ? 205.01815 184.44628 174.62799 1.000 124.19708 ? 98  LYS A HG3    1 
ATOM   1372  H HD2    . LYS A 1 98  ? 203.98774 182.83473 173.40552 1.000 128.73371 ? 98  LYS A HD2    1 
ATOM   1373  H HD3    . LYS A 1 98  ? 203.02419 183.89684 172.71579 1.000 129.21669 ? 98  LYS A HD3    1 
ATOM   1374  H HE2    . LYS A 1 98  ? 205.80395 183.84825 172.25831 1.000 132.23256 ? 98  LYS A HE2    1 
ATOM   1375  H HE3    . LYS A 1 98  ? 204.75632 183.16315 171.27651 1.000 132.51956 ? 98  LYS A HE3    1 
ATOM   1376  H HZ1    . LYS A 1 98  ? 205.28497 185.21517 170.50163 1.000 130.62204 ? 98  LYS A HZ1    1 
ATOM   1377  H HZ2    . LYS A 1 98  ? 203.89096 185.24628 170.89449 1.000 131.67324 ? 98  LYS A HZ2    1 
ATOM   1378  H HZ3    . LYS A 1 98  ? 204.89601 185.85374 171.74272 1.000 130.10568 ? 98  LYS A HZ3    1 
ATOM   1379  N N      . ILE A 1 99  ? 201.70662 184.34287 177.90543 1.000 113.91684 ? 99  ILE A N      1 
ATOM   1380  C CA     . ILE A 1 99  ? 200.48687 184.34570 178.70054 1.000 111.69413 ? 99  ILE A CA     1 
ATOM   1381  C C      . ILE A 1 99  ? 200.71061 185.06906 180.01686 1.000 110.50028 ? 99  ILE A C      1 
ATOM   1382  O O      . ILE A 1 99  ? 199.82408 185.77292 180.50504 1.000 111.64910 ? 99  ILE A O      1 
ATOM   1383  C CB     . ILE A 1 99  ? 199.98724 182.90854 178.91414 1.000 109.69809 ? 99  ILE A CB     1 
ATOM   1384  C CG1    . ILE A 1 99  ? 199.32897 182.41936 177.62620 1.000 111.18146 ? 99  ILE A CG1    1 
ATOM   1385  C CG2    . ILE A 1 99  ? 199.02010 182.84937 180.09103 1.000 107.37835 ? 99  ILE A CG2    1 
ATOM   1386  C CD1    . ILE A 1 99  ? 198.79826 181.02627 177.69024 1.000 111.52751 ? 99  ILE A CD1    1 
ATOM   1387  H H      . ILE A 1 99  ? 202.07269 183.57043 177.81106 1.000 115.11480 ? 99  ILE A H      1 
ATOM   1388  H HA     . ILE A 1 99  ? 199.79988 184.82722 178.21355 1.000 112.51424 ? 99  ILE A HA     1 
ATOM   1389  H HB     . ILE A 1 99  ? 200.74849 182.34095 179.10990 1.000 112.43171 ? 99  ILE A HB     1 
ATOM   1390  H HG12   . ILE A 1 99  ? 198.58646 183.00677 177.41506 1.000 111.38083 ? 99  ILE A HG12   1 
ATOM   1391  H HG13   . ILE A 1 99  ? 199.98404 182.45169 176.91162 1.000 112.17605 ? 99  ILE A HG13   1 
ATOM   1392  H HG21   . ILE A 1 99  ? 198.59768 181.97804 180.12025 1.000 109.54725 ? 99  ILE A HG21   1 
ATOM   1393  H HG22   . ILE A 1 99  ? 199.50660 182.99389 180.91662 1.000 109.93045 ? 99  ILE A HG22   1 
ATOM   1394  H HG23   . ILE A 1 99  ? 198.34598 183.53769 179.97876 1.000 109.52976 ? 99  ILE A HG23   1 
ATOM   1395  H HD11   . ILE A 1 99  ? 198.56467 180.74822 176.79161 1.000 111.93509 ? 99  ILE A HD11   1 
ATOM   1396  H HD12   . ILE A 1 99  ? 199.48228 180.44231 178.05317 1.000 112.49088 ? 99  ILE A HD12   1 
ATOM   1397  H HD13   . ILE A 1 99  ? 198.01028 181.00856 178.25491 1.000 111.22610 ? 99  ILE A HD13   1 
ATOM   1398  N N      . ARG A 1 100 ? 201.88901 184.91200 180.61629 1.000 110.39255 ? 100 ARG A N      1 
ATOM   1399  C CA     . ARG A 1 100 ? 202.16941 185.62271 181.85783 1.000 107.81861 ? 100 ARG A CA     1 
ATOM   1400  C C      . ARG A 1 100 ? 202.13372 187.12941 181.63954 1.000 107.21796 ? 100 ARG A C      1 
ATOM   1401  O O      . ARG A 1 100 ? 201.52484 187.86910 182.42107 1.000 110.77545 ? 100 ARG A O      1 
ATOM   1402  C CB     . ARG A 1 100 ? 203.52386 185.18939 182.41104 1.000 109.51969 ? 100 ARG A CB     1 
ATOM   1403  C CG     . ARG A 1 100 ? 203.95716 185.95761 183.64009 1.000 108.24132 ? 100 ARG A CG     1 
ATOM   1404  C CD     . ARG A 1 100 ? 205.03972 185.21154 184.38637 1.000 110.39899 ? 100 ARG A CD     1 
ATOM   1405  N NE     . ARG A 1 100 ? 206.22291 185.02281 183.55545 1.000 110.61151 ? 100 ARG A NE     1 
ATOM   1406  C CZ     . ARG A 1 100 ? 206.93953 183.90814 183.49514 1.000 114.52626 ? 100 ARG A CZ     1 
ATOM   1407  N NH1    . ARG A 1 100 ? 206.63199 182.84312 184.21844 1.000 116.18301 ? 100 ARG A NH1    1 
ATOM   1408  N NH2    . ARG A 1 100 ? 207.99389 183.86000 182.68634 1.000 114.42686 ? 100 ARG A NH2    1 
ATOM   1409  H H      . ARG A 1 100 ? 202.52829 184.41199 180.33174 1.000 112.74852 ? 100 ARG A H      1 
ATOM   1410  H HA     . ARG A 1 100 ? 201.49035 185.39720 182.51269 1.000 109.98133 ? 100 ARG A HA     1 
ATOM   1411  H HB2    . ARG A 1 100 ? 203.47799 184.25023 182.64897 1.000 112.26062 ? 100 ARG A HB2    1 
ATOM   1412  H HB3    . ARG A 1 100 ? 204.19774 185.32205 181.72609 1.000 112.32024 ? 100 ARG A HB3    1 
ATOM   1413  H HG2    . ARG A 1 100 ? 204.31146 186.81980 183.37159 1.000 108.92341 ? 100 ARG A HG2    1 
ATOM   1414  H HG3    . ARG A 1 100 ? 203.19863 186.07481 184.23132 1.000 109.26977 ? 100 ARG A HG3    1 
ATOM   1415  H HD2    . ARG A 1 100 ? 205.29734 185.72195 185.16997 1.000 111.16513 ? 100 ARG A HD2    1 
ATOM   1416  H HD3    . ARG A 1 100 ? 204.69297 184.34634 184.64924 1.000 111.38334 ? 100 ARG A HD3    1 
ATOM   1417  H HE     . ARG A 1 100 ? 206.46005 185.67539 183.04805 1.000 111.34396 ? 100 ARG A HE     1 
ATOM   1418  H HH11   . ARG A 1 100 ? 205.95540 182.85438 184.74710 1.000 114.61013 ? 100 ARG A HH11   1 
ATOM   1419  H HH12   . ARG A 1 100 ? 207.11502 182.13400 184.15953 1.000 116.32499 ? 100 ARG A HH12   1 
ATOM   1420  H HH21   . ARG A 1 100 ? 208.20316 184.54577 182.21149 1.000 113.62084 ? 100 ARG A HH21   1 
ATOM   1421  H HH22   . ARG A 1 100 ? 208.46687 183.14339 182.63848 1.000 115.64409 ? 100 ARG A HH22   1 
ATOM   1422  N N      . ARG A 1 101 ? 202.77228 187.60275 180.56814 1.000 104.27570 ? 101 ARG A N      1 
ATOM   1423  C CA     . ARG A 1 101 ? 202.78238 189.03458 180.28995 1.000 103.84476 ? 101 ARG A CA     1 
ATOM   1424  C C      . ARG A 1 101 ? 201.38061 189.54753 179.99161 1.000 107.17036 ? 101 ARG A C      1 
ATOM   1425  O O      . ARG A 1 101 ? 200.97857 190.61022 180.48475 1.000 107.07202 ? 101 ARG A O      1 
ATOM   1426  C CB     . ARG A 1 101 ? 203.71470 189.32684 179.11825 1.000 108.25056 ? 101 ARG A CB     1 
ATOM   1427  C CG     . ARG A 1 101 ? 205.17342 189.04400 179.40632 1.000 111.69190 ? 101 ARG A CG     1 
ATOM   1428  C CD     . ARG A 1 101 ? 205.97284 188.95786 178.12144 1.000 117.11911 ? 101 ARG A CD     1 
ATOM   1429  N NE     . ARG A 1 101 ? 207.37907 189.27439 178.33374 1.000 122.22817 ? 101 ARG A NE     1 
ATOM   1430  C CZ     . ARG A 1 101 ? 207.87376 190.50390 178.35985 1.000 124.97390 ? 101 ARG A CZ     1 
ATOM   1431  N NH1    . ARG A 1 101 ? 207.09921 191.56522 178.20050 1.000 121.12409 ? 101 ARG A NH1    1 
ATOM   1432  N NH2    . ARG A 1 101 ? 209.17837 190.67388 178.55323 1.000 125.66564 ? 101 ARG A NH2    1 
ATOM   1433  H H      . ARG A 1 101 ? 203.19992 187.12270 179.99685 1.000 108.67892 ? 101 ARG A H      1 
ATOM   1434  H HA     . ARG A 1 101 ? 203.11752 189.50708 181.06797 1.000 106.01716 ? 101 ARG A HA     1 
ATOM   1435  H HB2    . ARG A 1 101 ? 203.44995 188.77701 178.36445 1.000 111.67330 ? 101 ARG A HB2    1 
ATOM   1436  H HB3    . ARG A 1 101 ? 203.63589 190.26485 178.88389 1.000 110.60800 ? 101 ARG A HB3    1 
ATOM   1437  H HG2    . ARG A 1 101 ? 205.53953 189.76208 179.94617 1.000 112.82447 ? 101 ARG A HG2    1 
ATOM   1438  H HG3    . ARG A 1 101 ? 205.25221 188.19755 179.87286 1.000 112.50470 ? 101 ARG A HG3    1 
ATOM   1439  H HD2    . ARG A 1 101 ? 205.91743 188.05358 177.77443 1.000 117.34173 ? 101 ARG A HD2    1 
ATOM   1440  H HD3    . ARG A 1 101 ? 205.61058 189.58418 177.47587 1.000 116.77210 ? 101 ARG A HD3    1 
ATOM   1441  H HE     . ARG A 1 101 ? 207.91880 188.62178 178.48303 1.000 121.46269 ? 101 ARG A HE     1 
ATOM   1442  H HH11   . ARG A 1 101 ? 206.25415 191.46954 178.07521 1.000 119.65218 ? 101 ARG A HH11   1 
ATOM   1443  H HH12   . ARG A 1 101 ? 207.44102 192.35311 178.22204 1.000 121.18163 ? 101 ARG A HH12   1 
ATOM   1444  H HH21   . ARG A 1 101 ? 209.69006 189.99060 178.65831 1.000 124.06384 ? 101 ARG A HH21   1 
ATOM   1445  H HH22   . ARG A 1 101 ? 209.51066 191.46677 178.57320 1.000 124.77940 ? 101 ARG A HH22   1 
ATOM   1446  N N      . ASN A 1 102 ? 200.62177 188.80898 179.17926 1.000 107.65689 ? 102 ASN A N      1 
ATOM   1447  C CA     . ASN A 1 102 ? 199.26172 189.22825 178.86875 1.000 106.70864 ? 102 ASN A CA     1 
ATOM   1448  C C      . ASN A 1 102 ? 198.40568 189.26427 180.12366 1.000 105.03154 ? 102 ASN A C      1 
ATOM   1449  O O      . ASN A 1 102 ? 197.59912 190.18043 180.30636 1.000 105.30861 ? 102 ASN A O      1 
ATOM   1450  C CB     . ASN A 1 102 ? 198.64706 188.29195 177.83175 1.000 110.67329 ? 102 ASN A CB     1 
ATOM   1451  C CG     . ASN A 1 102 ? 199.19219 188.52697 176.44363 1.000 117.09013 ? 102 ASN A CG     1 
ATOM   1452  O OD1    . ASN A 1 102 ? 199.69062 187.60757 175.79672 1.000 118.67647 ? 102 ASN A OD1    1 
ATOM   1453  N ND2    . ASN A 1 102 ? 199.10215 189.76450 175.97489 1.000 121.55974 ? 102 ASN A ND2    1 
ATOM   1454  H H      . ASN A 1 102 ? 200.86805 188.07589 178.80329 1.000 109.66942 ? 102 ASN A H      1 
ATOM   1455  H HA     . ASN A 1 102 ? 199.28360 190.12352 178.49681 1.000 109.40302 ? 102 ASN A HA     1 
ATOM   1456  H HB2    . ASN A 1 102 ? 198.84032 187.37433 178.07931 1.000 111.53232 ? 102 ASN A HB2    1 
ATOM   1457  H HB3    . ASN A 1 102 ? 197.68785 188.43448 177.80597 1.000 112.11804 ? 102 ASN A HB3    1 
ATOM   1458  H HD21   . ASN A 1 102 ? 199.39868 189.94966 175.18947 1.000 124.72058 ? 102 ASN A HD21   1 
ATOM   1459  H HD22   . ASN A 1 102 ? 198.74709 190.38226 176.45646 1.000 119.18656 ? 102 ASN A HD22   1 
ATOM   1460  N N      . SER A 1 103 ? 198.56082 188.27055 180.99746 1.000 103.05376 ? 103 SER A N      1 
ATOM   1461  C CA     . SER A 1 103 ? 197.79402 188.24511 182.23323 1.000 100.80347 ? 103 SER A CA     1 
ATOM   1462  C C      . SER A 1 103 ? 198.14611 189.42796 183.11999 1.000 100.75886 ? 103 SER A C      1 
ATOM   1463  O O      . SER A 1 103 ? 197.25882 190.05634 183.70258 1.000 109.11939 ? 103 SER A O      1 
ATOM   1464  C CB     . SER A 1 103 ? 198.03885 186.92910 182.96526 1.000 107.46832 ? 103 SER A CB     1 
ATOM   1465  O OG     . SER A 1 103 ? 197.58279 185.83272 182.19414 1.000 111.34000 ? 103 SER A OG     1 
ATOM   1466  H H      . SER A 1 103 ? 199.09881 187.60701 180.89690 1.000 106.75084 ? 103 SER A H      1 
ATOM   1467  H HA     . SER A 1 103 ? 196.84923 188.29982 182.02039 1.000 103.92491 ? 103 SER A HA     1 
ATOM   1468  H HB2    . SER A 1 103 ? 198.99092 186.82860 183.12052 1.000 107.99835 ? 103 SER A HB2    1 
ATOM   1469  H HB3    . SER A 1 103 ? 197.56468 186.94156 183.81069 1.000 107.55455 ? 103 SER A HB3    1 
ATOM   1470  H HG     . SER A 1 103 ? 197.98512 185.81258 181.45698 1.000 109.47832 ? 103 SER A HG     1 
ATOM   1471  N N      . GLU A 1 104 ? 199.43449 189.75091 183.23779 1.000 98.52735  ? 104 GLU A N      1 
ATOM   1472  C CA     . GLU A 1 104 ? 199.82134 190.90929 184.03744 1.000 98.14851  ? 104 GLU A CA     1 
ATOM   1473  C C      . GLU A 1 104 ? 199.21060 192.18626 183.47619 1.000 98.53694  ? 104 GLU A C      1 
ATOM   1474  O O      . GLU A 1 104 ? 198.64455 192.99967 184.21822 1.000 99.58277  ? 104 GLU A O      1 
ATOM   1475  C CB     . GLU A 1 104 ? 201.34342 191.02953 184.09600 1.000 103.19632 ? 104 GLU A CB     1 
ATOM   1476  C CG     . GLU A 1 104 ? 202.03763 189.89091 184.81807 1.000 111.20216 ? 104 GLU A CG     1 
ATOM   1477  C CD     . GLU A 1 104 ? 203.54626 190.04055 184.81661 1.000 116.32268 ? 104 GLU A CD     1 
ATOM   1478  O OE1    . GLU A 1 104 ? 204.05544 190.92556 184.09789 1.000 118.99835 ? 104 GLU A OE1    1 
ATOM   1479  O OE2    . GLU A 1 104 ? 204.22410 189.27687 185.53542 1.000 113.25591 ? 104 GLU A OE2    1 
ATOM   1480  H H      . GLU A 1 104 ? 200.08789 189.32651 182.87350 1.000 103.78501 ? 104 GLU A H      1 
ATOM   1481  H HA     . GLU A 1 104 ? 199.49392 190.79241 184.94286 1.000 101.11234 ? 104 GLU A HA     1 
ATOM   1482  H HB2    . GLU A 1 104 ? 201.68677 191.05618 183.18926 1.000 105.36518 ? 104 GLU A HB2    1 
ATOM   1483  H HB3    . GLU A 1 104 ? 201.57183 191.85246 184.55590 1.000 104.73022 ? 104 GLU A HB3    1 
ATOM   1484  H HG2    . GLU A 1 104 ? 201.74009 189.87565 185.74120 1.000 109.78452 ? 104 GLU A HG2    1 
ATOM   1485  H HG3    . GLU A 1 104 ? 201.81571 189.05345 184.38665 1.000 109.36110 ? 104 GLU A HG3    1 
ATOM   1486  N N      . ALA A 1 105 ? 199.31291 192.37834 182.15987 1.000 97.55826  ? 105 ALA A N      1 
ATOM   1487  C CA     . ALA A 1 105 ? 198.77421 193.59159 181.55554 1.000 96.78033  ? 105 ALA A CA     1 
ATOM   1488  C C      . ALA A 1 105 ? 197.26508 193.67601 181.74038 1.000 97.74614  ? 105 ALA A C      1 
ATOM   1489  O O      . ALA A 1 105 ? 196.73216 194.73651 182.08769 1.000 98.99145  ? 105 ALA A O      1 
ATOM   1490  C CB     . ALA A 1 105 ? 199.13698 193.64108 180.07393 1.000 101.22992 ? 105 ALA A CB     1 
ATOM   1491  H H      . ALA A 1 105 ? 199.68226 191.83273 181.60712 1.000 100.43088 ? 105 ALA A H      1 
ATOM   1492  H HA     . ALA A 1 105 ? 199.17236 194.36346 181.98761 1.000 97.99255  ? 105 ALA A HA     1 
ATOM   1493  H HB1    . ALA A 1 105 ? 198.71456 194.41569 179.67090 1.000 103.05349 ? 105 ALA A HB1    1 
ATOM   1494  H HB2    . ALA A 1 105 ? 200.10086 193.70601 179.98697 1.000 102.31283 ? 105 ALA A HB2    1 
ATOM   1495  H HB3    . ALA A 1 105 ? 198.81952 192.83036 179.64733 1.000 104.33103 ? 105 ALA A HB3    1 
ATOM   1496  N N      . ALA A 1 106 ? 196.55868 192.56671 181.51728 1.000 98.47334  ? 106 ALA A N      1 
ATOM   1497  C CA     . ALA A 1 106 ? 195.10883 192.56914 181.66204 1.000 98.86830  ? 106 ALA A CA     1 
ATOM   1498  C C      . ALA A 1 106 ? 194.69900 192.82064 183.10497 1.000 99.40445  ? 106 ALA A C      1 
ATOM   1499  O O      . ALA A 1 106 ? 193.73589 193.54903 183.36475 1.000 104.01301 ? 106 ALA A O      1 
ATOM   1500  C CB     . ALA A 1 106 ? 194.53364 191.24508 181.16540 1.000 100.95947 ? 106 ALA A CB     1 
ATOM   1501  H H      . ALA A 1 106 ? 196.89304 191.80965 181.28339 1.000 100.79742 ? 106 ALA A H      1 
ATOM   1502  H HA     . ALA A 1 106 ? 194.73804 193.28063 181.11694 1.000 101.47468 ? 106 ALA A HA     1 
ATOM   1503  H HB1    . ALA A 1 106 ? 193.56927 191.26176 181.26757 1.000 102.24132 ? 106 ALA A HB1    1 
ATOM   1504  H HB2    . ALA A 1 106 ? 194.76577 191.13197 180.23034 1.000 102.24924 ? 106 ALA A HB2    1 
ATOM   1505  H HB3    . ALA A 1 106 ? 194.90979 190.52101 181.69007 1.000 102.20822 ? 106 ALA A HB3    1 
ATOM   1506  N N      . MET A 1 107 ? 195.40619 192.21523 184.05945 1.000 97.87934  ? 107 MET A N      1 
ATOM   1507  C CA     . MET A 1 107 ? 195.08543 192.43469 185.46287 1.000 94.77594  ? 107 MET A CA     1 
ATOM   1508  C C      . MET A 1 107 ? 195.29196 193.89071 185.84299 1.000 97.54517  ? 107 MET A C      1 
ATOM   1509  O O      . MET A 1 107 ? 194.46922 194.47737 186.55513 1.000 101.67951 ? 107 MET A O      1 
ATOM   1510  C CB     . MET A 1 107 ? 195.94218 191.52340 186.33901 1.000 97.55946  ? 107 MET A CB     1 
ATOM   1511  C CG     . MET A 1 107 ? 195.84113 191.80562 187.82559 1.000 101.95054 ? 107 MET A CG     1 
ATOM   1512  S SD     . MET A 1 107 ? 196.87126 190.69745 188.80018 1.000 118.93006 ? 107 MET A SD     1 
ATOM   1513  C CE     . MET A 1 107 ? 196.60145 191.35563 190.44138 1.000 101.79746 ? 107 MET A CE     1 
ATOM   1514  H H      . MET A 1 107 ? 196.06583 191.68122 183.92103 1.000 100.18443 ? 107 MET A H      1 
ATOM   1515  H HA     . MET A 1 107 ? 194.15561 192.20149 185.61139 1.000 98.46363  ? 107 MET A HA     1 
ATOM   1516  H HB2    . MET A 1 107 ? 195.66664 190.60508 186.19498 1.000 100.79632 ? 107 MET A HB2    1 
ATOM   1517  H HB3    . MET A 1 107 ? 196.87114 191.62973 186.08149 1.000 99.47842  ? 107 MET A HB3    1 
ATOM   1518  H HG2    . MET A 1 107 ? 196.13479 192.71195 188.00565 1.000 102.17806 ? 107 MET A HG2    1 
ATOM   1519  H HG3    . MET A 1 107 ? 194.92097 191.68974 188.10944 1.000 102.85143 ? 107 MET A HG3    1 
ATOM   1520  H HE1    . MET A 1 107 ? 197.17232 190.88487 191.06804 1.000 104.98127 ? 107 MET A HE1    1 
ATOM   1521  H HE2    . MET A 1 107 ? 196.81912 192.30096 190.44110 1.000 104.62210 ? 107 MET A HE2    1 
ATOM   1522  H HE3    . MET A 1 107 ? 195.67013 191.23054 190.68159 1.000 103.93324 ? 107 MET A HE3    1 
ATOM   1523  N N      . LEU A 1 108 ? 196.38791 194.49331 185.38107 1.000 99.28337  ? 108 LEU A N      1 
ATOM   1524  C CA     . LEU A 1 108 ? 196.61004 195.90512 185.66782 1.000 99.32259  ? 108 LEU A CA     1 
ATOM   1525  C C      . LEU A 1 108 ? 195.52225 196.76636 185.04158 1.000 100.35731 ? 108 LEU A C      1 
ATOM   1526  O O      . LEU A 1 108 ? 195.03236 197.71180 185.66853 1.000 101.34915 ? 108 LEU A O      1 
ATOM   1527  C CB     . LEU A 1 108 ? 197.98977 196.33410 185.16787 1.000 97.49331  ? 108 LEU A CB     1 
ATOM   1528  C CG     . LEU A 1 108 ? 198.86788 197.22653 186.05403 1.000 102.68447 ? 108 LEU A CG     1 
ATOM   1529  C CD1    . LEU A 1 108 ? 198.71015 196.95053 187.54641 1.000 103.78050 ? 108 LEU A CD1    1 
ATOM   1530  C CD2    . LEU A 1 108 ? 200.32116 197.06718 185.64194 1.000 105.50446 ? 108 LEU A CD2    1 
ATOM   1531  H H      . LEU A 1 108 ? 197.00097 194.11513 184.91145 1.000 99.37621  ? 108 LEU A H      1 
ATOM   1532  H HA     . LEU A 1 108 ? 196.55973 196.02935 186.62567 1.000 99.56382  ? 108 LEU A HA     1 
ATOM   1533  H HB2    . LEU A 1 108 ? 198.50263 195.53019 184.99155 1.000 98.89682  ? 108 LEU A HB2    1 
ATOM   1534  H HB3    . LEU A 1 108 ? 197.86205 196.81217 184.33421 1.000 98.09692  ? 108 LEU A HB3    1 
ATOM   1535  H HG     . LEU A 1 108 ? 198.61939 198.15188 185.90120 1.000 101.91134 ? 108 LEU A HG     1 
ATOM   1536  H HD11   . LEU A 1 108 ? 199.42983 197.39280 188.02419 1.000 103.54645 ? 108 LEU A HD11   1 
ATOM   1537  H HD12   . LEU A 1 108 ? 197.85539 197.29710 187.84713 1.000 102.52073 ? 108 LEU A HD12   1 
ATOM   1538  H HD13   . LEU A 1 108 ? 198.75436 195.99391 187.69891 1.000 103.39768 ? 108 LEU A HD13   1 
ATOM   1539  H HD21   . LEU A 1 108 ? 200.87223 197.63699 186.20086 1.000 106.23928 ? 108 LEU A HD21   1 
ATOM   1540  H HD22   . LEU A 1 108 ? 200.58173 196.13993 185.75662 1.000 103.55318 ? 108 LEU A HD22   1 
ATOM   1541  H HD23   . LEU A 1 108 ? 200.41558 197.32511 184.71173 1.000 104.15389 ? 108 LEU A HD23   1 
ATOM   1542  N N      . GLN A 1 109 ? 195.12564 196.45292 183.80726 1.000 100.15727 ? 109 GLN A N      1 
ATOM   1543  C CA     . GLN A 1 109 ? 194.06439 197.21583 183.15920 1.000 97.60796  ? 109 GLN A CA     1 
ATOM   1544  C C      . GLN A 1 109 ? 192.76582 197.11686 183.94671 1.000 97.95874  ? 109 GLN A C      1 
ATOM   1545  O O      . GLN A 1 109 ? 192.07804 198.12053 184.16616 1.000 101.10122 ? 109 GLN A O      1 
ATOM   1546  C CB     . GLN A 1 109 ? 193.86259 196.71435 181.73016 1.000 97.97265  ? 109 GLN A CB     1 
ATOM   1547  C CG     . GLN A 1 109 ? 192.75600 197.42186 180.96840 1.000 103.65093 ? 109 GLN A CG     1 
ATOM   1548  C CD     . GLN A 1 109 ? 192.53093 196.83135 179.59370 1.000 107.89300 ? 109 GLN A CD     1 
ATOM   1549  O OE1    . GLN A 1 109 ? 192.56765 195.61533 179.41528 1.000 108.29188 ? 109 GLN A OE1    1 
ATOM   1550  N NE2    . GLN A 1 109 ? 192.29922 197.69162 178.61110 1.000 111.43977 ? 109 GLN A NE2    1 
ATOM   1551  H H      . GLN A 1 109 ? 195.45015 195.81372 183.33228 1.000 100.11325 ? 109 GLN A H      1 
ATOM   1552  H HA     . GLN A 1 109 ? 194.32314 198.14996 183.11848 1.000 100.03570 ? 109 GLN A HA     1 
ATOM   1553  H HB2    . GLN A 1 109 ? 194.68820 196.84114 181.23719 1.000 100.90415 ? 109 GLN A HB2    1 
ATOM   1554  H HB3    . GLN A 1 109 ? 193.64151 195.77033 181.76115 1.000 100.43065 ? 109 GLN A HB3    1 
ATOM   1555  H HG2    . GLN A 1 109 ? 191.92439 197.34595 181.46120 1.000 103.75909 ? 109 GLN A HG2    1 
ATOM   1556  H HG3    . GLN A 1 109 ? 192.99370 198.35598 180.85931 1.000 104.48873 ? 109 GLN A HG3    1 
ATOM   1557  H HE21   . GLN A 1 109 ? 192.28161 198.53594 178.77382 1.000 110.27915 ? 109 GLN A HE21   1 
ATOM   1558  H HE22   . GLN A 1 109 ? 192.16544 197.40505 177.81132 1.000 110.44853 ? 109 GLN A HE22   1 
ATOM   1559  N N      . GLU A 1 110 ? 192.41123 195.90627 184.37649 1.000 98.40477  ? 110 GLU A N      1 
ATOM   1560  C CA     . GLU A 1 110 ? 191.16614 195.72125 185.11145 1.000 96.98853  ? 110 GLU A CA     1 
ATOM   1561  C C      . GLU A 1 110 ? 191.20542 196.43761 186.45196 1.000 94.99562  ? 110 GLU A C      1 
ATOM   1562  O O      . GLU A 1 110 ? 190.21540 197.05225 186.86006 1.000 96.98379  ? 110 GLU A O      1 
ATOM   1563  C CB     . GLU A 1 110 ? 190.88703 194.23408 185.30837 1.000 98.24513  ? 110 GLU A CB     1 
ATOM   1564  C CG     . GLU A 1 110 ? 189.94855 193.65602 184.27132 1.000 103.64637 ? 110 GLU A CG     1 
ATOM   1565  C CD     . GLU A 1 110 ? 190.03059 192.15008 184.18820 1.000 108.67135 ? 110 GLU A CD     1 
ATOM   1566  O OE1    . GLU A 1 110 ? 190.40507 191.52119 185.19808 1.000 115.25477 ? 110 GLU A OE1    1 
ATOM   1567  O OE2    . GLU A 1 110 ? 189.71747 191.59354 183.11554 1.000 112.62733 ? 110 GLU A OE2    1 
ATOM   1568  H H      . GLU A 1 110 ? 192.86814 195.18797 184.25597 1.000 100.24831 ? 110 GLU A H      1 
ATOM   1569  H HA     . GLU A 1 110 ? 190.43670 196.09620 184.59390 1.000 99.28244  ? 110 GLU A HA     1 
ATOM   1570  H HB2    . GLU A 1 110 ? 191.72373 193.74624 185.25802 1.000 101.18941 ? 110 GLU A HB2    1 
ATOM   1571  H HB3    . GLU A 1 110 ? 190.48240 194.10440 186.18041 1.000 99.32366  ? 110 GLU A HB3    1 
ATOM   1572  H HG2    . GLU A 1 110 ? 189.03706 193.89497 184.50134 1.000 104.41504 ? 110 GLU A HG2    1 
ATOM   1573  H HG3    . GLU A 1 110 ? 190.17732 194.01777 183.40082 1.000 104.16103 ? 110 GLU A HG3    1 
ATOM   1574  N N      . LEU A 1 111 ? 192.33463 196.36725 187.15645 1.000 95.28041  ? 111 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 111 ? 192.44123 197.06849 188.42976 1.000 91.96345  ? 111 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 111 ? 192.34544 198.57450 188.23039 1.000 94.80245  ? 111 LEU A C      1 
ATOM   1577  O O      . LEU A 1 111 ? 191.69061 199.27345 189.01323 1.000 95.27949  ? 111 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 111 ? 193.75050 196.69680 189.12121 1.000 94.82013  ? 111 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 111 ? 193.81475 195.26904 189.66319 1.000 94.80008  ? 111 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 111 ? 195.23316 194.91403 190.05718 1.000 95.91842  ? 111 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 111 ? 192.87707 195.09960 190.84151 1.000 95.90111  ? 111 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 111 ? 193.03758 195.92951 186.92423 1.000 97.42211  ? 111 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 111 ? 191.70752 196.79657 189.00245 1.000 92.60177  ? 111 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 111 ? 194.47520 196.80062 188.48486 1.000 96.50991  ? 111 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 111 ? 193.88579 197.29960 189.86896 1.000 94.76191  ? 111 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 111 ? 193.53443 194.65443 188.96707 1.000 96.69896  ? 111 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 111 ? 195.24293 194.01560 190.42254 1.000 97.11246  ? 111 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 111 ? 195.79924 194.95819 189.27071 1.000 97.87796  ? 111 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 111 ? 195.54265 195.54633 190.72447 1.000 95.90919  ? 111 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 111 ? 193.03524 194.23360 191.24882 1.000 96.27406  ? 111 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 111 ? 193.05030 195.80474 191.48427 1.000 94.98621  ? 111 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 111 ? 191.96097 195.15540 190.52808 1.000 95.35714  ? 111 LEU A HD23   1 
ATOM   1593  N N      . ASN A 1 112 ? 192.98771 199.09424 187.18273 1.000 96.85269  ? 112 ASN A N      1 
ATOM   1594  C CA     . ASN A 1 112 ? 192.90546 200.52236 186.90602 1.000 93.54876  ? 112 ASN A CA     1 
ATOM   1595  C C      . ASN A 1 112 ? 191.47524 200.93763 186.59833 1.000 96.84998  ? 112 ASN A C      1 
ATOM   1596  O O      . ASN A 1 112 ? 191.00871 201.97847 187.07158 1.000 101.10731 ? 112 ASN A O      1 
ATOM   1597  C CB     . ASN A 1 112 ? 193.82459 200.88316 185.74158 1.000 96.88732  ? 112 ASN A CB     1 
ATOM   1598  C CG     . ASN A 1 112 ? 195.27780 200.95624 186.14930 1.000 102.61593 ? 112 ASN A CG     1 
ATOM   1599  O OD1    . ASN A 1 112 ? 195.62148 200.72594 187.30684 1.000 105.44611 ? 112 ASN A OD1    1 
ATOM   1600  N ND2    . ASN A 1 112 ? 196.14257 201.27961 185.19707 1.000 103.41907 ? 112 ASN A ND2    1 
ATOM   1601  H H      . ASN A 1 112 ? 193.46887 198.64733 186.62745 1.000 97.93589  ? 112 ASN A H      1 
ATOM   1602  H HA     . ASN A 1 112 ? 193.19990 201.01496 187.68800 1.000 95.57000  ? 112 ASN A HA     1 
ATOM   1603  H HB2    . ASN A 1 112 ? 193.73999 200.20754 185.05079 1.000 98.41617  ? 112 ASN A HB2    1 
ATOM   1604  H HB3    . ASN A 1 112 ? 193.56666 201.75041 185.39193 1.000 98.69509  ? 112 ASN A HB3    1 
ATOM   1605  H HD21   . ASN A 1 112 ? 196.98142 201.33453 185.37846 1.000 103.13635 ? 112 ASN A HD21   1 
ATOM   1606  H HD22   . ASN A 1 112 ? 195.86432 201.43398 184.39813 1.000 101.41636 ? 112 ASN A HD22   1 
ATOM   1607  N N      . PHE A 1 113 ? 190.76327 200.14055 185.80047 1.000 95.68898  ? 113 PHE A N      1 
ATOM   1608  C CA     . PHE A 1 113 ? 189.37667 200.47044 185.49079 1.000 95.39935  ? 113 PHE A CA     1 
ATOM   1609  C C      . PHE A 1 113 ? 188.50963 200.41761 186.74122 1.000 93.75703  ? 113 PHE A C      1 
ATOM   1610  O O      . PHE A 1 113 ? 187.64873 201.27978 186.94590 1.000 95.11025  ? 113 PHE A O      1 
ATOM   1611  C CB     . PHE A 1 113 ? 188.83412 199.52277 184.42350 1.000 94.60230  ? 113 PHE A CB     1 
ATOM   1612  C CG     . PHE A 1 113 ? 187.54499 199.98136 183.80583 1.000 93.40945  ? 113 PHE A CG     1 
ATOM   1613  C CD1    . PHE A 1 113 ? 187.42313 201.25715 183.28805 1.000 94.65446  ? 113 PHE A CD1    1 
ATOM   1614  C CD2    . PHE A 1 113 ? 186.45344 199.13713 183.74763 1.000 98.46406  ? 113 PHE A CD2    1 
ATOM   1615  C CE1    . PHE A 1 113 ? 186.24033 201.67860 182.72157 1.000 92.96200  ? 113 PHE A CE1    1 
ATOM   1616  C CE2    . PHE A 1 113 ? 185.26873 199.55509 183.18263 1.000 101.48620 ? 113 PHE A CE2    1 
ATOM   1617  C CZ     . PHE A 1 113 ? 185.16284 200.82716 182.66937 1.000 97.23763  ? 113 PHE A CZ     1 
ATOM   1618  H H      . PHE A 1 113 ? 191.05398 199.41903 185.43378 1.000 96.46240  ? 113 PHE A H      1 
ATOM   1619  H HA     . PHE A 1 113 ? 189.34462 201.37490 185.14333 1.000 96.14052  ? 113 PHE A HA     1 
ATOM   1620  H HB2    . PHE A 1 113 ? 189.49057 199.44224 183.71398 1.000 95.81598  ? 113 PHE A HB2    1 
ATOM   1621  H HB3    . PHE A 1 113 ? 188.67728 198.65446 184.82660 1.000 96.47614  ? 113 PHE A HB3    1 
ATOM   1622  H HD1    . PHE A 1 113 ? 188.14928 201.83721 183.32012 1.000 95.99628  ? 113 PHE A HD1    1 
ATOM   1623  H HD2    . PHE A 1 113 ? 186.51959 198.27601 184.09258 1.000 99.56246  ? 113 PHE A HD2    1 
ATOM   1624  H HE1    . PHE A 1 113 ? 186.17070 202.53897 182.37569 1.000 94.38288  ? 113 PHE A HE1    1 
ATOM   1625  H HE2    . PHE A 1 113 ? 184.54076 198.97739 183.14820 1.000 102.10756 ? 113 PHE A HE2    1 
ATOM   1626  H HZ     . PHE A 1 113 ? 184.36347 201.11050 182.28799 1.000 101.32698 ? 113 PHE A HZ     1 
ATOM   1627  N N      . GLY A 1 114 ? 188.72180 199.41375 187.59125 1.000 92.86095  ? 114 GLY A N      1 
ATOM   1628  C CA     . GLY A 1 114 ? 187.97689 199.34838 188.83546 1.000 89.22210  ? 114 GLY A CA     1 
ATOM   1629  C C      . GLY A 1 114 ? 188.21981 200.55964 189.71184 1.000 92.79610  ? 114 GLY A C      1 
ATOM   1630  O O      . GLY A 1 114 ? 187.29260 201.09148 190.32486 1.000 100.84866 ? 114 GLY A O      1 
ATOM   1631  H H      . GLY A 1 114 ? 189.28122 198.77182 187.47020 1.000 94.90064  ? 114 GLY A H      1 
ATOM   1632  H HA2    . GLY A 1 114 ? 187.02787 199.29286 188.64274 1.000 91.41470  ? 114 GLY A HA2    1 
ATOM   1633  H HA3    . GLY A 1 114 ? 188.23827 198.55469 189.32809 1.000 90.94778  ? 114 GLY A HA3    1 
ATOM   1634  N N      . ALA A 1 115 ? 189.47164 201.01240 189.78444 1.000 95.34139  ? 115 ALA A N      1 
ATOM   1635  C CA     . ALA A 1 115 ? 189.76421 202.24164 190.51301 1.000 97.96189  ? 115 ALA A CA     1 
ATOM   1636  C C      . ALA A 1 115 ? 189.06542 203.43182 189.87121 1.000 97.91866  ? 115 ALA A C      1 
ATOM   1637  O O      . ALA A 1 115 ? 188.56314 204.32032 190.56815 1.000 101.04786 ? 115 ALA A O      1 
ATOM   1638  C CB     . ALA A 1 115 ? 191.27245 202.47245 190.56792 1.000 98.83763  ? 115 ALA A CB     1 
ATOM   1639  H H      . ALA A 1 115 ? 190.15606 200.63338 189.42716 1.000 95.87020  ? 115 ALA A H      1 
ATOM   1640  H HA     . ALA A 1 115 ? 189.43900 202.15609 191.42291 1.000 97.33181  ? 115 ALA A HA     1 
ATOM   1641  H HB1    . ALA A 1 115 ? 191.44816 203.29361 191.05355 1.000 98.40379  ? 115 ALA A HB1    1 
ATOM   1642  H HB2    . ALA A 1 115 ? 191.68994 201.72348 191.02140 1.000 97.09612  ? 115 ALA A HB2    1 
ATOM   1643  H HB3    . ALA A 1 115 ? 191.61365 202.54363 189.66273 1.000 97.52321  ? 115 ALA A HB3    1 
ATOM   1644  N N      . TYR A 1 116 ? 189.02483 203.46358 188.53934 1.000 94.40086  ? 116 TYR A N      1 
ATOM   1645  C CA     . TYR A 1 116 ? 188.35401 204.55000 187.83532 1.000 94.14666  ? 116 TYR A CA     1 
ATOM   1646  C C      . TYR A 1 116 ? 186.87457 204.60307 188.18941 1.000 94.52787  ? 116 TYR A C      1 
ATOM   1647  O O      . TYR A 1 116 ? 186.31885 205.68587 188.40323 1.000 92.69977  ? 116 TYR A O      1 
ATOM   1648  C CB     . TYR A 1 116 ? 188.55142 204.37396 186.33139 1.000 93.64452  ? 116 TYR A CB     1 
ATOM   1649  C CG     . TYR A 1 116 ? 187.68709 205.25344 185.46505 1.000 93.61892  ? 116 TYR A CG     1 
ATOM   1650  C CD1    . TYR A 1 116 ? 188.05750 206.55608 185.17754 1.000 95.78638  ? 116 TYR A CD1    1 
ATOM   1651  C CD2    . TYR A 1 116 ? 186.51475 204.76992 184.90910 1.000 94.88791  ? 116 TYR A CD2    1 
ATOM   1652  C CE1    . TYR A 1 116 ? 187.27550 207.35777 184.37603 1.000 95.89600  ? 116 TYR A CE1    1 
ATOM   1653  C CE2    . TYR A 1 116 ? 185.72770 205.56333 184.10603 1.000 100.59114 ? 116 TYR A CE2    1 
ATOM   1654  C CZ     . TYR A 1 116 ? 186.11258 206.85616 183.84217 1.000 100.42371 ? 116 TYR A CZ     1 
ATOM   1655  O OH     . TYR A 1 116 ? 185.32880 207.65217 183.04178 1.000 108.68101 ? 116 TYR A OH     1 
ATOM   1656  H H      . TYR A 1 116 ? 189.37640 202.87094 188.02475 1.000 95.50813  ? 116 TYR A H      1 
ATOM   1657  H HA     . TYR A 1 116 ? 188.75652 205.39332 188.09587 1.000 95.57288  ? 116 TYR A HA     1 
ATOM   1658  H HB2    . TYR A 1 116 ? 189.47649 204.57233 186.11722 1.000 94.36631  ? 116 TYR A HB2    1 
ATOM   1659  H HB3    . TYR A 1 116 ? 188.35515 203.45320 186.09954 1.000 94.78734  ? 116 TYR A HB3    1 
ATOM   1660  H HD1    . TYR A 1 116 ? 188.84384 206.89790 185.53785 1.000 96.64669  ? 116 TYR A HD1    1 
ATOM   1661  H HD2    . TYR A 1 116 ? 186.25175 203.89569 185.08578 1.000 96.40503  ? 116 TYR A HD2    1 
ATOM   1662  H HE1    . TYR A 1 116 ? 187.53377 208.23273 184.19590 1.000 98.54133  ? 116 TYR A HE1    1 
ATOM   1663  H HE2    . TYR A 1 116 ? 184.93976 205.22693 183.74405 1.000 103.71549 ? 116 TYR A HE2    1 
ATOM   1664  H HH     . TYR A 1 116 ? 184.65568 207.22275 182.78056 1.000 108.19454 ? 116 TYR A HH     1 
ATOM   1665  N N      . LEU A 1 117 ? 186.21793 203.44376 188.25653 1.000 97.90304  ? 117 LEU A N      1 
ATOM   1666  C CA     . LEU A 1 117 ? 184.82342 203.40450 188.67744 1.000 95.04377  ? 117 LEU A CA     1 
ATOM   1667  C C      . LEU A 1 117 ? 184.66576 203.66083 190.16806 1.000 94.84844  ? 117 LEU A C      1 
ATOM   1668  O O      . LEU A 1 117 ? 183.55115 203.93634 190.62144 1.000 95.67905  ? 117 LEU A O      1 
ATOM   1669  C CB     . LEU A 1 117 ? 184.20355 202.05185 188.33292 1.000 95.71634  ? 117 LEU A CB     1 
ATOM   1670  C CG     . LEU A 1 117 ? 184.24548 201.63831 186.86469 1.000 98.03649  ? 117 LEU A CG     1 
ATOM   1671  C CD1    . LEU A 1 117 ? 183.73000 200.22161 186.70369 1.000 96.71054  ? 117 LEU A CD1    1 
ATOM   1672  C CD2    . LEU A 1 117 ? 183.44318 202.59749 186.01800 1.000 101.69824 ? 117 LEU A CD2    1 
ATOM   1673  H H      . LEU A 1 117 ? 186.55519 202.67608 188.06530 1.000 96.95630  ? 117 LEU A H      1 
ATOM   1674  H HA     . LEU A 1 117 ? 184.33057 204.09148 188.20212 1.000 95.92744  ? 117 LEU A HA     1 
ATOM   1675  H HB2    . LEU A 1 117 ? 184.66978 201.36716 188.83781 1.000 96.11930  ? 117 LEU A HB2    1 
ATOM   1676  H HB3    . LEU A 1 117 ? 183.27135 202.06842 188.60043 1.000 98.66499  ? 117 LEU A HB3    1 
ATOM   1677  H HG     . LEU A 1 117 ? 185.16444 201.66063 186.55536 1.000 96.99004  ? 117 LEU A HG     1 
ATOM   1678  H HD11   . LEU A 1 117 ? 183.73272 199.98983 185.76179 1.000 98.07385  ? 117 LEU A HD11   1 
ATOM   1679  H HD12   . LEU A 1 117 ? 184.30877 199.61784 187.19509 1.000 97.43510  ? 117 LEU A HD12   1 
ATOM   1680  H HD13   . LEU A 1 117 ? 182.82677 200.17305 187.05419 1.000 100.06467 ? 117 LEU A HD13   1 
ATOM   1681  H HD21   . LEU A 1 117 ? 183.38414 202.24432 185.11675 1.000 102.55266 ? 117 LEU A HD21   1 
ATOM   1682  H HD22   . LEU A 1 117 ? 182.55520 202.68637 186.39796 1.000 104.37244 ? 117 LEU A HD22   1 
ATOM   1683  H HD23   . LEU A 1 117 ? 183.88741 203.45965 186.00891 1.000 100.89028 ? 117 LEU A HD23   1 
ATOM   1684  N N      . GLY A 1 118 ? 185.74591 203.57777 190.93529 1.000 98.04939  ? 118 GLY A N      1 
ATOM   1685  C CA     . GLY A 1 118 ? 185.65560 203.74636 192.37368 1.000 97.64990  ? 118 GLY A CA     1 
ATOM   1686  C C      . GLY A 1 118 ? 184.88947 202.64055 193.06415 1.000 98.54270  ? 118 GLY A C      1 
ATOM   1687  O O      . GLY A 1 118 ? 184.13260 202.91076 194.00408 1.000 102.85422 ? 118 GLY A O      1 
ATOM   1688  H H      . GLY A 1 118 ? 186.54120 203.42430 190.64685 1.000 97.74680  ? 118 GLY A H      1 
ATOM   1689  H HA2    . GLY A 1 118 ? 186.54965 203.77576 192.74858 1.000 97.30600  ? 118 GLY A HA2    1 
ATOM   1690  H HA3    . GLY A 1 118 ? 185.21574 204.58850 192.56953 1.000 99.19350  ? 118 GLY A HA3    1 
ATOM   1691  N N      . LEU A 1 119 ? 185.07023 201.40084 192.62632 1.000 98.92815  ? 119 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 119 ? 184.36087 200.29286 193.24288 1.000 98.13448  ? 119 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 119 ? 184.78384 200.15373 194.70341 1.000 102.31082 ? 119 LEU A C      1 
ATOM   1694  O O      . LEU A 1 119 ? 185.97459 200.26091 195.01717 1.000 108.18314 ? 119 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 119 ? 184.64364 198.99111 192.49435 1.000 95.44506  ? 119 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 119 ? 184.37883 199.00986 190.99081 1.000 96.28210  ? 119 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 119 ? 184.67799 197.65320 190.38729 1.000 98.13256  ? 119 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 119 ? 182.94853 199.41383 190.70591 1.000 99.65239  ? 119 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 119 ? 185.59307 201.17769 191.98111 1.000 98.95970  ? 119 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 119 ? 183.40955 200.47020 193.20041 1.000 100.19000 ? 119 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 119 ? 185.57823 198.76419 192.62025 1.000 97.44053  ? 119 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 119 ? 184.08862 198.29336 192.87658 1.000 96.93112  ? 119 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 119 ? 184.96436 199.66066 190.57317 1.000 97.31475  ? 119 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 119 ? 184.50378 197.68699 189.43384 1.000 99.18991  ? 119 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 119 ? 185.60980 197.43596 190.54643 1.000 97.77750  ? 119 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 119 ? 184.10716 196.98949 190.80499 1.000 98.19720  ? 119 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 119 ? 182.76927 199.29392 189.76023 1.000 100.85892 ? 119 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 119 ? 182.35310 198.85481 191.22930 1.000 100.60036 ? 119 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 119 ? 182.82777 200.34473 190.95020 1.000 100.53568 ? 119 LEU A HD23   1 
ATOM   1710  N N      . PRO A 1 120 ? 183.84438 199.91929 195.62124 1.000 102.24043 ? 120 PRO A N      1 
ATOM   1711  C CA     . PRO A 1 120 ? 184.23542 199.74970 197.02835 1.000 102.99534 ? 120 PRO A CA     1 
ATOM   1712  C C      . PRO A 1 120 ? 185.16201 198.57251 197.26257 1.000 105.06202 ? 120 PRO A C      1 
ATOM   1713  O O      . PRO A 1 120 ? 186.00728 198.63517 198.16301 1.000 110.32659 ? 120 PRO A O      1 
ATOM   1714  C CB     . PRO A 1 120 ? 182.89113 199.56392 197.74423 1.000 101.83448 ? 120 PRO A CB     1 
ATOM   1715  C CG     . PRO A 1 120 ? 181.96278 199.08194 196.69600 1.000 103.68431 ? 120 PRO A CG     1 
ATOM   1716  C CD     . PRO A 1 120 ? 182.39774 199.73839 195.42759 1.000 104.92540 ? 120 PRO A CD     1 
ATOM   1717  H HA     . PRO A 1 120 ? 184.65766 200.55880 197.35680 1.000 103.36214 ? 120 PRO A HA     1 
ATOM   1718  H HB2    . PRO A 1 120 ? 182.98428 198.90499 198.44994 1.000 102.48852 ? 120 PRO A HB2    1 
ATOM   1719  H HB3    . PRO A 1 120 ? 182.59179 200.41349 198.10396 1.000 105.14224 ? 120 PRO A HB3    1 
ATOM   1720  H HG2    . PRO A 1 120 ? 182.03056 198.11726 196.62099 1.000 104.25123 ? 120 PRO A HG2    1 
ATOM   1721  H HG3    . PRO A 1 120 ? 181.05615 199.34358 196.92091 1.000 106.24313 ? 120 PRO A HG3    1 
ATOM   1722  H HD2    . PRO A 1 120 ? 182.23112 199.15691 194.67134 1.000 103.76482 ? 120 PRO A HD2    1 
ATOM   1723  H HD3    . PRO A 1 120 ? 181.95989 200.59695 195.32265 1.000 106.42203 ? 120 PRO A HD3    1 
ATOM   1724  N N      . ALA A 1 121 ? 185.02982 197.49737 196.48924 1.000 101.09450 ? 121 ALA A N      1 
ATOM   1725  C CA     . ALA A 1 121 ? 185.85542 196.31624 196.68608 1.000 99.42786  ? 121 ALA A CA     1 
ATOM   1726  C C      . ALA A 1 121 ? 186.03893 195.60328 195.35653 1.000 100.34900 ? 121 ALA A C      1 
ATOM   1727  O O      . ALA A 1 121 ? 185.27340 195.80012 194.41071 1.000 104.10575 ? 121 ALA A O      1 
ATOM   1728  C CB     . ALA A 1 121 ? 185.24133 195.36704 197.71793 1.000 101.66112 ? 121 ALA A CB     1 
ATOM   1729  H H      . ALA A 1 121 ? 184.46729 197.42943 195.84240 1.000 101.98911 ? 121 ALA A H      1 
ATOM   1730  H HA     . ALA A 1 121 ? 186.72913 196.58793 197.00682 1.000 101.02489 ? 121 ALA A HA     1 
ATOM   1731  H HB1    . ALA A 1 121 ? 185.81880 194.59413 197.81824 1.000 101.74006 ? 121 ALA A HB1    1 
ATOM   1732  H HB2    . ALA A 1 121 ? 185.15996 195.83231 198.56522 1.000 102.77726 ? 121 ALA A HB2    1 
ATOM   1733  H HB3    . ALA A 1 121 ? 184.36567 195.08810 197.40755 1.000 103.29817 ? 121 ALA A HB3    1 
ATOM   1734  N N      . PHE A 1 122 ? 187.07262 194.76790 195.29931 1.000 96.92378  ? 122 PHE A N      1 
ATOM   1735  C CA     . PHE A 1 122 ? 187.43332 194.05347 194.08232 1.000 95.37032  ? 122 PHE A CA     1 
ATOM   1736  C C      . PHE A 1 122 ? 187.84880 192.63825 194.45009 1.000 95.51204  ? 122 PHE A C      1 
ATOM   1737  O O      . PHE A 1 122 ? 188.69146 192.45365 195.32984 1.000 100.95616 ? 122 PHE A O      1 
ATOM   1738  C CB     . PHE A 1 122 ? 188.57304 194.77293 193.35565 1.000 96.13897  ? 122 PHE A CB     1 
ATOM   1739  C CG     . PHE A 1 122 ? 188.56413 194.58199 191.87220 1.000 96.76483  ? 122 PHE A CG     1 
ATOM   1740  C CD1    . PHE A 1 122 ? 189.02895 193.41068 191.30934 1.000 100.04334 ? 122 PHE A CD1    1 
ATOM   1741  C CD2    . PHE A 1 122 ? 188.10023 195.58098 191.03860 1.000 97.49934  ? 122 PHE A CD2    1 
ATOM   1742  C CE1    . PHE A 1 122 ? 189.02433 193.23575 189.94389 1.000 101.14316 ? 122 PHE A CE1    1 
ATOM   1743  C CE2    . PHE A 1 122 ? 188.09346 195.41136 189.67309 1.000 97.67186  ? 122 PHE A CE2    1 
ATOM   1744  C CZ     . PHE A 1 122 ? 188.55594 194.23749 189.12498 1.000 99.52056  ? 122 PHE A CZ     1 
ATOM   1745  H H      . PHE A 1 122 ? 187.58874 194.59623 195.96544 1.000 97.89896  ? 122 PHE A H      1 
ATOM   1746  H HA     . PHE A 1 122 ? 186.66730 194.00725 193.48914 1.000 97.79589  ? 122 PHE A HA     1 
ATOM   1747  H HB2    . PHE A 1 122 ? 188.50393 195.72428 193.53201 1.000 97.19697  ? 122 PHE A HB2    1 
ATOM   1748  H HB3    . PHE A 1 122 ? 189.41870 194.43727 193.69224 1.000 96.85296  ? 122 PHE A HB3    1 
ATOM   1749  H HD1    . PHE A 1 122 ? 189.34481 192.73120 191.85929 1.000 99.91009  ? 122 PHE A HD1    1 
ATOM   1750  H HD2    . PHE A 1 122 ? 187.78589 196.37617 191.40471 1.000 97.58233  ? 122 PHE A HD2    1 
ATOM   1751  H HE1    . PHE A 1 122 ? 189.33749 192.44133 189.57558 1.000 101.30342 ? 122 PHE A HE1    1 
ATOM   1752  H HE2    . PHE A 1 122 ? 187.77672 196.08973 189.12142 1.000 97.69341  ? 122 PHE A HE2    1 
ATOM   1753  H HZ     . PHE A 1 122 ? 188.55245 194.12096 188.20229 1.000 100.37302 ? 122 PHE A HZ     1 
ATOM   1754  N N      . LEU A 1 123 ? 187.27318 191.64564 193.77771 1.000 94.50946  ? 123 LEU A N      1 
ATOM   1755  C CA     . LEU A 1 123 ? 187.50154 190.24294 194.10547 1.000 94.40808  ? 123 LEU A CA     1 
ATOM   1756  C C      . LEU A 1 123 ? 188.60762 189.66539 193.23294 1.000 99.95999  ? 123 LEU A C      1 
ATOM   1757  O O      . LEU A 1 123 ? 188.55083 189.76619 192.00374 1.000 102.89613 ? 123 LEU A O      1 
ATOM   1758  C CB     . LEU A 1 123 ? 186.22213 189.42784 193.92297 1.000 92.91115  ? 123 LEU A CB     1 
ATOM   1759  C CG     . LEU A 1 123 ? 185.32318 189.32976 195.15270 1.000 95.23393  ? 123 LEU A CG     1 
ATOM   1760  C CD1    . LEU A 1 123 ? 183.88945 189.06102 194.74304 1.000 100.90140 ? 123 LEU A CD1    1 
ATOM   1761  C CD2    . LEU A 1 123 ? 185.82431 188.24470 196.08356 1.000 96.14125  ? 123 LEU A CD2    1 
ATOM   1762  H H      . LEU A 1 123 ? 186.73703 191.76214 193.11548 1.000 97.16651  ? 123 LEU A H      1 
ATOM   1763  H HA     . LEU A 1 123 ? 187.77715 190.17107 195.03266 1.000 95.55001  ? 123 LEU A HA     1 
ATOM   1764  H HB2    . LEU A 1 123 ? 185.70001 189.83199 193.21237 1.000 96.80044  ? 123 LEU A HB2    1 
ATOM   1765  H HB3    . LEU A 1 123 ? 186.46796 188.52432 193.66976 1.000 94.28100  ? 123 LEU A HB3    1 
ATOM   1766  H HG     . LEU A 1 123 ? 185.34719 190.17293 195.63182 1.000 95.39435  ? 123 LEU A HG     1 
ATOM   1767  H HD11   . LEU A 1 123 ? 183.33910 189.00551 195.53977 1.000 100.56909 ? 123 LEU A HD11   1 
ATOM   1768  H HD12   . LEU A 1 123 ? 183.58155 189.78681 194.17802 1.000 102.00757 ? 123 LEU A HD12   1 
ATOM   1769  H HD13   . LEU A 1 123 ? 183.85241 188.22317 194.25561 1.000 100.73666 ? 123 LEU A HD13   1 
ATOM   1770  H HD21   . LEU A 1 123 ? 185.25332 188.21313 196.86699 1.000 95.55948  ? 123 LEU A HD21   1 
ATOM   1771  H HD22   . LEU A 1 123 ? 185.79722 187.39331 195.61958 1.000 93.75229  ? 123 LEU A HD22   1 
ATOM   1772  H HD23   . LEU A 1 123 ? 186.73510 188.45012 196.34607 1.000 96.85091  ? 123 LEU A HD23   1 
ATOM   1773  N N      . LEU A 1 124 ? 189.60206 189.04870 193.87141 1.000 100.04791 ? 124 LEU A N      1 
ATOM   1774  C CA     . LEU A 1 124 ? 190.70706 188.40201 193.18321 1.000 98.05770  ? 124 LEU A CA     1 
ATOM   1775  C C      . LEU A 1 124 ? 190.80556 186.95207 193.63793 1.000 99.23028  ? 124 LEU A C      1 
ATOM   1776  O O      . LEU A 1 124 ? 190.70687 186.67888 194.83724 1.000 102.73995 ? 124 LEU A O      1 
ATOM   1777  C CB     . LEU A 1 124 ? 192.03014 189.12111 193.47416 1.000 99.32601  ? 124 LEU A CB     1 
ATOM   1778  C CG     . LEU A 1 124 ? 192.43097 190.23053 192.50414 1.000 103.68873 ? 124 LEU A CG     1 
ATOM   1779  C CD1    . LEU A 1 124 ? 191.40235 191.33978 192.50670 1.000 104.00561 ? 124 LEU A CD1    1 
ATOM   1780  C CD2    . LEU A 1 124 ? 193.79786 190.77472 192.86506 1.000 103.87709 ? 124 LEU A CD2    1 
ATOM   1781  H H      . LEU A 1 124 ? 189.65585 188.99346 194.72787 1.000 100.05651 ? 124 LEU A H      1 
ATOM   1782  H HA     . LEU A 1 124 ? 190.54692 188.43545 192.22909 1.000 98.82780  ? 124 LEU A HA     1 
ATOM   1783  H HB2    . LEU A 1 124 ? 191.97153 189.51869 194.35700 1.000 100.13785 ? 124 LEU A HB2    1 
ATOM   1784  H HB3    . LEU A 1 124 ? 192.74155 188.46171 193.46621 1.000 100.65220 ? 124 LEU A HB3    1 
ATOM   1785  H HG     . LEU A 1 124 ? 192.47912 189.86565 191.60665 1.000 103.33024 ? 124 LEU A HG     1 
ATOM   1786  H HD11   . LEU A 1 124 ? 191.77606 192.11588 192.06074 1.000 103.15539 ? 124 LEU A HD11   1 
ATOM   1787  H HD12   . LEU A 1 124 ? 190.61248 191.03757 192.03390 1.000 102.01926 ? 124 LEU A HD12   1 
ATOM   1788  H HD13   . LEU A 1 124 ? 191.17867 191.56200 193.42404 1.000 101.22688 ? 124 LEU A HD13   1 
ATOM   1789  H HD21   . LEU A 1 124 ? 194.01230 191.50990 192.26979 1.000 105.29820 ? 124 LEU A HD21   1 
ATOM   1790  H HD22   . LEU A 1 124 ? 193.78061 191.08647 193.78341 1.000 104.44703 ? 124 LEU A HD22   1 
ATOM   1791  H HD23   . LEU A 1 124 ? 194.45358 190.06803 192.76786 1.000 103.87056 ? 124 LEU A HD23   1 
ATOM   1792  N N      . PRO A 1 125 ? 191.01018 186.00505 192.72540 1.000 96.98955  ? 125 PRO A N      1 
ATOM   1793  C CA     . PRO A 1 125 ? 191.02931 184.59406 193.11891 1.000 100.64777 ? 125 PRO A CA     1 
ATOM   1794  C C      . PRO A 1 125 ? 192.39315 184.10960 193.58519 1.000 101.43805 ? 125 PRO A C      1 
ATOM   1795  O O      . PRO A 1 125 ? 193.44201 184.55528 193.11874 1.000 103.88570 ? 125 PRO A O      1 
ATOM   1796  C CB     . PRO A 1 125 ? 190.61632 183.88143 191.82475 1.000 101.87741 ? 125 PRO A CB     1 
ATOM   1797  C CG     . PRO A 1 125 ? 191.16231 184.74401 190.75333 1.000 101.09063 ? 125 PRO A CG     1 
ATOM   1798  C CD     . PRO A 1 125 ? 191.11455 186.16222 191.26426 1.000 98.84912  ? 125 PRO A CD     1 
ATOM   1799  H HA     . PRO A 1 125 ? 190.36664 184.42181 193.80613 1.000 100.53487 ? 125 PRO A HA     1 
ATOM   1800  H HB2    . PRO A 1 125 ? 191.01216 182.99649 191.79330 1.000 100.75694 ? 125 PRO A HB2    1 
ATOM   1801  H HB3    . PRO A 1 125 ? 189.64908 183.83179 191.76980 1.000 100.87446 ? 125 PRO A HB3    1 
ATOM   1802  H HG2    . PRO A 1 125 ? 192.07769 184.48350 190.56585 1.000 101.30637 ? 125 PRO A HG2    1 
ATOM   1803  H HG3    . PRO A 1 125 ? 190.61547 184.65339 189.95731 1.000 100.81237 ? 125 PRO A HG3    1 
ATOM   1804  H HD2    . PRO A 1 125 ? 191.93026 186.63265 191.03146 1.000 99.88837  ? 125 PRO A HD2    1 
ATOM   1805  H HD3    . PRO A 1 125 ? 190.33016 186.61398 190.91587 1.000 100.12532 ? 125 PRO A HD3    1 
ATOM   1806  N N      . LEU A 1 126 ? 192.35742 183.16886 194.53075 1.000 103.53263 ? 126 LEU A N      1 
ATOM   1807  C CA     . LEU A 1 126 ? 193.56067 182.49015 194.99864 1.000 102.04600 ? 126 LEU A CA     1 
ATOM   1808  C C      . LEU A 1 126 ? 193.40297 180.98573 194.82991 1.000 104.34659 ? 126 LEU A C      1 
ATOM   1809  O O      . LEU A 1 126 ? 193.70470 180.21530 195.74583 1.000 102.16681 ? 126 LEU A O      1 
ATOM   1810  C CB     . LEU A 1 126 ? 193.84793 182.81778 196.46480 1.000 98.25663  ? 126 LEU A CB     1 
ATOM   1811  C CG     . LEU A 1 126 ? 194.31550 184.23206 196.80521 1.000 98.40033  ? 126 LEU A CG     1 
ATOM   1812  C CD1    . LEU A 1 126 ? 194.67871 184.31135 198.27704 1.000 97.53153  ? 126 LEU A CD1    1 
ATOM   1813  C CD2    . LEU A 1 126 ? 195.48169 184.66432 195.93963 1.000 99.41263  ? 126 LEU A CD2    1 
ATOM   1814  H H      . LEU A 1 126 ? 191.63774 182.90477 194.92059 1.000 102.91780 ? 126 LEU A H      1 
ATOM   1815  H HA     . LEU A 1 126 ? 194.31935 182.77072 194.46440 1.000 100.90830 ? 126 LEU A HA     1 
ATOM   1816  H HB2    . LEU A 1 126 ? 193.03557 182.65900 196.97054 1.000 100.33092 ? 126 LEU A HB2    1 
ATOM   1817  H HB3    . LEU A 1 126 ? 194.53866 182.21349 196.77777 1.000 97.62664  ? 126 LEU A HB3    1 
ATOM   1818  H HG     . LEU A 1 126 ? 193.58342 184.84860 196.64721 1.000 100.59191 ? 126 LEU A HG     1 
ATOM   1819  H HD11   . LEU A 1 126 ? 194.95969 185.21617 198.48517 1.000 99.21020  ? 126 LEU A HD11   1 
ATOM   1820  H HD12   . LEU A 1 126 ? 193.90136 184.07611 198.80758 1.000 99.50930  ? 126 LEU A HD12   1 
ATOM   1821  H HD13   . LEU A 1 126 ? 195.40148 183.68996 198.45670 1.000 98.26344  ? 126 LEU A HD13   1 
ATOM   1822  H HD21   . LEU A 1 126 ? 195.83603 185.49867 196.28389 1.000 100.44692 ? 126 LEU A HD21   1 
ATOM   1823  H HD22   . LEU A 1 126 ? 196.16619 183.97895 195.96417 1.000 100.02443 ? 126 LEU A HD22   1 
ATOM   1824  H HD23   . LEU A 1 126 ? 195.17100 184.79023 195.03005 1.000 100.30059 ? 126 LEU A HD23   1 
ATOM   1825  N N      . ASN A 1 127 ? 192.92312 180.55981 193.66823 1.000 105.86405 ? 127 ASN A N      1 
ATOM   1826  C CA     . ASN A 1 127 ? 192.61663 179.15719 193.42507 1.000 105.95630 ? 127 ASN A CA     1 
ATOM   1827  C C      . ASN A 1 127 ? 193.83832 178.33547 193.03475 1.000 107.02972 ? 127 ASN A C      1 
ATOM   1828  O O      . ASN A 1 127 ? 193.67262 177.23063 192.50849 1.000 110.51747 ? 127 ASN A O      1 
ATOM   1829  C CB     . ASN A 1 127 ? 191.55189 179.03906 192.33145 1.000 110.67966 ? 127 ASN A CB     1 
ATOM   1830  C CG     . ASN A 1 127 ? 191.90644 179.82415 191.08547 1.000 112.57083 ? 127 ASN A CG     1 
ATOM   1831  O OD1    . ASN A 1 127 ? 193.02967 179.74873 190.58979 1.000 113.47292 ? 127 ASN A OD1    1 
ATOM   1832  N ND2    . ASN A 1 127 ? 190.94814 180.58599 190.57329 1.000 110.84766 ? 127 ASN A ND2    1 
ATOM   1833  H H      . ASN A 1 127 ? 192.76616 181.07515 192.99912 1.000 106.10822 ? 127 ASN A H      1 
ATOM   1834  H HA     . ASN A 1 127 ? 192.25000 178.77373 194.23695 1.000 105.76847 ? 127 ASN A HA     1 
ATOM   1835  H HB2    . ASN A 1 127 ? 191.45184 178.10716 192.08188 1.000 110.25059 ? 127 ASN A HB2    1 
ATOM   1836  H HB3    . ASN A 1 127 ? 190.71112 179.38252 192.67204 1.000 109.59049 ? 127 ASN A HB3    1 
ATOM   1837  H HD21   . ASN A 1 127 ? 190.17440 180.61392 190.94764 1.000 109.94401 ? 127 ASN A HD21   1 
ATOM   1838  H HD22   . ASN A 1 127 ? 191.10066 181.05123 189.86618 1.000 110.47245 ? 127 ASN A HD22   1 
ATOM   1839  N N      . GLN A 1 128 ? 195.04984 178.83239 193.27217 1.000 106.70357 ? 128 GLN A N      1 
ATOM   1840  C CA     . GLN A 1 128 ? 196.25671 178.12273 192.87735 1.000 105.68452 ? 128 GLN A CA     1 
ATOM   1841  C C      . GLN A 1 128 ? 197.30528 178.26237 193.97090 1.000 105.34989 ? 128 GLN A C      1 
ATOM   1842  O O      . GLN A 1 128 ? 197.31459 179.22971 194.73490 1.000 105.89920 ? 128 GLN A O      1 
ATOM   1843  C CB     . GLN A 1 128 ? 196.78853 178.64099 191.53350 1.000 108.81854 ? 128 GLN A CB     1 
ATOM   1844  C CG     . GLN A 1 128 ? 198.29618 178.59934 191.37842 1.000 111.75301 ? 128 GLN A CG     1 
ATOM   1845  C CD     . GLN A 1 128 ? 198.74123 179.04100 190.00397 1.000 121.41805 ? 128 GLN A CD     1 
ATOM   1846  O OE1    . GLN A 1 128 ? 197.94656 179.55628 189.21913 1.000 123.05085 ? 128 GLN A OE1    1 
ATOM   1847  N NE2    . GLN A 1 128 ? 200.01806 178.84171 189.70274 1.000 124.85102 ? 128 GLN A NE2    1 
ATOM   1848  H H      . GLN A 1 128 ? 195.19901 179.58377 193.66239 1.000 106.87461 ? 128 GLN A H      1 
ATOM   1849  H HA     . GLN A 1 128 ? 196.05459 177.17960 192.77648 1.000 106.41625 ? 128 GLN A HA     1 
ATOM   1850  H HB2    . GLN A 1 128 ? 196.40699 178.10172 190.82325 1.000 110.71356 ? 128 GLN A HB2    1 
ATOM   1851  H HB3    . GLN A 1 128 ? 196.50878 179.56359 191.42665 1.000 110.61086 ? 128 GLN A HB3    1 
ATOM   1852  H HG2    . GLN A 1 128 ? 198.70490 179.19912 192.02117 1.000 112.99896 ? 128 GLN A HG2    1 
ATOM   1853  H HG3    . GLN A 1 128 ? 198.60771 177.69166 191.51876 1.000 111.61072 ? 128 GLN A HG3    1 
ATOM   1854  H HE21   . GLN A 1 128 ? 200.54394 178.47839 190.27800 1.000 122.39409 ? 128 GLN A HE21   1 
ATOM   1855  H HE22   . GLN A 1 128 ? 200.31949 179.07627 188.93222 1.000 122.11530 ? 128 GLN A HE22   1 
ATOM   1856  N N      . GLU A 1 129 ? 198.19697 177.27228 194.03216 1.000 105.57670 ? 129 GLU A N      1 
ATOM   1857  C CA     . GLU A 1 129 ? 199.17263 177.21562 195.11525 1.000 110.88697 ? 129 GLU A CA     1 
ATOM   1858  C C      . GLU A 1 129 ? 200.14702 178.38681 195.06027 1.000 114.45562 ? 129 GLU A C      1 
ATOM   1859  O O      . GLU A 1 129 ? 200.46279 178.98342 196.09538 1.000 111.49403 ? 129 GLU A O      1 
ATOM   1860  C CB     . GLU A 1 129 ? 199.92920 175.89011 195.05895 1.000 116.28821 ? 129 GLU A CB     1 
ATOM   1861  C CG     . GLU A 1 129 ? 200.75576 175.59350 196.30024 1.000 119.68968 ? 129 GLU A CG     1 
ATOM   1862  C CD     . GLU A 1 129 ? 202.11097 176.26910 196.28612 1.000 124.36019 ? 129 GLU A CD     1 
ATOM   1863  O OE1    . GLU A 1 129 ? 202.55549 176.69961 195.20203 1.000 128.94322 ? 129 GLU A OE1    1 
ATOM   1864  O OE2    . GLU A 1 129 ? 202.73350 176.36896 197.36346 1.000 125.96333 ? 129 GLU A OE2    1 
ATOM   1865  H H      . GLU A 1 129 ? 198.25588 176.62886 193.46451 1.000 108.43173 ? 129 GLU A H      1 
ATOM   1866  H HA     . GLU A 1 129 ? 198.70359 177.25713 195.96316 1.000 111.97307 ? 129 GLU A HA     1 
ATOM   1867  H HB2    . GLU A 1 129 ? 199.28558 175.17166 194.95643 1.000 115.92313 ? 129 GLU A HB2    1 
ATOM   1868  H HB3    . GLU A 1 129 ? 200.52588 175.90301 194.29455 1.000 116.44576 ? 129 GLU A HB3    1 
ATOM   1869  H HG2    . GLU A 1 129 ? 200.27512 175.90606 197.08159 1.000 119.17848 ? 129 GLU A HG2    1 
ATOM   1870  H HG3    . GLU A 1 129 ? 200.89974 174.63617 196.36057 1.000 120.15895 ? 129 GLU A HG3    1 
ATOM   1871  N N      . ASP A 1 130 ? 200.63915 178.72697 193.87149 1.000 119.54442 ? 130 ASP A N      1 
ATOM   1872  C CA     . ASP A 1 130 ? 201.65912 179.75647 193.70180 1.000 115.92093 ? 130 ASP A CA     1 
ATOM   1873  C C      . ASP A 1 130 ? 201.03967 180.98017 193.04321 1.000 111.50348 ? 130 ASP A C      1 
ATOM   1874  O O      . ASP A 1 130 ? 200.47828 180.88295 191.94703 1.000 116.42111 ? 130 ASP A O      1 
ATOM   1875  C CB     . ASP A 1 130 ? 202.82591 179.24004 192.86327 1.000 118.65877 ? 130 ASP A CB     1 
ATOM   1876  C CG     . ASP A 1 130 ? 203.92280 180.27068 192.69987 1.000 119.04628 ? 130 ASP A CG     1 
ATOM   1877  O OD1    . ASP A 1 130 ? 203.80377 181.36569 193.28805 1.000 116.10907 ? 130 ASP A OD1    1 
ATOM   1878  O OD2    . ASP A 1 130 ? 204.90340 179.98873 191.98117 1.000 123.29474 ? 130 ASP A OD2    1 
ATOM   1879  H H      . ASP A 1 130 ? 200.38999 178.36746 193.13097 1.000 116.75999 ? 130 ASP A H      1 
ATOM   1880  H HA     . ASP A 1 130 ? 202.00185 180.01976 194.57006 1.000 116.23526 ? 130 ASP A HA     1 
ATOM   1881  H HB2    . ASP A 1 130 ? 203.20735 178.46130 193.29797 1.000 118.84583 ? 130 ASP A HB2    1 
ATOM   1882  H HB3    . ASP A 1 130 ? 202.50123 179.00323 191.98043 1.000 118.81085 ? 130 ASP A HB3    1 
ATOM   1883  N N      . ASN A 1 131 ? 201.15494 182.12939 193.70875 1.000 102.57739 ? 131 ASN A N      1 
ATOM   1884  C CA     . ASN A 1 131 ? 200.57667 183.37171 193.21584 1.000 103.54070 ? 131 ASN A CA     1 
ATOM   1885  C C      . ASN A 1 131 ? 201.49264 184.55725 193.49989 1.000 98.79418  ? 131 ASN A C      1 
ATOM   1886  O O      . ASN A 1 131 ? 201.01757 185.67245 193.73708 1.000 99.04925  ? 131 ASN A O      1 
ATOM   1887  C CB     . ASN A 1 131 ? 199.19373 183.59133 193.82717 1.000 104.75207 ? 131 ASN A CB     1 
ATOM   1888  C CG     . ASN A 1 131 ? 199.09458 183.05052 195.23417 1.000 109.72379 ? 131 ASN A CG     1 
ATOM   1889  O OD1    . ASN A 1 131 ? 199.97757 183.27670 196.06050 1.000 108.27018 ? 131 ASN A OD1    1 
ATOM   1890  N ND2    . ASN A 1 131 ? 198.02950 182.30859 195.50925 1.000 106.57197 ? 131 ASN A ND2    1 
ATOM   1891  H H      . ASN A 1 131 ? 201.57236 182.21402 194.45593 1.000 106.73917 ? 131 ASN A H      1 
ATOM   1892  H HA     . ASN A 1 131 ? 200.46613 183.30658 192.25496 1.000 108.48603 ? 131 ASN A HA     1 
ATOM   1893  H HB2    . ASN A 1 131 ? 198.99269 184.53862 193.85243 1.000 105.88358 ? 131 ASN A HB2    1 
ATOM   1894  H HB3    . ASN A 1 131 ? 198.53561 183.12989 193.28427 1.000 105.97847 ? 131 ASN A HB3    1 
ATOM   1895  H HD21   . ASN A 1 131 ? 197.43540 182.16739 194.90393 1.000 105.79125 ? 131 ASN A HD21   1 
ATOM   1896  H HD22   . ASN A 1 131 ? 197.92989 181.97524 196.29538 1.000 106.01946 ? 131 ASN A HD22   1 
ATOM   1897  N N      . THR A 1 132 ? 202.80766 184.33301 193.48109 1.000 97.56202  ? 132 THR A N      1 
ATOM   1898  C CA     . THR A 1 132 ? 203.74557 185.40738 193.78997 1.000 95.67155  ? 132 THR A CA     1 
ATOM   1899  C C      . THR A 1 132 ? 203.64769 186.54072 192.77813 1.000 94.05814  ? 132 THR A C      1 
ATOM   1900  O O      . THR A 1 132 ? 203.67357 187.71881 193.15045 1.000 92.07335  ? 132 THR A O      1 
ATOM   1901  C CB     . THR A 1 132 ? 205.17029 184.86209 193.83043 1.000 99.44367  ? 132 THR A CB     1 
ATOM   1902  O OG1    . THR A 1 132 ? 205.22666 183.72552 194.70012 1.000 108.26349 ? 132 THR A OG1    1 
ATOM   1903  C CG2    . THR A 1 132 ? 206.12551 185.92383 194.33337 1.000 99.27421  ? 132 THR A CG2    1 
ATOM   1904  H H      . THR A 1 132 ? 203.17564 183.57852 193.29488 1.000 102.98390 ? 132 THR A H      1 
ATOM   1905  H HA     . THR A 1 132 ? 203.53563 185.76732 194.66585 1.000 97.88182  ? 132 THR A HA     1 
ATOM   1906  H HB     . THR A 1 132 ? 205.44281 184.60035 192.93708 1.000 100.39225 ? 132 THR A HB     1 
ATOM   1907  H HG1    . THR A 1 132 ? 204.74057 183.10894 194.40156 1.000 107.37451 ? 132 THR A HG1    1 
ATOM   1908  H HG21   . THR A 1 132 ? 206.61088 185.59142 195.10440 1.000 101.06530 ? 132 THR A HG21   1 
ATOM   1909  H HG22   . THR A 1 132 ? 206.75971 186.15428 193.63692 1.000 98.72582  ? 132 THR A HG22   1 
ATOM   1910  H HG23   . THR A 1 132 ? 205.63680 186.72036 194.59228 1.000 98.81437  ? 132 THR A HG23   1 
ATOM   1911  N N      . ASN A 1 133 ? 203.54880 186.20638 191.49152 1.000 95.50459  ? 133 ASN A N      1 
ATOM   1912  C CA     . ASN A 1 133 ? 203.45409 187.24127 190.46812 1.000 97.69191  ? 133 ASN A CA     1 
ATOM   1913  C C      . ASN A 1 133 ? 202.18469 188.06346 190.63970 1.000 98.58528  ? 133 ASN A C      1 
ATOM   1914  O O      . ASN A 1 133 ? 202.19413 189.28733 190.45777 1.000 98.30427  ? 133 ASN A O      1 
ATOM   1915  C CB     . ASN A 1 133 ? 203.50076 186.60086 189.08335 1.000 100.38223 ? 133 ASN A CB     1 
ATOM   1916  C CG     . ASN A 1 133 ? 204.00580 187.54710 188.02007 1.000 102.99610 ? 133 ASN A CG     1 
ATOM   1917  O OD1    . ASN A 1 133 ? 204.76980 188.46733 188.30186 1.000 97.86104  ? 133 ASN A OD1    1 
ATOM   1918  N ND2    . ASN A 1 133 ? 203.58888 187.31757 186.78294 1.000 111.98634 ? 133 ASN A ND2    1 
ATOM   1919  H H      . ASN A 1 133 ? 203.53403 185.40086 191.19072 1.000 99.16799  ? 133 ASN A H      1 
ATOM   1920  H HA     . ASN A 1 133 ? 204.21339 187.83869 190.55328 1.000 98.18467  ? 133 ASN A HA     1 
ATOM   1921  H HB2    . ASN A 1 133 ? 204.09446 185.83417 189.10938 1.000 102.09321 ? 133 ASN A HB2    1 
ATOM   1922  H HB3    . ASN A 1 133 ? 202.60620 186.31993 188.83497 1.000 103.43049 ? 133 ASN A HB3    1 
ATOM   1923  H HD21   . ASN A 1 133 ? 203.84817 187.82490 186.14022 1.000 110.02796 ? 133 ASN A HD21   1 
ATOM   1924  H HD22   . ASN A 1 133 ? 203.05613 186.66131 186.62400 1.000 110.01025 ? 133 ASN A HD22   1 
ATOM   1925  N N      . LEU A 1 134 ? 201.07827 187.40483 190.98352 1.000 98.31742  ? 134 LEU A N      1 
ATOM   1926  C CA     . LEU A 1 134 ? 199.84290 188.12856 191.25258 1.000 95.45567  ? 134 LEU A CA     1 
ATOM   1927  C C      . LEU A 1 134 ? 200.02053 189.08603 192.42131 1.000 96.19147  ? 134 LEU A C      1 
ATOM   1928  O O      . LEU A 1 134 ? 199.55864 190.23248 192.37331 1.000 97.11744  ? 134 LEU A O      1 
ATOM   1929  C CB     . LEU A 1 134 ? 198.71751 187.13497 191.53186 1.000 94.97130  ? 134 LEU A CB     1 
ATOM   1930  C CG     . LEU A 1 134 ? 197.28762 187.66926 191.47907 1.000 98.45968  ? 134 LEU A CG     1 
ATOM   1931  C CD1    . LEU A 1 134 ? 196.31645 186.52636 191.26335 1.000 106.24312 ? 134 LEU A CD1    1 
ATOM   1932  C CD2    . LEU A 1 134 ? 196.93751 188.41931 192.74647 1.000 98.33146  ? 134 LEU A CD2    1 
ATOM   1933  H H      . LEU A 1 134 ? 201.01879 186.55095 191.06643 1.000 99.94266  ? 134 LEU A H      1 
ATOM   1934  H HA     . LEU A 1 134 ? 199.60092 188.64800 190.47007 1.000 97.34168  ? 134 LEU A HA     1 
ATOM   1935  H HB2    . LEU A 1 134 ? 198.77867 186.42186 190.87734 1.000 98.86912  ? 134 LEU A HB2    1 
ATOM   1936  H HB3    . LEU A 1 134 ? 198.85488 186.76500 192.41786 1.000 97.46819  ? 134 LEU A HB3    1 
ATOM   1937  H HG     . LEU A 1 134 ? 197.20404 188.28231 190.73214 1.000 100.47658 ? 134 LEU A HG     1 
ATOM   1938  H HD11   . LEU A 1 134 ? 195.41416 186.88082 191.22956 1.000 105.07902 ? 134 LEU A HD11   1 
ATOM   1939  H HD12   . LEU A 1 134 ? 196.52993 186.08467 190.42652 1.000 106.24643 ? 134 LEU A HD12   1 
ATOM   1940  H HD13   . LEU A 1 134 ? 196.39869 185.89954 191.99894 1.000 102.97313 ? 134 LEU A HD13   1 
ATOM   1941  H HD21   . LEU A 1 134 ? 195.97277 188.47284 192.82194 1.000 100.73520 ? 134 LEU A HD21   1 
ATOM   1942  H HD22   . LEU A 1 134 ? 197.29896 187.93950 193.50643 1.000 98.58836  ? 134 LEU A HD22   1 
ATOM   1943  H HD23   . LEU A 1 134 ? 197.31741 189.31010 192.70586 1.000 100.06716 ? 134 LEU A HD23   1 
ATOM   1944  N N      . ALA A 1 135 ? 200.68908 188.63255 193.48217 1.000 96.25260  ? 135 ALA A N      1 
ATOM   1945  C CA     . ALA A 1 135 ? 200.94085 189.50687 194.61991 1.000 91.49837  ? 135 ALA A CA     1 
ATOM   1946  C C      . ALA A 1 135 ? 201.78505 190.70232 194.20951 1.000 92.10902  ? 135 ALA A C      1 
ATOM   1947  O O      . ALA A 1 135 ? 201.52921 191.82948 194.64349 1.000 93.01669  ? 135 ALA A O      1 
ATOM   1948  C CB     . ALA A 1 135 ? 201.62771 188.72782 195.73897 1.000 90.43310  ? 135 ALA A CB     1 
ATOM   1949  H H      . ALA A 1 135 ? 201.00156 187.83555 193.56480 1.000 96.57780  ? 135 ALA A H      1 
ATOM   1950  H HA     . ALA A 1 135 ? 200.09438 189.83796 194.95891 1.000 93.06145  ? 135 ALA A HA     1 
ATOM   1951  H HB1    . ALA A 1 135 ? 201.77272 189.32034 196.49306 1.000 90.67527  ? 135 ALA A HB1    1 
ATOM   1952  H HB2    . ALA A 1 135 ? 201.05984 187.98758 196.00358 1.000 92.49521  ? 135 ALA A HB2    1 
ATOM   1953  H HB3    . ALA A 1 135 ? 202.47738 188.39197 195.41309 1.000 93.15770  ? 135 ALA A HB3    1 
ATOM   1954  N N      . ARG A 1 136 ? 202.80075 190.47582 193.37628 1.000 94.03788  ? 136 ARG A N      1 
ATOM   1955  C CA     . ARG A 1 136 ? 203.64424 191.57705 192.92512 1.000 93.90700  ? 136 ARG A CA     1 
ATOM   1956  C C      . ARG A 1 136 ? 202.83706 192.59087 192.12848 1.000 96.47357  ? 136 ARG A C      1 
ATOM   1957  O O      . ARG A 1 136 ? 202.97065 193.80353 192.32606 1.000 98.97773  ? 136 ARG A O      1 
ATOM   1958  C CB     . ARG A 1 136 ? 204.79978 191.04160 192.08414 1.000 94.52270  ? 136 ARG A CB     1 
ATOM   1959  C CG     . ARG A 1 136 ? 205.86557 192.07740 191.77813 1.000 96.08498  ? 136 ARG A CG     1 
ATOM   1960  C CD     . ARG A 1 136 ? 206.38471 191.94747 190.35909 1.000 97.00695  ? 136 ARG A CD     1 
ATOM   1961  N NE     . ARG A 1 136 ? 205.68618 192.83596 189.43836 1.000 98.75325  ? 136 ARG A NE     1 
ATOM   1962  C CZ     . ARG A 1 136 ? 205.38718 192.54093 188.18009 1.000 102.46945 ? 136 ARG A CZ     1 
ATOM   1963  N NH1    . ARG A 1 136 ? 205.70653 191.37397 187.64483 1.000 103.83280 ? 136 ARG A NH1    1 
ATOM   1964  N NH2    . ARG A 1 136 ? 204.75092 193.44167 187.43770 1.000 102.24724 ? 136 ARG A NH2    1 
ATOM   1965  H H      . ARG A 1 136 ? 203.01859 189.70520 193.06277 1.000 94.23829  ? 136 ARG A H      1 
ATOM   1966  H HA     . ARG A 1 136 ? 204.01730 192.02880 193.69817 1.000 94.46024  ? 136 ARG A HA     1 
ATOM   1967  H HB2    . ARG A 1 136 ? 205.22357 190.31231 192.56314 1.000 96.51745  ? 136 ARG A HB2    1 
ATOM   1968  H HB3    . ARG A 1 136 ? 204.44393 190.71861 191.24164 1.000 95.96964  ? 136 ARG A HB3    1 
ATOM   1969  H HG2    . ARG A 1 136 ? 205.49298 192.96652 191.88437 1.000 95.20192  ? 136 ARG A HG2    1 
ATOM   1970  H HG3    . ARG A 1 136 ? 206.61206 191.95372 192.38487 1.000 98.56575  ? 136 ARG A HG3    1 
ATOM   1971  H HD2    . ARG A 1 136 ? 207.32538 192.18255 190.34534 1.000 97.52410  ? 136 ARG A HD2    1 
ATOM   1972  H HD3    . ARG A 1 136 ? 206.26638 191.03238 190.06461 1.000 97.14920  ? 136 ARG A HD3    1 
ATOM   1973  H HE     . ARG A 1 136 ? 205.44082 193.60467 189.73607 1.000 98.43758  ? 136 ARG A HE     1 
ATOM   1974  H HH11   . ARG A 1 136 ? 206.11875 190.77974 188.10818 1.000 103.04145 ? 136 ARG A HH11   1 
ATOM   1975  H HH12   . ARG A 1 136 ? 205.50069 191.20950 186.82620 1.000 105.15216 ? 136 ARG A HH12   1 
ATOM   1976  H HH21   . ARG A 1 136 ? 204.53769 194.20358 187.77487 1.000 101.75258 ? 136 ARG A HH21   1 
ATOM   1977  H HH22   . ARG A 1 136 ? 204.55123 193.26189 186.62076 1.000 104.12383 ? 136 ARG A HH22   1 
ATOM   1978  N N      . VAL A 1 137 ? 201.99525 192.11124 191.21363 1.000 97.80019  ? 137 VAL A N      1 
ATOM   1979  C CA     . VAL A 1 137 ? 201.19262 193.02679 190.40831 1.000 96.33924  ? 137 VAL A CA     1 
ATOM   1980  C C      . VAL A 1 137 ? 200.25105 193.82470 191.29825 1.000 93.27141  ? 137 VAL A C      1 
ATOM   1981  O O      . VAL A 1 137 ? 200.11005 195.04472 191.14565 1.000 96.03552  ? 137 VAL A O      1 
ATOM   1982  C CB     . VAL A 1 137 ? 200.42423 192.25480 189.32167 1.000 94.57281  ? 137 VAL A CB     1 
ATOM   1983  C CG1    . VAL A 1 137 ? 199.46701 193.18034 188.59722 1.000 94.06329  ? 137 VAL A CG1    1 
ATOM   1984  C CG2    . VAL A 1 137 ? 201.39112 191.62112 188.34135 1.000 97.00070  ? 137 VAL A CG2    1 
ATOM   1985  H H      . VAL A 1 137 ? 201.87225 191.27731 191.04282 1.000 96.83098  ? 137 VAL A H      1 
ATOM   1986  H HA     . VAL A 1 137 ? 201.78464 193.65427 189.96469 1.000 96.32986  ? 137 VAL A HA     1 
ATOM   1987  H HB     . VAL A 1 137 ? 199.90646 191.54768 189.73753 1.000 96.54849  ? 137 VAL A HB     1 
ATOM   1988  H HG11   . VAL A 1 137 ? 199.19355 192.76052 187.76670 1.000 97.31063  ? 137 VAL A HG11   1 
ATOM   1989  H HG12   . VAL A 1 137 ? 198.69103 193.33874 189.15692 1.000 96.16313  ? 137 VAL A HG12   1 
ATOM   1990  H HG13   . VAL A 1 137 ? 199.91934 194.01769 188.40933 1.000 96.46824  ? 137 VAL A HG13   1 
ATOM   1991  H HG21   . VAL A 1 137 ? 200.88954 191.09237 187.70126 1.000 99.53612  ? 137 VAL A HG21   1 
ATOM   1992  H HG22   . VAL A 1 137 ? 201.87814 192.32257 187.88143 1.000 99.11417  ? 137 VAL A HG22   1 
ATOM   1993  H HG23   . VAL A 1 137 ? 202.00933 191.05355 188.82640 1.000 98.54255  ? 137 VAL A HG23   1 
ATOM   1994  N N      . LEU A 1 138 ? 199.59375 193.15362 192.24424 1.000 89.89283  ? 138 LEU A N      1 
ATOM   1995  C CA     . LEU A 1 138 ? 198.67292 193.85736 193.12742 1.000 90.08819  ? 138 LEU A CA     1 
ATOM   1996  C C      . LEU A 1 138 ? 199.40492 194.89456 193.96690 1.000 91.97013  ? 138 LEU A C      1 
ATOM   1997  O O      . LEU A 1 138 ? 198.91565 196.01490 194.14698 1.000 94.35575  ? 138 LEU A O      1 
ATOM   1998  C CB     . LEU A 1 138 ? 197.93961 192.86063 194.02143 1.000 92.37888  ? 138 LEU A CB     1 
ATOM   1999  C CG     . LEU A 1 138 ? 196.90520 193.46280 194.97121 1.000 92.38511  ? 138 LEU A CG     1 
ATOM   2000  C CD1    . LEU A 1 138 ? 195.85194 194.23564 194.20319 1.000 93.03343  ? 138 LEU A CD1    1 
ATOM   2001  C CD2    . LEU A 1 138 ? 196.26255 192.37350 195.80268 1.000 93.47752  ? 138 LEU A CD2    1 
ATOM   2002  H H      . LEU A 1 138 ? 199.66217 192.30895 192.39123 1.000 93.33558  ? 138 LEU A H      1 
ATOM   2003  H HA     . LEU A 1 138 ? 198.01490 194.32047 192.58602 1.000 92.03571  ? 138 LEU A HA     1 
ATOM   2004  H HB2    . LEU A 1 138 ? 197.47757 192.22291 193.45493 1.000 93.73461  ? 138 LEU A HB2    1 
ATOM   2005  H HB3    . LEU A 1 138 ? 198.59551 192.39536 194.56384 1.000 93.48571  ? 138 LEU A HB3    1 
ATOM   2006  H HG     . LEU A 1 138 ? 197.34831 194.07828 195.57593 1.000 92.23069  ? 138 LEU A HG     1 
ATOM   2007  H HD11   . LEU A 1 138 ? 195.13137 194.47134 194.80823 1.000 92.74768  ? 138 LEU A HD11   1 
ATOM   2008  H HD12   . LEU A 1 138 ? 196.25240 195.03983 193.83758 1.000 92.33675  ? 138 LEU A HD12   1 
ATOM   2009  H HD13   . LEU A 1 138 ? 195.51191 193.67796 193.48606 1.000 94.35846  ? 138 LEU A HD13   1 
ATOM   2010  H HD21   . LEU A 1 138 ? 195.61212 192.77491 196.40007 1.000 93.02480  ? 138 LEU A HD21   1 
ATOM   2011  H HD22   . LEU A 1 138 ? 195.82368 191.74290 195.21039 1.000 94.54714  ? 138 LEU A HD22   1 
ATOM   2012  H HD23   . LEU A 1 138 ? 196.95034 191.92199 196.31643 1.000 93.72623  ? 138 LEU A HD23   1 
ATOM   2013  N N      . THR A 1 139 ? 200.58247 194.54383 194.48625 1.000 93.61385  ? 139 THR A N      1 
ATOM   2014  C CA     . THR A 1 139 ? 201.35241 195.49688 195.27680 1.000 94.33009  ? 139 THR A CA     1 
ATOM   2015  C C      . THR A 1 139 ? 201.75902 196.69744 194.43657 1.000 97.03953  ? 139 THR A C      1 
ATOM   2016  O O      . THR A 1 139 ? 201.70920 197.83963 194.90575 1.000 99.83195  ? 139 THR A O      1 
ATOM   2017  C CB     . THR A 1 139 ? 202.58915 194.81875 195.86206 1.000 92.17636  ? 139 THR A CB     1 
ATOM   2018  O OG1    . THR A 1 139 ? 202.22914 193.54413 196.40612 1.000 97.07906  ? 139 THR A OG1    1 
ATOM   2019  C CG2    . THR A 1 139 ? 203.19432 195.67503 196.95621 1.000 93.25639  ? 139 THR A CG2    1 
ATOM   2020  H H      . THR A 1 139 ? 200.95065 193.77233 194.39430 1.000 93.74030  ? 139 THR A H      1 
ATOM   2021  H HA     . THR A 1 139 ? 200.80557 195.81452 196.01227 1.000 93.69054  ? 139 THR A HA     1 
ATOM   2022  H HB     . THR A 1 139 ? 203.25222 194.69704 195.16465 1.000 93.50839  ? 139 THR A HB     1 
ATOM   2023  H HG1    . THR A 1 139 ? 202.02450 193.01355 195.78832 1.000 95.20469  ? 139 THR A HG1    1 
ATOM   2024  H HG21   . THR A 1 139 ? 203.94094 195.20995 197.36511 1.000 94.72565  ? 139 THR A HG21   1 
ATOM   2025  H HG22   . THR A 1 139 ? 203.51047 196.51356 196.58539 1.000 93.18539  ? 139 THR A HG22   1 
ATOM   2026  H HG23   . THR A 1 139 ? 202.52893 195.86149 197.63688 1.000 92.70536  ? 139 THR A HG23   1 
ATOM   2027  N N      . ASN A 1 140 ? 202.16823 196.45999 193.18982 1.000 98.38759  ? 140 ASN A N      1 
ATOM   2028  C CA     . ASN A 1 140 ? 202.49840 197.57201 192.30810 1.000 95.26190  ? 140 ASN A CA     1 
ATOM   2029  C C      . ASN A 1 140 ? 201.28801 198.46579 192.08758 1.000 98.15492  ? 140 ASN A C      1 
ATOM   2030  O O      . ASN A 1 140 ? 201.41161 199.69508 192.07014 1.000 106.33954 ? 140 ASN A O      1 
ATOM   2031  C CB     . ASN A 1 140 ? 203.02938 197.05172 190.97363 1.000 99.35150  ? 140 ASN A CB     1 
ATOM   2032  C CG     . ASN A 1 140 ? 204.52734 196.82436 190.99026 1.000 109.38067 ? 140 ASN A CG     1 
ATOM   2033  O OD1    . ASN A 1 140 ? 205.22919 197.29201 191.88525 1.000 110.59751 ? 140 ASN A OD1    1 
ATOM   2034  N ND2    . ASN A 1 140 ? 205.02675 196.10694 189.99166 1.000 111.78652 ? 140 ASN A ND2    1 
ATOM   2035  H H      . ASN A 1 140 ? 202.26103 195.68028 192.83930 1.000 98.07160  ? 140 ASN A H      1 
ATOM   2036  H HA     . ASN A 1 140 ? 203.18943 198.10869 192.72452 1.000 97.72871  ? 140 ASN A HA     1 
ATOM   2037  H HB2    . ASN A 1 140 ? 202.59939 196.20660 190.76942 1.000 100.15447 ? 140 ASN A HB2    1 
ATOM   2038  H HB3    . ASN A 1 140 ? 202.83209 197.70094 190.28046 1.000 100.12572 ? 140 ASN A HB3    1 
ATOM   2039  H HD21   . ASN A 1 140 ? 205.87144 195.95009 189.95515 1.000 107.09808 ? 140 ASN A HD21   1 
ATOM   2040  H HD22   . ASN A 1 140 ? 204.50496 195.79670 189.38248 1.000 106.93283 ? 140 ASN A HD22   1 
ATOM   2041  N N      . HIS A 1 141 ? 200.10636 197.87079 191.91570 1.000 96.89194  ? 141 HIS A N      1 
ATOM   2042  C CA     . HIS A 1 141 ? 198.90134 198.68280 191.78918 1.000 96.49213  ? 141 HIS A CA     1 
ATOM   2043  C C      . HIS A 1 141 ? 198.69409 199.53449 193.03296 1.000 98.60671  ? 141 HIS A C      1 
ATOM   2044  O O      . HIS A 1 141 ? 198.41912 200.73537 192.93955 1.000 106.38110 ? 141 HIS A O      1 
ATOM   2045  C CB     . HIS A 1 141 ? 197.68302 197.79878 191.54322 1.000 95.98457  ? 141 HIS A CB     1 
ATOM   2046  C CG     . HIS A 1 141 ? 196.38636 198.53864 191.62617 1.000 94.22087  ? 141 HIS A CG     1 
ATOM   2047  N ND1    . HIS A 1 141 ? 196.04977 199.54841 190.75183 1.000 96.74965  ? 141 HIS A ND1    1 
ATOM   2048  C CD2    . HIS A 1 141 ? 195.35027 198.42750 192.48931 1.000 98.85482  ? 141 HIS A CD2    1 
ATOM   2049  C CE1    . HIS A 1 141 ? 194.85809 200.02192 191.06752 1.000 102.14246 ? 141 HIS A CE1    1 
ATOM   2050  N NE2    . HIS A 1 141 ? 194.41160 199.35850 192.11808 1.000 103.29198 ? 141 HIS A NE2    1 
ATOM   2051  H H      . HIS A 1 141 ? 199.97918 197.02143 191.87024 1.000 97.33149  ? 141 HIS A H      1 
ATOM   2052  H HA     . HIS A 1 141 ? 198.99919 199.27829 191.02983 1.000 98.16872  ? 141 HIS A HA     1 
ATOM   2053  H HB2    . HIS A 1 141 ? 197.74950 197.41296 190.65566 1.000 96.94563  ? 141 HIS A HB2    1 
ATOM   2054  H HB3    . HIS A 1 141 ? 197.66700 197.09380 192.20908 1.000 96.51479  ? 141 HIS A HB3    1 
ATOM   2055  H HD2    . HIS A 1 141 ? 195.28428 197.82907 193.19796 1.000 97.87392  ? 141 HIS A HD2    1 
ATOM   2056  H HE1    . HIS A 1 141 ? 194.40977 200.70609 190.62517 1.000 99.99505  ? 141 HIS A HE1    1 
ATOM   2057  H HE2    . HIS A 1 141 ? 193.65578 199.48868 192.50712 1.000 100.65062 ? 141 HIS A HE2    1 
ATOM   2058  N N      . ILE A 1 142 ? 198.82189 198.92746 194.21382 1.000 95.76851  ? 142 ILE A N      1 
ATOM   2059  C CA     . ILE A 1 142 ? 198.84860 199.72085 195.42934 1.000 98.95131  ? 142 ILE A CA     1 
ATOM   2060  C C      . ILE A 1 142 ? 200.07538 200.62823 195.37749 1.000 104.72737 ? 142 ILE A C      1 
ATOM   2061  O O      . ILE A 1 142 ? 201.02338 200.39760 194.61765 1.000 105.90259 ? 142 ILE A O      1 
ATOM   2062  C CB     . ILE A 1 142 ? 198.86180 198.83134 196.68275 1.000 98.21546  ? 142 ILE A CB     1 
ATOM   2063  C CG1    . ILE A 1 142 ? 197.69305 197.84397 196.64388 1.000 97.27256  ? 142 ILE A CG1    1 
ATOM   2064  C CG2    . ILE A 1 142 ? 198.78644 199.68139 197.94299 1.000 97.34288  ? 142 ILE A CG2    1 
ATOM   2065  C CD1    . ILE A 1 142 ? 197.68653 196.84936 197.78122 1.000 96.76969  ? 142 ILE A CD1    1 
ATOM   2066  H H      . ILE A 1 142 ? 198.89771 198.07904 194.32922 1.000 96.78925  ? 142 ILE A H      1 
ATOM   2067  H HA     . ILE A 1 142 ? 198.05738 200.28087 195.46302 1.000 98.14270  ? 142 ILE A HA     1 
ATOM   2068  H HB     . ILE A 1 142 ? 199.69132 198.32892 196.69730 1.000 98.51175  ? 142 ILE A HB     1 
ATOM   2069  H HG12   . ILE A 1 142 ? 196.86279 198.34373 196.68495 1.000 97.12553  ? 142 ILE A HG12   1 
ATOM   2070  H HG13   . ILE A 1 142 ? 197.72878 197.33768 195.81868 1.000 96.81136  ? 142 ILE A HG13   1 
ATOM   2071  H HG21   . ILE A 1 142 ? 198.57536 199.11923 198.70318 1.000 95.71325  ? 142 ILE A HG21   1 
ATOM   2072  H HG22   . ILE A 1 142 ? 199.64464 200.10827 198.08761 1.000 97.19404  ? 142 ILE A HG22   1 
ATOM   2073  H HG23   . ILE A 1 142 ? 198.09592 200.35287 197.82910 1.000 97.17317  ? 142 ILE A HG23   1 
ATOM   2074  H HD11   . ILE A 1 142 ? 197.12449 196.09710 197.53779 1.000 96.16752  ? 142 ILE A HD11   1 
ATOM   2075  H HD12   . ILE A 1 142 ? 198.59429 196.54635 197.93940 1.000 96.00707  ? 142 ILE A HD12   1 
ATOM   2076  H HD13   . ILE A 1 142 ? 197.33755 197.27891 198.57759 1.000 96.56843  ? 142 ILE A HD13   1 
ATOM   2077  N N      . HIS A 1 143 ? 200.04804 201.68308 196.18980 1.000 107.33063 ? 143 HIS A N      1 
ATOM   2078  C CA     . HIS A 1 143 ? 201.06245 202.73178 196.14959 1.000 108.66571 ? 143 HIS A CA     1 
ATOM   2079  C C      . HIS A 1 143 ? 200.93014 203.58428 194.89369 1.000 114.17045 ? 143 HIS A C      1 
ATOM   2080  O O      . HIS A 1 143 ? 201.91582 204.13653 194.40293 1.000 119.65520 ? 143 HIS A O      1 
ATOM   2081  C CB     . HIS A 1 143 ? 202.48282 202.15982 196.23787 1.000 106.73858 ? 143 HIS A CB     1 
ATOM   2082  C CG     . HIS A 1 143 ? 202.63707 201.05738 197.23821 1.000 106.83412 ? 143 HIS A CG     1 
ATOM   2083  N ND1    . HIS A 1 143 ? 202.61125 199.72546 196.88726 1.000 105.54026 ? 143 HIS A ND1    1 
ATOM   2084  C CD2    . HIS A 1 143 ? 202.82886 201.08955 198.57792 1.000 105.77890 ? 143 HIS A CD2    1 
ATOM   2085  C CE1    . HIS A 1 143 ? 202.77590 198.98436 197.96804 1.000 100.95246 ? 143 HIS A CE1    1 
ATOM   2086  N NE2    . HIS A 1 143 ? 202.91001 199.78764 199.00739 1.000 104.07621 ? 143 HIS A NE2    1 
ATOM   2087  H H      . HIS A 1 143 ? 199.43888 201.81876 196.78107 1.000 104.90866 ? 143 HIS A H      1 
ATOM   2088  H HA     . HIS A 1 143 ? 200.93333 203.31446 196.91410 1.000 108.09419 ? 143 HIS A HA     1 
ATOM   2089  H HB2    . HIS A 1 143 ? 202.74114 201.81492 195.36945 1.000 106.00920 ? 143 HIS A HB2    1 
ATOM   2090  H HB3    . HIS A 1 143 ? 203.08638 202.87394 196.49566 1.000 108.11666 ? 143 HIS A HB3    1 
ATOM   2091  H HD1    . HIS A 1 143 ? 202.50314 199.42360 196.08917 1.000 103.78548 ? 143 HIS A HD1    1 
ATOM   2092  H HD2    . HIS A 1 143 ? 202.89138 201.85068 199.10858 1.000 105.60347 ? 143 HIS A HD2    1 
ATOM   2093  H HE1    . HIS A 1 143 ? 202.79391 198.05500 197.99321 1.000 100.19117 ? 143 HIS A HE1    1 
ATOM   2094  N N      . THR A 1 144 ? 199.71804 203.68512 194.35496 1.000 121.83605 ? 144 THR A N      1 
ATOM   2095  C CA     . THR A 1 144 ? 199.47927 204.47515 193.15036 1.000 124.73229 ? 144 THR A CA     1 
ATOM   2096  C C      . THR A 1 144 ? 197.98948 204.75364 193.04727 1.000 132.58695 ? 144 THR A C      1 
ATOM   2097  O O      . THR A 1 144 ? 197.19078 203.81400 192.97497 1.000 132.56196 ? 144 THR A O      1 
ATOM   2098  C CB     . THR A 1 144 ? 199.97554 203.73737 191.90596 1.000 121.22542 ? 144 THR A CB     1 
ATOM   2099  O OG1    . THR A 1 144 ? 201.30361 203.24856 192.12943 1.000 115.99433 ? 144 THR A OG1    1 
ATOM   2100  C CG2    . THR A 1 144 ? 199.97526 204.66109 190.70210 1.000 123.79624 ? 144 THR A CG2    1 
ATOM   2101  H H      . THR A 1 144 ? 199.01370 203.30454 194.66913 1.000 117.53130 ? 144 THR A H      1 
ATOM   2102  H HA     . THR A 1 144 ? 199.94881 205.32140 193.21683 1.000 121.78651 ? 144 THR A HA     1 
ATOM   2103  H HB     . THR A 1 144 ? 199.38575 202.99039 191.71822 1.000 117.05996 ? 144 THR A HB     1 
ATOM   2104  H HG1    . THR A 1 144 ? 201.57542 202.83406 191.45131 1.000 115.65376 ? 144 THR A HG1    1 
ATOM   2105  H HG21   . THR A 1 144 ? 200.34608 204.20115 189.93273 1.000 123.05768 ? 144 THR A HG21   1 
ATOM   2106  H HG22   . THR A 1 144 ? 199.06902 204.93863 190.49645 1.000 123.66060 ? 144 THR A HG22   1 
ATOM   2107  H HG23   . THR A 1 144 ? 200.51215 205.44724 190.88777 1.000 123.45426 ? 144 THR A HG23   1 
ATOM   2108  N N      . GLY A 1 145 ? 197.61569 206.03071 193.03921 1.000 132.55325 ? 145 GLY A N      1 
ATOM   2109  C CA     . GLY A 1 145 ? 196.22854 206.40612 192.84443 1.000 137.18718 ? 145 GLY A CA     1 
ATOM   2110  C C      . GLY A 1 145 ? 195.47257 206.68191 194.12765 1.000 138.77467 ? 145 GLY A C      1 
ATOM   2111  O O      . GLY A 1 145 ? 195.80486 207.61523 194.86429 1.000 128.87523 ? 145 GLY A O      1 
ATOM   2112  H H      . GLY A 1 145 ? 198.15016 206.69588 193.14463 1.000 129.22605 ? 145 GLY A H      1 
ATOM   2113  H HA2    . GLY A 1 145 ? 196.19062 207.20460 192.29511 1.000 134.02938 ? 145 GLY A HA2    1 
ATOM   2114  H HA3    . GLY A 1 145 ? 195.76914 205.69413 192.37208 1.000 135.39585 ? 145 GLY A HA3    1 
ATOM   2115  N N      . HIS A 1 146 ? 194.45050 205.87323 194.40413 1.000 143.63186 ? 146 HIS A N      1 
ATOM   2116  C CA     . HIS A 1 146 ? 193.57489 206.07514 195.54723 1.000 145.24196 ? 146 HIS A CA     1 
ATOM   2117  C C      . HIS A 1 146 ? 193.55831 204.82013 196.40779 1.000 144.79089 ? 146 HIS A C      1 
ATOM   2118  O O      . HIS A 1 146 ? 193.82256 203.71157 195.93544 1.000 139.01317 ? 146 HIS A O      1 
ATOM   2119  C CB     . HIS A 1 146 ? 192.15199 206.42847 195.10301 1.000 146.91584 ? 146 HIS A CB     1 
ATOM   2120  C CG     . HIS A 1 146 ? 191.23295 205.25053 195.02298 1.000 150.43550 ? 146 HIS A CG     1 
ATOM   2121  N ND1    . HIS A 1 146 ? 190.60818 204.71814 196.12967 1.000 148.43209 ? 146 HIS A ND1    1 
ATOM   2122  C CD2    . HIS A 1 146 ? 190.83217 204.50216 193.96843 1.000 146.32642 ? 146 HIS A CD2    1 
ATOM   2123  C CE1    . HIS A 1 146 ? 189.86045 203.69429 195.76022 1.000 144.41100 ? 146 HIS A CE1    1 
ATOM   2124  N NE2    . HIS A 1 146 ? 189.97905 203.54143 194.45398 1.000 143.32639 ? 146 HIS A NE2    1 
ATOM   2125  H H      . HIS A 1 146 ? 194.24307 205.18552 193.93086 1.000 141.44520 ? 146 HIS A H      1 
ATOM   2126  H HA     . HIS A 1 146 ? 193.91243 206.80642 196.08747 1.000 143.10641 ? 146 HIS A HA     1 
ATOM   2127  H HB2    . HIS A 1 146 ? 191.77362 207.05670 195.73783 1.000 146.02442 ? 146 HIS A HB2    1 
ATOM   2128  H HB3    . HIS A 1 146 ? 192.19117 206.83385 194.22265 1.000 145.23696 ? 146 HIS A HB3    1 
ATOM   2129  H HD2    . HIS A 1 146 ? 191.08592 204.61736 193.08130 1.000 139.71127 ? 146 HIS A HD2    1 
ATOM   2130  H HE1    . HIS A 1 146 ? 189.33936 203.16994 196.32293 1.000 144.64651 ? 146 HIS A HE1    1 
ATOM   2131  H HE2    . HIS A 1 146 ? 189.58595 202.93804 193.98397 1.000 133.03037 ? 146 HIS A HE2    1 
ATOM   2132  N N      . HIS A 1 147 ? 193.22438 205.01226 197.68489 1.000 150.00805 ? 147 HIS A N      1 
ATOM   2133  C CA     . HIS A 1 147 ? 193.37056 203.97208 198.69472 1.000 152.67662 ? 147 HIS A CA     1 
ATOM   2134  C C      . HIS A 1 147 ? 192.05483 203.34325 199.13282 1.000 146.90233 ? 147 HIS A C      1 
ATOM   2135  O O      . HIS A 1 147 ? 192.07239 202.23558 199.68067 1.000 141.80877 ? 147 HIS A O      1 
ATOM   2136  C CB     . HIS A 1 147 ? 194.07281 204.54273 199.93334 1.000 157.02661 ? 147 HIS A CB     1 
ATOM   2137  C CG     . HIS A 1 147 ? 193.28813 205.60927 200.63262 1.000 161.83610 ? 147 HIS A CG     1 
ATOM   2138  N ND1    . HIS A 1 147 ? 193.17647 206.89296 200.14313 1.000 160.33949 ? 147 HIS A ND1    1 
ATOM   2139  C CD2    . HIS A 1 147 ? 192.57132 205.58140 201.78108 1.000 158.42030 ? 147 HIS A CD2    1 
ATOM   2140  C CE1    . HIS A 1 147 ? 192.42733 207.61059 200.96110 1.000 159.36821 ? 147 HIS A CE1    1 
ATOM   2141  N NE2    . HIS A 1 147 ? 192.04753 206.83840 201.96307 1.000 160.94885 ? 147 HIS A NE2    1 
ATOM   2142  H H      . HIS A 1 147 ? 192.90516 205.74946 197.99161 1.000 150.53558 ? 147 HIS A H      1 
ATOM   2143  H HA     . HIS A 1 147 ? 193.93056 203.26721 198.33785 1.000 152.59963 ? 147 HIS A HA     1 
ATOM   2144  H HB2    . HIS A 1 147 ? 194.22477 203.82345 200.56628 1.000 156.74869 ? 147 HIS A HB2    1 
ATOM   2145  H HB3    . HIS A 1 147 ? 194.92092 204.92779 199.66286 1.000 156.79683 ? 147 HIS A HB3    1 
ATOM   2146  H HD2    . HIS A 1 147 ? 192.45629 204.84913 202.34257 1.000 157.91039 ? 147 HIS A HD2    1 
ATOM   2147  H HE1    . HIS A 1 147 ? 192.20501 208.50685 200.85019 1.000 159.89222 ? 147 HIS A HE1    1 
ATOM   2148  H HE2    . HIS A 1 147 ? 191.55238 207.08297 202.62224 1.000 161.30370 ? 147 HIS A HE2    1 
ATOM   2149  N N      . SER A 1 148 ? 190.92958 204.00459 198.91144 1.000 145.45384 ? 148 SER A N      1 
ATOM   2150  C CA     . SER A 1 148 ? 189.65931 203.54488 199.46722 1.000 146.68220 ? 148 SER A CA     1 
ATOM   2151  C C      . SER A 1 148 ? 189.13433 202.26273 198.82368 1.000 139.91488 ? 148 SER A C      1 
ATOM   2152  O O      . SER A 1 148 ? 188.00673 201.88579 199.16828 1.000 142.51095 ? 148 SER A O      1 
ATOM   2153  C CB     . SER A 1 148 ? 188.61292 204.65200 199.33537 1.000 148.48299 ? 148 SER A CB     1 
ATOM   2154  O OG     . SER A 1 148 ? 188.35604 204.95219 197.97550 1.000 151.00196 ? 148 SER A OG     1 
ATOM   2155  H H      . SER A 1 148 ? 190.87143 204.72738 198.45059 1.000 148.36861 ? 148 SER A H      1 
ATOM   2156  H HA     . SER A 1 148 ? 189.78266 203.36805 200.41311 1.000 148.40125 ? 148 SER A HA     1 
ATOM   2157  H HB2    . SER A 1 148 ? 187.78908 204.35768 199.75466 1.000 147.10846 ? 148 SER A HB2    1 
ATOM   2158  H HB3    . SER A 1 148 ? 188.94228 205.45010 199.77744 1.000 149.29471 ? 148 SER A HB3    1 
ATOM   2159  H HG     . SER A 1 148 ? 187.77174 205.55308 197.92000 1.000 149.38348 ? 148 SER A HG     1 
ATOM   2160  N N      . SER A 1 149 ? 189.84790 201.57202 197.93912 1.000 128.69542 ? 149 SER A N      1 
ATOM   2161  C CA     . SER A 1 149 ? 189.35126 200.35362 197.31250 1.000 123.42752 ? 149 SER A CA     1 
ATOM   2162  C C      . SER A 1 149 ? 190.01726 199.15159 197.96748 1.000 116.92522 ? 149 SER A C      1 
ATOM   2163  O O      . SER A 1 149 ? 191.24835 199.06149 198.00026 1.000 119.44887 ? 149 SER A O      1 
ATOM   2164  C CB     . SER A 1 149 ? 189.62121 200.36227 195.80900 1.000 122.98789 ? 149 SER A CB     1 
ATOM   2165  O OG     . SER A 1 149 ? 189.21271 199.14401 195.21447 1.000 113.63541 ? 149 SER A OG     1 
ATOM   2166  H H      . SER A 1 149 ? 190.63702 201.79378 197.68024 1.000 135.09634 ? 149 SER A H      1 
ATOM   2167  H HA     . SER A 1 149 ? 188.39351 200.28369 197.44826 1.000 124.20590 ? 149 SER A HA     1 
ATOM   2168  H HB2    . SER A 1 149 ? 189.12288 201.08838 195.40356 1.000 126.73219 ? 149 SER A HB2    1 
ATOM   2169  H HB3    . SER A 1 149 ? 190.57151 200.48558 195.65843 1.000 128.37190 ? 149 SER A HB3    1 
ATOM   2170  H HG     . SER A 1 149 ? 188.39059 199.02509 195.33938 1.000 112.95215 ? 149 SER A HG     1 
ATOM   2171  N N      . MET A 1 150 ? 189.20606 198.23595 198.48225 1.000 108.62278 ? 150 MET A N      1 
ATOM   2172  C CA     . MET A 1 150 ? 189.70616 197.03451 199.12799 1.000 104.76193 ? 150 MET A CA     1 
ATOM   2173  C C      . MET A 1 150 ? 189.75363 195.87914 198.13668 1.000 99.84769  ? 150 MET A C      1 
ATOM   2174  O O      . MET A 1 150 ? 189.04556 195.86069 197.12860 1.000 102.92898 ? 150 MET A O      1 
ATOM   2175  C CB     . MET A 1 150 ? 188.82666 196.66042 200.31863 1.000 105.73990 ? 150 MET A CB     1 
ATOM   2176  C CG     . MET A 1 150 ? 188.92807 197.62026 201.48465 1.000 109.99159 ? 150 MET A CG     1 
ATOM   2177  S SD     . MET A 1 150 ? 190.10210 197.06471 202.72927 1.000 124.40664 ? 150 MET A SD     1 
ATOM   2178  C CE     . MET A 1 150 ? 189.20574 195.68589 203.43275 1.000 107.66891 ? 150 MET A CE     1 
ATOM   2179  H H      . MET A 1 150 ? 188.34796 198.29077 198.46953 1.000 110.57394 ? 150 MET A H      1 
ATOM   2180  H HA     . MET A 1 150 ? 190.60202 197.20252 199.45982 1.000 109.21200 ? 150 MET A HA     1 
ATOM   2181  H HB2    . MET A 1 150 ? 187.90098 196.64341 200.02911 1.000 107.03916 ? 150 MET A HB2    1 
ATOM   2182  H HB3    . MET A 1 150 ? 189.08782 195.78131 200.63389 1.000 107.66701 ? 150 MET A HB3    1 
ATOM   2183  H HG2    . MET A 1 150 ? 189.22147 198.48542 201.15890 1.000 113.09857 ? 150 MET A HG2    1 
ATOM   2184  H HG3    . MET A 1 150 ? 188.05809 197.70031 201.90580 1.000 110.45109 ? 150 MET A HG3    1 
ATOM   2185  H HE1    . MET A 1 150 ? 189.67661 195.37192 204.22057 1.000 109.13064 ? 150 MET A HE1    1 
ATOM   2186  H HE2    . MET A 1 150 ? 188.31474 195.98236 203.67494 1.000 110.15028 ? 150 MET A HE2    1 
ATOM   2187  H HE3    . MET A 1 150 ? 189.15003 194.97578 202.77450 1.000 109.13504 ? 150 MET A HE3    1 
ATOM   2188  N N      . PHE A 1 151 ? 190.60728 194.90639 198.43714 1.000 94.75910  ? 151 PHE A N      1 
ATOM   2189  C CA     . PHE A 1 151 ? 190.76533 193.71625 197.61351 1.000 94.27592  ? 151 PHE A CA     1 
ATOM   2190  C C      . PHE A 1 151 ? 190.43941 192.49357 198.45437 1.000 95.27288  ? 151 PHE A C      1 
ATOM   2191  O O      . PHE A 1 151 ? 191.03361 192.28999 199.51755 1.000 100.46453 ? 151 PHE A O      1 
ATOM   2192  C CB     . PHE A 1 151 ? 192.18107 193.63274 197.04731 1.000 91.88330  ? 151 PHE A CB     1 
ATOM   2193  C CG     . PHE A 1 151 ? 192.59450 194.85989 196.29727 1.000 95.91762  ? 151 PHE A CG     1 
ATOM   2194  C CD1    . PHE A 1 151 ? 192.20762 195.04379 194.98385 1.000 99.61163  ? 151 PHE A CD1    1 
ATOM   2195  C CD2    . PHE A 1 151 ? 193.35380 195.83800 196.90822 1.000 98.38885  ? 151 PHE A CD2    1 
ATOM   2196  C CE1    . PHE A 1 151 ? 192.57898 196.17345 194.29192 1.000 98.61288  ? 151 PHE A CE1    1 
ATOM   2197  C CE2    . PHE A 1 151 ? 193.72747 196.97066 196.21966 1.000 100.53768 ? 151 PHE A CE2    1 
ATOM   2198  C CZ     . PHE A 1 151 ? 193.33953 197.13823 194.91035 1.000 99.04745  ? 151 PHE A CZ     1 
ATOM   2199  H H      . PHE A 1 151 ? 191.11710 194.91419 199.12967 1.000 98.84447  ? 151 PHE A H      1 
ATOM   2200  H HA     . PHE A 1 151 ? 190.14269 193.74964 196.87095 1.000 97.34222  ? 151 PHE A HA     1 
ATOM   2201  H HB2    . PHE A 1 151 ? 192.80536 193.50550 197.77867 1.000 94.37507  ? 151 PHE A HB2    1 
ATOM   2202  H HB3    . PHE A 1 151 ? 192.23004 192.88133 196.43619 1.000 94.18363  ? 151 PHE A HB3    1 
ATOM   2203  H HD1    . PHE A 1 151 ? 191.69371 194.39428 194.56108 1.000 98.77759  ? 151 PHE A HD1    1 
ATOM   2204  H HD2    . PHE A 1 151 ? 193.61894 195.72894 197.79298 1.000 98.76523  ? 151 PHE A HD2    1 
ATOM   2205  H HE1    . PHE A 1 151 ? 192.31533 196.28488 193.40733 1.000 98.18437  ? 151 PHE A HE1    1 
ATOM   2206  H HE2    . PHE A 1 151 ? 194.24200 197.62163 196.63950 1.000 99.95256  ? 151 PHE A HE2    1 
ATOM   2207  H HZ     . PHE A 1 151 ? 193.59148 197.90235 194.44425 1.000 99.59824  ? 151 PHE A HZ     1 
ATOM   2208  N N      . TRP A 1 152 ? 189.49931 191.68787 197.97674 1.000 92.34509  ? 152 TRP A N      1 
ATOM   2209  C CA     . TRP A 1 152 ? 189.04731 190.48915 198.66548 1.000 90.64565  ? 152 TRP A CA     1 
ATOM   2210  C C      . TRP A 1 152 ? 189.61233 189.27442 197.94676 1.000 91.66419  ? 152 TRP A C      1 
ATOM   2211  O O      . TRP A 1 152 ? 189.32225 189.05842 196.76546 1.000 96.69879  ? 152 TRP A O      1 
ATOM   2212  C CB     . TRP A 1 152 ? 187.52254 190.42738 198.70290 1.000 90.64671  ? 152 TRP A CB     1 
ATOM   2213  C CG     . TRP A 1 152 ? 186.89658 191.53646 199.47422 1.000 90.12771  ? 152 TRP A CG     1 
ATOM   2214  C CD1    . TRP A 1 152 ? 187.53581 192.47318 200.22562 1.000 96.55918  ? 152 TRP A CD1    1 
ATOM   2215  C CD2    . TRP A 1 152 ? 185.50034 191.82664 199.57350 1.000 90.75666  ? 152 TRP A CD2    1 
ATOM   2216  N NE1    . TRP A 1 152 ? 186.62548 193.33088 200.78781 1.000 98.37378  ? 152 TRP A NE1    1 
ATOM   2217  C CE2    . TRP A 1 152 ? 185.36718 192.95467 200.40176 1.000 93.01863  ? 152 TRP A CE2    1 
ATOM   2218  C CE3    . TRP A 1 152 ? 184.34949 191.24198 199.04146 1.000 94.42000  ? 152 TRP A CE3    1 
ATOM   2219  C CZ2    . TRP A 1 152 ? 184.13127 193.50956 200.71142 1.000 92.38009  ? 152 TRP A CZ2    1 
ATOM   2220  C CZ3    . TRP A 1 152 ? 183.12449 191.79369 199.34913 1.000 95.44812  ? 152 TRP A CZ3    1 
ATOM   2221  C CH2    . TRP A 1 152 ? 183.02386 192.91572 200.17649 1.000 93.95629  ? 152 TRP A CH2    1 
ATOM   2222  H H      . TRP A 1 152 ? 189.09549 191.82101 197.22922 1.000 94.81246  ? 152 TRP A H      1 
ATOM   2223  H HA     . TRP A 1 152 ? 189.37799 190.49133 199.57629 1.000 93.01019  ? 152 TRP A HA     1 
ATOM   2224  H HB2    . TRP A 1 152 ? 187.18389 190.46697 197.79478 1.000 93.18704  ? 152 TRP A HB2    1 
ATOM   2225  H HB3    . TRP A 1 152 ? 187.25673 189.59473 199.11787 1.000 91.59996  ? 152 TRP A HB3    1 
ATOM   2226  H HD1    . TRP A 1 152 ? 188.45719 192.52435 200.34165 1.000 96.45573  ? 152 TRP A HD1    1 
ATOM   2227  H HE1    . TRP A 1 152 ? 186.81434 193.99623 201.29879 1.000 98.23006  ? 152 TRP A HE1    1 
ATOM   2228  H HE3    . TRP A 1 152 ? 184.40849 190.49489 198.49059 1.000 93.66689  ? 152 TRP A HE3    1 
ATOM   2229  H HZ2    . TRP A 1 152 ? 184.06116 194.25638 201.26117 1.000 92.31768  ? 152 TRP A HZ2    1 
ATOM   2230  H HZ3    . TRP A 1 152 ? 182.35131 191.41230 199.00049 1.000 96.43492  ? 152 TRP A HZ3    1 
ATOM   2231  H HH2    . TRP A 1 152 ? 182.18375 193.26624 200.36633 1.000 94.97634  ? 152 TRP A HH2    1 
ATOM   2232  N N      . MET A 1 153 ? 190.40604 188.48315 198.65918 1.000 86.96395  ? 153 MET A N      1 
ATOM   2233  C CA     . MET A 1 153 ? 191.02446 187.28926 198.09706 1.000 88.55433  ? 153 MET A CA     1 
ATOM   2234  C C      . MET A 1 153 ? 190.08539 186.10913 198.31077 1.000 90.96113  ? 153 MET A C      1 
ATOM   2235  O O      . MET A 1 153 ? 189.86745 185.67619 199.44588 1.000 96.48340  ? 153 MET A O      1 
ATOM   2236  C CB     . MET A 1 153 ? 192.38119 187.03435 198.74587 1.000 95.80198  ? 153 MET A CB     1 
ATOM   2237  C CG     . MET A 1 153 ? 193.43356 188.09963 198.46788 1.000 95.51262  ? 153 MET A CG     1 
ATOM   2238  S SD     . MET A 1 153 ? 193.49641 188.65223 196.75456 1.000 107.01755 ? 153 MET A SD     1 
ATOM   2239  C CE     . MET A 1 153 ? 193.35826 190.42225 196.97027 1.000 98.78582  ? 153 MET A CE     1 
ATOM   2240  H H      . MET A 1 153 ? 190.60525 188.61916 199.48467 1.000 90.47738  ? 153 MET A H      1 
ATOM   2241  H HA     . MET A 1 153 ? 191.15260 187.41329 197.14479 1.000 93.10737  ? 153 MET A HA     1 
ATOM   2242  H HB2    . MET A 1 153 ? 192.26009 186.98569 199.70708 1.000 95.40938  ? 153 MET A HB2    1 
ATOM   2243  H HB3    . MET A 1 153 ? 192.72495 186.18933 198.41782 1.000 97.54674  ? 153 MET A HB3    1 
ATOM   2244  H HG2    . MET A 1 153 ? 193.24524 188.87419 199.02052 1.000 95.48921  ? 153 MET A HG2    1 
ATOM   2245  H HG3    . MET A 1 153 ? 194.30600 187.74112 198.69403 1.000 96.53095  ? 153 MET A HG3    1 
ATOM   2246  H HE1    . MET A 1 153 ? 193.36539 190.84772 196.09870 1.000 98.20945  ? 153 MET A HE1    1 
ATOM   2247  H HE2    . MET A 1 153 ? 192.52668 190.62006 197.42871 1.000 97.13922  ? 153 MET A HE2    1 
ATOM   2248  H HE3    . MET A 1 153 ? 194.10977 190.73518 197.49784 1.000 98.61081  ? 153 MET A HE3    1 
ATOM   2249  N N      . ARG A 1 154 ? 189.53183 185.59086 197.22008 1.000 94.96368  ? 154 ARG A N      1 
ATOM   2250  C CA     . ARG A 1 154 ? 188.63729 184.44136 197.27125 1.000 101.44527 ? 154 ARG A CA     1 
ATOM   2251  C C      . ARG A 1 154 ? 189.48256 183.18064 197.39623 1.000 99.49169  ? 154 ARG A C      1 
ATOM   2252  O O      . ARG A 1 154 ? 190.08870 182.73274 196.41857 1.000 103.35508 ? 154 ARG A O      1 
ATOM   2253  C CB     . ARG A 1 154 ? 187.75790 184.41140 196.02368 1.000 104.32449 ? 154 ARG A CB     1 
ATOM   2254  C CG     . ARG A 1 154 ? 186.96965 183.12548 195.80715 1.000 107.77793 ? 154 ARG A CG     1 
ATOM   2255  C CD     . ARG A 1 154 ? 186.72387 182.87715 194.33006 1.000 109.21528 ? 154 ARG A CD     1 
ATOM   2256  N NE     . ARG A 1 154 ? 185.75260 183.81368 193.77666 1.000 114.49332 ? 154 ARG A NE     1 
ATOM   2257  C CZ     . ARG A 1 154 ? 184.46390 183.55265 193.60008 1.000 115.06952 ? 154 ARG A CZ     1 
ATOM   2258  N NH1    . ARG A 1 154 ? 183.94020 182.38220 193.92823 1.000 114.98038 ? 154 ARG A NH1    1 
ATOM   2259  N NH2    . ARG A 1 154 ? 183.67815 184.49179 193.08166 1.000 112.91576 ? 154 ARG A NH2    1 
ATOM   2260  H H      . ARG A 1 154 ? 189.66123 185.89284 196.42536 1.000 97.20371  ? 154 ARG A H      1 
ATOM   2261  H HA     . ARG A 1 154 ? 188.06520 184.50818 198.05103 1.000 101.07643 ? 154 ARG A HA     1 
ATOM   2262  H HB2    . ARG A 1 154 ? 187.11775 185.13770 196.08306 1.000 102.94002 ? 154 ARG A HB2    1 
ATOM   2263  H HB3    . ARG A 1 154 ? 188.32469 184.54310 195.24790 1.000 102.59267 ? 154 ARG A HB3    1 
ATOM   2264  H HG2    . ARG A 1 154 ? 187.45174 182.36294 196.15896 1.000 107.22106 ? 154 ARG A HG2    1 
ATOM   2265  H HG3    . ARG A 1 154 ? 186.10783 183.20525 196.24546 1.000 107.42321 ? 154 ARG A HG3    1 
ATOM   2266  H HD2    . ARG A 1 154 ? 187.55716 182.99327 193.84733 1.000 106.70296 ? 154 ARG A HD2    1 
ATOM   2267  H HD3    . ARG A 1 154 ? 186.39843 181.97296 194.20656 1.000 109.70090 ? 154 ARG A HD3    1 
ATOM   2268  H HE     . ARG A 1 154 ? 186.02664 184.60760 193.59135 1.000 112.12974 ? 154 ARG A HE     1 
ATOM   2269  H HH11   . ARG A 1 154 ? 184.43165 181.76356 194.26514 1.000 113.77145 ? 154 ARG A HH11   1 
ATOM   2270  H HH12   . ARG A 1 154 ? 183.10121 182.24034 193.80359 1.000 115.66765 ? 154 ARG A HH12   1 
ATOM   2271  H HH21   . ARG A 1 154 ? 184.00726 185.25619 192.86470 1.000 111.47483 ? 154 ARG A HH21   1 
ATOM   2272  H HH22   . ARG A 1 154 ? 182.84101 184.33483 192.96273 1.000 114.95349 ? 154 ARG A HH22   1 
ATOM   2273  N N      . VAL A 1 155 ? 189.52224 182.60331 198.59775 1.000 98.10925  ? 155 VAL A N      1 
ATOM   2274  C CA     . VAL A 1 155 ? 190.33426 181.43106 198.88292 1.000 99.26041  ? 155 VAL A CA     1 
ATOM   2275  C C      . VAL A 1 155 ? 189.43730 180.35275 199.47987 1.000 100.65511 ? 155 VAL A C      1 
ATOM   2276  O O      . VAL A 1 155 ? 188.80826 180.58019 200.51633 1.000 105.96639 ? 155 VAL A O      1 
ATOM   2277  C CB     . VAL A 1 155 ? 191.49790 181.74719 199.83910 1.000 99.09169  ? 155 VAL A CB     1 
ATOM   2278  C CG1    . VAL A 1 155 ? 191.02471 182.60121 201.00229 1.000 99.26874  ? 155 VAL A CG1    1 
ATOM   2279  C CG2    . VAL A 1 155 ? 192.13496 180.46564 200.34056 1.000 105.15099 ? 155 VAL A CG2    1 
ATOM   2280  H H      . VAL A 1 155 ? 189.07371 182.88225 199.27649 1.000 99.57648  ? 155 VAL A H      1 
ATOM   2281  H HA     . VAL A 1 155 ? 190.72086 181.11086 198.05646 1.000 100.51660 ? 155 VAL A HA     1 
ATOM   2282  H HB     . VAL A 1 155 ? 192.17410 182.24788 199.35668 1.000 99.11084  ? 155 VAL A HB     1 
ATOM   2283  H HG11   . VAL A 1 155 ? 191.76733 182.73704 201.61160 1.000 99.33367  ? 155 VAL A HG11   1 
ATOM   2284  H HG12   . VAL A 1 155 ? 190.71701 183.45713 200.66505 1.000 99.83853  ? 155 VAL A HG12   1 
ATOM   2285  H HG13   . VAL A 1 155 ? 190.30277 182.14612 201.46168 1.000 100.70375 ? 155 VAL A HG13   1 
ATOM   2286  H HG21   . VAL A 1 155 ? 193.02424 180.66696 200.67138 1.000 104.89345 ? 155 VAL A HG21   1 
ATOM   2287  H HG22   . VAL A 1 155 ? 191.59339 180.09784 201.05625 1.000 104.29813 ? 155 VAL A HG22   1 
ATOM   2288  H HG23   . VAL A 1 155 ? 192.19284 179.83384 199.60680 1.000 104.84989 ? 155 VAL A HG23   1 
ATOM   2289  N N      . PRO A 1 156 ? 189.33705 179.16997 198.87612 1.000 98.29483  ? 156 PRO A N      1 
ATOM   2290  C CA     . PRO A 1 156 ? 188.46154 178.13640 199.43776 1.000 102.50567 ? 156 PRO A CA     1 
ATOM   2291  C C      . PRO A 1 156 ? 188.94995 177.64230 200.78855 1.000 103.85186 ? 156 PRO A C      1 
ATOM   2292  O O      . PRO A 1 156 ? 190.14690 177.63941 201.08239 1.000 104.00167 ? 156 PRO A O      1 
ATOM   2293  C CB     . PRO A 1 156 ? 188.51276 177.01424 198.39353 1.000 102.48602 ? 156 PRO A CB     1 
ATOM   2294  C CG     . PRO A 1 156 ? 189.05915 177.63252 197.16567 1.000 103.73287 ? 156 PRO A CG     1 
ATOM   2295  C CD     . PRO A 1 156 ? 189.94466 178.74000 197.60674 1.000 100.85854 ? 156 PRO A CD     1 
ATOM   2296  H HA     . PRO A 1 156 ? 187.55277 178.46286 199.51786 1.000 102.02999 ? 156 PRO A HA     1 
ATOM   2297  H HB2    . PRO A 1 156 ? 189.09663 176.30616 198.70696 1.000 102.24947 ? 156 PRO A HB2    1 
ATOM   2298  H HB3    . PRO A 1 156 ? 187.61785 176.67498 198.23593 1.000 100.81945 ? 156 PRO A HB3    1 
ATOM   2299  H HG2    . PRO A 1 156 ? 189.56598 176.97091 196.66943 1.000 103.54978 ? 156 PRO A HG2    1 
ATOM   2300  H HG3    . PRO A 1 156 ? 188.33039 177.97605 196.62565 1.000 101.81636 ? 156 PRO A HG3    1 
ATOM   2301  H HD2    . PRO A 1 156 ? 190.84870 178.41988 197.75173 1.000 101.06253 ? 156 PRO A HD2    1 
ATOM   2302  H HD3    . PRO A 1 156 ? 189.91875 179.45632 196.95399 1.000 101.47482 ? 156 PRO A HD3    1 
ATOM   2303  N N      . LEU A 1 157 ? 187.99446 177.21849 201.61934 1.000 105.60806 ? 157 LEU A N      1 
ATOM   2304  C CA     . LEU A 1 157 ? 188.34929 176.53836 202.86045 1.000 104.18008 ? 157 LEU A CA     1 
ATOM   2305  C C      . LEU A 1 157 ? 189.04481 175.21547 202.57479 1.000 108.86270 ? 157 LEU A C      1 
ATOM   2306  O O      . LEU A 1 157 ? 190.01508 174.85452 203.25038 1.000 111.33317 ? 157 LEU A O      1 
ATOM   2307  C CB     . LEU A 1 157 ? 187.10246 176.30329 203.71145 1.000 106.65396 ? 157 LEU A CB     1 
ATOM   2308  C CG     . LEU A 1 157 ? 186.77062 177.35200 204.77116 1.000 107.91804 ? 157 LEU A CG     1 
ATOM   2309  C CD1    . LEU A 1 157 ? 185.45807 177.01249 205.44867 1.000 114.86014 ? 157 LEU A CD1    1 
ATOM   2310  C CD2    . LEU A 1 157 ? 187.88086 177.45205 205.79735 1.000 108.51545 ? 157 LEU A CD2    1 
ATOM   2311  H H      . LEU A 1 157 ? 187.14971 177.31177 201.48792 1.000 105.26777 ? 157 LEU A H      1 
ATOM   2312  H HA     . LEU A 1 157 ? 188.96372 177.09706 203.35981 1.000 104.69049 ? 157 LEU A HA     1 
ATOM   2313  H HB2    . LEU A 1 157 ? 186.33762 176.24611 203.11761 1.000 107.36398 ? 157 LEU A HB2    1 
ATOM   2314  H HB3    . LEU A 1 157 ? 187.20994 175.45706 204.17333 1.000 105.92708 ? 157 LEU A HB3    1 
ATOM   2315  H HG     . LEU A 1 157 ? 186.67416 178.21683 204.34335 1.000 107.64945 ? 157 LEU A HG     1 
ATOM   2316  H HD11   . LEU A 1 157 ? 185.19520 177.75261 206.01778 1.000 112.97574 ? 157 LEU A HD11   1 
ATOM   2317  H HD12   . LEU A 1 157 ? 184.78300 176.86028 204.76953 1.000 113.93009 ? 157 LEU A HD12   1 
ATOM   2318  H HD13   . LEU A 1 157 ? 185.57653 176.21045 205.98101 1.000 111.89428 ? 157 LEU A HD13   1 
ATOM   2319  H HD21   . LEU A 1 157 ? 187.56552 177.97192 206.55303 1.000 109.32160 ? 157 LEU A HD21   1 
ATOM   2320  H HD22   . LEU A 1 157 ? 188.12283 176.55872 206.08787 1.000 108.14187 ? 157 LEU A HD22   1 
ATOM   2321  H HD23   . LEU A 1 157 ? 188.64655 177.88721 205.39272 1.000 108.31042 ? 157 LEU A HD23   1 
ATOM   2322  N N      . VAL A 1 158 ? 188.55608 174.47689 201.58294 1.000 114.23231 ? 158 VAL A N      1 
ATOM   2323  C CA     . VAL A 1 158 ? 189.13661 173.20895 201.16232 1.000 115.30916 ? 158 VAL A CA     1 
ATOM   2324  C C      . VAL A 1 158 ? 189.61492 173.37018 199.72869 1.000 116.68340 ? 158 VAL A C      1 
ATOM   2325  O O      . VAL A 1 158 ? 188.86650 173.85245 198.87145 1.000 118.56455 ? 158 VAL A O      1 
ATOM   2326  C CB     . VAL A 1 158 ? 188.12390 172.05600 201.27442 1.000 117.30865 ? 158 VAL A CB     1 
ATOM   2327  C CG1    . VAL A 1 158 ? 188.76183 170.74653 200.84774 1.000 121.07515 ? 158 VAL A CG1    1 
ATOM   2328  C CG2    . VAL A 1 158 ? 187.59033 171.95797 202.69224 1.000 118.42233 ? 158 VAL A CG2    1 
ATOM   2329  H H      . VAL A 1 158 ? 187.86396 174.69961 201.12362 1.000 112.40607 ? 158 VAL A H      1 
ATOM   2330  H HA     . VAL A 1 158 ? 189.90231 172.99914 201.71933 1.000 113.97967 ? 158 VAL A HA     1 
ATOM   2331  H HB     . VAL A 1 158 ? 187.37579 172.23302 200.68278 1.000 115.98962 ? 158 VAL A HB     1 
ATOM   2332  H HG11   . VAL A 1 158 ? 188.16364 170.01746 201.07481 1.000 119.55591 ? 158 VAL A HG11   1 
ATOM   2333  H HG12   . VAL A 1 158 ? 188.91270 170.76265 199.88979 1.000 119.37959 ? 158 VAL A HG12   1 
ATOM   2334  H HG13   . VAL A 1 158 ? 189.60480 170.63932 201.31544 1.000 118.02201 ? 158 VAL A HG13   1 
ATOM   2335  H HG21   . VAL A 1 158 ? 187.00329 171.18834 202.75547 1.000 116.80092 ? 158 VAL A HG21   1 
ATOM   2336  H HG22   . VAL A 1 158 ? 188.33649 171.85613 203.30352 1.000 115.02853 ? 158 VAL A HG22   1 
ATOM   2337  H HG23   . VAL A 1 158 ? 187.09846 172.76712 202.90231 1.000 114.83482 ? 158 VAL A HG23   1 
ATOM   2338  N N      . ALA A 1 159 ? 190.85235 172.96902 199.47050 1.000 114.71560 ? 159 ALA A N      1 
ATOM   2339  C CA     . ALA A 1 159 ? 191.42037 173.16304 198.14809 1.000 116.45211 ? 159 ALA A CA     1 
ATOM   2340  C C      . ALA A 1 159 ? 190.58727 172.41218 197.11222 1.000 126.25787 ? 159 ALA A C      1 
ATOM   2341  O O      . ALA A 1 159 ? 190.09710 171.31188 197.39125 1.000 132.56482 ? 159 ALA A O      1 
ATOM   2342  C CB     . ALA A 1 159 ? 192.86852 172.67749 198.10954 1.000 116.79930 ? 159 ALA A CB     1 
ATOM   2343  H H      . ALA A 1 159 ? 191.37613 172.58654 200.03531 1.000 116.02562 ? 159 ALA A H      1 
ATOM   2344  H HA     . ALA A 1 159 ? 191.41193 174.10946 197.94304 1.000 115.88289 ? 159 ALA A HA     1 
ATOM   2345  H HB1    . ALA A 1 159 ? 193.22450 172.81762 197.21823 1.000 117.71423 ? 159 ALA A HB1    1 
ATOM   2346  H HB2    . ALA A 1 159 ? 193.38702 173.18110 198.75630 1.000 116.54860 ? 159 ALA A HB2    1 
ATOM   2347  H HB3    . ALA A 1 159 ? 192.89055 171.73325 198.33039 1.000 117.11550 ? 159 ALA A HB3    1 
ATOM   2348  N N      . PRO A 1 160 ? 190.40137 172.97050 195.91220 1.000 127.89526 ? 160 PRO A N      1 
ATOM   2349  C CA     . PRO A 1 160 ? 189.59727 172.25617 194.90733 1.000 128.30021 ? 160 PRO A CA     1 
ATOM   2350  C C      . PRO A 1 160 ? 190.12067 170.86559 194.60857 1.000 131.91035 ? 160 PRO A C      1 
ATOM   2351  O O      . PRO A 1 160 ? 189.32818 169.94291 194.38457 1.000 136.30891 ? 160 PRO A O      1 
ATOM   2352  C CB     . PRO A 1 160 ? 189.68049 173.17044 193.67752 1.000 125.27654 ? 160 PRO A CB     1 
ATOM   2353  C CG     . PRO A 1 160 ? 190.01271 174.50976 194.21050 1.000 119.84570 ? 160 PRO A CG     1 
ATOM   2354  C CD     . PRO A 1 160 ? 190.84879 174.28680 195.42785 1.000 121.84738 ? 160 PRO A CD     1 
ATOM   2355  H HA     . PRO A 1 160 ? 188.67356 172.19621 195.19729 1.000 126.63620 ? 160 PRO A HA     1 
ATOM   2356  H HB2    . PRO A 1 160 ? 190.37924 172.85525 193.08298 1.000 125.80132 ? 160 PRO A HB2    1 
ATOM   2357  H HB3    . PRO A 1 160 ? 188.82373 173.18525 193.22293 1.000 125.98255 ? 160 PRO A HB3    1 
ATOM   2358  H HG2    . PRO A 1 160 ? 190.51110 175.00790 193.54394 1.000 119.20053 ? 160 PRO A HG2    1 
ATOM   2359  H HG3    . PRO A 1 160 ? 189.19490 174.97724 194.44194 1.000 119.83494 ? 160 PRO A HG3    1 
ATOM   2360  H HD2    . PRO A 1 160 ? 191.79033 174.26239 195.19586 1.000 122.08741 ? 160 PRO A HD2    1 
ATOM   2361  H HD3    . PRO A 1 160 ? 190.66027 174.97378 196.08559 1.000 121.05817 ? 160 PRO A HD3    1 
ATOM   2362  N N      . GLU A 1 161 ? 191.44209 170.68653 194.60495 1.000 134.40765 ? 161 GLU A N      1 
ATOM   2363  C CA     . GLU A 1 161 ? 192.00460 169.37502 194.30715 1.000 138.69146 ? 161 GLU A CA     1 
ATOM   2364  C C      . GLU A 1 161 ? 191.54275 168.33881 195.32226 1.000 139.21530 ? 161 GLU A C      1 
ATOM   2365  O O      . GLU A 1 161 ? 191.23118 167.19912 194.95945 1.000 142.68344 ? 161 GLU A O      1 
ATOM   2366  C CB     . GLU A 1 161 ? 193.53010 169.45659 194.27857 1.000 140.61982 ? 161 GLU A CB     1 
ATOM   2367  C CG     . GLU A 1 161 ? 194.22372 168.12306 194.05193 1.000 143.95589 ? 161 GLU A CG     1 
ATOM   2368  C CD     . GLU A 1 161 ? 193.71667 167.40406 192.81845 1.000 148.74622 ? 161 GLU A CD     1 
ATOM   2369  O OE1    . GLU A 1 161 ? 193.37876 168.08684 191.82916 1.000 147.80963 ? 161 GLU A OE1    1 
ATOM   2370  O OE2    . GLU A 1 161 ? 193.65560 166.15671 192.83748 1.000 150.54520 ? 161 GLU A OE2    1 
ATOM   2371  H H      . GLU A 1 161 ? 192.02369 171.29854 194.76873 1.000 132.88289 ? 161 GLU A H      1 
ATOM   2372  H HA     . GLU A 1 161 ? 191.69892 169.09445 193.43056 1.000 139.21958 ? 161 GLU A HA     1 
ATOM   2373  H HB2    . GLU A 1 161 ? 193.79634 170.05303 193.56146 1.000 140.79418 ? 161 GLU A HB2    1 
ATOM   2374  H HB3    . GLU A 1 161 ? 193.83837 169.80829 195.12842 1.000 139.38572 ? 161 GLU A HB3    1 
ATOM   2375  H HG2    . GLU A 1 161 ? 195.17425 168.27855 193.93711 1.000 144.12433 ? 161 GLU A HG2    1 
ATOM   2376  H HG3    . GLU A 1 161 ? 194.07320 167.54905 194.81912 1.000 143.65715 ? 161 GLU A HG3    1 
ATOM   2377  N N      . ASP A 1 162 ? 191.49622 168.71291 196.60058 1.000 137.76040 ? 162 ASP A N      1 
ATOM   2378  C CA     . ASP A 1 162 ? 191.04386 167.79353 197.63520 1.000 138.81692 ? 162 ASP A CA     1 
ATOM   2379  C C      . ASP A 1 162 ? 189.53666 167.58501 197.61717 1.000 137.54483 ? 162 ASP A C      1 
ATOM   2380  O O      . ASP A 1 162 ? 189.05926 166.57746 198.14880 1.000 135.45661 ? 162 ASP A O      1 
ATOM   2381  C CB     . ASP A 1 162 ? 191.46577 168.30412 199.01352 1.000 136.90980 ? 162 ASP A CB     1 
ATOM   2382  C CG     . ASP A 1 162 ? 192.97018 168.35011 199.18160 1.000 140.57822 ? 162 ASP A CG     1 
ATOM   2383  O OD1    . ASP A 1 162 ? 193.67218 167.60338 198.46841 1.000 141.94842 ? 162 ASP A OD1    1 
ATOM   2384  O OD2    . ASP A 1 162 ? 193.45102 169.13180 200.02867 1.000 137.74226 ? 162 ASP A OD2    1 
ATOM   2385  H H      . ASP A 1 162 ? 191.72061 169.49076 196.89090 1.000 136.35873 ? 162 ASP A H      1 
ATOM   2386  H HA     . ASP A 1 162 ? 191.46476 166.93119 197.49444 1.000 139.12080 ? 162 ASP A HA     1 
ATOM   2387  H HB2    . ASP A 1 162 ? 191.12194 169.20283 199.13678 1.000 133.55816 ? 162 ASP A HB2    1 
ATOM   2388  H HB3    . ASP A 1 162 ? 191.10513 167.71409 199.69364 1.000 137.52612 ? 162 ASP A HB3    1 
ATOM   2389  N N      . LEU A 1 163 ? 188.78091 168.50611 197.02508 1.000 135.91863 ? 163 LEU A N      1 
ATOM   2390  C CA     . LEU A 1 163 ? 187.32947 168.40632 196.99927 1.000 134.89074 ? 163 LEU A CA     1 
ATOM   2391  C C      . LEU A 1 163 ? 186.79974 167.66667 195.77908 1.000 137.88180 ? 163 LEU A C      1 
ATOM   2392  O O      . LEU A 1 163 ? 185.59154 167.42181 195.70217 1.000 137.95629 ? 163 LEU A O      1 
ATOM   2393  C CB     . LEU A 1 163 ? 186.70806 169.80654 197.04884 1.000 133.06721 ? 163 LEU A CB     1 
ATOM   2394  C CG     . LEU A 1 163 ? 185.25739 169.91196 197.52703 1.000 137.39208 ? 163 LEU A CG     1 
ATOM   2395  C CD1    . LEU A 1 163 ? 185.04060 169.17695 198.84333 1.000 136.02955 ? 163 LEU A CD1    1 
ATOM   2396  C CD2    . LEU A 1 163 ? 184.85550 171.37101 197.65980 1.000 133.52338 ? 163 LEU A CD2    1 
ATOM   2397  H H      . LEU A 1 163 ? 189.08918 169.20410 196.62844 1.000 135.02810 ? 163 LEU A H      1 
ATOM   2398  H HA     . LEU A 1 163 ? 187.04526 167.91599 197.78490 1.000 134.91147 ? 163 LEU A HA     1 
ATOM   2399  H HB2    . LEU A 1 163 ? 187.24461 170.35281 197.64421 1.000 131.56894 ? 163 LEU A HB2    1 
ATOM   2400  H HB3    . LEU A 1 163 ? 186.74111 170.18193 196.15509 1.000 133.55155 ? 163 LEU A HB3    1 
ATOM   2401  H HG     . LEU A 1 163 ? 184.67941 169.50502 196.86269 1.000 136.98793 ? 163 LEU A HG     1 
ATOM   2402  H HD11   . LEU A 1 163 ? 184.19962 169.46629 199.23035 1.000 135.92321 ? 163 LEU A HD11   1 
ATOM   2403  H HD12   . LEU A 1 163 ? 185.01320 168.22255 198.67294 1.000 135.30235 ? 163 LEU A HD12   1 
ATOM   2404  H HD13   . LEU A 1 163 ? 185.77082 169.38676 199.44634 1.000 133.50694 ? 163 LEU A HD13   1 
ATOM   2405  H HD21   . LEU A 1 163 ? 183.93320 171.41816 197.95681 1.000 133.94461 ? 163 LEU A HD21   1 
ATOM   2406  H HD22   . LEU A 1 163 ? 185.43480 171.79956 198.30912 1.000 130.45632 ? 163 LEU A HD22   1 
ATOM   2407  H HD23   . LEU A 1 163 ? 184.94785 171.80358 196.79656 1.000 134.24600 ? 163 LEU A HD23   1 
ATOM   2408  N N      . ARG A 1 164 ? 187.65952 167.30455 194.83227 1.000 140.85690 ? 164 ARG A N      1 
ATOM   2409  C CA     . ARG A 1 164 ? 187.19931 166.59044 193.65413 1.000 140.98774 ? 164 ARG A CA     1 
ATOM   2410  C C      . ARG A 1 164 ? 186.75099 165.18148 194.02828 1.000 143.57902 ? 164 ARG A C      1 
ATOM   2411  O O      . ARG A 1 164 ? 187.23860 164.57495 194.98538 1.000 145.15300 ? 164 ARG A O      1 
ATOM   2412  C CB     . ARG A 1 164 ? 188.30111 166.52643 192.59690 1.000 140.55999 ? 164 ARG A CB     1 
ATOM   2413  C CG     . ARG A 1 164 ? 189.39387 165.51616 192.89358 1.000 144.69253 ? 164 ARG A CG     1 
ATOM   2414  C CD     . ARG A 1 164 ? 190.51802 165.60905 191.88103 1.000 146.20223 ? 164 ARG A CD     1 
ATOM   2415  N NE     . ARG A 1 164 ? 191.66173 164.79171 192.26504 1.000 147.24468 ? 164 ARG A NE     1 
ATOM   2416  C CZ     . ARG A 1 164 ? 191.77803 163.49639 192.00684 1.000 150.38281 ? 164 ARG A CZ     1 
ATOM   2417  N NH1    . ARG A 1 164 ? 190.82940 162.82899 191.36987 1.000 150.09566 ? 164 ARG A NH1    1 
ATOM   2418  N NH2    . ARG A 1 164 ? 192.87234 162.85244 192.40181 1.000 153.84907 ? 164 ARG A NH2    1 
ATOM   2419  H H      . ARG A 1 164 ? 188.50513 167.45957 194.84851 1.000 139.67873 ? 164 ARG A H      1 
ATOM   2420  H HA     . ARG A 1 164 ? 186.44039 167.05894 193.27289 1.000 140.26732 ? 164 ARG A HA     1 
ATOM   2421  H HB2    . ARG A 1 164 ? 187.90201 166.28734 191.74576 1.000 141.00186 ? 164 ARG A HB2    1 
ATOM   2422  H HB3    . ARG A 1 164 ? 188.71772 167.39970 192.52886 1.000 140.53368 ? 164 ARG A HB3    1 
ATOM   2423  H HG2    . ARG A 1 164 ? 189.75960 165.68606 193.77517 1.000 143.48313 ? 164 ARG A HG2    1 
ATOM   2424  H HG3    . ARG A 1 164 ? 189.02852 164.61882 192.84794 1.000 144.41366 ? 164 ARG A HG3    1 
ATOM   2425  H HD2    . ARG A 1 164 ? 190.19884 165.30494 191.01769 1.000 146.04151 ? 164 ARG A HD2    1 
ATOM   2426  H HD3    . ARG A 1 164 ? 190.81415 166.53070 191.82052 1.000 145.51092 ? 164 ARG A HD3    1 
ATOM   2427  H HE     . ARG A 1 164 ? 192.25397 165.15043 192.77496 1.000 147.19093 ? 164 ARG A HE     1 
ATOM   2428  H HH11   . ARG A 1 164 ? 190.11621 163.23188 191.10931 1.000 148.33851 ? 164 ARG A HH11   1 
ATOM   2429  H HH12   . ARG A 1 164 ? 190.92749 161.98882 191.21498 1.000 150.09556 ? 164 ARG A HH12   1 
ATOM   2430  H HH21   . ARG A 1 164 ? 193.49445 163.27647 192.81735 1.000 151.28065 ? 164 ARG A HH21   1 
ATOM   2431  H HH22   . ARG A 1 164 ? 192.95835 162.01202 192.24080 1.000 152.61457 ? 164 ARG A HH22   1 
ATOM   2432  N N      . ASP A 1 165 ? 185.80256 164.66461 193.25660 1.000 146.91256 ? 165 ASP A N      1 
ATOM   2433  C CA     . ASP A 1 165 ? 185.30119 163.31760 193.47050 1.000 149.33825 ? 165 ASP A CA     1 
ATOM   2434  C C      . ASP A 1 165 ? 186.28298 162.28998 192.92006 1.000 152.78349 ? 165 ASP A C      1 
ATOM   2435  O O      . ASP A 1 165 ? 186.99470 162.53875 191.94316 1.000 152.67864 ? 165 ASP A O      1 
ATOM   2436  C CB     . ASP A 1 165 ? 183.93509 163.15121 192.80699 1.000 154.03477 ? 165 ASP A CB     1 
ATOM   2437  C CG     . ASP A 1 165 ? 183.52245 161.70297 192.67673 1.000 159.40239 ? 165 ASP A CG     1 
ATOM   2438  O OD1    . ASP A 1 165 ? 183.85488 160.90411 193.57785 1.000 160.54807 ? 165 ASP A OD1    1 
ATOM   2439  O OD2    . ASP A 1 165 ? 182.86083 161.36525 191.67323 1.000 160.13455 ? 165 ASP A OD2    1 
ATOM   2440  H H      . ASP A 1 165 ? 185.43215 165.07728 192.59922 1.000 147.17170 ? 165 ASP A H      1 
ATOM   2441  H HA     . ASP A 1 165 ? 185.19846 163.16122 194.42218 1.000 148.70103 ? 165 ASP A HA     1 
ATOM   2442  H HB2    . ASP A 1 165 ? 183.26619 163.60699 193.34145 1.000 153.47126 ? 165 ASP A HB2    1 
ATOM   2443  H HB3    . ASP A 1 165 ? 183.96710 163.53546 191.91686 1.000 153.19408 ? 165 ASP A HB3    1 
ATOM   2444  N N      . ASP A 1 166 ? 186.31874 161.12425 193.56421 1.000 155.23198 ? 166 ASP A N      1 
ATOM   2445  C CA     . ASP A 1 166 ? 187.22907 160.04580 193.17848 1.000 156.88991 ? 166 ASP A CA     1 
ATOM   2446  C C      . ASP A 1 166 ? 186.52977 159.16868 192.14865 1.000 155.05276 ? 166 ASP A C      1 
ATOM   2447  O O      . ASP A 1 166 ? 185.88782 158.17186 192.48091 1.000 153.20793 ? 166 ASP A O      1 
ATOM   2448  C CB     . ASP A 1 166 ? 187.65799 159.24196 194.39892 1.000 159.38951 ? 166 ASP A CB     1 
ATOM   2449  C CG     . ASP A 1 166 ? 188.84416 158.34156 194.11510 1.000 163.06441 ? 166 ASP A CG     1 
ATOM   2450  O OD1    . ASP A 1 166 ? 188.75588 157.51652 193.18203 1.000 158.73420 ? 166 ASP A OD1    1 
ATOM   2451  O OD2    . ASP A 1 166 ? 189.86602 158.45965 194.82340 1.000 167.99084 ? 166 ASP A OD2    1 
ATOM   2452  H H      . ASP A 1 166 ? 185.81869 160.93079 194.23660 1.000 154.86085 ? 166 ASP A H      1 
ATOM   2453  H HA     . ASP A 1 166 ? 188.02245 160.42457 192.76892 1.000 156.16307 ? 166 ASP A HA     1 
ATOM   2454  H HB2    . ASP A 1 166 ? 187.90826 159.85361 195.10888 1.000 158.42700 ? 166 ASP A HB2    1 
ATOM   2455  H HB3    . ASP A 1 166 ? 186.91871 158.68368 194.68690 1.000 157.71273 ? 166 ASP A HB3    1 
ATOM   2456  N N      . ILE A 1 167 ? 186.65313 159.54813 190.87803 1.000 151.61277 ? 167 ILE A N      1 
ATOM   2457  C CA     . ILE A 1 167 ? 186.06118 158.78412 189.78646 1.000 148.05165 ? 167 ILE A CA     1 
ATOM   2458  C C      . ILE A 1 167 ? 187.08395 158.58159 188.67786 1.000 145.79000 ? 167 ILE A C      1 
ATOM   2459  O O      . ILE A 1 167 ? 186.72682 158.21557 187.55306 1.000 144.96220 ? 167 ILE A O      1 
ATOM   2460  C CB     . ILE A 1 167 ? 184.79640 159.47409 189.24568 1.000 150.04330 ? 167 ILE A CB     1 
ATOM   2461  C CG1    . ILE A 1 167 ? 184.98305 160.99213 189.22568 1.000 150.33478 ? 167 ILE A CG1    1 
ATOM   2462  C CG2    . ILE A 1 167 ? 183.59179 159.07782 190.08181 1.000 152.82910 ? 167 ILE A CG2    1 
ATOM   2463  C CD1    . ILE A 1 167 ? 183.85287 161.73588 188.55657 1.000 149.79527 ? 167 ILE A CD1    1 
ATOM   2464  H H      . ILE A 1 167 ? 187.07938 160.25007 190.62220 1.000 152.20971 ? 167 ILE A H      1 
ATOM   2465  H HA     . ILE A 1 167 ? 185.80406 157.90824 190.11417 1.000 149.61153 ? 167 ILE A HA     1 
ATOM   2466  H HB     . ILE A 1 167 ? 184.64734 159.17526 188.33572 1.000 149.60156 ? 167 ILE A HB     1 
ATOM   2467  H HG12   . ILE A 1 167 ? 185.04176 161.31487 190.13850 1.000 152.03190 ? 167 ILE A HG12   1 
ATOM   2468  H HG13   . ILE A 1 167 ? 185.80135 161.20069 188.74888 1.000 150.07108 ? 167 ILE A HG13   1 
ATOM   2469  H HG21   . ILE A 1 167 ? 182.82053 159.59387 189.80159 1.000 152.80450 ? 167 ILE A HG21   1 
ATOM   2470  H HG22   . ILE A 1 167 ? 183.41876 158.13227 189.95225 1.000 152.09027 ? 167 ILE A HG22   1 
ATOM   2471  H HG23   . ILE A 1 167 ? 183.78669 159.25150 191.01566 1.000 153.33399 ? 167 ILE A HG23   1 
ATOM   2472  H HD11   . ILE A 1 167 ? 184.12851 162.65211 188.39733 1.000 149.73920 ? 167 ILE A HD11   1 
ATOM   2473  H HD12   . ILE A 1 167 ? 183.64459 161.30148 187.71468 1.000 149.89259 ? 167 ILE A HD12   1 
ATOM   2474  H HD13   . ILE A 1 167 ? 183.07622 161.72122 189.13720 1.000 151.45996 ? 167 ILE A HD13   1 
ATOM   2475  N N      . ILE A 1 168 ? 188.35808 158.81377 188.97993 1.000 146.47838 ? 168 ILE A N      1 
ATOM   2476  C CA     . ILE A 1 168 ? 189.44083 158.60919 188.02518 1.000 148.25383 ? 168 ILE A CA     1 
ATOM   2477  C C      . ILE A 1 168 ? 190.07926 157.26004 188.31310 1.000 152.86874 ? 168 ILE A C      1 
ATOM   2478  O O      . ILE A 1 168 ? 190.48055 156.98225 189.44967 1.000 156.00393 ? 168 ILE A O      1 
ATOM   2479  C CB     . ILE A 1 168 ? 190.47977 159.73998 188.09783 1.000 150.20392 ? 168 ILE A CB     1 
ATOM   2480  C CG1    . ILE A 1 168 ? 189.78114 161.10219 188.07462 1.000 150.41898 ? 168 ILE A CG1    1 
ATOM   2481  C CG2    . ILE A 1 168 ? 191.45842 159.61547 186.93867 1.000 150.46698 ? 168 ILE A CG2    1 
ATOM   2482  C CD1    . ILE A 1 168 ? 190.72448 162.28416 188.11616 1.000 147.85647 ? 168 ILE A CD1    1 
ATOM   2483  H H      . ILE A 1 168 ? 188.62900 159.09427 189.74599 1.000 149.25326 ? 168 ILE A H      1 
ATOM   2484  H HA     . ILE A 1 168 ? 189.07841 158.58854 187.12577 1.000 147.71898 ? 168 ILE A HA     1 
ATOM   2485  H HB     . ILE A 1 168 ? 190.97155 159.65713 188.92983 1.000 149.79824 ? 168 ILE A HB     1 
ATOM   2486  H HG12   . ILE A 1 168 ? 189.25778 161.16991 187.26068 1.000 149.90680 ? 168 ILE A HG12   1 
ATOM   2487  H HG13   . ILE A 1 168 ? 189.19778 161.17047 188.84619 1.000 149.72273 ? 168 ILE A HG13   1 
ATOM   2488  H HG21   . ILE A 1 168 ? 192.08452 160.35446 186.95836 1.000 149.27926 ? 168 ILE A HG21   1 
ATOM   2489  H HG22   . ILE A 1 168 ? 191.93938 158.77723 187.02072 1.000 149.53526 ? 168 ILE A HG22   1 
ATOM   2490  H HG23   . ILE A 1 168 ? 190.96072 159.62890 186.10623 1.000 148.90962 ? 168 ILE A HG23   1 
ATOM   2491  H HD11   . ILE A 1 168 ? 190.21794 163.08418 188.32609 1.000 147.62757 ? 168 ILE A HD11   1 
ATOM   2492  H HD12   . ILE A 1 168 ? 191.39530 162.12806 188.79918 1.000 148.58673 ? 168 ILE A HD12   1 
ATOM   2493  H HD13   . ILE A 1 168 ? 191.15052 162.38016 187.25005 1.000 146.49234 ? 168 ILE A HD13   1 
ATOM   2494  N N      . GLU A 1 169 ? 190.17093 156.41873 187.28244 1.000 155.10110 ? 169 GLU A N      1 
ATOM   2495  C CA     . GLU A 1 169 ? 190.62343 155.04760 187.48742 1.000 157.16649 ? 169 GLU A CA     1 
ATOM   2496  C C      . GLU A 1 169 ? 192.06117 155.00154 187.99108 1.000 159.94711 ? 169 GLU A C      1 
ATOM   2497  O O      . GLU A 1 169 ? 192.37420 154.25058 188.92200 1.000 157.86266 ? 169 GLU A O      1 
ATOM   2498  C CB     . GLU A 1 169 ? 190.48110 154.25821 186.18556 1.000 156.85556 ? 169 GLU A CB     1 
ATOM   2499  C CG     . GLU A 1 169 ? 191.23465 152.93863 186.15963 1.000 159.13993 ? 169 GLU A CG     1 
ATOM   2500  C CD     . GLU A 1 169 ? 192.64855 153.08099 185.63204 1.000 162.54025 ? 169 GLU A CD     1 
ATOM   2501  O OE1    . GLU A 1 169 ? 192.81539 153.57906 184.49906 1.000 160.84572 ? 169 GLU A OE1    1 
ATOM   2502  O OE2    . GLU A 1 169 ? 193.59266 152.69224 186.35089 1.000 163.02395 ? 169 GLU A OE2    1 
ATOM   2503  H H      . GLU A 1 169 ? 189.97926 156.61521 186.46754 1.000 153.65998 ? 169 GLU A H      1 
ATOM   2504  H HA     . GLU A 1 169 ? 190.05979 154.62665 188.15512 1.000 155.59349 ? 169 GLU A HA     1 
ATOM   2505  H HB2    . GLU A 1 169 ? 189.54169 154.06252 186.04324 1.000 156.02620 ? 169 GLU A HB2    1 
ATOM   2506  H HB3    . GLU A 1 169 ? 190.81526 154.80201 185.45508 1.000 157.74136 ? 169 GLU A HB3    1 
ATOM   2507  H HG2    . GLU A 1 169 ? 191.28255 152.58060 187.05993 1.000 158.83239 ? 169 GLU A HG2    1 
ATOM   2508  H HG3    . GLU A 1 169 ? 190.76219 152.31845 185.58248 1.000 158.96219 ? 169 GLU A HG3    1 
ATOM   2509  N N      . ASN A 1 170 ? 192.94986 155.79570 187.39407 1.000 161.19028 ? 170 ASN A N      1 
ATOM   2510  C CA     . ASN A 1 170 ? 194.37683 155.71977 187.68279 1.000 158.02663 ? 170 ASN A CA     1 
ATOM   2511  C C      . ASN A 1 170 ? 194.90843 156.94385 188.42004 1.000 159.92855 ? 170 ASN A C      1 
ATOM   2512  O O      . ASN A 1 170 ? 196.12842 157.09840 188.53568 1.000 158.76399 ? 170 ASN A O      1 
ATOM   2513  C CB     . ASN A 1 170 ? 195.16273 155.51466 186.38610 1.000 154.70414 ? 170 ASN A CB     1 
ATOM   2514  C CG     . ASN A 1 170 ? 194.86816 156.57760 185.35400 1.000 155.68031 ? 170 ASN A CG     1 
ATOM   2515  O OD1    . ASN A 1 170 ? 194.03849 157.45767 185.57478 1.000 159.91673 ? 170 ASN A OD1    1 
ATOM   2516  N ND2    . ASN A 1 170 ? 195.54755 156.50279 184.21654 1.000 151.92949 ? 170 ASN A ND2    1 
ATOM   2517  H H      . ASN A 1 170 ? 192.74481 156.39437 186.81177 1.000 158.79520 ? 170 ASN A H      1 
ATOM   2518  H HA     . ASN A 1 170 ? 194.54078 154.94790 188.24612 1.000 157.89587 ? 170 ASN A HA     1 
ATOM   2519  H HB2    . ASN A 1 170 ? 196.11202 155.54381 186.58330 1.000 156.29006 ? 170 ASN A HB2    1 
ATOM   2520  H HB3    . ASN A 1 170 ? 194.92991 154.65458 186.00481 1.000 156.40914 ? 170 ASN A HB3    1 
ATOM   2521  H HD21   . ASN A 1 170 ? 195.41514 157.08535 183.59778 1.000 153.14909 ? 170 ASN A HD21   1 
ATOM   2522  H HD22   . ASN A 1 170 ? 196.12028 155.87243 184.09819 1.000 153.72951 ? 170 ASN A HD22   1 
ATOM   2523  N N      . ALA A 1 171 ? 194.03605 157.81788 188.91702 1.000 162.83795 ? 171 ALA A N      1 
ATOM   2524  C CA     . ALA A 1 171 ? 194.44169 158.98217 189.70519 1.000 159.77401 ? 171 ALA A CA     1 
ATOM   2525  C C      . ALA A 1 171 ? 193.56498 159.06872 190.94701 1.000 161.47093 ? 171 ALA A C      1 
ATOM   2526  O O      . ALA A 1 171 ? 192.79767 160.02289 191.12075 1.000 163.52408 ? 171 ALA A O      1 
ATOM   2527  C CB     . ALA A 1 171 ? 194.35189 160.26579 188.87950 1.000 156.13293 ? 171 ALA A CB     1 
ATOM   2528  H H      . ALA A 1 171 ? 193.18481 157.75773 188.81029 1.000 159.47531 ? 171 ALA A H      1 
ATOM   2529  H HA     . ALA A 1 171 ? 195.36164 158.87229 189.99182 1.000 158.93272 ? 171 ALA A HA     1 
ATOM   2530  H HB1    . ALA A 1 171 ? 194.73420 160.99706 189.38921 1.000 155.43705 ? 171 ALA A HB1    1 
ATOM   2531  H HB2    . ALA A 1 171 ? 194.84483 160.14394 188.05314 1.000 156.34302 ? 171 ALA A HB2    1 
ATOM   2532  H HB3    . ALA A 1 171 ? 193.42070 160.44887 188.68482 1.000 156.15041 ? 171 ALA A HB3    1 
ATOM   2533  N N      . PRO A 1 172 ? 193.65932 158.08671 191.83752 1.000 161.84721 ? 172 PRO A N      1 
ATOM   2534  C CA     . PRO A 1 172 ? 192.81979 158.09798 193.03830 1.000 163.05074 ? 172 PRO A CA     1 
ATOM   2535  C C      . PRO A 1 172 ? 193.22995 159.19410 194.00890 1.000 164.93083 ? 172 PRO A C      1 
ATOM   2536  O O      . PRO A 1 172 ? 194.37169 159.65854 194.02971 1.000 160.75558 ? 172 PRO A O      1 
ATOM   2537  C CB     . PRO A 1 172 ? 193.04506 156.70847 193.64144 1.000 161.67013 ? 172 PRO A CB     1 
ATOM   2538  C CG     . PRO A 1 172 ? 194.38942 156.30117 193.15216 1.000 158.42770 ? 172 PRO A CG     1 
ATOM   2539  C CD     . PRO A 1 172 ? 194.53938 156.90712 191.78641 1.000 158.98257 ? 172 PRO A CD     1 
ATOM   2540  H HA     . PRO A 1 172 ? 191.88486 158.20043 192.80141 1.000 161.38995 ? 172 PRO A HA     1 
ATOM   2541  H HB2    . PRO A 1 172 ? 193.03322 156.76523 194.60979 1.000 161.72640 ? 172 PRO A HB2    1 
ATOM   2542  H HB3    . PRO A 1 172 ? 192.36230 156.09760 193.32262 1.000 160.70018 ? 172 PRO A HB3    1 
ATOM   2543  H HG2    . PRO A 1 172 ? 195.06998 156.64404 193.75227 1.000 159.36070 ? 172 PRO A HG2    1 
ATOM   2544  H HG3    . PRO A 1 172 ? 194.43608 155.33369 193.10163 1.000 158.68522 ? 172 PRO A HG3    1 
ATOM   2545  H HD2    . PRO A 1 172 ? 195.45909 157.17654 191.63676 1.000 159.47632 ? 172 PRO A HD2    1 
ATOM   2546  H HD3    . PRO A 1 172 ? 194.23301 156.28576 191.10752 1.000 159.20390 ? 172 PRO A HD3    1 
ATOM   2547  N N      . THR A 1 173 ? 192.26335 159.60669 194.82420 1.000 170.57928 ? 173 THR A N      1 
ATOM   2548  C CA     . THR A 1 173 ? 192.49704 160.59430 195.86705 1.000 174.15210 ? 173 THR A CA     1 
ATOM   2549  C C      . THR A 1 173 ? 193.04030 159.91164 197.11466 1.000 182.62047 ? 173 THR A C      1 
ATOM   2550  O O      . THR A 1 173 ? 192.58396 158.82973 197.49500 1.000 184.57986 ? 173 THR A O      1 
ATOM   2551  C CB     . THR A 1 173 ? 191.20764 161.34488 196.20617 1.000 169.19922 ? 173 THR A CB     1 
ATOM   2552  O OG1    . THR A 1 173 ? 190.23144 160.42401 196.70880 1.000 170.24606 ? 173 THR A OG1    1 
ATOM   2553  C CG2    . THR A 1 173 ? 190.65557 162.04844 194.97665 1.000 161.54756 ? 173 THR A CG2    1 
ATOM   2554  H H      . THR A 1 173 ? 191.45193 159.32387 194.79050 1.000 167.62401 ? 173 THR A H      1 
ATOM   2555  H HA     . THR A 1 173 ? 193.15407 161.23846 195.55994 1.000 169.85277 ? 173 THR A HA     1 
ATOM   2556  H HB     . THR A 1 173 ? 191.39472 162.01457 196.88263 1.000 169.05945 ? 173 THR A HB     1 
ATOM   2557  H HG1    . THR A 1 173 ? 190.06319 159.83922 196.12971 1.000 168.40292 ? 173 THR A HG1    1 
ATOM   2558  H HG21   . THR A 1 173 ? 189.85750 162.54713 195.21163 1.000 158.82773 ? 173 THR A HG21   1 
ATOM   2559  H HG22   . THR A 1 173 ? 191.31764 162.66238 194.62258 1.000 160.34799 ? 173 THR A HG22   1 
ATOM   2560  H HG23   . THR A 1 173 ? 190.43072 161.39781 194.29339 1.000 161.49808 ? 173 THR A HG23   1 
ATOM   2561  N N      . THR A 1 174 ? 194.01884 160.55128 197.74842 1.000 189.68605 ? 174 THR A N      1 
ATOM   2562  C CA     . THR A 1 174 ? 194.64190 159.97447 198.93074 1.000 195.64197 ? 174 THR A CA     1 
ATOM   2563  C C      . THR A 1 174 ? 193.65974 159.94086 200.09511 1.000 199.47777 ? 174 THR A C      1 
ATOM   2564  O O      . THR A 1 174 ? 192.89536 160.88469 200.31520 1.000 194.74116 ? 174 THR A O      1 
ATOM   2565  C CB     . THR A 1 174 ? 195.88672 160.77298 199.32135 1.000 195.21309 ? 174 THR A CB     1 
ATOM   2566  O OG1    . THR A 1 174 ? 196.68187 160.00780 200.23580 1.000 194.84149 ? 174 THR A OG1    1 
ATOM   2567  C CG2    . THR A 1 174 ? 195.50018 162.09534 199.97291 1.000 195.72820 ? 174 THR A CG2    1 
ATOM   2568  H H      . THR A 1 174 ? 194.33727 161.31531 197.51488 1.000 186.13150 ? 174 THR A H      1 
ATOM   2569  H HA     . THR A 1 174 ? 194.91386 159.06387 198.73673 1.000 191.87458 ? 174 THR A HA     1 
ATOM   2570  H HB     . THR A 1 174 ? 196.40779 160.96556 198.52629 1.000 192.72812 ? 174 THR A HB     1 
ATOM   2571  H HG1    . THR A 1 174 ? 197.35679 160.44998 200.46944 1.000 194.02354 ? 174 THR A HG1    1 
ATOM   2572  H HG21   . THR A 1 174 ? 196.24701 162.71327 199.93638 1.000 194.53998 ? 174 THR A HG21   1 
ATOM   2573  H HG22   . THR A 1 174 ? 194.74530 162.48636 199.50591 1.000 193.22110 ? 174 THR A HG22   1 
ATOM   2574  H HG23   . THR A 1 174 ? 195.25600 161.95209 200.90079 1.000 195.48548 ? 174 THR A HG23   1 
ATOM   2575  N N      . HIS A 1 175 ? 193.68000 158.83576 200.83792 1.000 204.13748 ? 175 HIS A N      1 
ATOM   2576  C CA     . HIS A 1 175 ? 192.89882 158.68726 202.05721 1.000 202.95550 ? 175 HIS A CA     1 
ATOM   2577  C C      . HIS A 1 175 ? 193.74063 158.88716 203.31037 1.000 205.99265 ? 175 HIS A C      1 
ATOM   2578  O O      . HIS A 1 175 ? 193.25635 158.63538 204.41832 1.000 205.08871 ? 175 HIS A O      1 
ATOM   2579  C CB     . HIS A 1 175 ? 192.23511 157.30941 202.09240 1.000 202.39842 ? 175 HIS A CB     1 
ATOM   2580  C CG     . HIS A 1 175 ? 191.25969 157.08038 200.98048 1.000 201.99186 ? 175 HIS A CG     1 
ATOM   2581  N ND1    . HIS A 1 175 ? 189.96461 157.55053 201.01790 1.000 199.32342 ? 175 HIS A ND1    1 
ATOM   2582  C CD2    . HIS A 1 175 ? 191.38966 156.42996 199.79995 1.000 199.36770 ? 175 HIS A CD2    1 
ATOM   2583  C CE1    . HIS A 1 175 ? 189.33878 157.19991 199.90855 1.000 194.64797 ? 175 HIS A CE1    1 
ATOM   2584  N NE2    . HIS A 1 175 ? 190.18124 156.51919 199.15251 1.000 194.73589 ? 175 HIS A NE2    1 
ATOM   2585  H H      . HIS A 1 175 ? 194.15186 158.14218 200.64839 1.000 200.54661 ? 175 HIS A H      1 
ATOM   2586  H HA     . HIS A 1 175 ? 192.19507 159.35454 202.06381 1.000 200.31808 ? 175 HIS A HA     1 
ATOM   2587  H HB2    . HIS A 1 175 ? 192.92363 156.62921 202.02746 1.000 202.07498 ? 175 HIS A HB2    1 
ATOM   2588  H HB3    . HIS A 1 175 ? 191.75679 157.21377 202.93088 1.000 201.80576 ? 175 HIS A HB3    1 
ATOM   2589  H HD2    . HIS A 1 175 ? 192.15391 156.00298 199.48611 1.000 198.46080 ? 175 HIS A HD2    1 
ATOM   2590  H HE1    . HIS A 1 175 ? 188.45553 157.39867 199.69597 1.000 194.14629 ? 175 HIS A HE1    1 
ATOM   2591  H HE2    . HIS A 1 175 ? 190.00242 156.18581 198.38021 1.000 192.77780 ? 175 HIS A HE2    1 
ATOM   2592  N N      . THR A 1 176 ? 194.98483 159.33236 203.16055 1.000 209.02086 ? 176 THR A N      1 
ATOM   2593  C CA     . THR A 1 176 ? 195.87160 159.48933 204.30254 1.000 209.99083 ? 176 THR A CA     1 
ATOM   2594  C C      . THR A 1 176 ? 195.35059 160.56476 205.24904 1.000 209.23978 ? 176 THR A C      1 
ATOM   2595  O O      . THR A 1 176 ? 194.73884 161.55222 204.83259 1.000 206.16036 ? 176 THR A O      1 
ATOM   2596  C CB     . THR A 1 176 ? 197.28314 159.84941 203.83669 1.000 206.38881 ? 176 THR A CB     1 
ATOM   2597  O OG1    . THR A 1 176 ? 197.73454 158.88491 202.87731 1.000 206.55253 ? 176 THR A OG1    1 
ATOM   2598  C CG2    . THR A 1 176 ? 198.24783 159.87891 205.01519 1.000 203.40712 ? 176 THR A CG2    1 
ATOM   2599  H H      . THR A 1 176 ? 195.33855 159.55091 202.40806 1.000 205.42696 ? 176 THR A H      1 
ATOM   2600  H HA     . THR A 1 176 ? 195.91677 158.65170 204.78979 1.000 208.68745 ? 176 THR A HA     1 
ATOM   2601  H HB     . THR A 1 176 ? 197.27266 160.72911 203.42821 1.000 205.73569 ? 176 THR A HB     1 
ATOM   2602  H HG1    . THR A 1 176 ? 197.22502 158.88279 202.20965 1.000 204.85374 ? 176 THR A HG1    1 
ATOM   2603  H HG21   . THR A 1 176 ? 199.16095 159.93820 204.69319 1.000 204.00072 ? 176 THR A HG21   1 
ATOM   2604  H HG22   . THR A 1 176 ? 198.06333 160.64617 205.57912 1.000 205.01722 ? 176 THR A HG22   1 
ATOM   2605  H HG23   . THR A 1 176 ? 198.15282 159.06937 205.54124 1.000 205.02024 ? 176 THR A HG23   1 
ATOM   2606  N N      . GLU A 1 177 ? 195.60191 160.35924 206.54301 1.000 209.69207 ? 177 GLU A N      1 
ATOM   2607  C CA     . GLU A 1 177 ? 195.21257 161.31592 207.57862 1.000 205.25793 ? 177 GLU A CA     1 
ATOM   2608  C C      . GLU A 1 177 ? 196.19234 162.49028 207.56571 1.000 203.16885 ? 177 GLU A C      1 
ATOM   2609  O O      . GLU A 1 177 ? 196.97841 162.71063 208.48952 1.000 202.05762 ? 177 GLU A O      1 
ATOM   2610  C CB     . GLU A 1 177 ? 195.17071 160.63700 208.94020 1.000 203.85970 ? 177 GLU A CB     1 
ATOM   2611  C CG     . GLU A 1 177 ? 194.55991 161.48843 210.03925 1.000 200.97168 ? 177 GLU A CG     1 
ATOM   2612  C CD     . GLU A 1 177 ? 194.61293 160.81193 211.39391 1.000 200.77149 ? 177 GLU A CD     1 
ATOM   2613  O OE1    . GLU A 1 177 ? 195.13506 159.68009 211.47415 1.000 199.60420 ? 177 GLU A OE1    1 
ATOM   2614  O OE2    . GLU A 1 177 ? 194.13218 161.41132 212.37834 1.000 198.24119 ? 177 GLU A OE2    1 
ATOM   2615  H H      . GLU A 1 177 ? 196.00229 159.66275 206.84975 1.000 208.00374 ? 177 GLU A H      1 
ATOM   2616  H HA     . GLU A 1 177 ? 194.32603 161.65729 207.38222 1.000 205.50309 ? 177 GLU A HA     1 
ATOM   2617  H HB2    . GLU A 1 177 ? 194.64367 159.82580 208.86777 1.000 204.04277 ? 177 GLU A HB2    1 
ATOM   2618  H HB3    . GLU A 1 177 ? 196.07699 160.41632 209.20645 1.000 203.84492 ? 177 GLU A HB3    1 
ATOM   2619  H HG2    . GLU A 1 177 ? 195.04776 162.32439 210.10181 1.000 202.14347 ? 177 GLU A HG2    1 
ATOM   2620  H HG3    . GLU A 1 177 ? 193.62955 161.66129 209.82588 1.000 201.15646 ? 177 GLU A HG3    1 
ATOM   2621  N N      . GLU A 1 178 ? 196.13095 163.25690 206.47946 1.000 201.09221 ? 178 GLU A N      1 
ATOM   2622  C CA     . GLU A 1 178 ? 197.01548 164.40455 206.28662 1.000 192.45010 ? 178 GLU A CA     1 
ATOM   2623  C C      . GLU A 1 178 ? 196.51941 165.54190 207.16944 1.000 185.51627 ? 178 GLU A C      1 
ATOM   2624  O O      . GLU A 1 178 ? 195.71395 166.37766 206.75668 1.000 177.84666 ? 178 GLU A O      1 
ATOM   2625  C CB     . GLU A 1 178 ? 197.05812 164.81035 204.81932 1.000 190.18551 ? 178 GLU A CB     1 
ATOM   2626  C CG     . GLU A 1 178 ? 197.65369 163.75089 203.90763 1.000 193.31481 ? 178 GLU A CG     1 
ATOM   2627  C CD     . GLU A 1 178 ? 198.15022 164.32216 202.59457 1.000 187.64550 ? 178 GLU A CD     1 
ATOM   2628  O OE1    . GLU A 1 178 ? 197.59784 165.34672 202.14227 1.000 182.12018 ? 178 GLU A OE1    1 
ATOM   2629  O OE2    . GLU A 1 178 ? 199.09401 163.74613 202.01448 1.000 185.17664 ? 178 GLU A OE2    1 
ATOM   2630  H H      . GLU A 1 178 ? 195.57887 163.13209 205.83202 1.000 200.31200 ? 178 GLU A H      1 
ATOM   2631  H HA     . GLU A 1 178 ? 197.91415 164.16937 206.56595 1.000 194.79256 ? 178 GLU A HA     1 
ATOM   2632  H HB2    . GLU A 1 178 ? 196.15349 164.98712 204.51734 1.000 192.25649 ? 178 GLU A HB2    1 
ATOM   2633  H HB3    . GLU A 1 178 ? 197.59645 165.61263 204.73273 1.000 190.33501 ? 178 GLU A HB3    1 
ATOM   2634  H HG2    . GLU A 1 178 ? 198.40524 163.33324 204.35685 1.000 194.21628 ? 178 GLU A HG2    1 
ATOM   2635  H HG3    . GLU A 1 178 ? 196.97510 163.08688 203.70886 1.000 195.80097 ? 178 GLU A HG3    1 
ATOM   2636  N N      . TYR A 1 179 ? 197.01056 165.57012 208.41017 1.000 184.23997 ? 179 TYR A N      1 
ATOM   2637  C CA     . TYR A 1 179 ? 196.60107 166.61590 209.34142 1.000 179.93654 ? 179 TYR A CA     1 
ATOM   2638  C C      . TYR A 1 179 ? 196.99625 167.99377 208.82632 1.000 174.66329 ? 179 TYR A C      1 
ATOM   2639  O O      . TYR A 1 179 ? 196.20474 168.94148 208.89494 1.000 166.81907 ? 179 TYR A O      1 
ATOM   2640  C CB     . TYR A 1 179 ? 197.21601 166.35712 210.71712 1.000 177.49111 ? 179 TYR A CB     1 
ATOM   2641  C CG     . TYR A 1 179 ? 196.92304 167.43431 211.73717 1.000 175.04658 ? 179 TYR A CG     1 
ATOM   2642  C CD1    . TYR A 1 179 ? 197.76113 168.53233 211.87887 1.000 170.08970 ? 179 TYR A CD1    1 
ATOM   2643  C CD2    . TYR A 1 179 ? 195.80785 167.35209 212.55970 1.000 170.44088 ? 179 TYR A CD2    1 
ATOM   2644  C CE1    . TYR A 1 179 ? 197.49637 169.51794 212.81002 1.000 160.80376 ? 179 TYR A CE1    1 
ATOM   2645  C CE2    . TYR A 1 179 ? 195.53503 168.33262 213.49373 1.000 164.51933 ? 179 TYR A CE2    1 
ATOM   2646  C CZ     . TYR A 1 179 ? 196.38240 169.41299 213.61455 1.000 159.74278 ? 179 TYR A CZ     1 
ATOM   2647  O OH     . TYR A 1 179 ? 196.11409 170.39172 214.54348 1.000 148.93234 ? 179 TYR A OH     1 
ATOM   2648  H H      . TYR A 1 179 ? 197.57302 165.00402 208.73087 1.000 186.68754 ? 179 TYR A H      1 
ATOM   2649  H HA     . TYR A 1 179 ? 195.63575 166.59550 209.43528 1.000 180.03802 ? 179 TYR A HA     1 
ATOM   2650  H HB2    . TYR A 1 179 ? 196.86671 165.52061 211.06224 1.000 178.56375 ? 179 TYR A HB2    1 
ATOM   2651  H HB3    . TYR A 1 179 ? 198.17942 166.29523 210.62119 1.000 177.09181 ? 179 TYR A HB3    1 
ATOM   2652  H HD1    . TYR A 1 179 ? 198.51358 168.60573 211.33718 1.000 170.02073 ? 179 TYR A HD1    1 
ATOM   2653  H HD2    . TYR A 1 179 ? 195.23433 166.62432 212.48046 1.000 169.94246 ? 179 TYR A HD2    1 
ATOM   2654  H HE1    . TYR A 1 179 ? 198.06661 170.24776 212.89362 1.000 162.99593 ? 179 TYR A HE1    1 
ATOM   2655  H HE2    . TYR A 1 179 ? 194.78388 168.26408 214.03784 1.000 163.53146 ? 179 TYR A HE2    1 
ATOM   2656  H HH     . TYR A 1 179 ? 195.42082 170.19554 214.97526 1.000 154.20365 ? 179 TYR A HH     1 
ATOM   2657  N N      . SER A 1 180 ? 198.21712 168.12546 208.30820 1.000 174.91114 ? 180 SER A N      1 
ATOM   2658  C CA     . SER A 1 180 ? 198.67381 169.38800 207.74360 1.000 168.01684 ? 180 SER A CA     1 
ATOM   2659  C C      . SER A 1 180 ? 198.22222 169.58936 206.30362 1.000 164.95074 ? 180 SER A C      1 
ATOM   2660  O O      . SER A 1 180 ? 198.32532 170.70893 205.79157 1.000 154.54530 ? 180 SER A O      1 
ATOM   2661  C CB     . SER A 1 180 ? 200.20063 169.46946 207.81390 1.000 165.79461 ? 180 SER A CB     1 
ATOM   2662  O OG     . SER A 1 180 ? 200.80062 168.41675 207.07956 1.000 168.79299 ? 180 SER A OG     1 
ATOM   2663  H H      . SER A 1 180 ? 198.80021 167.49425 208.27343 1.000 174.93242 ? 180 SER A H      1 
ATOM   2664  H HA     . SER A 1 180 ? 198.31300 170.11632 208.27283 1.000 169.64377 ? 180 SER A HA     1 
ATOM   2665  H HB2    . SER A 1 180 ? 200.48884 170.31767 207.44217 1.000 166.23022 ? 180 SER A HB2    1 
ATOM   2666  H HB3    . SER A 1 180 ? 200.47710 169.40345 208.74148 1.000 167.51664 ? 180 SER A HB3    1 
ATOM   2667  H HG     . SER A 1 180 ? 201.63666 168.45638 207.15139 1.000 167.95004 ? 180 SER A HG     1 
ATOM   2668  N N      . GLY A 1 181 ? 197.72987 168.54119 205.64139 1.000 165.56272 ? 181 GLY A N      1 
ATOM   2669  C CA     . GLY A 1 181 ? 197.27603 168.69468 204.26948 1.000 156.18181 ? 181 GLY A CA     1 
ATOM   2670  C C      . GLY A 1 181 ? 196.04583 169.57372 204.15393 1.000 145.70007 ? 181 GLY A C      1 
ATOM   2671  O O      . GLY A 1 181 ? 195.91656 170.35374 203.20705 1.000 140.77100 ? 181 GLY A O      1 
ATOM   2672  H H      . GLY A 1 181 ? 197.65090 167.74655 205.96032 1.000 170.32828 ? 181 GLY A H      1 
ATOM   2673  H HA2    . GLY A 1 181 ? 197.98529 169.08876 203.73796 1.000 159.51327 ? 181 GLY A HA2    1 
ATOM   2674  H HA3    . GLY A 1 181 ? 197.06488 167.82261 203.90083 1.000 164.16577 ? 181 GLY A HA3    1 
ATOM   2675  N N      . GLU A 1 182 ? 195.12594 169.46249 205.11268 1.000 145.58773 ? 182 GLU A N      1 
ATOM   2676  C CA     . GLU A 1 182 ? 193.89282 170.23717 205.06647 1.000 143.08991 ? 182 GLU A CA     1 
ATOM   2677  C C      . GLU A 1 182 ? 194.11760 171.72579 205.28871 1.000 138.23400 ? 182 GLU A C      1 
ATOM   2678  O O      . GLU A 1 182 ? 193.20614 172.51589 205.02288 1.000 134.07854 ? 182 GLU A O      1 
ATOM   2679  C CB     . GLU A 1 182 ? 192.90969 169.71091 206.11154 1.000 145.63102 ? 182 GLU A CB     1 
ATOM   2680  C CG     . GLU A 1 182 ? 192.44647 168.28764 205.85569 1.000 152.33162 ? 182 GLU A CG     1 
ATOM   2681  C CD     . GLU A 1 182 ? 191.16314 167.95112 206.58829 1.000 151.95308 ? 182 GLU A CD     1 
ATOM   2682  O OE1    . GLU A 1 182 ? 190.85967 168.62042 207.59829 1.000 149.45295 ? 182 GLU A OE1    1 
ATOM   2683  O OE2    . GLU A 1 182 ? 190.45803 167.01607 206.15455 1.000 151.35778 ? 182 GLU A OE2    1 
ATOM   2684  H H      . GLU A 1 182 ? 195.19418 168.94651 205.79728 1.000 154.21015 ? 182 GLU A H      1 
ATOM   2685  H HA     . GLU A 1 182 ? 193.48641 170.12589 204.19279 1.000 144.11281 ? 182 GLU A HA     1 
ATOM   2686  H HB2    . GLU A 1 182 ? 193.33811 169.73140 206.98163 1.000 148.37460 ? 182 GLU A HB2    1 
ATOM   2687  H HB3    . GLU A 1 182 ? 192.12539 170.28176 206.11781 1.000 145.21630 ? 182 GLU A HB3    1 
ATOM   2688  H HG2    . GLU A 1 182 ? 192.28898 168.17277 204.90545 1.000 150.30073 ? 182 GLU A HG2    1 
ATOM   2689  H HG3    . GLU A 1 182 ? 193.13398 167.67240 206.15531 1.000 154.55940 ? 182 GLU A HG3    1 
ATOM   2690  N N      . GLU A 1 183 ? 195.29220 172.12611 205.76506 1.000 134.90505 ? 183 GLU A N      1 
ATOM   2691  C CA     . GLU A 1 183 ? 195.58103 173.52314 206.05266 1.000 126.04011 ? 183 GLU A CA     1 
ATOM   2692  C C      . GLU A 1 183 ? 196.20899 174.25386 204.87462 1.000 119.12036 ? 183 GLU A C      1 
ATOM   2693  O O      . GLU A 1 183 ? 196.42450 175.46747 204.96228 1.000 116.57040 ? 183 GLU A O      1 
ATOM   2694  C CB     . GLU A 1 183 ? 196.51109 173.61747 207.26365 1.000 129.08863 ? 183 GLU A CB     1 
ATOM   2695  C CG     . GLU A 1 183 ? 196.01964 172.83292 208.46686 1.000 135.99080 ? 183 GLU A CG     1 
ATOM   2696  C CD     . GLU A 1 183 ? 196.68527 173.26030 209.75759 1.000 136.79801 ? 183 GLU A CD     1 
ATOM   2697  O OE1    . GLU A 1 183 ? 197.84096 173.72949 209.70402 1.000 136.73211 ? 183 GLU A OE1    1 
ATOM   2698  O OE2    . GLU A 1 183 ? 196.05437 173.12521 210.82668 1.000 137.27938 ? 183 GLU A OE2    1 
ATOM   2699  H H      . GLU A 1 183 ? 195.94914 171.59716 205.93290 1.000 140.66685 ? 183 GLU A H      1 
ATOM   2700  H HA     . GLU A 1 183 ? 194.75318 173.97608 206.27690 1.000 129.35552 ? 183 GLU A HA     1 
ATOM   2701  H HB2    . GLU A 1 183 ? 197.38272 173.27017 207.01739 1.000 135.03656 ? 183 GLU A HB2    1 
ATOM   2702  H HB3    . GLU A 1 183 ? 196.58936 174.54780 207.52610 1.000 129.31780 ? 183 GLU A HB3    1 
ATOM   2703  H HG2    . GLU A 1 183 ? 195.06431 172.96870 208.56235 1.000 135.80719 ? 183 GLU A HG2    1 
ATOM   2704  H HG3    . GLU A 1 183 ? 196.20957 171.89169 208.32894 1.000 141.16635 ? 183 GLU A HG3    1 
ATOM   2705  N N      . LYS A 1 184 ? 196.48611 173.55348 203.77251 1.000 116.92193 ? 184 LYS A N      1 
ATOM   2706  C CA     . LYS A 1 184 ? 197.23658 174.15964 202.67887 1.000 112.88670 ? 184 LYS A CA     1 
ATOM   2707  C C      . LYS A 1 184 ? 196.60336 175.46521 202.22099 1.000 109.15799 ? 184 LYS A C      1 
ATOM   2708  O O      . LYS A 1 184 ? 197.30987 176.44124 201.94582 1.000 111.42256 ? 184 LYS A O      1 
ATOM   2709  C CB     . LYS A 1 184 ? 197.34945 173.17652 201.51266 1.000 117.36880 ? 184 LYS A CB     1 
ATOM   2710  C CG     . LYS A 1 184 ? 196.02305 172.73638 200.91531 1.000 120.14959 ? 184 LYS A CG     1 
ATOM   2711  C CD     . LYS A 1 184 ? 196.22285 172.01897 199.58996 1.000 121.60937 ? 184 LYS A CD     1 
ATOM   2712  C CE     . LYS A 1 184 ? 196.92068 170.68134 199.76884 1.000 130.03810 ? 184 LYS A CE     1 
ATOM   2713  N NZ     . LYS A 1 184 ? 196.11100 169.72896 200.57598 1.000 137.63506 ? 184 LYS A NZ     1 
ATOM   2714  H H      . LYS A 1 184 ? 196.25382 172.73688 203.63588 1.000 125.62421 ? 184 LYS A H      1 
ATOM   2715  H HA     . LYS A 1 184 ? 198.13423 174.35810 202.98800 1.000 116.33107 ? 184 LYS A HA     1 
ATOM   2716  H HB2    . LYS A 1 184 ? 197.86583 173.59388 200.80549 1.000 117.60519 ? 184 LYS A HB2    1 
ATOM   2717  H HB3    . LYS A 1 184 ? 197.80900 172.38227 201.82596 1.000 122.36721 ? 184 LYS A HB3    1 
ATOM   2718  H HG2    . LYS A 1 184 ? 195.57919 172.13063 201.52851 1.000 125.58402 ? 184 LYS A HG2    1 
ATOM   2719  H HG3    . LYS A 1 184 ? 195.46585 173.51023 200.74751 1.000 119.76309 ? 184 LYS A HG3    1 
ATOM   2720  H HD2    . LYS A 1 184 ? 195.35782 171.85633 199.18229 1.000 123.54162 ? 184 LYS A HD2    1 
ATOM   2721  H HD3    . LYS A 1 184 ? 196.76881 172.57011 199.00772 1.000 121.86066 ? 184 LYS A HD3    1 
ATOM   2722  H HE2    . LYS A 1 184 ? 197.06932 170.28385 198.89677 1.000 130.06112 ? 184 LYS A HE2    1 
ATOM   2723  H HE3    . LYS A 1 184 ? 197.76824 170.81679 200.21973 1.000 129.67180 ? 184 LYS A HE3    1 
ATOM   2724  H HZ1    . LYS A 1 184 ? 196.53157 168.94675 200.63447 1.000 138.63955 ? 184 LYS A HZ1    1 
ATOM   2725  H HZ2    . LYS A 1 184 ? 195.98811 170.05254 201.39585 1.000 136.73849 ? 184 LYS A HZ2    1 
ATOM   2726  H HZ3    . LYS A 1 184 ? 195.31782 169.60294 200.19239 1.000 136.44401 ? 184 LYS A HZ3    1 
ATOM   2727  N N      . THR A 1 185 ? 195.27301 175.51228 202.14778 1.000 105.26021 ? 185 THR A N      1 
ATOM   2728  C CA     . THR A 1 185 ? 194.61314 176.72628 201.68226 1.000 100.99306 ? 185 THR A CA     1 
ATOM   2729  C C      . THR A 1 185 ? 195.04398 177.92544 202.51213 1.000 99.07191  ? 185 THR A C      1 
ATOM   2730  O O      . THR A 1 185 ? 195.41678 178.97024 201.96691 1.000 101.87042 ? 185 THR A O      1 
ATOM   2731  C CB     . THR A 1 185 ? 193.09687 176.55744 201.73240 1.000 103.82235 ? 185 THR A CB     1 
ATOM   2732  O OG1    . THR A 1 185 ? 192.72025 175.96980 202.98297 1.000 110.08755 ? 185 THR A OG1    1 
ATOM   2733  C CG2    . THR A 1 185 ? 192.62459 175.67337 200.59478 1.000 108.62118 ? 185 THR A CG2    1 
ATOM   2734  H H      . THR A 1 185 ? 194.74198 174.86930 202.35781 1.000 110.50139 ? 185 THR A H      1 
ATOM   2735  H HA     . THR A 1 185 ? 194.86727 176.89146 200.76082 1.000 104.42305 ? 185 THR A HA     1 
ATOM   2736  H HB     . THR A 1 185 ? 192.67238 177.42497 201.64276 1.000 103.64067 ? 185 THR A HB     1 
ATOM   2737  H HG1    . THR A 1 185 ? 191.88656 175.87158 203.01476 1.000 110.21833 ? 185 THR A HG1    1 
ATOM   2738  H HG21   . THR A 1 185 ? 191.66126 175.56779 200.63554 1.000 109.37360 ? 185 THR A HG21   1 
ATOM   2739  H HG22   . THR A 1 185 ? 192.86240 176.07295 199.74353 1.000 106.99125 ? 185 THR A HG22   1 
ATOM   2740  H HG23   . THR A 1 185 ? 193.04042 174.79941 200.66027 1.000 111.31206 ? 185 THR A HG23   1 
ATOM   2741  N N      . TRP A 1 186 ? 195.03479 177.78399 203.83831 1.000 97.34656  ? 186 TRP A N      1 
ATOM   2742  C CA     . TRP A 1 186 ? 195.45382 178.89670 204.68041 1.000 94.54446  ? 186 TRP A CA     1 
ATOM   2743  C C      . TRP A 1 186 ? 196.86441 179.33508 204.32557 1.000 95.86186  ? 186 TRP A C      1 
ATOM   2744  O O      . TRP A 1 186 ? 197.14796 180.53575 204.24117 1.000 97.61558  ? 186 TRP A O      1 
ATOM   2745  C CB     . TRP A 1 186 ? 195.37052 178.51208 206.15436 1.000 98.67629  ? 186 TRP A CB     1 
ATOM   2746  C CG     . TRP A 1 186 ? 195.77157 179.62478 207.06268 1.000 99.21985  ? 186 TRP A CG     1 
ATOM   2747  C CD1    . TRP A 1 186 ? 194.98122 180.64001 207.50658 1.000 100.14336 ? 186 TRP A CD1    1 
ATOM   2748  C CD2    . TRP A 1 186 ? 197.06165 179.83933 207.64053 1.000 99.93853  ? 186 TRP A CD2    1 
ATOM   2749  N NE1    . TRP A 1 186 ? 195.69763 181.47607 208.32403 1.000 99.61490  ? 186 TRP A NE1    1 
ATOM   2750  C CE2    . TRP A 1 186 ? 196.97893 181.00495 208.42314 1.000 99.50902  ? 186 TRP A CE2    1 
ATOM   2751  C CE3    . TRP A 1 186 ? 198.27876 179.15875 207.57283 1.000 101.30135 ? 186 TRP A CE3    1 
ATOM   2752  C CZ2    . TRP A 1 186 ? 198.06393 181.50429 209.13180 1.000 100.08678 ? 186 TRP A CZ2    1 
ATOM   2753  C CZ3    . TRP A 1 186 ? 199.35458 179.65678 208.27761 1.000 101.68197 ? 186 TRP A CZ3    1 
ATOM   2754  C CH2    . TRP A 1 186 ? 199.24063 180.81732 209.04641 1.000 101.19937 ? 186 TRP A CH2    1 
ATOM   2755  H H      . TRP A 1 186 ? 194.79719 177.07451 204.26236 1.000 102.95264 ? 186 TRP A H      1 
ATOM   2756  H HA     . TRP A 1 186 ? 194.85896 179.64810 204.53149 1.000 97.44190  ? 186 TRP A HA     1 
ATOM   2757  H HB2    . TRP A 1 186 ? 194.45625 178.26658 206.36602 1.000 100.65285 ? 186 TRP A HB2    1 
ATOM   2758  H HB3    . TRP A 1 186 ? 195.96269 177.76182 206.31937 1.000 101.59139 ? 186 TRP A HB3    1 
ATOM   2759  H HD1    . TRP A 1 186 ? 194.08514 180.75229 207.28477 1.000 99.04227  ? 186 TRP A HD1    1 
ATOM   2760  H HE1    . TRP A 1 186 ? 195.39136 182.17981 208.71183 1.000 99.62064  ? 186 TRP A HE1    1 
ATOM   2761  H HE3    . TRP A 1 186 ? 198.36212 178.38524 207.06325 1.000 99.70857  ? 186 TRP A HE3    1 
ATOM   2762  H HZ2    . TRP A 1 186 ? 197.99151 182.27665 209.64477 1.000 99.60878  ? 186 TRP A HZ2    1 
ATOM   2763  H HZ3    . TRP A 1 186 ? 200.17019 179.21258 208.24044 1.000 100.07276 ? 186 TRP A HZ3    1 
ATOM   2764  H HH2    . TRP A 1 186 ? 199.98354 181.12959 209.51059 1.000 100.76654 ? 186 TRP A HH2    1 
ATOM   2765  N N      . MET A 1 187 ? 197.75768 178.37528 204.08513 1.000 98.69672  ? 187 MET A N      1 
ATOM   2766  C CA     . MET A 1 187 ? 199.11184 178.72544 203.67853 1.000 94.53568  ? 187 MET A CA     1 
ATOM   2767  C C      . MET A 1 187 ? 199.08250 179.63321 202.45807 1.000 93.64050  ? 187 MET A C      1 
ATOM   2768  O O      . MET A 1 187 ? 199.73985 180.68001 202.43399 1.000 94.63272  ? 187 MET A O      1 
ATOM   2769  C CB     . MET A 1 187 ? 199.91694 177.45886 203.39188 1.000 97.65354  ? 187 MET A CB     1 
ATOM   2770  C CG     . MET A 1 187 ? 200.91093 177.10043 204.47974 1.000 104.06462 ? 187 MET A CG     1 
ATOM   2771  S SD     . MET A 1 187 ? 202.16087 178.36963 204.74598 1.000 130.17936 ? 187 MET A SD     1 
ATOM   2772  C CE     . MET A 1 187 ? 202.41980 178.21427 206.50966 1.000 108.67235 ? 187 MET A CE     1 
ATOM   2773  H H      . MET A 1 187 ? 197.60534 177.53161 204.15026 1.000 102.13163 ? 187 MET A H      1 
ATOM   2774  H HA     . MET A 1 187 ? 199.54168 179.19752 204.40814 1.000 97.73849  ? 187 MET A HA     1 
ATOM   2775  H HB2    . MET A 1 187 ? 199.30609 176.71219 203.29507 1.000 102.30204 ? 187 MET A HB2    1 
ATOM   2776  H HB3    . MET A 1 187 ? 200.41333 177.58501 202.56806 1.000 99.70425  ? 187 MET A HB3    1 
ATOM   2777  H HG2    . MET A 1 187 ? 200.43211 176.97374 205.31377 1.000 103.48457 ? 187 MET A HG2    1 
ATOM   2778  H HG3    . MET A 1 187 ? 201.36606 176.28042 204.23233 1.000 105.46454 ? 187 MET A HG3    1 
ATOM   2779  H HE1    . MET A 1 187 ? 203.04853 178.89434 206.79777 1.000 108.89899 ? 187 MET A HE1    1 
ATOM   2780  H HE2    . MET A 1 187 ? 201.57137 178.33345 206.96361 1.000 107.28634 ? 187 MET A HE2    1 
ATOM   2781  H HE3    . MET A 1 187 ? 202.77500 177.33195 206.69975 1.000 110.42091 ? 187 MET A HE3    1 
ATOM   2782  N N      . TRP A 1 188 ? 198.28596 179.26926 201.44805 1.000 93.60981  ? 188 TRP A N      1 
ATOM   2783  C CA     . TRP A 1 188 ? 198.18271 180.10775 200.25947 1.000 89.17720  ? 188 TRP A CA     1 
ATOM   2784  C C      . TRP A 1 188 ? 197.87914 181.54280 200.64523 1.000 88.05344  ? 188 TRP A C      1 
ATOM   2785  O O      . TRP A 1 188 ? 198.47329 182.48228 200.10642 1.000 91.64685  ? 188 TRP A O      1 
ATOM   2786  C CB     . TRP A 1 188 ? 197.09175 179.58873 199.32477 1.000 91.18199  ? 188 TRP A CB     1 
ATOM   2787  C CG     . TRP A 1 188 ? 197.27685 178.18996 198.86468 1.000 93.56443  ? 188 TRP A CG     1 
ATOM   2788  C CD1    . TRP A 1 188 ? 198.35778 177.39101 199.07377 1.000 98.23627  ? 188 TRP A CD1    1 
ATOM   2789  C CD2    . TRP A 1 188 ? 196.34540 177.41697 198.10549 1.000 95.86910  ? 188 TRP A CD2    1 
ATOM   2790  N NE1    . TRP A 1 188 ? 198.15694 176.16393 198.49368 1.000 101.80914 ? 188 TRP A NE1    1 
ATOM   2791  C CE2    . TRP A 1 188 ? 196.92688 176.15540 197.89209 1.000 102.19403 ? 188 TRP A CE2    1 
ATOM   2792  C CE3    . TRP A 1 188 ? 195.07320 177.66979 197.58742 1.000 95.28866  ? 188 TRP A CE3    1 
ATOM   2793  C CZ2    . TRP A 1 188 ? 196.28222 175.14954 197.18215 1.000 106.17680 ? 188 TRP A CZ2    1 
ATOM   2794  C CZ3    . TRP A 1 188 ? 194.43552 176.67211 196.88468 1.000 99.67394  ? 188 TRP A CZ3    1 
ATOM   2795  C CH2    . TRP A 1 188 ? 195.03919 175.42691 196.68765 1.000 106.90466 ? 188 TRP A CH2    1 
ATOM   2796  H H      . TRP A 1 188 ? 197.80534 178.55637 201.43041 1.000 97.30989  ? 188 TRP A H      1 
ATOM   2797  H HA     . TRP A 1 188 ? 199.02673 180.09257 199.78149 1.000 93.43675  ? 188 TRP A HA     1 
ATOM   2798  H HB2    . TRP A 1 188 ? 196.23989 179.63596 199.78535 1.000 94.96536  ? 188 TRP A HB2    1 
ATOM   2799  H HB3    . TRP A 1 188 ? 197.06626 180.15422 198.53696 1.000 95.22105  ? 188 TRP A HB3    1 
ATOM   2800  H HD1    . TRP A 1 188 ? 199.12108 177.63953 199.54320 1.000 99.41625  ? 188 TRP A HD1    1 
ATOM   2801  H HE1    . TRP A 1 188 ? 198.71288 175.50795 198.50533 1.000 104.31754 ? 188 TRP A HE1    1 
ATOM   2802  H HE3    . TRP A 1 188 ? 194.66499 178.49562 197.71462 1.000 98.05072  ? 188 TRP A HE3    1 
ATOM   2803  H HZ2    . TRP A 1 188 ? 196.68107 174.31996 197.04952 1.000 106.51840 ? 188 TRP A HZ2    1 
ATOM   2804  H HZ3    . TRP A 1 188 ? 193.58840 176.82954 196.53482 1.000 102.34105 ? 188 TRP A HZ3    1 
ATOM   2805  H HH2    . TRP A 1 188 ? 194.58458 174.77234 196.20863 1.000 108.36746 ? 188 TRP A HH2    1 
ATOM   2806  N N      . TRP A 1 189 ? 196.94937 181.73124 201.57878 1.000 88.55739  ? 189 TRP A N      1 
ATOM   2807  C CA     . TRP A 1 189 ? 196.63813 183.07536 202.04100 1.000 89.33251  ? 189 TRP A CA     1 
ATOM   2808  C C      . TRP A 1 189 ? 197.80937 183.66504 202.81114 1.000 90.60010  ? 189 TRP A C      1 
ATOM   2809  O O      . TRP A 1 189 ? 198.24897 184.78641 202.53132 1.000 93.89180  ? 189 TRP A O      1 
ATOM   2810  C CB     . TRP A 1 189 ? 195.38152 183.04594 202.90599 1.000 88.59232  ? 189 TRP A CB     1 
ATOM   2811  C CG     . TRP A 1 189 ? 195.25660 184.21505 203.80918 1.000 83.94557  ? 189 TRP A CG     1 
ATOM   2812  C CD1    . TRP A 1 189 ? 195.35817 184.21440 205.16453 1.000 90.57721  ? 189 TRP A CD1    1 
ATOM   2813  C CD2    . TRP A 1 189 ? 195.00037 185.56709 203.42510 1.000 85.51397  ? 189 TRP A CD2    1 
ATOM   2814  N NE1    . TRP A 1 189 ? 195.18210 185.48365 205.65241 1.000 94.24043  ? 189 TRP A NE1    1 
ATOM   2815  C CE2    . TRP A 1 189 ? 194.96044 186.33353 204.60214 1.000 91.02712  ? 189 TRP A CE2    1 
ATOM   2816  C CE3    . TRP A 1 189 ? 194.80158 186.20421 202.19913 1.000 84.64887  ? 189 TRP A CE3    1 
ATOM   2817  C CZ2    . TRP A 1 189 ? 194.73201 187.70332 204.59069 1.000 91.46862  ? 189 TRP A CZ2    1 
ATOM   2818  C CZ3    . TRP A 1 189 ? 194.57571 187.56274 202.18979 1.000 88.44126  ? 189 TRP A CZ3    1 
ATOM   2819  C CH2    . TRP A 1 189 ? 194.54290 188.29842 203.37671 1.000 91.83956  ? 189 TRP A CH2    1 
ATOM   2820  H H      . TRP A 1 189 ? 196.49231 181.10659 201.95375 1.000 91.91762  ? 189 TRP A H      1 
ATOM   2821  H HA     . TRP A 1 189 ? 196.46421 183.64308 201.27397 1.000 90.52564  ? 189 TRP A HA     1 
ATOM   2822  H HB2    . TRP A 1 189 ? 194.60318 183.03274 202.32745 1.000 90.68591  ? 189 TRP A HB2    1 
ATOM   2823  H HB3    . TRP A 1 189 ? 195.39739 182.24648 203.45515 1.000 91.77636  ? 189 TRP A HB3    1 
ATOM   2824  H HD1    . TRP A 1 189 ? 195.52191 183.46161 205.68547 1.000 91.66557  ? 189 TRP A HD1    1 
ATOM   2825  H HE1    . TRP A 1 189 ? 195.20715 185.70867 206.48187 1.000 92.08088  ? 189 TRP A HE1    1 
ATOM   2826  H HE3    . TRP A 1 189 ? 194.82316 185.72149 201.40459 1.000 87.08344  ? 189 TRP A HE3    1 
ATOM   2827  H HZ2    . TRP A 1 189 ? 194.70968 188.19578 205.37909 1.000 90.08981  ? 189 TRP A HZ2    1 
ATOM   2828  H HZ3    . TRP A 1 189 ? 194.44172 187.99784 201.37891 1.000 89.49909  ? 189 TRP A HZ3    1 
ATOM   2829  H HH2    . TRP A 1 189 ? 194.38650 189.21438 203.33932 1.000 91.14704  ? 189 TRP A HH2    1 
ATOM   2830  N N      . HIS A 1 190 ? 198.35899 182.90373 203.75870 1.000 90.29711  ? 190 HIS A N      1 
ATOM   2831  C CA     . HIS A 1 190 ? 199.38049 183.46246 204.63519 1.000 90.07478  ? 190 HIS A CA     1 
ATOM   2832  C C      . HIS A 1 190 ? 200.58543 183.93290 203.83908 1.000 90.97822  ? 190 HIS A C      1 
ATOM   2833  O O      . HIS A 1 190 ? 201.12842 185.01170 204.10047 1.000 97.29125  ? 190 HIS A O      1 
ATOM   2834  C CB     . HIS A 1 190 ? 199.80599 182.43518 205.67816 1.000 95.45716  ? 190 HIS A CB     1 
ATOM   2835  C CG     . HIS A 1 190 ? 200.94500 182.89131 206.53249 1.000 95.93992  ? 190 HIS A CG     1 
ATOM   2836  N ND1    . HIS A 1 190 ? 200.87738 184.02174 207.31652 1.000 93.97292  ? 190 HIS A ND1    1 
ATOM   2837  C CD2    . HIS A 1 190 ? 202.18104 182.37417 206.72299 1.000 95.41158  ? 190 HIS A CD2    1 
ATOM   2838  C CE1    . HIS A 1 190 ? 202.02204 184.18075 207.95505 1.000 96.96467  ? 190 HIS A CE1    1 
ATOM   2839  N NE2    . HIS A 1 190 ? 202.83016 183.19406 207.61290 1.000 99.34606  ? 190 HIS A NE2    1 
ATOM   2840  H H      . HIS A 1 190 ? 198.16215 182.08031 203.90996 1.000 92.65014  ? 190 HIS A H      1 
ATOM   2841  H HA     . HIS A 1 190 ? 199.01148 184.22865 205.10164 1.000 91.36374  ? 190 HIS A HA     1 
ATOM   2842  H HB2    . HIS A 1 190 ? 199.05306 182.24910 206.26051 1.000 95.82219  ? 190 HIS A HB2    1 
ATOM   2843  H HB3    . HIS A 1 190 ? 200.08070 181.62298 205.22448 1.000 96.51893  ? 190 HIS A HB3    1 
ATOM   2844  H HD2    . HIS A 1 190 ? 202.52560 181.60666 206.32665 1.000 96.51336  ? 190 HIS A HD2    1 
ATOM   2845  H HE1    . HIS A 1 190 ? 202.22452 184.86979 208.54595 1.000 96.03106  ? 190 HIS A HE1    1 
ATOM   2846  H HE2    . HIS A 1 190 ? 203.63301 183.08312 207.90054 1.000 98.63174  ? 190 HIS A HE2    1 
ATOM   2847  N N      . ASN A 1 191 ? 201.02135 183.13899 202.86344 1.000 88.79616  ? 191 ASN A N      1 
ATOM   2848  C CA     . ASN A 1 191 ? 202.10356 183.58295 201.99672 1.000 86.32806  ? 191 ASN A CA     1 
ATOM   2849  C C      . ASN A 1 191 ? 201.72121 184.86735 201.27860 1.000 87.66234  ? 191 ASN A C      1 
ATOM   2850  O O      . ASN A 1 191 ? 202.47932 185.84299 201.27926 1.000 96.90473  ? 191 ASN A O      1 
ATOM   2851  C CB     . ASN A 1 191 ? 202.44983 182.48866 200.99065 1.000 87.03452  ? 191 ASN A CB     1 
ATOM   2852  C CG     . ASN A 1 191 ? 203.18472 181.33123 201.62365 1.000 94.30645  ? 191 ASN A CG     1 
ATOM   2853  O OD1    . ASN A 1 191 ? 203.49996 181.35787 202.81163 1.000 99.74330  ? 191 ASN A OD1    1 
ATOM   2854  N ND2    . ASN A 1 191 ? 203.46512 180.30481 200.83199 1.000 92.93160  ? 191 ASN A ND2    1 
ATOM   2855  H H      . ASN A 1 191 ? 200.71386 182.35555 202.68678 1.000 91.78989  ? 191 ASN A H      1 
ATOM   2856  H HA     . ASN A 1 191 ? 202.89077 183.76035 202.53497 1.000 90.57843  ? 191 ASN A HA     1 
ATOM   2857  H HB2    . ASN A 1 191 ? 201.63044 182.14691 200.60007 1.000 90.50911  ? 191 ASN A HB2    1 
ATOM   2858  H HB3    . ASN A 1 191 ? 203.01751 182.86290 200.29875 1.000 89.04116  ? 191 ASN A HB3    1 
ATOM   2859  H HD21   . ASN A 1 191 ? 203.88259 179.62126 201.14520 1.000 94.09603  ? 191 ASN A HD21   1 
ATOM   2860  H HD22   . ASN A 1 191 ? 203.22865 180.32253 200.00534 1.000 93.44547  ? 191 ASN A HD22   1 
ATOM   2861  N N      . PHE A 1 192 ? 200.52654 184.89972 200.68856 1.000 83.63222  ? 192 PHE A N      1 
ATOM   2862  C CA     . PHE A 1 192 ? 200.15056 186.04324 199.86714 1.000 85.43692  ? 192 PHE A CA     1 
ATOM   2863  C C      . PHE A 1 192 ? 200.19932 187.33340 200.67183 1.000 91.21058  ? 192 PHE A C      1 
ATOM   2864  O O      . PHE A 1 192 ? 200.87148 188.29544 200.28404 1.000 96.25732  ? 192 PHE A O      1 
ATOM   2865  C CB     . PHE A 1 192 ? 198.75808 185.82971 199.28181 1.000 84.60930  ? 192 PHE A CB     1 
ATOM   2866  C CG     . PHE A 1 192 ? 198.33952 186.89967 198.32495 1.000 81.11191  ? 192 PHE A CG     1 
ATOM   2867  C CD1    . PHE A 1 192 ? 198.63951 186.79765 196.98239 1.000 85.53864  ? 192 PHE A CD1    1 
ATOM   2868  C CD2    . PHE A 1 192 ? 197.64952 188.00934 198.76782 1.000 86.18762  ? 192 PHE A CD2    1 
ATOM   2869  C CE1    . PHE A 1 192 ? 198.25771 187.77952 196.10164 1.000 88.13950  ? 192 PHE A CE1    1 
ATOM   2870  C CE2    . PHE A 1 192 ? 197.26558 188.99412 197.88923 1.000 92.65615  ? 192 PHE A CE2    1 
ATOM   2871  C CZ     . PHE A 1 192 ? 197.57064 188.87916 196.55472 1.000 90.03569  ? 192 PHE A CZ     1 
ATOM   2872  H H      . PHE A 1 192 ? 199.92838 184.28470 200.74717 1.000 87.55900  ? 192 PHE A H      1 
ATOM   2873  H HA     . PHE A 1 192 ? 200.77732 186.12426 199.13117 1.000 87.39270  ? 192 PHE A HA     1 
ATOM   2874  H HB2    . PHE A 1 192 ? 198.74450 184.98441 198.80628 1.000 87.99394  ? 192 PHE A HB2    1 
ATOM   2875  H HB3    . PHE A 1 192 ? 198.11330 185.81044 200.00615 1.000 87.38012  ? 192 PHE A HB3    1 
ATOM   2876  H HD1    . PHE A 1 192 ? 199.10500 186.05544 196.67046 1.000 90.61451  ? 192 PHE A HD1    1 
ATOM   2877  H HD2    . PHE A 1 192 ? 197.44096 188.09130 199.67037 1.000 87.69252  ? 192 PHE A HD2    1 
ATOM   2878  H HE1    . PHE A 1 192 ? 198.46574 187.69950 195.19921 1.000 92.42160  ? 192 PHE A HE1    1 
ATOM   2879  H HE2    . PHE A 1 192 ? 196.80030 189.73764 198.19804 1.000 93.28848  ? 192 PHE A HE2    1 
ATOM   2880  H HZ     . PHE A 1 192 ? 197.31163 189.54439 195.95891 1.000 92.24800  ? 192 PHE A HZ     1 
ATOM   2881  N N      . ARG A 1 193 ? 199.51520 187.36455 201.81561 1.000 90.09040  ? 193 ARG A N      1 
ATOM   2882  C CA     . ARG A 1 193 ? 199.53153 188.57060 202.63250 1.000 87.74781  ? 193 ARG A CA     1 
ATOM   2883  C C      . ARG A 1 193 ? 200.94695 188.92698 203.05632 1.000 93.45283  ? 193 ARG A C      1 
ATOM   2884  O O      . ARG A 1 193 ? 201.26181 190.10815 203.23385 1.000 96.60640  ? 193 ARG A O      1 
ATOM   2885  C CB     . ARG A 1 193 ? 198.63331 188.39290 203.85532 1.000 88.32925  ? 193 ARG A CB     1 
ATOM   2886  C CG     . ARG A 1 193 ? 199.35198 187.93277 205.10884 1.000 91.91073  ? 193 ARG A CG     1 
ATOM   2887  C CD     . ARG A 1 193 ? 198.37653 187.71215 206.24281 1.000 95.92437  ? 193 ARG A CD     1 
ATOM   2888  N NE     . ARG A 1 193 ? 198.89371 186.77773 207.23313 1.000 97.96668  ? 193 ARG A NE     1 
ATOM   2889  C CZ     . ARG A 1 193 ? 198.17816 186.27238 208.22760 1.000 100.24463 ? 193 ARG A CZ     1 
ATOM   2890  N NH1    . ARG A 1 193 ? 196.90728 186.59578 208.39901 1.000 99.33595  ? 193 ARG A NH1    1 
ATOM   2891  N NH2    . ARG A 1 193 ? 198.75213 185.42180 209.07254 1.000 101.21704 ? 193 ARG A NH2    1 
ATOM   2892  H H      . ARG A 1 193 ? 199.04620 186.71662 202.13180 1.000 89.85331  ? 193 ARG A H      1 
ATOM   2893  H HA     . ARG A 1 193 ? 199.18188 189.30914 202.10978 1.000 88.20163  ? 193 ARG A HA     1 
ATOM   2894  H HB2    . ARG A 1 193 ? 198.21106 189.24309 204.05476 1.000 89.32812  ? 193 ARG A HB2    1 
ATOM   2895  H HB3    . ARG A 1 193 ? 197.95364 187.73300 203.64702 1.000 90.40087  ? 193 ARG A HB3    1 
ATOM   2896  H HG2    . ARG A 1 193 ? 199.81248 187.09768 204.93111 1.000 92.37784  ? 193 ARG A HG2    1 
ATOM   2897  H HG3    . ARG A 1 193 ? 199.98014 188.61272 205.39786 1.000 92.42015  ? 193 ARG A HG3    1 
ATOM   2898  H HD2    . ARG A 1 193 ? 198.20633 188.55828 206.68543 1.000 94.86388  ? 193 ARG A HD2    1 
ATOM   2899  H HD3    . ARG A 1 193 ? 197.55050 187.34887 205.88699 1.000 94.31578  ? 193 ARG A HD3    1 
ATOM   2900  H HE     . ARG A 1 193 ? 199.70079 186.49683 207.13658 1.000 96.02126  ? 193 ARG A HE     1 
ATOM   2901  H HH11   . ARG A 1 193 ? 196.52385 187.14505 207.85985 1.000 96.15893  ? 193 ARG A HH11   1 
ATOM   2902  H HH12   . ARG A 1 193 ? 196.46349 186.25622 209.05222 1.000 98.12491  ? 193 ARG A HH12   1 
ATOM   2903  H HH21   . ARG A 1 193 ? 199.57781 185.20546 208.97082 1.000 98.85778  ? 193 ARG A HH21   1 
ATOM   2904  H HH22   . ARG A 1 193 ? 198.29738 185.08862 209.72207 1.000 100.28514 ? 193 ARG A HH22   1 
ATOM   2905  N N      . THR A 1 194 ? 201.81287 187.92659 203.22793 1.000 95.81689  ? 194 THR A N      1 
ATOM   2906  C CA     . THR A 1 194 ? 203.20191 188.21782 203.55901 1.000 90.58661  ? 194 THR A CA     1 
ATOM   2907  C C      . THR A 1 194 ? 203.88718 188.95799 202.42032 1.000 90.78888  ? 194 THR A C      1 
ATOM   2908  O O      . THR A 1 194 ? 204.63140 189.91663 202.65190 1.000 97.02635  ? 194 THR A O      1 
ATOM   2909  C CB     . THR A 1 194 ? 203.94910 186.92694 203.88350 1.000 92.42943  ? 194 THR A CB     1 
ATOM   2910  O OG1    . THR A 1 194 ? 203.31842 186.27384 204.99035 1.000 99.75218  ? 194 THR A OG1    1 
ATOM   2911  C CG2    . THR A 1 194 ? 205.39281 187.22272 204.23565 1.000 93.39524  ? 194 THR A CG2    1 
ATOM   2912  H H      . THR A 1 194 ? 201.62436 187.09009 203.15961 1.000 94.13177  ? 194 THR A H      1 
ATOM   2913  H HA     . THR A 1 194 ? 203.22759 188.78566 204.34488 1.000 91.84070  ? 194 THR A HA     1 
ATOM   2914  H HB     . THR A 1 194 ? 203.93700 186.34012 203.11229 1.000 93.21029  ? 194 THR A HB     1 
ATOM   2915  H HG1    . THR A 1 194 ? 202.52211 186.08760 204.79908 1.000 96.49532  ? 194 THR A HG1    1 
ATOM   2916  H HG21   . THR A 1 194 ? 205.79665 186.44463 204.65099 1.000 93.85436  ? 194 THR A HG21   1 
ATOM   2917  H HG22   . THR A 1 194 ? 205.89313 187.44614 203.43538 1.000 93.29063  ? 194 THR A HG22   1 
ATOM   2918  H HG23   . THR A 1 194 ? 205.43682 187.96742 204.85556 1.000 94.52596  ? 194 THR A HG23   1 
ATOM   2919  N N      . LEU A 1 195 ? 203.64405 188.53225 201.17965 1.000 92.29304  ? 195 LEU A N      1 
ATOM   2920  C CA     . LEU A 1 195 ? 204.25158 189.21262 200.04274 1.000 91.67518  ? 195 LEU A CA     1 
ATOM   2921  C C      . LEU A 1 195 ? 203.77264 190.65308 199.95385 1.000 95.20331  ? 195 LEU A C      1 
ATOM   2922  O O      . LEU A 1 195 ? 204.55921 191.56170 199.66518 1.000 97.76248  ? 195 LEU A O      1 
ATOM   2923  C CB     . LEU A 1 195 ? 203.93185 188.46418 198.75137 1.000 91.01501  ? 195 LEU A CB     1 
ATOM   2924  C CG     . LEU A 1 195 ? 204.59377 187.09652 198.60321 1.000 89.17229  ? 195 LEU A CG     1 
ATOM   2925  C CD1    . LEU A 1 195 ? 203.91363 186.30002 197.50834 1.000 94.60262  ? 195 LEU A CD1    1 
ATOM   2926  C CD2    . LEU A 1 195 ? 206.07446 187.24380 198.31714 1.000 85.90621  ? 195 LEU A CD2    1 
ATOM   2927  H H      . LEU A 1 195 ? 203.14199 187.86495 200.97488 1.000 93.15624  ? 195 LEU A H      1 
ATOM   2928  H HA     . LEU A 1 195 ? 205.21461 189.22246 200.15587 1.000 92.28206  ? 195 LEU A HA     1 
ATOM   2929  H HB2    . LEU A 1 195 ? 202.97235 188.32895 198.70388 1.000 91.92908  ? 195 LEU A HB2    1 
ATOM   2930  H HB3    . LEU A 1 195 ? 204.21961 189.00829 198.00171 1.000 91.50524  ? 195 LEU A HB3    1 
ATOM   2931  H HG     . LEU A 1 195 ? 204.49287 186.60691 199.43353 1.000 90.58704  ? 195 LEU A HG     1 
ATOM   2932  H HD11   . LEU A 1 195 ? 204.38676 185.46193 197.38637 1.000 94.03002  ? 195 LEU A HD11   1 
ATOM   2933  H HD12   . LEU A 1 195 ? 202.99527 186.12718 197.76858 1.000 93.78361  ? 195 LEU A HD12   1 
ATOM   2934  H HD13   . LEU A 1 195 ? 203.93373 186.81427 196.68627 1.000 94.75503  ? 195 LEU A HD13   1 
ATOM   2935  H HD21   . LEU A 1 195 ? 206.45480 186.36503 198.16175 1.000 88.74934  ? 195 LEU A HD21   1 
ATOM   2936  H HD22   . LEU A 1 195 ? 206.18943 187.79798 197.52940 1.000 88.94116  ? 195 LEU A HD22   1 
ATOM   2937  H HD23   . LEU A 1 195 ? 206.50376 187.66024 199.08055 1.000 88.45894  ? 195 LEU A HD23   1 
ATOM   2938  N N      . CYS A 1 196 ? 202.48706 190.88055 200.19911 1.000 94.76415  ? 196 CYS A N      1 
ATOM   2939  C CA     . CYS A 1 196 ? 201.91976 192.21954 200.16687 1.000 97.64072  ? 196 CYS A CA     1 
ATOM   2940  C C      . CYS A 1 196 ? 202.22821 193.01472 201.42682 1.000 102.13013 ? 196 CYS A C      1 
ATOM   2941  O O      . CYS A 1 196 ? 201.77006 194.15511 201.54744 1.000 103.41932 ? 196 CYS A O      1 
ATOM   2942  C CB     . CYS A 1 196 ? 200.40688 192.13328 199.96182 1.000 98.83808  ? 196 CYS A CB     1 
ATOM   2943  S SG     . CYS A 1 196 ? 199.91446 192.06569 198.22958 1.000 112.86395 ? 196 CYS A SG     1 
ATOM   2944  H H      . CYS A 1 196 ? 201.91537 190.26669 200.38820 1.000 94.87500  ? 196 CYS A H      1 
ATOM   2945  H HA     . CYS A 1 196 ? 202.29324 192.69952 199.41069 1.000 97.51372  ? 196 CYS A HA     1 
ATOM   2946  H HB2    . CYS A 1 196 ? 200.07553 191.33055 200.39617 1.000 97.50009  ? 196 CYS A HB2    1 
ATOM   2947  H HB3    . CYS A 1 196 ? 199.99052 192.91680 200.35345 1.000 99.13814  ? 196 CYS A HB3    1 
ATOM   2948  H HG     . CYS A 1 196 ? 200.23843 193.08877 197.69299 1.000 101.14897 ? 196 CYS A HG     1 
ATOM   2949  N N      . ASP A 1 197 ? 202.98396 192.44237 202.36434 1.000 102.93243 ? 197 ASP A N      1 
ATOM   2950  C CA     . ASP A 1 197 ? 203.38150 193.11039 203.60122 1.000 103.97303 ? 197 ASP A CA     1 
ATOM   2951  C C      . ASP A 1 197 ? 202.12326 193.54830 204.36055 1.000 105.94407 ? 197 ASP A C      1 
ATOM   2952  O O      . ASP A 1 197 ? 201.77279 194.72571 204.44515 1.000 110.50882 ? 197 ASP A O      1 
ATOM   2953  C CB     . ASP A 1 197 ? 204.34001 194.27347 203.28058 1.000 109.78740 ? 197 ASP A CB     1 
ATOM   2954  C CG     . ASP A 1 197 ? 204.46386 195.31861 204.39966 1.000 122.27056 ? 197 ASP A CG     1 
ATOM   2955  O OD1    . ASP A 1 197 ? 203.72970 195.30150 205.40645 1.000 118.97718 ? 197 ASP A OD1    1 
ATOM   2956  O OD2    . ASP A 1 197 ? 205.33578 196.19948 204.25052 1.000 132.34801 ? 197 ASP A OD2    1 
ATOM   2957  H H      . ASP A 1 197 ? 203.29167 191.64151 202.30571 1.000 100.27203 ? 197 ASP A H      1 
ATOM   2958  H HA     . ASP A 1 197 ? 203.85240 192.47383 204.16132 1.000 104.06068 ? 197 ASP A HA     1 
ATOM   2959  H HB2    . ASP A 1 197 ? 205.22510 193.90825 203.12590 1.000 109.87203 ? 197 ASP A HB2    1 
ATOM   2960  H HB3    . ASP A 1 197 ? 204.03325 194.73272 202.48193 1.000 109.35170 ? 197 ASP A HB3    1 
ATOM   2961  N N      . TYR A 1 198 ? 201.39089 192.52947 204.81408 1.000 101.56993 ? 198 TYR A N      1 
ATOM   2962  C CA     . TYR A 1 198 ? 200.25097 192.69820 205.70888 1.000 100.07198 ? 198 TYR A CA     1 
ATOM   2963  C C      . TYR A 1 198 ? 199.44201 193.94300 205.36872 1.000 104.10727 ? 198 TYR A C      1 
ATOM   2964  O O      . TYR A 1 198 ? 199.02568 194.68224 206.26580 1.000 107.75126 ? 198 TYR A O      1 
ATOM   2965  C CB     . TYR A 1 198 ? 200.72543 192.76299 207.15948 1.000 98.36347  ? 198 TYR A CB     1 
ATOM   2966  C CG     . TYR A 1 198 ? 201.21579 191.43896 207.68923 1.000 96.28092  ? 198 TYR A CG     1 
ATOM   2967  C CD1    . TYR A 1 198 ? 202.42582 190.91072 207.27054 1.000 98.72342  ? 198 TYR A CD1    1 
ATOM   2968  C CD2    . TYR A 1 198 ? 200.46551 190.71295 208.59894 1.000 97.88762  ? 198 TYR A CD2    1 
ATOM   2969  C CE1    . TYR A 1 198 ? 202.87802 189.70223 207.74872 1.000 100.84616 ? 198 TYR A CE1    1 
ATOM   2970  C CE2    . TYR A 1 198 ? 200.90931 189.50253 209.08180 1.000 98.64011  ? 198 TYR A CE2    1 
ATOM   2971  C CZ     . TYR A 1 198 ? 202.11632 189.00183 208.65291 1.000 102.47964 ? 198 TYR A CZ     1 
ATOM   2972  O OH     . TYR A 1 198 ? 202.56700 187.79412 209.12966 1.000 104.76898 ? 198 TYR A OH     1 
ATOM   2973  H H      . TYR A 1 198 ? 201.54339 191.70715 204.61116 1.000 100.98241 ? 198 TYR A H      1 
ATOM   2974  H HA     . TYR A 1 198 ? 199.66691 191.92868 205.62382 1.000 99.78228  ? 198 TYR A HA     1 
ATOM   2975  H HB2    . TYR A 1 198 ? 201.45520 193.39835 207.22187 1.000 100.43717 ? 198 TYR A HB2    1 
ATOM   2976  H HB3    . TYR A 1 198 ? 199.98824 193.04888 207.72273 1.000 99.92949  ? 198 TYR A HB3    1 
ATOM   2977  H HD1    . TYR A 1 198 ? 202.94439 191.38287 206.65889 1.000 99.98761  ? 198 TYR A HD1    1 
ATOM   2978  H HD2    . TYR A 1 198 ? 199.64946 191.05002 208.89028 1.000 98.41190  ? 198 TYR A HD2    1 
ATOM   2979  H HE1    . TYR A 1 198 ? 203.69340 189.36068 207.46037 1.000 99.52391  ? 198 TYR A HE1    1 
ATOM   2980  H HE2    . TYR A 1 198 ? 200.39573 189.02640 209.69408 1.000 97.92208  ? 198 TYR A HE2    1 
ATOM   2981  H HH     . TYR A 1 198 ? 203.31261 187.61060 208.78907 1.000 102.12825 ? 198 TYR A HH     1 
ATOM   2982  N N      . SER A 1 199 ? 199.22092 194.18842 204.08088 1.000 102.10389 ? 199 SER A N      1 
ATOM   2983  C CA     . SER A 1 199 ? 198.53491 195.40323 203.66900 1.000 101.46185 ? 199 SER A CA     1 
ATOM   2984  C C      . SER A 1 199 ? 197.14208 195.46280 204.27956 1.000 103.05643 ? 199 SER A C      1 
ATOM   2985  O O      . SER A 1 199 ? 196.42278 194.46243 204.33251 1.000 103.29068 ? 199 SER A O      1 
ATOM   2986  C CB     . SER A 1 199 ? 198.44385 195.47113 202.14647 1.000 104.03296 ? 199 SER A CB     1 
ATOM   2987  O OG     . SER A 1 199 ? 197.99884 196.74742 201.72598 1.000 107.42473 ? 199 SER A OG     1 
ATOM   2988  H H      . SER A 1 199 ? 199.45641 193.67270 203.43358 1.000 102.97442 ? 199 SER A H      1 
ATOM   2989  H HA     . SER A 1 199 ? 199.03643 196.17317 203.97786 1.000 103.15103 ? 199 SER A HA     1 
ATOM   2990  H HB2    . SER A 1 199 ? 199.32097 195.30145 201.76902 1.000 103.89498 ? 199 SER A HB2    1 
ATOM   2991  H HB3    . SER A 1 199 ? 197.81508 194.80036 201.83780 1.000 104.62670 ? 199 SER A HB3    1 
ATOM   2992  H HG     . SER A 1 199 ? 197.95306 196.77415 200.88777 1.000 105.65381 ? 199 SER A HG     1 
ATOM   2993  N N      . LYS A 1 200 ? 196.76720 196.64877 204.75081 1.000 104.92934 ? 200 LYS A N      1 
ATOM   2994  C CA     . LYS A 1 200 ? 195.44920 196.85684 205.33180 1.000 105.57555 ? 200 LYS A CA     1 
ATOM   2995  C C      . LYS A 1 200 ? 194.34826 196.88079 204.27910 1.000 105.15964 ? 200 LYS A C      1 
ATOM   2996  O O      . LYS A 1 200 ? 193.17095 196.76195 204.63232 1.000 107.87640 ? 200 LYS A O      1 
ATOM   2997  C CB     . LYS A 1 200 ? 195.46366 198.15670 206.14908 1.000 111.25976 ? 200 LYS A CB     1 
ATOM   2998  C CG     . LYS A 1 200 ? 194.14162 198.90155 206.27530 1.000 114.65266 ? 200 LYS A CG     1 
ATOM   2999  C CD     . LYS A 1 200 ? 193.96922 199.92392 205.16450 1.000 117.27984 ? 200 LYS A CD     1 
ATOM   3000  C CE     . LYS A 1 200 ? 194.76178 201.18886 205.45354 1.000 119.09476 ? 200 LYS A CE     1 
ATOM   3001  N NZ     . LYS A 1 200 ? 194.55774 202.22928 204.41042 1.000 123.89632 ? 200 LYS A NZ     1 
ATOM   3002  H H      . LYS A 1 200 ? 197.26360 197.35122 204.74416 1.000 105.66231 ? 200 LYS A H      1 
ATOM   3003  H HA     . LYS A 1 200 ? 195.25885 196.12665 205.94131 1.000 105.13536 ? 200 LYS A HA     1 
ATOM   3004  H HB2    . LYS A 1 200 ? 195.75938 197.94492 207.04834 1.000 110.04995 ? 200 LYS A HB2    1 
ATOM   3005  H HB3    . LYS A 1 200 ? 196.09827 198.76502 205.73980 1.000 110.49482 ? 200 LYS A HB3    1 
ATOM   3006  H HG2    . LYS A 1 200 ? 193.39534 198.28556 206.26304 1.000 113.03979 ? 200 LYS A HG2    1 
ATOM   3007  H HG3    . LYS A 1 200 ? 194.14397 199.38578 207.11597 1.000 113.81194 ? 200 LYS A HG3    1 
ATOM   3008  H HD2    . LYS A 1 200 ? 194.29031 199.55210 204.32868 1.000 115.55273 ? 200 LYS A HD2    1 
ATOM   3009  H HD3    . LYS A 1 200 ? 193.03176 200.16150 205.08930 1.000 116.54310 ? 200 LYS A HD3    1 
ATOM   3010  H HE2    . LYS A 1 200 ? 194.47724 201.55538 206.30541 1.000 119.01997 ? 200 LYS A HE2    1 
ATOM   3011  H HE3    . LYS A 1 200 ? 195.70705 200.97375 205.48222 1.000 116.84211 ? 200 LYS A HE3    1 
ATOM   3012  H HZ1    . LYS A 1 200 ? 195.03496 202.95425 204.60766 1.000 125.29484 ? 200 LYS A HZ1    1 
ATOM   3013  H HZ2    . LYS A 1 200 ? 194.81659 201.91933 203.61738 1.000 126.33895 ? 200 LYS A HZ2    1 
ATOM   3014  H HZ3    . LYS A 1 200 ? 193.69719 202.45210 204.36753 1.000 126.29003 ? 200 LYS A HZ3    1 
ATOM   3015  N N      . ARG A 1 201 ? 194.70001 196.99487 203.00150 1.000 102.37756 ? 201 ARG A N      1 
ATOM   3016  C CA     . ARG A 1 201 ? 193.73064 197.03333 201.91693 1.000 100.58079 ? 201 ARG A CA     1 
ATOM   3017  C C      . ARG A 1 201 ? 193.41922 195.65460 201.35096 1.000 98.06458  ? 201 ARG A C      1 
ATOM   3018  O O      . ARG A 1 201 ? 192.72559 195.56094 200.33461 1.000 101.26058 ? 201 ARG A O      1 
ATOM   3019  C CB     . ARG A 1 201 ? 194.23616 197.94234 200.79662 1.000 104.27549 ? 201 ARG A CB     1 
ATOM   3020  C CG     . ARG A 1 201 ? 194.21267 199.41838 201.14096 1.000 110.79445 ? 201 ARG A CG     1 
ATOM   3021  C CD     . ARG A 1 201 ? 194.70003 200.25963 199.97683 1.000 115.66298 ? 201 ARG A CD     1 
ATOM   3022  N NE     . ARG A 1 201 ? 193.86157 200.09746 198.79618 1.000 117.53105 ? 201 ARG A NE     1 
ATOM   3023  C CZ     . ARG A 1 201 ? 194.13967 200.60561 197.60389 1.000 123.77842 ? 201 ARG A CZ     1 
ATOM   3024  N NH1    . ARG A 1 201 ? 195.23291 201.31918 197.39401 1.000 122.37393 ? 201 ARG A NH1    1 
ATOM   3025  N NH2    . ARG A 1 201 ? 193.30147 200.38866 196.59501 1.000 128.13655 ? 201 ARG A NH2    1 
ATOM   3026  H H      . ARG A 1 201 ? 195.51469 197.05391 202.73267 1.000 104.20803 ? 201 ARG A H      1 
ATOM   3027  H HA     . ARG A 1 201 ? 192.90234 197.40990 202.25233 1.000 104.85587 ? 201 ARG A HA     1 
ATOM   3028  H HB2    . ARG A 1 201 ? 195.15285 197.70156 200.58983 1.000 104.79290 ? 201 ARG A HB2    1 
ATOM   3029  H HB3    . ARG A 1 201 ? 193.67831 197.81179 200.01426 1.000 106.70720 ? 201 ARG A HB3    1 
ATOM   3030  H HG2    . ARG A 1 201 ? 193.30406 199.68500 201.35095 1.000 112.55843 ? 201 ARG A HG2    1 
ATOM   3031  H HG3    . ARG A 1 201 ? 194.79520 199.58039 201.89954 1.000 111.74485 ? 201 ARG A HG3    1 
ATOM   3032  H HD2    . ARG A 1 201 ? 194.68568 201.19542 200.23190 1.000 122.71338 ? 201 ARG A HD2    1 
ATOM   3033  H HD3    . ARG A 1 201 ? 195.60274 199.99015 199.74552 1.000 116.02815 ? 201 ARG A HD3    1 
ATOM   3034  H HE     . ARG A 1 201 ? 193.13521 199.64437 198.87939 1.000 118.58009 ? 201 ARG A HE     1 
ATOM   3035  H HH11   . ARG A 1 201 ? 195.78345 201.46615 198.03779 1.000 122.68800 ? 201 ARG A HH11   1 
ATOM   3036  H HH12   . ARG A 1 201 ? 195.39268 201.63856 196.61169 1.000 123.76531 ? 201 ARG A HH12   1 
ATOM   3037  H HH21   . ARG A 1 201 ? 192.58778 199.92556 196.72091 1.000 123.83908 ? 201 ARG A HH21   1 
ATOM   3038  H HH22   . ARG A 1 201 ? 193.47174 200.71329 195.81708 1.000 126.20614 ? 201 ARG A HH22   1 
ATOM   3039  N N      . ILE A 1 202 ? 193.91577 194.59016 201.97383 1.000 96.24299  ? 202 ILE A N      1 
ATOM   3040  C CA     . ILE A 1 202 ? 193.70418 193.22527 201.50862 1.000 94.59622  ? 202 ILE A CA     1 
ATOM   3041  C C      . ILE A 1 202 ? 192.92800 192.47158 202.57649 1.000 97.53857  ? 202 ILE A C      1 
ATOM   3042  O O      . ILE A 1 202 ? 193.28835 192.51247 203.75803 1.000 103.88629 ? 202 ILE A O      1 
ATOM   3043  C CB     . ILE A 1 202 ? 195.03552 192.51885 201.19933 1.000 90.44214  ? 202 ILE A CB     1 
ATOM   3044  C CG1    . ILE A 1 202 ? 195.79926 193.29557 200.12865 1.000 93.37470  ? 202 ILE A CG1    1 
ATOM   3045  C CG2    . ILE A 1 202 ? 194.78597 191.09076 200.74389 1.000 90.22490  ? 202 ILE A CG2    1 
ATOM   3046  C CD1    . ILE A 1 202 ? 197.17228 192.75569 199.84644 1.000 96.29293  ? 202 ILE A CD1    1 
ATOM   3047  H H      . ILE A 1 202 ? 194.39140 194.63427 202.68870 1.000 99.35940  ? 202 ILE A H      1 
ATOM   3048  H HA     . ILE A 1 202 ? 193.17195 193.23706 200.69796 1.000 95.79618  ? 202 ILE A HA     1 
ATOM   3049  H HB     . ILE A 1 202 ? 195.57054 192.49743 202.00815 1.000 94.77120  ? 202 ILE A HB     1 
ATOM   3050  H HG12   . ILE A 1 202 ? 195.29373 193.26548 199.30133 1.000 95.00184  ? 202 ILE A HG12   1 
ATOM   3051  H HG13   . ILE A 1 202 ? 195.89989 194.21557 200.41846 1.000 96.38022  ? 202 ILE A HG13   1 
ATOM   3052  H HG21   . ILE A 1 202 ? 195.62747 190.68618 200.48287 1.000 90.98536  ? 202 ILE A HG21   1 
ATOM   3053  H HG22   . ILE A 1 202 ? 194.39633 190.58488 201.47378 1.000 92.24233  ? 202 ILE A HG22   1 
ATOM   3054  H HG23   . ILE A 1 202 ? 194.17792 191.10356 199.98831 1.000 93.15114  ? 202 ILE A HG23   1 
ATOM   3055  H HD11   . ILE A 1 202 ? 197.67474 193.42115 199.35109 1.000 96.55591  ? 202 ILE A HD11   1 
ATOM   3056  H HD12   . ILE A 1 202 ? 197.61504 192.56535 200.68827 1.000 98.52819  ? 202 ILE A HD12   1 
ATOM   3057  H HD13   . ILE A 1 202 ? 197.09247 191.94290 199.32319 1.000 95.82777  ? 202 ILE A HD13   1 
ATOM   3058  N N      . ALA A 1 203 ? 191.86735 191.78624 202.15960 1.000 93.11324  ? 203 ALA A N      1 
ATOM   3059  C CA     . ALA A 1 203 ? 191.03483 191.01197 203.06463 1.000 93.34201  ? 203 ALA A CA     1 
ATOM   3060  C C      . ALA A 1 203 ? 190.68153 189.69183 202.39974 1.000 94.07310  ? 203 ALA A C      1 
ATOM   3061  O O      . ALA A 1 203 ? 190.82814 189.52507 201.18782 1.000 97.87612  ? 203 ALA A O      1 
ATOM   3062  C CB     . ALA A 1 203 ? 189.76133 191.77121 203.45082 1.000 96.66915  ? 203 ALA A CB     1 
ATOM   3063  H H      . ALA A 1 203 ? 191.60735 191.75529 201.34046 1.000 95.04115  ? 203 ALA A H      1 
ATOM   3064  H HA     . ALA A 1 203 ? 191.53204 190.82006 203.87491 1.000 94.11201  ? 203 ALA A HA     1 
ATOM   3065  H HB1    . ALA A 1 203 ? 189.23386 191.21912 204.04889 1.000 97.44415  ? 203 ALA A HB1    1 
ATOM   3066  H HB2    . ALA A 1 203 ? 190.00915 192.59747 203.89453 1.000 97.38680  ? 203 ALA A HB2    1 
ATOM   3067  H HB3    . ALA A 1 203 ? 189.25461 191.96583 202.64692 1.000 95.46684  ? 203 ALA A HB3    1 
ATOM   3068  N N      . VAL A 1 204 ? 190.22221 188.75571 203.20388 1.000 94.05583  ? 204 VAL A N      1 
ATOM   3069  C CA     . VAL A 1 204 ? 189.88951 187.41995 202.72748 1.000 93.51152  ? 204 VAL A CA     1 
ATOM   3070  C C      . VAL A 1 204 ? 188.42488 187.37947 202.32473 1.000 99.02634  ? 204 VAL A C      1 
ATOM   3071  O O      . VAL A 1 204 ? 187.58400 188.09989 202.87021 1.000 102.67215 ? 204 VAL A O      1 
ATOM   3072  C CB     . VAL A 1 204 ? 190.19714 186.35727 203.80134 1.000 93.89084  ? 204 VAL A CB     1 
ATOM   3073  C CG1    . VAL A 1 204 ? 190.30006 184.98550 203.16906 1.000 97.79207  ? 204 VAL A CG1    1 
ATOM   3074  C CG2    . VAL A 1 204 ? 191.47318 186.70103 204.53883 1.000 96.27274  ? 204 VAL A CG2    1 
ATOM   3075  H H      . VAL A 1 204 ? 190.08880 188.86735 204.04604 1.000 95.31542  ? 204 VAL A H      1 
ATOM   3076  H HA     . VAL A 1 204 ? 190.42391 187.21873 201.94335 1.000 94.11127  ? 204 VAL A HA     1 
ATOM   3077  H HB     . VAL A 1 204 ? 189.47250 186.33820 204.44579 1.000 94.05386  ? 204 VAL A HB     1 
ATOM   3078  H HG11   . VAL A 1 204 ? 190.52283 184.33793 203.85593 1.000 96.57955  ? 204 VAL A HG11   1 
ATOM   3079  H HG12   . VAL A 1 204 ? 189.44831 184.75864 202.76455 1.000 97.79490  ? 204 VAL A HG12   1 
ATOM   3080  H HG13   . VAL A 1 204 ? 190.99470 185.00188 202.49221 1.000 95.76039  ? 204 VAL A HG13   1 
ATOM   3081  H HG21   . VAL A 1 204 ? 191.75468 185.93165 205.05798 1.000 93.36290  ? 204 VAL A HG21   1 
ATOM   3082  H HG22   . VAL A 1 204 ? 192.15579 186.92993 203.88970 1.000 93.61159  ? 204 VAL A HG22   1 
ATOM   3083  H HG23   . VAL A 1 204 ? 191.30837 187.45483 205.12649 1.000 95.37299  ? 204 VAL A HG23   1 
ATOM   3084  N N      . ALA A 1 205 ? 188.11867 186.52746 201.35077 1.000 103.52964 ? 205 ALA A N      1 
ATOM   3085  C CA     . ALA A 1 205 ? 186.74901 186.21975 200.94736 1.000 104.78296 ? 205 ALA A CA     1 
ATOM   3086  C C      . ALA A 1 205 ? 186.60036 184.70693 201.05393 1.000 104.88973 ? 205 ALA A C      1 
ATOM   3087  O O      . ALA A 1 205 ? 186.79216 183.97871 200.07841 1.000 105.58119 ? 205 ALA A O      1 
ATOM   3088  C CB     . ALA A 1 205 ? 186.44702 186.71911 199.54430 1.000 101.47565 ? 205 ALA A CB     1 
ATOM   3089  H H      . ALA A 1 205 ? 188.70842 186.09991 200.89364 1.000 100.06229 ? 205 ALA A H      1 
ATOM   3090  H HA     . ALA A 1 205 ? 186.12729 186.63702 201.56230 1.000 103.63347 ? 205 ALA A HA     1 
ATOM   3091  H HB1    . ALA A 1 205 ? 185.57912 186.38230 199.27198 1.000 100.55969 ? 205 ALA A HB1    1 
ATOM   3092  H HB2    . ALA A 1 205 ? 186.43598 187.68677 199.55076 1.000 97.95058  ? 205 ALA A HB2    1 
ATOM   3093  H HB3    . ALA A 1 205 ? 187.13058 186.39452 198.93800 1.000 100.94567 ? 205 ALA A HB3    1 
ATOM   3094  N N      . LEU A 1 206 ? 186.25274 184.23915 202.24665 1.000 105.18959 ? 206 LEU A N      1 
ATOM   3095  C CA     . LEU A 1 206 ? 186.21424 182.80955 202.51019 1.000 103.97875 ? 206 LEU A CA     1 
ATOM   3096  C C      . LEU A 1 206 ? 185.08515 182.15661 201.72408 1.000 107.25317 ? 206 LEU A C      1 
ATOM   3097  O O      . LEU A 1 206 ? 183.94942 182.63858 201.73356 1.000 112.35918 ? 206 LEU A O      1 
ATOM   3098  C CB     . LEU A 1 206 ? 186.02931 182.56832 204.00722 1.000 103.37039 ? 206 LEU A CB     1 
ATOM   3099  C CG     . LEU A 1 206 ? 186.43423 181.21401 204.58780 1.000 103.86722 ? 206 LEU A CG     1 
ATOM   3100  C CD1    . LEU A 1 206 ? 187.76542 180.74144 204.03095 1.000 105.60359 ? 206 LEU A CD1    1 
ATOM   3101  C CD2    . LEU A 1 206 ? 186.48870 181.30056 206.10125 1.000 100.46578 ? 206 LEU A CD2    1 
ATOM   3102  H H      . LEU A 1 206 ? 186.03526 184.72912 202.91921 1.000 104.73729 ? 206 LEU A H      1 
ATOM   3103  H HA     . LEU A 1 206 ? 187.05197 182.41705 202.22258 1.000 103.61791 ? 206 LEU A HA     1 
ATOM   3104  H HB2    . LEU A 1 206 ? 186.54354 183.24085 204.48068 1.000 103.15541 ? 206 LEU A HB2    1 
ATOM   3105  H HB3    . LEU A 1 206 ? 185.08892 182.68965 204.21185 1.000 104.86752 ? 206 LEU A HB3    1 
ATOM   3106  H HG     . LEU A 1 206 ? 185.76177 180.55637 204.35078 1.000 104.92542 ? 206 LEU A HG     1 
ATOM   3107  H HD11   . LEU A 1 206 ? 188.10323 180.02404 204.58947 1.000 106.55369 ? 206 LEU A HD11   1 
ATOM   3108  H HD12   . LEU A 1 206 ? 187.63410 180.42118 203.12478 1.000 106.18424 ? 206 LEU A HD12   1 
ATOM   3109  H HD13   . LEU A 1 206 ? 188.39003 181.48366 204.03494 1.000 104.56714 ? 206 LEU A HD13   1 
ATOM   3110  H HD21   . LEU A 1 206 ? 186.68004 180.42026 206.46081 1.000 102.96987 ? 206 LEU A HD21   1 
ATOM   3111  H HD22   . LEU A 1 206 ? 187.18844 181.92180 206.35674 1.000 100.43378 ? 206 LEU A HD22   1 
ATOM   3112  H HD23   . LEU A 1 206 ? 185.63145 181.61342 206.43019 1.000 100.94708 ? 206 LEU A HD23   1 
ATOM   3113  N N      . GLU A 1 207 ? 185.39867 181.05979 201.03947 1.000 104.93244 ? 207 GLU A N      1 
ATOM   3114  C CA     . GLU A 1 207 ? 184.40970 180.27198 200.31184 1.000 110.89518 ? 207 GLU A CA     1 
ATOM   3115  C C      . GLU A 1 207 ? 184.17782 178.98130 201.08909 1.000 113.51923 ? 207 GLU A C      1 
ATOM   3116  O O      . GLU A 1 207 ? 185.08063 178.14682 201.20247 1.000 114.34550 ? 207 GLU A O      1 
ATOM   3117  C CB     . GLU A 1 207 ? 184.87984 179.99135 198.88779 1.000 114.12426 ? 207 GLU A CB     1 
ATOM   3118  C CG     . GLU A 1 207 ? 183.88393 179.21469 198.05064 1.000 122.05628 ? 207 GLU A CG     1 
ATOM   3119  C CD     . GLU A 1 207 ? 184.07032 179.44607 196.56434 1.000 126.27452 ? 207 GLU A CD     1 
ATOM   3120  O OE1    . GLU A 1 207 ? 185.15976 179.90853 196.16557 1.000 119.66276 ? 207 GLU A OE1    1 
ATOM   3121  O OE2    . GLU A 1 207 ? 183.12783 179.16617 195.79421 1.000 125.18713 ? 207 GLU A OE2    1 
ATOM   3122  H H      . GLU A 1 207 ? 186.19692 180.74518 200.98088 1.000 106.45102 ? 207 GLU A H      1 
ATOM   3123  H HA     . GLU A 1 207 ? 183.57211 180.75869 200.26735 1.000 112.19247 ? 207 GLU A HA     1 
ATOM   3124  H HB2    . GLU A 1 207 ? 185.04414 180.83759 198.44321 1.000 112.91871 ? 207 GLU A HB2    1 
ATOM   3125  H HB3    . GLU A 1 207 ? 185.69950 179.47597 198.92460 1.000 111.62052 ? 207 GLU A HB3    1 
ATOM   3126  H HG2    . GLU A 1 207 ? 183.99489 178.26682 198.22383 1.000 119.87111 ? 207 GLU A HG2    1 
ATOM   3127  H HG3    . GLU A 1 207 ? 182.98561 179.49354 198.28768 1.000 120.00691 ? 207 GLU A HG3    1 
ATOM   3128  N N      . ILE A 1 208 ? 182.96456 178.81654 201.61732 1.000 115.51229 ? 208 ILE A N      1 
ATOM   3129  C CA     . ILE A 1 208 ? 182.71621 177.76494 202.59969 1.000 119.72497 ? 208 ILE A CA     1 
ATOM   3130  C C      . ILE A 1 208 ? 182.86527 176.38415 201.97136 1.000 124.31296 ? 208 ILE A C      1 
ATOM   3131  O O      . ILE A 1 208 ? 183.53102 175.50337 202.52719 1.000 130.00420 ? 208 ILE A O      1 
ATOM   3132  C CB     . ILE A 1 208 ? 181.32934 177.94943 203.23810 1.000 117.35294 ? 208 ILE A CB     1 
ATOM   3133  C CG1    . ILE A 1 208 ? 181.33930 179.16200 204.17076 1.000 115.74793 ? 208 ILE A CG1    1 
ATOM   3134  C CG2    . ILE A 1 208 ? 180.92954 176.70070 204.00245 1.000 121.52473 ? 208 ILE A CG2    1 
ATOM   3135  C CD1    . ILE A 1 208 ? 181.15000 180.48002 203.46422 1.000 116.77888 ? 208 ILE A CD1    1 
ATOM   3136  H H      . ILE A 1 208 ? 182.27628 179.29473 201.42454 1.000 115.72057 ? 208 ILE A H      1 
ATOM   3137  H HA     . ILE A 1 208 ? 183.37811 177.83840 203.30419 1.000 117.82971 ? 208 ILE A HA     1 
ATOM   3138  H HB     . ILE A 1 208 ? 180.68042 178.10136 202.53344 1.000 117.66985 ? 208 ILE A HB     1 
ATOM   3139  H HG12   . ILE A 1 208 ? 180.62054 179.07040 204.81537 1.000 116.33939 ? 208 ILE A HG12   1 
ATOM   3140  H HG13   . ILE A 1 208 ? 182.19095 179.19505 204.63381 1.000 114.90337 ? 208 ILE A HG13   1 
ATOM   3141  H HG21   . ILE A 1 208 ? 180.21114 176.92065 204.61565 1.000 120.49785 ? 208 ILE A HG21   1 
ATOM   3142  H HG22   . ILE A 1 208 ? 180.62777 176.02550 203.37518 1.000 120.84180 ? 208 ILE A HG22   1 
ATOM   3143  H HG23   . ILE A 1 208 ? 181.69709 176.37603 204.49889 1.000 120.55185 ? 208 ILE A HG23   1 
ATOM   3144  H HD11   . ILE A 1 208 ? 180.67106 181.08441 204.05233 1.000 117.88776 ? 208 ILE A HD11   1 
ATOM   3145  H HD12   . ILE A 1 208 ? 182.02035 180.84962 203.24758 1.000 116.12874 ? 208 ILE A HD12   1 
ATOM   3146  H HD13   . ILE A 1 208 ? 180.63987 180.33684 202.65264 1.000 117.43604 ? 208 ILE A HD13   1 
ATOM   3147  N N      . GLY A 1 209 ? 182.24524 176.16549 200.81750 1.000 121.10043 ? 209 GLY A N      1 
ATOM   3148  C CA     . GLY A 1 209 ? 182.31034 174.86037 200.18775 1.000 124.99099 ? 209 GLY A CA     1 
ATOM   3149  C C      . GLY A 1 209 ? 181.46378 173.82511 200.90126 1.000 130.08274 ? 209 GLY A C      1 
ATOM   3150  O O      . GLY A 1 209 ? 181.14528 173.98306 202.08298 1.000 130.46267 ? 209 GLY A O      1 
ATOM   3151  H H      . GLY A 1 209 ? 181.78622 176.75058 200.38552 1.000 120.55786 ? 209 GLY A H      1 
ATOM   3152  H HA2    . GLY A 1 209 ? 182.00179 174.92921 199.27078 1.000 124.44557 ? 209 GLY A HA2    1 
ATOM   3153  H HA3    . GLY A 1 209 ? 183.22996 174.55163 200.17974 1.000 124.45486 ? 209 GLY A HA3    1 
ATOM   3154  N N      . ALA A 1 210 ? 181.09939 172.75352 200.19309 1.000 133.27038 ? 210 ALA A N      1 
ATOM   3155  C CA     . ALA A 1 210 ? 180.13711 171.79526 200.73121 1.000 134.72771 ? 210 ALA A CA     1 
ATOM   3156  C C      . ALA A 1 210 ? 180.67038 171.10363 201.97983 1.000 136.32133 ? 210 ALA A C      1 
ATOM   3157  O O      . ALA A 1 210 ? 180.00656 171.08303 203.02230 1.000 136.70442 ? 210 ALA A O      1 
ATOM   3158  C CB     . ALA A 1 210 ? 179.77682 170.76519 199.66120 1.000 130.18969 ? 210 ALA A CB     1 
ATOM   3159  H H      . ALA A 1 210 ? 181.39172 172.56187 199.40731 1.000 131.55789 ? 210 ALA A H      1 
ATOM   3160  H HA     . ALA A 1 210 ? 179.32487 172.26095 200.97916 1.000 133.99334 ? 210 ALA A HA     1 
ATOM   3161  H HB1    . ALA A 1 210 ? 179.14102 170.13398 200.03304 1.000 130.19315 ? 210 ALA A HB1    1 
ATOM   3162  H HB2    . ALA A 1 210 ? 179.38266 171.22395 198.90280 1.000 130.40028 ? 210 ALA A HB2    1 
ATOM   3163  H HB3    . ALA A 1 210 ? 180.58265 170.30095 199.38582 1.000 131.14708 ? 210 ALA A HB3    1 
ATOM   3164  N N      . ASP A 1 211 ? 181.86671 170.53192 201.89615 1.000 139.01896 ? 211 ASP A N      1 
ATOM   3165  C CA     . ASP A 1 211 ? 182.43410 169.74441 202.98239 1.000 142.12078 ? 211 ASP A CA     1 
ATOM   3166  C C      . ASP A 1 211 ? 183.38619 170.60531 203.79981 1.000 140.10285 ? 211 ASP A C      1 
ATOM   3167  O O      . ASP A 1 211 ? 184.28921 171.24010 203.24523 1.000 141.94894 ? 211 ASP A O      1 
ATOM   3168  C CB     . ASP A 1 211 ? 183.16442 168.51753 202.43667 1.000 148.43891 ? 211 ASP A CB     1 
ATOM   3169  C CG     . ASP A 1 211 ? 182.21625 167.48572 201.85921 1.000 151.89457 ? 211 ASP A CG     1 
ATOM   3170  O OD1    . ASP A 1 211 ? 181.08030 167.37240 202.36510 1.000 146.35334 ? 211 ASP A OD1    1 
ATOM   3171  O OD2    . ASP A 1 211 ? 182.60539 166.78894 200.89840 1.000 153.60656 ? 211 ASP A OD2    1 
ATOM   3172  H H      . ASP A 1 211 ? 182.37791 170.58732 201.20680 1.000 138.75342 ? 211 ASP A H      1 
ATOM   3173  H HA     . ASP A 1 211 ? 181.72205 169.43967 203.56622 1.000 141.65704 ? 211 ASP A HA     1 
ATOM   3174  H HB2    . ASP A 1 211 ? 183.76913 168.79726 201.73146 1.000 145.05917 ? 211 ASP A HB2    1 
ATOM   3175  H HB3    . ASP A 1 211 ? 183.66301 168.09912 203.15581 1.000 146.70794 ? 211 ASP A HB3    1 
ATOM   3176  N N      . LEU A 1 212 ? 183.18315 170.61962 205.11982 1.000 135.40498 ? 212 LEU A N      1 
ATOM   3177  C CA     . LEU A 1 212 ? 184.00502 171.45279 205.98080 1.000 135.81439 ? 212 LEU A CA     1 
ATOM   3178  C C      . LEU A 1 212 ? 185.22531 170.68386 206.47632 1.000 137.70940 ? 212 LEU A C      1 
ATOM   3179  O O      . LEU A 1 212 ? 185.17824 169.45869 206.62440 1.000 137.43892 ? 212 LEU A O      1 
ATOM   3180  C CB     . LEU A 1 212 ? 183.19710 171.93953 207.17750 1.000 135.12791 ? 212 LEU A CB     1 
ATOM   3181  C CG     . LEU A 1 212 ? 182.05081 172.89537 206.85479 1.000 136.31337 ? 212 LEU A CG     1 
ATOM   3182  C CD1    . LEU A 1 212 ? 181.20580 173.13794 208.09001 1.000 137.13884 ? 212 LEU A CD1    1 
ATOM   3183  C CD2    . LEU A 1 212 ? 182.58648 174.20486 206.30593 1.000 134.58063 ? 212 LEU A CD2    1 
ATOM   3184  H H      . LEU A 1 212 ? 182.58337 170.16042 205.53097 1.000 136.90360 ? 212 LEU A H      1 
ATOM   3185  H HA     . LEU A 1 212 ? 184.30237 172.22436 205.47617 1.000 136.03253 ? 212 LEU A HA     1 
ATOM   3186  H HB2    . LEU A 1 212 ? 182.81460 171.16744 207.62291 1.000 135.77420 ? 212 LEU A HB2    1 
ATOM   3187  H HB3    . LEU A 1 212 ? 183.79678 172.39947 207.78534 1.000 135.21257 ? 212 LEU A HB3    1 
ATOM   3188  H HG     . LEU A 1 212 ? 181.48485 172.49417 206.17679 1.000 136.24838 ? 212 LEU A HG     1 
ATOM   3189  H HD11   . LEU A 1 212 ? 180.48305 173.74388 207.86365 1.000 136.93482 ? 212 LEU A HD11   1 
ATOM   3190  H HD12   . LEU A 1 212 ? 180.84475 172.29102 208.39550 1.000 137.28067 ? 212 LEU A HD12   1 
ATOM   3191  H HD13   . LEU A 1 212 ? 181.76259 173.52935 208.78111 1.000 137.42270 ? 212 LEU A HD13   1 
ATOM   3192  H HD21   . LEU A 1 212 ? 181.85846 174.84311 206.24787 1.000 132.50717 ? 212 LEU A HD21   1 
ATOM   3193  H HD22   . LEU A 1 212 ? 183.27320 174.53952 206.90370 1.000 133.46230 ? 212 LEU A HD22   1 
ATOM   3194  H HD23   . LEU A 1 212 ? 182.96165 174.04938 205.42515 1.000 133.04534 ? 212 LEU A HD23   1 
ATOM   3195  N N      . PRO A 1 213 ? 186.33140 171.38155 206.74409 1.000 140.21458 ? 213 PRO A N      1 
ATOM   3196  C CA     . PRO A 1 213 ? 187.51815 170.70052 207.27233 1.000 141.17630 ? 213 PRO A CA     1 
ATOM   3197  C C      . PRO A 1 213 ? 187.42763 170.48018 208.77226 1.000 140.50755 ? 213 PRO A C      1 
ATOM   3198  O O      . PRO A 1 213 ? 186.39655 170.76850 209.38702 1.000 136.61178 ? 213 PRO A O      1 
ATOM   3199  C CB     . PRO A 1 213 ? 188.65528 171.65930 206.90781 1.000 139.28438 ? 213 PRO A CB     1 
ATOM   3200  C CG     . PRO A 1 213 ? 188.01820 173.00182 206.94149 1.000 136.14653 ? 213 PRO A CG     1 
ATOM   3201  C CD     . PRO A 1 213 ? 186.58108 172.81579 206.51490 1.000 137.19096 ? 213 PRO A CD     1 
ATOM   3202  H HA     . PRO A 1 213 ? 187.65472 169.85200 206.82234 1.000 140.04246 ? 213 PRO A HA     1 
ATOM   3203  H HB2    . PRO A 1 213 ? 189.36650 171.59697 207.56430 1.000 141.00884 ? 213 PRO A HB2    1 
ATOM   3204  H HB3    . PRO A 1 213 ? 188.98542 171.45560 206.01872 1.000 137.82947 ? 213 PRO A HB3    1 
ATOM   3205  H HG2    . PRO A 1 213 ? 188.05972 173.35500 207.84384 1.000 136.99680 ? 213 PRO A HG2    1 
ATOM   3206  H HG3    . PRO A 1 213 ? 188.47949 173.59244 206.32566 1.000 130.05251 ? 213 PRO A HG3    1 
ATOM   3207  H HD2    . PRO A 1 213 ? 185.99254 173.35430 207.06672 1.000 134.76977 ? 213 PRO A HD2    1 
ATOM   3208  H HD3    . PRO A 1 213 ? 186.48243 173.02895 205.57378 1.000 132.58056 ? 213 PRO A HD3    1 
ATOM   3209  N N      . SER A 1 214 ? 188.50144 169.96928 209.36832 1.000 144.63878 ? 214 SER A N      1 
ATOM   3210  C CA     . SER A 1 214 ? 188.52864 169.76153 210.80657 1.000 143.19307 ? 214 SER A CA     1 
ATOM   3211  C C      . SER A 1 214 ? 188.22552 171.06549 211.53869 1.000 137.57683 ? 214 SER A C      1 
ATOM   3212  O O      . SER A 1 214 ? 188.30463 172.16133 210.97838 1.000 135.92073 ? 214 SER A O      1 
ATOM   3213  C CB     . SER A 1 214 ? 189.88913 169.21843 211.24183 1.000 142.20917 ? 214 SER A CB     1 
ATOM   3214  O OG     . SER A 1 214 ? 190.20943 168.02906 210.54126 1.000 143.34097 ? 214 SER A OG     1 
ATOM   3215  H H      . SER A 1 214 ? 189.22241 169.73622 208.96177 1.000 143.63354 ? 214 SER A H      1 
ATOM   3216  H HA     . SER A 1 214 ? 187.85036 169.11174 211.04868 1.000 142.63822 ? 214 SER A HA     1 
ATOM   3217  H HB2    . SER A 1 214 ? 190.56858 169.88556 211.05717 1.000 141.82683 ? 214 SER A HB2    1 
ATOM   3218  H HB3    . SER A 1 214 ? 189.86243 169.02661 212.19229 1.000 141.87913 ? 214 SER A HB3    1 
ATOM   3219  H HG     . SER A 1 214 ? 190.23698 168.17990 209.71528 1.000 144.23472 ? 214 SER A HG     1 
ATOM   3220  N N      . ASN A 1 215 ? 187.86562 170.93260 212.81534 1.000 135.73229 ? 215 ASN A N      1 
ATOM   3221  C CA     . ASN A 1 215 ? 187.49681 172.10532 213.59979 1.000 135.91724 ? 215 ASN A CA     1 
ATOM   3222  C C      . ASN A 1 215 ? 188.67924 173.04965 213.76988 1.000 137.17563 ? 215 ASN A C      1 
ATOM   3223  O O      . ASN A 1 215 ? 188.51574 174.27492 213.73240 1.000 136.96512 ? 215 ASN A O      1 
ATOM   3224  C CB     . ASN A 1 215 ? 186.95625 171.67226 214.96105 1.000 134.94208 ? 215 ASN A CB     1 
ATOM   3225  C CG     . ASN A 1 215 ? 186.42056 172.83416 215.77037 1.000 136.35313 ? 215 ASN A CG     1 
ATOM   3226  O OD1    . ASN A 1 215 ? 187.09993 173.84258 215.95785 1.000 136.56916 ? 215 ASN A OD1    1 
ATOM   3227  N ND2    . ASN A 1 215 ? 185.19095 172.70007 216.25207 1.000 136.99033 ? 215 ASN A ND2    1 
ATOM   3228  H H      . ASN A 1 215 ? 187.82729 170.18696 213.24231 1.000 136.96606 ? 215 ASN A H      1 
ATOM   3229  H HA     . ASN A 1 215 ? 186.79315 172.58602 213.13659 1.000 136.38838 ? 215 ASN A HA     1 
ATOM   3230  H HB2    . ASN A 1 215 ? 186.23306 171.03980 214.82729 1.000 135.44723 ? 215 ASN A HB2    1 
ATOM   3231  H HB3    . ASN A 1 215 ? 187.67137 171.25697 215.46800 1.000 135.46302 ? 215 ASN A HB3    1 
ATOM   3232  H HD21   . ASN A 1 215 ? 184.84028 173.33205 216.71795 1.000 136.57134 ? 215 ASN A HD21   1 
ATOM   3233  H HD22   . ASN A 1 215 ? 184.74545 171.98037 216.09948 1.000 136.86587 ? 215 ASN A HD22   1 
ATOM   3234  N N      . HIS A 1 216 ? 189.87785 172.50019 213.97139 1.000 138.41521 ? 216 HIS A N      1 
ATOM   3235  C CA     . HIS A 1 216 ? 191.04819 173.34779 214.17089 1.000 136.99742 ? 216 HIS A CA     1 
ATOM   3236  C C      . HIS A 1 216 ? 191.34758 174.17238 212.92641 1.000 132.36752 ? 216 HIS A C      1 
ATOM   3237  O O      . HIS A 1 216 ? 191.72462 175.34525 213.02503 1.000 125.42162 ? 216 HIS A O      1 
ATOM   3238  C CB     . HIS A 1 216 ? 192.25449 172.49268 214.55410 1.000 140.81205 ? 216 HIS A CB     1 
ATOM   3239  C CG     . HIS A 1 216 ? 192.46215 172.37609 216.03138 1.000 142.96792 ? 216 HIS A CG     1 
ATOM   3240  N ND1    . HIS A 1 216 ? 192.56083 173.47468 216.85772 1.000 139.47665 ? 216 HIS A ND1    1 
ATOM   3241  C CD2    . HIS A 1 216 ? 192.58593 171.29110 216.83155 1.000 146.14733 ? 216 HIS A CD2    1 
ATOM   3242  C CE1    . HIS A 1 216 ? 192.73820 173.07163 218.10318 1.000 142.95080 ? 216 HIS A CE1    1 
ATOM   3243  N NE2    . HIS A 1 216 ? 192.75744 171.75097 218.11468 1.000 147.91106 ? 216 HIS A NE2    1 
ATOM   3244  H H      . HIS A 1 216 ? 190.03536 171.65513 213.99585 1.000 137.89585 ? 216 HIS A H      1 
ATOM   3245  H HA     . HIS A 1 216 ? 190.87153 173.96174 214.90058 1.000 136.37707 ? 216 HIS A HA     1 
ATOM   3246  H HB2    . HIS A 1 216 ? 192.13151 171.59817 214.19940 1.000 140.84170 ? 216 HIS A HB2    1 
ATOM   3247  H HB3    . HIS A 1 216 ? 193.05303 172.89008 214.17283 1.000 140.47931 ? 216 HIS A HB3    1 
ATOM   3248  H HD2    . HIS A 1 216 ? 192.56070 170.40106 216.56274 1.000 145.45027 ? 216 HIS A HD2    1 
ATOM   3249  H HE1    . HIS A 1 216 ? 192.83357 173.62364 218.84539 1.000 142.91593 ? 216 HIS A HE1    1 
ATOM   3250  H HE2    . HIS A 1 216 ? 192.86044 171.25858 218.81215 1.000 147.00980 ? 216 HIS A HE2    1 
ATOM   3251  N N      . VAL A 1 217 ? 191.18553 173.57785 211.74383 1.000 135.56123 ? 217 VAL A N      1 
ATOM   3252  C CA     . VAL A 1 217 ? 191.38913 174.32927 210.50945 1.000 133.92497 ? 217 VAL A CA     1 
ATOM   3253  C C      . VAL A 1 217 ? 190.43107 175.50997 210.44936 1.000 129.61831 ? 217 VAL A C      1 
ATOM   3254  O O      . VAL A 1 217 ? 190.82142 176.62933 210.09911 1.000 125.60107 ? 217 VAL A O      1 
ATOM   3255  C CB     . VAL A 1 217 ? 191.22380 173.40626 209.28847 1.000 138.99497 ? 217 VAL A CB     1 
ATOM   3256  C CG1    . VAL A 1 217 ? 191.44149 174.18370 208.00009 1.000 133.86985 ? 217 VAL A CG1    1 
ATOM   3257  C CG2    . VAL A 1 217 ? 192.18364 172.22988 209.37720 1.000 138.27702 ? 217 VAL A CG2    1 
ATOM   3258  H H      . VAL A 1 217 ? 190.96049 172.75558 211.63209 1.000 136.22702 ? 217 VAL A H      1 
ATOM   3259  H HA     . VAL A 1 217 ? 192.29393 174.67816 210.49908 1.000 133.75161 ? 217 VAL A HA     1 
ATOM   3260  H HB     . VAL A 1 217 ? 190.31960 173.05517 209.27747 1.000 137.72887 ? 217 VAL A HB     1 
ATOM   3261  H HG11   . VAL A 1 217 ? 191.50339 173.55763 207.26173 1.000 134.75095 ? 217 VAL A HG11   1 
ATOM   3262  H HG12   . VAL A 1 217 ? 190.69293 174.78432 207.86000 1.000 132.64486 ? 217 VAL A HG12   1 
ATOM   3263  H HG13   . VAL A 1 217 ? 192.26546 174.69034 208.07275 1.000 134.43380 ? 217 VAL A HG13   1 
ATOM   3264  H HG21   . VAL A 1 217 ? 192.17807 171.75288 208.53248 1.000 139.02559 ? 217 VAL A HG21   1 
ATOM   3265  H HG22   . VAL A 1 217 ? 193.07457 172.56437 209.56319 1.000 136.90856 ? 217 VAL A HG22   1 
ATOM   3266  H HG23   . VAL A 1 217 ? 191.89665 171.64028 210.09177 1.000 137.78113 ? 217 VAL A HG23   1 
ATOM   3267  N N      . ILE A 1 218 ? 189.16269 175.28156 210.79131 1.000 132.16028 ? 218 ILE A N      1 
ATOM   3268  C CA     . ILE A 1 218 ? 188.18433 176.36410 210.76802 1.000 129.31432 ? 218 ILE A CA     1 
ATOM   3269  C C      . ILE A 1 218 ? 188.56666 177.44443 211.76851 1.000 126.86056 ? 218 ILE A C      1 
ATOM   3270  O O      . ILE A 1 218 ? 188.47798 178.64224 211.47567 1.000 127.14361 ? 218 ILE A O      1 
ATOM   3271  C CB     . ILE A 1 218 ? 186.77265 175.81471 211.04069 1.000 133.69520 ? 218 ILE A CB     1 
ATOM   3272  C CG1    . ILE A 1 218 ? 186.39540 174.77644 209.97989 1.000 138.28196 ? 218 ILE A CG1    1 
ATOM   3273  C CG2    . ILE A 1 218 ? 185.76186 176.95089 211.06639 1.000 129.21407 ? 218 ILE A CG2    1 
ATOM   3274  C CD1    . ILE A 1 218 ? 185.13216 174.00407 210.29446 1.000 140.26697 ? 218 ILE A CD1    1 
ATOM   3275  H H      . ILE A 1 218 ? 188.84943 174.51960 211.03767 1.000 133.97457 ? 218 ILE A H      1 
ATOM   3276  H HA     . ILE A 1 218 ? 188.18161 176.76464 209.88463 1.000 130.16692 ? 218 ILE A HA     1 
ATOM   3277  H HB     . ILE A 1 218 ? 186.77248 175.38191 211.90876 1.000 134.37179 ? 218 ILE A HB     1 
ATOM   3278  H HG12   . ILE A 1 218 ? 186.26008 175.23100 209.13370 1.000 134.07642 ? 218 ILE A HG12   1 
ATOM   3279  H HG13   . ILE A 1 218 ? 187.11562 174.13325 209.89388 1.000 136.74261 ? 218 ILE A HG13   1 
ATOM   3280  H HG21   . ILE A 1 218 ? 184.86664 176.57969 211.09047 1.000 132.04438 ? 218 ILE A HG21   1 
ATOM   3281  H HG22   . ILE A 1 218 ? 185.91077 177.49327 211.85646 1.000 129.45268 ? 218 ILE A HG22   1 
ATOM   3282  H HG23   . ILE A 1 218 ? 185.87354 177.48967 210.26764 1.000 128.80118 ? 218 ILE A HG23   1 
ATOM   3283  H HD11   . ILE A 1 218 ? 185.06409 173.25061 209.68721 1.000 137.99729 ? 218 ILE A HD11   1 
ATOM   3284  H HD12   . ILE A 1 218 ? 185.17633 173.68761 211.21038 1.000 138.27027 ? 218 ILE A HD12   1 
ATOM   3285  H HD13   . ILE A 1 218 ? 184.36637 174.58864 210.18313 1.000 138.99368 ? 218 ILE A HD13   1 
ATOM   3286  N N      . ASP A 1 219 ? 188.98949 177.04260 212.96759 1.000 130.06526 ? 219 ASP A N      1 
ATOM   3287  C CA     . ASP A 1 219 ? 189.40911 178.02526 213.96025 1.000 129.75469 ? 219 ASP A CA     1 
ATOM   3288  C C      . ASP A 1 219 ? 190.63289 178.80017 213.49125 1.000 125.22935 ? 219 ASP A C      1 
ATOM   3289  O O      . ASP A 1 219 ? 190.84280 179.94344 213.90986 1.000 116.75196 ? 219 ASP A O      1 
ATOM   3290  C CB     . ASP A 1 219 ? 189.69820 177.33402 215.29083 1.000 132.17831 ? 219 ASP A CB     1 
ATOM   3291  C CG     . ASP A 1 219 ? 189.69719 178.29790 216.45808 1.000 133.97168 ? 219 ASP A CG     1 
ATOM   3292  O OD1    . ASP A 1 219 ? 190.00425 179.48965 216.24797 1.000 129.37178 ? 219 ASP A OD1    1 
ATOM   3293  O OD2    . ASP A 1 219 ? 189.38992 177.86367 217.58763 1.000 135.11090 ? 219 ASP A OD2    1 
ATOM   3294  H H      . ASP A 1 219 ? 189.04157 176.22371 213.22523 1.000 131.40334 ? 219 ASP A H      1 
ATOM   3295  H HA     . ASP A 1 219 ? 188.68848 178.65885 214.10145 1.000 128.78167 ? 219 ASP A HA     1 
ATOM   3296  H HB2    . ASP A 1 219 ? 189.01675 176.66312 215.45381 1.000 131.91586 ? 219 ASP A HB2    1 
ATOM   3297  H HB3    . ASP A 1 219 ? 190.57238 176.91574 215.24674 1.000 131.71395 ? 219 ASP A HB3    1 
ATOM   3298  N N      . ARG A 1 220 ? 191.45117 178.19403 212.62879 1.000 125.80274 ? 220 ARG A N      1 
ATOM   3299  C CA     . ARG A 1 220 ? 192.61717 178.89080 212.09508 1.000 119.71650 ? 220 ARG A CA     1 
ATOM   3300  C C      . ARG A 1 220 ? 192.23475 180.24922 211.52958 1.000 111.71637 ? 220 ARG A C      1 
ATOM   3301  O O      . ARG A 1 220 ? 192.91140 181.25156 211.78197 1.000 112.86716 ? 220 ARG A O      1 
ATOM   3302  C CB     . ARG A 1 220 ? 193.27605 178.04613 211.00503 1.000 120.82092 ? 220 ARG A CB     1 
ATOM   3303  C CG     . ARG A 1 220 ? 194.68006 178.47907 210.64063 1.000 111.25950 ? 220 ARG A CG     1 
ATOM   3304  C CD     . ARG A 1 220 ? 195.66218 178.20471 211.76857 1.000 112.89519 ? 220 ARG A CD     1 
ATOM   3305  N NE     . ARG A 1 220 ? 197.03546 178.02650 211.30816 1.000 117.10823 ? 220 ARG A NE     1 
ATOM   3306  C CZ     . ARG A 1 220 ? 197.42892 177.14844 210.39404 1.000 118.86803 ? 220 ARG A CZ     1 
ATOM   3307  N NH1    . ARG A 1 220 ? 196.59189 176.27091 209.86514 1.000 115.61156 ? 220 ARG A NH1    1 
ATOM   3308  N NH2    . ARG A 1 220 ? 198.70307 177.13705 210.01425 1.000 120.06022 ? 220 ARG A NH2    1 
ATOM   3309  H H      . ARG A 1 220 ? 191.35416 177.38935 212.34129 1.000 126.39761 ? 220 ARG A H      1 
ATOM   3310  H HA     . ARG A 1 220 ? 193.26090 179.02806 212.80725 1.000 119.47844 ? 220 ARG A HA     1 
ATOM   3311  H HB2    . ARG A 1 220 ? 193.31745 177.12469 211.30555 1.000 123.13727 ? 220 ARG A HB2    1 
ATOM   3312  H HB3    . ARG A 1 220 ? 192.73682 178.10464 210.20113 1.000 120.64884 ? 220 ARG A HB3    1 
ATOM   3313  H HG2    . ARG A 1 220 ? 194.95727 178.02128 209.83588 1.000 110.24944 ? 220 ARG A HG2    1 
ATOM   3314  H HG3    . ARG A 1 220 ? 194.67677 179.43598 210.48291 1.000 110.24707 ? 220 ARG A HG3    1 
ATOM   3315  H HD2    . ARG A 1 220 ? 195.64920 178.95346 212.38473 1.000 113.03601 ? 220 ARG A HD2    1 
ATOM   3316  H HD3    . ARG A 1 220 ? 195.39503 177.39402 212.22918 1.000 116.25871 ? 220 ARG A HD3    1 
ATOM   3317  H HE     . ARG A 1 220 ? 197.63520 178.54400 211.64337 1.000 114.40345 ? 220 ARG A HE     1 
ATOM   3318  H HH11   . ARG A 1 220 ? 195.76587 176.25815 210.09960 1.000 116.83654 ? 220 ARG A HH11   1 
ATOM   3319  H HH12   . ARG A 1 220 ? 196.87761 175.71181 209.27850 1.000 119.05272 ? 220 ARG A HH12   1 
ATOM   3320  H HH21   . ARG A 1 220 ? 199.25752 177.70054 210.35294 1.000 115.03059 ? 220 ARG A HH21   1 
ATOM   3321  H HH22   . ARG A 1 220 ? 198.97154 176.56932 209.42676 1.000 118.74469 ? 220 ARG A HH22   1 
ATOM   3322  N N      . TRP A 1 221 ? 191.14694 180.30122 210.76314 1.000 106.83434 ? 221 TRP A N      1 
ATOM   3323  C CA     . TRP A 1 221 ? 190.74121 181.53511 210.10893 1.000 104.40388 ? 221 TRP A CA     1 
ATOM   3324  C C      . TRP A 1 221 ? 190.23318 182.58253 211.08613 1.000 110.28464 ? 221 TRP A C      1 
ATOM   3325  O O      . TRP A 1 221 ? 190.04672 183.73517 210.68488 1.000 113.04017 ? 221 TRP A O      1 
ATOM   3326  C CB     . TRP A 1 221 ? 189.67481 181.22999 209.06328 1.000 103.30883 ? 221 TRP A CB     1 
ATOM   3327  C CG     . TRP A 1 221 ? 190.18554 180.35167 207.97972 1.000 100.56034 ? 221 TRP A CG     1 
ATOM   3328  C CD1    . TRP A 1 221 ? 190.11401 178.99444 207.92441 1.000 102.69660 ? 221 TRP A CD1    1 
ATOM   3329  C CD2    . TRP A 1 221 ? 190.86509 180.76737 206.79322 1.000 97.75661  ? 221 TRP A CD2    1 
ATOM   3330  N NE1    . TRP A 1 221 ? 190.70273 178.53659 206.77336 1.000 100.70404 ? 221 TRP A NE1    1 
ATOM   3331  C CE2    . TRP A 1 221 ? 191.17159 179.60766 206.06072 1.000 99.33617  ? 221 TRP A CE2    1 
ATOM   3332  C CE3    . TRP A 1 221 ? 191.24192 182.00908 206.27779 1.000 96.83630  ? 221 TRP A CE3    1 
ATOM   3333  C CZ2    . TRP A 1 221 ? 191.83443 179.65216 204.84102 1.000 99.01180  ? 221 TRP A CZ2    1 
ATOM   3334  C CZ3    . TRP A 1 221 ? 191.89886 182.05076 205.06860 1.000 93.84466  ? 221 TRP A CZ3    1 
ATOM   3335  C CH2    . TRP A 1 221 ? 192.18949 180.88094 204.36297 1.000 93.34507  ? 221 TRP A CH2    1 
ATOM   3336  H H      . TRP A 1 221 ? 190.62835 179.63298 210.60797 1.000 112.23847 ? 221 TRP A H      1 
ATOM   3337  H HA     . TRP A 1 221 ? 191.50848 181.90894 209.64817 1.000 105.60291 ? 221 TRP A HA     1 
ATOM   3338  H HB2    . TRP A 1 221 ? 188.92886 180.78074 209.49067 1.000 107.40920 ? 221 TRP A HB2    1 
ATOM   3339  H HB3    . TRP A 1 221 ? 189.37856 182.06016 208.66048 1.000 102.97171 ? 221 TRP A HB3    1 
ATOM   3340  H HD1    . TRP A 1 221 ? 189.72198 178.45497 208.57278 1.000 109.98735 ? 221 TRP A HD1    1 
ATOM   3341  H HE1    . TRP A 1 221 ? 190.76558 177.71207 206.53711 1.000 103.35505 ? 221 TRP A HE1    1 
ATOM   3342  H HE3    . TRP A 1 221 ? 191.05118 182.79256 206.74125 1.000 97.80370  ? 221 TRP A HE3    1 
ATOM   3343  H HZ2    . TRP A 1 221 ? 192.02979 178.87516 204.36886 1.000 100.43870 ? 221 TRP A HZ2    1 
ATOM   3344  H HZ3    . TRP A 1 221 ? 192.15416 182.87240 204.71563 1.000 94.62975  ? 221 TRP A HZ3    1 
ATOM   3345  H HH2    . TRP A 1 221 ? 192.63481 180.94039 203.54887 1.000 95.75303  ? 221 TRP A HH2    1 
ATOM   3346  N N      . LEU A 1 222 ? 189.99863 182.22064 212.34362 1.000 118.54489 ? 222 LEU A N      1 
ATOM   3347  C CA     . LEU A 1 222 ? 189.69537 183.22691 213.34936 1.000 123.92150 ? 222 LEU A CA     1 
ATOM   3348  C C      . LEU A 1 222 ? 190.88737 184.16013 213.49602 1.000 121.54003 ? 222 LEU A C      1 
ATOM   3349  O O      . LEU A 1 222 ? 192.03621 183.71444 213.55862 1.000 122.96068 ? 222 LEU A O      1 
ATOM   3350  C CB     . LEU A 1 222 ? 189.37437 182.56634 214.69078 1.000 126.92403 ? 222 LEU A CB     1 
ATOM   3351  C CG     . LEU A 1 222 ? 188.00311 181.90923 214.88773 1.000 132.30308 ? 222 LEU A CG     1 
ATOM   3352  C CD1    . LEU A 1 222 ? 187.60118 181.99451 216.35418 1.000 132.59863 ? 222 LEU A CD1    1 
ATOM   3353  C CD2    . LEU A 1 222 ? 186.92156 182.51692 213.99950 1.000 125.01535 ? 222 LEU A CD2    1 
ATOM   3354  H H      . LEU A 1 222 ? 190.00921 181.41175 212.63539 1.000 118.77334 ? 222 LEU A H      1 
ATOM   3355  H HA     . LEU A 1 222 ? 188.93884 183.75898 213.06090 1.000 120.76583 ? 222 LEU A HA     1 
ATOM   3356  H HB2    . LEU A 1 222 ? 190.04168 181.88476 214.85654 1.000 123.90435 ? 222 LEU A HB2    1 
ATOM   3357  H HB3    . LEU A 1 222 ? 189.45331 183.24869 215.37545 1.000 126.36604 ? 222 LEU A HB3    1 
ATOM   3358  H HG     . LEU A 1 222 ? 188.07602 180.96950 214.65863 1.000 129.27061 ? 222 LEU A HG     1 
ATOM   3359  H HD11   . LEU A 1 222 ? 186.73688 181.57019 216.47013 1.000 132.27018 ? 222 LEU A HD11   1 
ATOM   3360  H HD12   . LEU A 1 222 ? 188.26848 181.53787 216.89038 1.000 130.83622 ? 222 LEU A HD12   1 
ATOM   3361  H HD13   . LEU A 1 222 ? 187.55007 182.92757 216.61435 1.000 131.12096 ? 222 LEU A HD13   1 
ATOM   3362  H HD21   . LEU A 1 222 ? 186.06696 182.11990 214.23036 1.000 125.64854 ? 222 LEU A HD21   1 
ATOM   3363  H HD22   . LEU A 1 222 ? 186.89230 183.47470 214.14882 1.000 124.78060 ? 222 LEU A HD22   1 
ATOM   3364  H HD23   . LEU A 1 222 ? 187.13205 182.33183 213.07110 1.000 121.52950 ? 222 LEU A HD23   1 
ATOM   3365  N N      . GLY A 1 223 ? 190.61465 185.45890 213.54289 1.000 118.06394 ? 223 GLY A N      1 
ATOM   3366  C CA     . GLY A 1 223 ? 191.65351 186.45573 213.59517 1.000 116.42979 ? 223 GLY A CA     1 
ATOM   3367  C C      . GLY A 1 223 ? 192.13707 186.92703 212.24249 1.000 114.23465 ? 223 GLY A C      1 
ATOM   3368  O O      . GLY A 1 223 ? 192.77794 187.97963 212.16215 1.000 114.39188 ? 223 GLY A O      1 
ATOM   3369  H H      . GLY A 1 223 ? 189.81899 185.78534 213.54617 1.000 119.19135 ? 223 GLY A H      1 
ATOM   3370  H HA2    . GLY A 1 223 ? 191.32895 187.22779 214.08257 1.000 117.90396 ? 223 GLY A HA2    1 
ATOM   3371  H HA3    . GLY A 1 223 ? 192.41484 186.09501 214.07606 1.000 117.34388 ? 223 GLY A HA3    1 
ATOM   3372  N N      . GLU A 1 224 ? 191.84951 186.18207 211.18016 1.000 110.53896 ? 224 GLU A N      1 
ATOM   3373  C CA     . GLU A 1 224 ? 192.16787 186.64116 209.84557 1.000 108.29237 ? 224 GLU A CA     1 
ATOM   3374  C C      . GLU A 1 224 ? 191.23997 187.78917 209.46169 1.000 111.90430 ? 224 GLU A C      1 
ATOM   3375  O O      . GLU A 1 224 ? 190.13343 187.90932 209.99103 1.000 115.33654 ? 224 GLU A O      1 
ATOM   3376  C CB     . GLU A 1 224 ? 192.03181 185.50188 208.84251 1.000 106.48609 ? 224 GLU A CB     1 
ATOM   3377  C CG     . GLU A 1 224 ? 192.99003 184.35234 209.07697 1.000 110.99457 ? 224 GLU A CG     1 
ATOM   3378  C CD     . GLU A 1 224 ? 194.43148 184.73520 208.82516 1.000 113.58955 ? 224 GLU A CD     1 
ATOM   3379  O OE1    . GLU A 1 224 ? 194.67370 185.86122 208.34460 1.000 110.36682 ? 224 GLU A OE1    1 
ATOM   3380  O OE2    . GLU A 1 224 ? 195.32430 183.90754 209.10092 1.000 114.32584 ? 224 GLU A OE2    1 
ATOM   3381  H H      . GLU A 1 224 ? 191.47210 185.40986 211.21004 1.000 112.92771 ? 224 GLU A H      1 
ATOM   3382  H HA     . GLU A 1 224 ? 193.08352 186.95929 209.83219 1.000 109.86487 ? 224 GLU A HA     1 
ATOM   3383  H HB2    . GLU A 1 224 ? 191.12978 185.14886 208.89362 1.000 108.75156 ? 224 GLU A HB2    1 
ATOM   3384  H HB3    . GLU A 1 224 ? 192.19746 185.84807 207.95182 1.000 105.93552 ? 224 GLU A HB3    1 
ATOM   3385  H HG2    . GLU A 1 224 ? 192.91390 184.05896 209.99837 1.000 111.14500 ? 224 GLU A HG2    1 
ATOM   3386  H HG3    . GLU A 1 224 ? 192.76383 183.62462 208.47687 1.000 107.91113 ? 224 GLU A HG3    1 
ATOM   3387  N N      . PRO A 1 225 ? 191.66858 188.65003 208.54622 1.000 108.39307 ? 225 PRO A N      1 
ATOM   3388  C CA     . PRO A 1 225 ? 190.80375 189.77254 208.13337 1.000 105.41259 ? 225 PRO A CA     1 
ATOM   3389  C C      . PRO A 1 225 ? 189.72978 189.33499 207.14498 1.000 107.31567 ? 225 PRO A C      1 
ATOM   3390  O O      . PRO A 1 225 ? 189.73169 189.68238 205.96131 1.000 112.52789 ? 225 PRO A O      1 
ATOM   3391  C CB     . PRO A 1 225 ? 191.81086 190.75056 207.52384 1.000 104.14537 ? 225 PRO A CB     1 
ATOM   3392  C CG     . PRO A 1 225 ? 192.87354 189.87966 206.96440 1.000 104.78787 ? 225 PRO A CG     1 
ATOM   3393  C CD     . PRO A 1 225 ? 192.97752 188.68652 207.87291 1.000 105.16197 ? 225 PRO A CD     1 
ATOM   3394  H HA     . PRO A 1 225 ? 190.38721 190.18277 208.90755 1.000 106.82177 ? 225 PRO A HA     1 
ATOM   3395  H HB2    . PRO A 1 225 ? 191.38559 191.27101 206.82460 1.000 103.57946 ? 225 PRO A HB2    1 
ATOM   3396  H HB3    . PRO A 1 225 ? 192.16769 191.32850 208.21636 1.000 106.46097 ? 225 PRO A HB3    1 
ATOM   3397  H HG2    . PRO A 1 225 ? 192.62472 189.60230 206.06889 1.000 102.81853 ? 225 PRO A HG2    1 
ATOM   3398  H HG3    . PRO A 1 225 ? 193.71285 190.36576 206.94763 1.000 103.99152 ? 225 PRO A HG3    1 
ATOM   3399  H HD2    . PRO A 1 225 ? 193.11466 187.87856 207.35414 1.000 104.56231 ? 225 PRO A HD2    1 
ATOM   3400  H HD3    . PRO A 1 225 ? 193.68666 188.82011 208.52088 1.000 106.16075 ? 225 PRO A HD3    1 
ATOM   3401  N N      . ILE A 1 226 ? 188.78011 188.54458 207.63432 1.000 106.94299 ? 226 ILE A N      1 
ATOM   3402  C CA     . ILE A 1 226 ? 187.68653 188.05961 206.79992 1.000 104.64049 ? 226 ILE A CA     1 
ATOM   3403  C C      . ILE A 1 226 ? 186.65349 189.16929 206.66974 1.000 105.28757 ? 226 ILE A C      1 
ATOM   3404  O O      . ILE A 1 226 ? 186.13041 189.66568 207.67246 1.000 109.54881 ? 226 ILE A O      1 
ATOM   3405  C CB     . ILE A 1 226 ? 187.05815 186.78859 207.38677 1.000 103.51581 ? 226 ILE A CB     1 
ATOM   3406  C CG1    . ILE A 1 226 ? 188.13668 185.74411 207.67056 1.000 106.89045 ? 226 ILE A CG1    1 
ATOM   3407  C CG2    . ILE A 1 226 ? 186.02191 186.22038 206.43101 1.000 101.20969 ? 226 ILE A CG2    1 
ATOM   3408  C CD1    . ILE A 1 226 ? 187.60576 184.48229 208.29797 1.000 106.88569 ? 226 ILE A CD1    1 
ATOM   3409  H H      . ILE A 1 226 ? 188.74591 188.27405 208.44996 1.000 107.14327 ? 226 ILE A H      1 
ATOM   3410  H HA     . ILE A 1 226 ? 188.02455 187.85164 205.91502 1.000 104.15595 ? 226 ILE A HA     1 
ATOM   3411  H HB     . ILE A 1 226 ? 186.61878 187.01617 208.22127 1.000 104.98530 ? 226 ILE A HB     1 
ATOM   3412  H HG12   . ILE A 1 226 ? 188.56622 185.50248 206.83510 1.000 105.27054 ? 226 ILE A HG12   1 
ATOM   3413  H HG13   . ILE A 1 226 ? 188.79042 186.11999 208.28018 1.000 107.30485 ? 226 ILE A HG13   1 
ATOM   3414  H HG21   . ILE A 1 226 ? 185.59606 185.45213 206.84162 1.000 102.95069 ? 226 ILE A HG21   1 
ATOM   3415  H HG22   . ILE A 1 226 ? 185.35565 186.89887 206.24106 1.000 101.91609 ? 226 ILE A HG22   1 
ATOM   3416  H HG23   . ILE A 1 226 ? 186.46424 185.95382 205.60973 1.000 101.45681 ? 226 ILE A HG23   1 
ATOM   3417  H HD11   . ILE A 1 226 ? 188.34084 184.00232 208.70823 1.000 107.63535 ? 226 ILE A HD11   1 
ATOM   3418  H HD12   . ILE A 1 226 ? 186.94874 184.71834 208.97139 1.000 106.71123 ? 226 ILE A HD12   1 
ATOM   3419  H HD13   . ILE A 1 226 ? 187.19266 183.93642 207.61078 1.000 103.72626 ? 226 ILE A HD13   1 
ATOM   3420  N N      . LYS A 1 227 ? 186.35781 189.55835 205.43387 1.000 102.97939 ? 227 LYS A N      1 
ATOM   3421  C CA     . LYS A 1 227 ? 185.36552 190.58466 205.14516 1.000 102.09170 ? 227 LYS A CA     1 
ATOM   3422  C C      . LYS A 1 227 ? 184.08625 190.02150 204.55522 1.000 103.98568 ? 227 LYS A C      1 
ATOM   3423  O O      . LYS A 1 227 ? 182.99389 190.46434 204.92064 1.000 113.28942 ? 227 LYS A O      1 
ATOM   3424  C CB     . LYS A 1 227 ? 185.94915 191.61983 204.17998 1.000 100.49333 ? 227 LYS A CB     1 
ATOM   3425  C CG     . LYS A 1 227 ? 186.81017 192.66867 204.85555 1.000 102.92305 ? 227 LYS A CG     1 
ATOM   3426  C CD     . LYS A 1 227 ? 185.96293 193.70659 205.56578 1.000 109.18172 ? 227 LYS A CD     1 
ATOM   3427  C CE     . LYS A 1 227 ? 186.82367 194.77954 206.20493 1.000 108.77674 ? 227 LYS A CE     1 
ATOM   3428  N NZ     . LYS A 1 227 ? 187.49656 194.28766 207.43697 1.000 110.03648 ? 227 LYS A NZ     1 
ATOM   3429  H H      . LYS A 1 227 ? 186.72887 189.23367 204.72926 1.000 103.24930 ? 227 LYS A H      1 
ATOM   3430  H HA     . LYS A 1 227 ? 185.13542 191.04166 205.96856 1.000 104.25507 ? 227 LYS A HA     1 
ATOM   3431  H HB2    . LYS A 1 227 ? 186.49913 191.16146 203.52526 1.000 100.52370 ? 227 LYS A HB2    1 
ATOM   3432  H HB3    . LYS A 1 227 ? 185.21953 192.07727 203.73365 1.000 100.79338 ? 227 LYS A HB3    1 
ATOM   3433  H HG2    . LYS A 1 227 ? 187.38071 192.24019 205.51248 1.000 104.18023 ? 227 LYS A HG2    1 
ATOM   3434  H HG3    . LYS A 1 227 ? 187.34796 193.12088 204.18686 1.000 102.20485 ? 227 LYS A HG3    1 
ATOM   3435  H HD2    . LYS A 1 227 ? 185.37270 194.13188 204.92437 1.000 107.39416 ? 227 LYS A HD2    1 
ATOM   3436  H HD3    . LYS A 1 227 ? 185.44587 193.27631 206.26449 1.000 108.39313 ? 227 LYS A HD3    1 
ATOM   3437  H HE2    . LYS A 1 227 ? 187.50836 195.05595 205.57663 1.000 107.19510 ? 227 LYS A HE2    1 
ATOM   3438  H HE3    . LYS A 1 227 ? 186.26507 195.53512 206.44578 1.000 108.80248 ? 227 LYS A HE3    1 
ATOM   3439  H HZ1    . LYS A 1 227 ? 187.98679 194.93808 207.79580 1.000 110.72781 ? 227 LYS A HZ1    1 
ATOM   3440  H HZ2    . LYS A 1 227 ? 186.88835 194.02290 208.03037 1.000 109.05993 ? 227 LYS A HZ2    1 
ATOM   3441  H HZ3    . LYS A 1 227 ? 188.02686 193.60066 207.24011 1.000 108.28156 ? 227 LYS A HZ3    1 
ATOM   3442  N N      . ALA A 1 228 ? 184.19360 189.04830 203.65729 1.000 99.79953  ? 228 ALA A N      1 
ATOM   3443  C CA     . ALA A 1 228 ? 183.03544 188.43219 203.03663 1.000 100.40224 ? 228 ALA A CA     1 
ATOM   3444  C C      . ALA A 1 228 ? 183.17212 186.91916 203.07690 1.000 99.66986  ? 228 ALA A C      1 
ATOM   3445  O O      . ALA A 1 228 ? 184.27638 186.37389 203.02907 1.000 105.67483 ? 228 ALA A O      1 
ATOM   3446  C CB     . ALA A 1 228 ? 182.86166 188.89713 201.58876 1.000 102.30061 ? 228 ALA A CB     1 
ATOM   3447  H H      . ALA A 1 228 ? 184.94316 188.72339 203.38830 1.000 102.00368 ? 228 ALA A H      1 
ATOM   3448  H HA     . ALA A 1 228 ? 182.24027 188.67734 203.53292 1.000 102.79646 ? 228 ALA A HA     1 
ATOM   3449  H HB1    . ALA A 1 228 ? 182.07894 188.46618 201.21145 1.000 102.25683 ? 228 ALA A HB1    1 
ATOM   3450  H HB2    . ALA A 1 228 ? 182.74668 189.86027 201.57878 1.000 100.61562 ? 228 ALA A HB2    1 
ATOM   3451  H HB3    . ALA A 1 228 ? 183.65166 188.65235 201.08190 1.000 100.06858 ? 228 ALA A HB3    1 
ATOM   3452  N N      . ALA A 1 229 ? 182.02963 186.25151 203.17629 1.000 100.33662 ? 229 ALA A N      1 
ATOM   3453  C CA     . ALA A 1 229 ? 181.94077 184.80156 203.10156 1.000 100.99312 ? 229 ALA A CA     1 
ATOM   3454  C C      . ALA A 1 229 ? 181.06525 184.43804 201.91411 1.000 105.63379 ? 229 ALA A C      1 
ATOM   3455  O O      . ALA A 1 229 ? 179.94149 184.93546 201.79367 1.000 112.41827 ? 229 ALA A O      1 
ATOM   3456  C CB     . ALA A 1 229 ? 181.36789 184.21370 204.39139 1.000 102.84875 ? 229 ALA A CB     1 
ATOM   3457  H H      . ALA A 1 229 ? 181.26690 186.63162 203.29109 1.000 102.36507 ? 229 ALA A H      1 
ATOM   3458  H HA     . ALA A 1 229 ? 182.82403 184.42800 202.95934 1.000 102.99616 ? 229 ALA A HA     1 
ATOM   3459  H HB1    . ALA A 1 229 ? 181.33183 183.24820 204.30899 1.000 104.09623 ? 229 ALA A HB1    1 
ATOM   3460  H HB2    . ALA A 1 229 ? 181.94225 184.46157 205.13278 1.000 102.58209 ? 229 ALA A HB2    1 
ATOM   3461  H HB3    . ALA A 1 229 ? 180.47591 184.56842 204.53075 1.000 103.10672 ? 229 ALA A HB3    1 
ATOM   3462  N N      . ILE A 1 230 ? 181.57653 183.57734 201.04259 1.000 105.49744 ? 230 ILE A N      1 
ATOM   3463  C CA     . ILE A 1 230 ? 180.89924 183.21792 199.80378 1.000 106.75041 ? 230 ILE A CA     1 
ATOM   3464  C C      . ILE A 1 230 ? 180.21029 181.87761 200.00616 1.000 108.21907 ? 230 ILE A C      1 
ATOM   3465  O O      . ILE A 1 230 ? 180.87006 180.86035 200.24761 1.000 109.70464 ? 230 ILE A O      1 
ATOM   3466  C CB     . ILE A 1 230 ? 181.88178 183.16127 198.62514 1.000 108.21694 ? 230 ILE A CB     1 
ATOM   3467  C CG1    . ILE A 1 230 ? 182.42453 184.55672 198.32074 1.000 108.48209 ? 230 ILE A CG1    1 
ATOM   3468  C CG2    . ILE A 1 230 ? 181.20306 182.58988 197.39703 1.000 110.33928 ? 230 ILE A CG2    1 
ATOM   3469  C CD1    . ILE A 1 230 ? 183.83124 184.55254 197.78110 1.000 109.72330 ? 230 ILE A CD1    1 
ATOM   3470  H H      . ILE A 1 230 ? 182.33168 183.17972 201.14900 1.000 107.39506 ? 230 ILE A H      1 
ATOM   3471  H HA     . ILE A 1 230 ? 180.22140 183.88168 199.60235 1.000 107.38462 ? 230 ILE A HA     1 
ATOM   3472  H HB     . ILE A 1 230 ? 182.62362 182.58497 198.86649 1.000 109.87432 ? 230 ILE A HB     1 
ATOM   3473  H HG12   . ILE A 1 230 ? 181.85398 184.97594 197.65771 1.000 109.75311 ? 230 ILE A HG12   1 
ATOM   3474  H HG13   . ILE A 1 230 ? 182.42122 185.08177 199.13611 1.000 106.85331 ? 230 ILE A HG13   1 
ATOM   3475  H HG21   . ILE A 1 230 ? 181.72849 182.81742 196.61419 1.000 111.52218 ? 230 ILE A HG21   1 
ATOM   3476  H HG22   . ILE A 1 230 ? 181.14382 181.62578 197.48474 1.000 111.11084 ? 230 ILE A HG22   1 
ATOM   3477  H HG23   . ILE A 1 230 ? 180.31512 182.97286 197.32027 1.000 110.07632 ? 230 ILE A HG23   1 
ATOM   3478  H HD11   . ILE A 1 230 ? 184.11390 185.46810 197.63053 1.000 107.73615 ? 230 ILE A HD11   1 
ATOM   3479  H HD12   . ILE A 1 230 ? 184.41563 184.12730 198.42802 1.000 108.79583 ? 230 ILE A HD12   1 
ATOM   3480  H HD13   . ILE A 1 230 ? 183.84705 184.05923 196.94613 1.000 110.11682 ? 230 ILE A HD13   1 
ATOM   3481  N N      . LEU A 1 231 ? 178.88550 181.87613 199.90257 1.000 108.34151 ? 231 LEU A N      1 
ATOM   3482  C CA     . LEU A 1 231 ? 178.09043 180.66296 200.03374 1.000 108.22245 ? 231 LEU A CA     1 
ATOM   3483  C C      . LEU A 1 231 ? 177.58445 180.24351 198.66213 1.000 111.78844 ? 231 LEU A C      1 
ATOM   3484  O O      . LEU A 1 231 ? 176.76373 180.96148 198.06883 1.000 115.19377 ? 231 LEU A O      1 
ATOM   3485  C CB     . LEU A 1 231 ? 176.91465 180.89226 200.98305 1.000 108.35852 ? 231 LEU A CB     1 
ATOM   3486  C CG     . LEU A 1 231 ? 177.26338 181.37305 202.39009 1.000 111.09279 ? 231 LEU A CG     1 
ATOM   3487  C CD1    . LEU A 1 231 ? 176.03915 181.95780 203.06514 1.000 112.13508 ? 231 LEU A CD1    1 
ATOM   3488  C CD2    . LEU A 1 231 ? 177.82665 180.23218 203.21144 1.000 111.78587 ? 231 LEU A CD2    1 
ATOM   3489  H H      . LEU A 1 231 ? 178.41549 182.58087 199.75336 1.000 108.83305 ? 231 LEU A H      1 
ATOM   3490  H HA     . LEU A 1 231 ? 178.63824 179.95534 200.40376 1.000 109.35954 ? 231 LEU A HA     1 
ATOM   3491  H HB2    . LEU A 1 231 ? 176.33060 181.55808 200.58765 1.000 109.13037 ? 231 LEU A HB2    1 
ATOM   3492  H HB3    . LEU A 1 231 ? 176.43158 180.05625 201.07596 1.000 108.34202 ? 231 LEU A HB3    1 
ATOM   3493  H HG     . LEU A 1 231 ? 177.93811 182.06748 202.33328 1.000 110.75220 ? 231 LEU A HG     1 
ATOM   3494  H HD11   . LEU A 1 231 ? 176.27192 182.21753 203.97008 1.000 110.84748 ? 231 LEU A HD11   1 
ATOM   3495  H HD12   . LEU A 1 231 ? 175.74238 182.73324 202.56353 1.000 111.48740 ? 231 LEU A HD12   1 
ATOM   3496  H HD13   . LEU A 1 231 ? 175.33867 181.28702 203.08345 1.000 110.50674 ? 231 LEU A HD13   1 
ATOM   3497  H HD21   . LEU A 1 231 ? 178.22810 180.59221 204.01765 1.000 111.35432 ? 231 LEU A HD21   1 
ATOM   3498  H HD22   . LEU A 1 231 ? 177.10627 179.62517 203.44292 1.000 111.84658 ? 231 LEU A HD22   1 
ATOM   3499  H HD23   . LEU A 1 231 ? 178.49603 179.76591 202.68792 1.000 111.80943 ? 231 LEU A HD23   1 
ATOM   3500  N N      . PRO A 1 232 ? 178.05712 179.13830 198.09319 1.000 114.11550 ? 232 PRO A N      1 
ATOM   3501  C CA     . PRO A 1 232 ? 177.40817 178.61300 196.89064 1.000 116.41938 ? 232 PRO A CA     1 
ATOM   3502  C C      . PRO A 1 232 ? 176.05054 178.02256 197.22593 1.000 120.33034 ? 232 PRO A C      1 
ATOM   3503  O O      . PRO A 1 232 ? 175.79909 177.58053 198.34850 1.000 125.01279 ? 232 PRO A O      1 
ATOM   3504  C CB     . PRO A 1 232 ? 178.38315 177.54264 196.38796 1.000 116.76334 ? 232 PRO A CB     1 
ATOM   3505  C CG     . PRO A 1 232 ? 179.21601 177.19177 197.55132 1.000 117.15713 ? 232 PRO A CG     1 
ATOM   3506  C CD     . PRO A 1 232 ? 179.28616 178.39999 198.42642 1.000 117.90123 ? 232 PRO A CD     1 
ATOM   3507  H HA     . PRO A 1 232 ? 177.31197 179.30500 196.22114 1.000 116.46428 ? 232 PRO A HA     1 
ATOM   3508  H HB2    . PRO A 1 232 ? 177.88635 176.76956 196.07730 1.000 117.32193 ? 232 PRO A HB2    1 
ATOM   3509  H HB3    . PRO A 1 232 ? 178.92893 177.90851 195.67447 1.000 116.68730 ? 232 PRO A HB3    1 
ATOM   3510  H HG2    . PRO A 1 232 ? 178.81005 176.45098 198.02267 1.000 117.78908 ? 232 PRO A HG2    1 
ATOM   3511  H HG3    . PRO A 1 232 ? 180.10364 176.94794 197.24564 1.000 117.87900 ? 232 PRO A HG3    1 
ATOM   3512  H HD2    . PRO A 1 232 ? 179.28186 178.13343 199.35885 1.000 116.62210 ? 232 PRO A HD2    1 
ATOM   3513  H HD3    . PRO A 1 232 ? 180.06936 178.92910 198.20845 1.000 116.02812 ? 232 PRO A HD3    1 
ATOM   3514  N N      . THR A 1 233 ? 175.16101 178.02880 196.23388 1.000 119.47640 ? 233 THR A N      1 
ATOM   3515  C CA     . THR A 1 233 ? 173.81892 177.50791 196.45443 1.000 119.50723 ? 233 THR A CA     1 
ATOM   3516  C C      . THR A 1 233 ? 173.80509 175.99475 196.61803 1.000 123.23627 ? 233 THR A C      1 
ATOM   3517  O O      . THR A 1 233 ? 172.81735 175.44861 197.11856 1.000 126.27104 ? 233 THR A O      1 
ATOM   3518  C CB     . THR A 1 233 ? 172.90392 177.91043 195.30113 1.000 121.08688 ? 233 THR A CB     1 
ATOM   3519  O OG1    . THR A 1 233 ? 173.53857 177.60198 194.05515 1.000 125.53694 ? 233 THR A OG1    1 
ATOM   3520  C CG2    . THR A 1 233 ? 172.60501 179.39622 195.35998 1.000 119.58195 ? 233 THR A CG2    1 
ATOM   3521  H H      . THR A 1 233 ? 175.30766 178.32371 195.43954 1.000 120.03206 ? 233 THR A H      1 
ATOM   3522  H HA     . THR A 1 233 ? 173.46174 177.89760 197.26775 1.000 120.15212 ? 233 THR A HA     1 
ATOM   3523  H HB     . THR A 1 233 ? 172.06663 177.42500 195.36728 1.000 122.08106 ? 233 THR A HB     1 
ATOM   3524  H HG1    . THR A 1 233 ? 173.03767 177.81836 193.41659 1.000 125.35863 ? 233 THR A HG1    1 
ATOM   3525  H HG21   . THR A 1 233 ? 172.00920 179.64322 194.63560 1.000 121.73967 ? 233 THR A HG21   1 
ATOM   3526  H HG22   . THR A 1 233 ? 172.18173 179.61543 196.20487 1.000 119.58069 ? 233 THR A HG22   1 
ATOM   3527  H HG23   . THR A 1 233 ? 173.42768 179.90338 195.27885 1.000 119.71013 ? 233 THR A HG23   1 
ATOM   3528  N N      . SER A 1 234 ? 174.87297 175.30577 196.21323 1.000 121.62952 ? 234 SER A N      1 
ATOM   3529  C CA     . SER A 1 234 ? 174.91631 173.85657 196.35692 1.000 120.61390 ? 234 SER A CA     1 
ATOM   3530  C C      . SER A 1 234 ? 175.02962 173.42039 197.81121 1.000 123.56132 ? 234 SER A C      1 
ATOM   3531  O O      . SER A 1 234 ? 174.79515 172.24576 198.11164 1.000 122.60992 ? 234 SER A O      1 
ATOM   3532  C CB     . SER A 1 234 ? 176.08600 173.28881 195.55620 1.000 120.99596 ? 234 SER A CB     1 
ATOM   3533  O OG     . SER A 1 234 ? 177.31768 173.79631 196.03425 1.000 121.22300 ? 234 SER A OG     1 
ATOM   3534  H H      . SER A 1 234 ? 175.57543 175.65058 195.85655 1.000 121.34718 ? 234 SER A H      1 
ATOM   3535  H HA     . SER A 1 234 ? 174.09794 173.48097 195.99626 1.000 120.57971 ? 234 SER A HA     1 
ATOM   3536  H HB2    . SER A 1 234 ? 176.08821 172.32269 195.64209 1.000 121.63977 ? 234 SER A HB2    1 
ATOM   3537  H HB3    . SER A 1 234 ? 175.98188 173.53883 194.62483 1.000 120.80871 ? 234 SER A HB3    1 
ATOM   3538  H HG     . SER A 1 234 ? 177.95295 173.47887 195.58555 1.000 120.98770 ? 234 SER A HG     1 
ATOM   3539  N N      . ILE A 1 235 ? 175.38622 174.33210 198.71678 1.000 126.28757 ? 235 ILE A N      1 
ATOM   3540  C CA     . ILE A 1 235 ? 175.51566 173.96850 200.12451 1.000 125.77662 ? 235 ILE A CA     1 
ATOM   3541  C C      . ILE A 1 235 ? 174.16344 173.58042 200.70320 1.000 128.00896 ? 235 ILE A C      1 
ATOM   3542  O O      . ILE A 1 235 ? 174.04297 172.58440 201.42590 1.000 130.99158 ? 235 ILE A O      1 
ATOM   3543  C CB     . ILE A 1 235 ? 176.14408 175.12317 200.92664 1.000 125.80254 ? 235 ILE A CB     1 
ATOM   3544  C CG1    . ILE A 1 235 ? 177.40317 175.65253 200.24055 1.000 124.86182 ? 235 ILE A CG1    1 
ATOM   3545  C CG2    . ILE A 1 235 ? 176.46063 174.67244 202.34084 1.000 127.41252 ? 235 ILE A CG2    1 
ATOM   3546  C CD1    . ILE A 1 235 ? 178.52128 174.65215 200.16072 1.000 127.56468 ? 235 ILE A CD1    1 
ATOM   3547  H H      . ILE A 1 235 ? 175.54594 175.15789 198.54202 1.000 124.55615 ? 235 ILE A H      1 
ATOM   3548  H HA     . ILE A 1 235 ? 176.10140 173.19896 200.19812 1.000 125.15990 ? 235 ILE A HA     1 
ATOM   3549  H HB     . ILE A 1 235 ? 175.49836 175.84557 200.97538 1.000 126.26922 ? 235 ILE A HB     1 
ATOM   3550  H HG12   . ILE A 1 235 ? 177.18632 175.92984 199.33996 1.000 123.23430 ? 235 ILE A HG12   1 
ATOM   3551  H HG13   . ILE A 1 235 ? 177.72961 176.41459 200.74415 1.000 122.73370 ? 235 ILE A HG13   1 
ATOM   3552  H HG21   . ILE A 1 235 ? 177.00197 175.35115 202.77331 1.000 126.86583 ? 235 ILE A HG21   1 
ATOM   3553  H HG22   . ILE A 1 235 ? 175.63050 174.55213 202.82803 1.000 127.60846 ? 235 ILE A HG22   1 
ATOM   3554  H HG23   . ILE A 1 235 ? 176.94799 173.83460 202.30459 1.000 127.98295 ? 235 ILE A HG23   1 
ATOM   3555  H HD11   . ILE A 1 235 ? 179.26487 175.04849 199.68123 1.000 126.89690 ? 235 ILE A HD11   1 
ATOM   3556  H HD12   . ILE A 1 235 ? 178.79892 174.41900 201.05958 1.000 128.14237 ? 235 ILE A HD12   1 
ATOM   3557  H HD13   . ILE A 1 235 ? 178.21061 173.86211 199.69207 1.000 126.47897 ? 235 ILE A HD13   1 
ATOM   3558  N N      . PHE A 1 236 ? 173.12970 174.35425 200.39512 1.000 125.54335 ? 236 PHE A N      1 
ATOM   3559  C CA     . PHE A 1 236 ? 171.86882 174.24469 201.11138 1.000 124.99575 ? 236 PHE A CA     1 
ATOM   3560  C C      . PHE A 1 236 ? 171.19913 172.90469 200.84349 1.000 128.79282 ? 236 PHE A C      1 
ATOM   3561  O O      . PHE A 1 236 ? 171.15902 172.42412 199.70809 1.000 128.01023 ? 236 PHE A O      1 
ATOM   3562  C CB     . PHE A 1 236 ? 170.94057 175.38639 200.70826 1.000 123.76513 ? 236 PHE A CB     1 
ATOM   3563  C CG     . PHE A 1 236 ? 171.49047 176.74519 201.01989 1.000 120.85380 ? 236 PHE A CG     1 
ATOM   3564  C CD1    . PHE A 1 236 ? 172.43796 177.32741 200.20009 1.000 119.39892 ? 236 PHE A CD1    1 
ATOM   3565  C CD2    . PHE A 1 236 ? 171.06413 177.43768 202.13599 1.000 122.76817 ? 236 PHE A CD2    1 
ATOM   3566  C CE1    . PHE A 1 236 ? 172.94657 178.57255 200.48568 1.000 118.80975 ? 236 PHE A CE1    1 
ATOM   3567  C CE2    . PHE A 1 236 ? 171.56973 178.68494 202.42565 1.000 120.63798 ? 236 PHE A CE2    1 
ATOM   3568  C CZ     . PHE A 1 236 ? 172.51241 179.25262 201.59905 1.000 119.01615 ? 236 PHE A CZ     1 
ATOM   3569  H H      . PHE A 1 236 ? 173.13298 174.94285 199.76944 1.000 124.68201 ? 236 PHE A H      1 
ATOM   3570  H HA     . PHE A 1 236 ? 172.03697 174.31333 202.06422 1.000 124.65793 ? 236 PHE A HA     1 
ATOM   3571  H HB2    . PHE A 1 236 ? 170.78493 175.34084 199.75189 1.000 123.01937 ? 236 PHE A HB2    1 
ATOM   3572  H HB3    . PHE A 1 236 ? 170.10072 175.28931 201.18362 1.000 123.96692 ? 236 PHE A HB3    1 
ATOM   3573  H HD1    . PHE A 1 236 ? 172.73501 176.87184 199.44593 1.000 121.83067 ? 236 PHE A HD1    1 
ATOM   3574  H HD2    . PHE A 1 236 ? 170.42733 177.05783 202.69736 1.000 122.42019 ? 236 PHE A HD2    1 
ATOM   3575  H HE1    . PHE A 1 236 ? 173.58305 178.95454 199.92565 1.000 119.35374 ? 236 PHE A HE1    1 
ATOM   3576  H HE2    . PHE A 1 236 ? 171.27487 179.14297 203.17930 1.000 119.74297 ? 236 PHE A HE2    1 
ATOM   3577  H HZ     . PHE A 1 236 ? 172.85508 180.09511 201.79302 1.000 118.36868 ? 236 PHE A HZ     1 
ATOM   3578  N N      . LEU A 1 237 ? 170.67188 172.30361 201.90399 1.000 132.60194 ? 237 LEU A N      1 
ATOM   3579  C CA     . LEU A 1 237 ? 169.92767 171.06016 201.80449 1.000 133.16409 ? 237 LEU A CA     1 
ATOM   3580  C C      . LEU A 1 237 ? 168.45024 171.35218 201.58381 1.000 136.94074 ? 237 LEU A C      1 
ATOM   3581  O O      . LEU A 1 237 ? 167.94776 172.42180 201.93761 1.000 135.49957 ? 237 LEU A O      1 
ATOM   3582  C CB     . LEU A 1 237 ? 170.10484 170.22081 203.06917 1.000 131.26891 ? 237 LEU A CB     1 
ATOM   3583  C CG     . LEU A 1 237 ? 171.54699 169.94071 203.48791 1.000 130.63873 ? 237 LEU A CG     1 
ATOM   3584  C CD1    . LEU A 1 237 ? 171.58083 169.27289 204.85004 1.000 130.79438 ? 237 LEU A CD1    1 
ATOM   3585  C CD2    . LEU A 1 237 ? 172.24253 169.08010 202.45051 1.000 128.96684 ? 237 LEU A CD2    1 
ATOM   3586  H H      . LEU A 1 237 ? 170.73373 172.60500 202.70703 1.000 131.19767 ? 237 LEU A H      1 
ATOM   3587  H HA     . LEU A 1 237 ? 170.25405 170.54737 201.04860 1.000 131.06006 ? 237 LEU A HA     1 
ATOM   3588  H HB2    . LEU A 1 237 ? 169.67383 170.68252 203.80536 1.000 131.67957 ? 237 LEU A HB2    1 
ATOM   3589  H HB3    . LEU A 1 237 ? 169.67299 169.36353 202.92934 1.000 131.16091 ? 237 LEU A HB3    1 
ATOM   3590  H HG     . LEU A 1 237 ? 172.02787 170.78051 203.55337 1.000 130.71260 ? 237 LEU A HG     1 
ATOM   3591  H HD11   . LEU A 1 237 ? 172.50302 169.09288 205.09090 1.000 131.34241 ? 237 LEU A HD11   1 
ATOM   3592  H HD12   . LEU A 1 237 ? 171.17746 169.86674 205.50239 1.000 129.87770 ? 237 LEU A HD12   1 
ATOM   3593  H HD13   . LEU A 1 237 ? 171.08177 168.44221 204.80559 1.000 129.95860 ? 237 LEU A HD13   1 
ATOM   3594  H HD21   . LEU A 1 237 ? 173.13046 168.85608 202.77019 1.000 129.35629 ? 237 LEU A HD21   1 
ATOM   3595  H HD22   . LEU A 1 237 ? 171.72526 168.27059 202.31550 1.000 129.54298 ? 237 LEU A HD22   1 
ATOM   3596  H HD23   . LEU A 1 237 ? 172.30463 169.57542 201.61890 1.000 129.09363 ? 237 LEU A HD23   1 
ATOM   3597  N N      . THR A 1 238 ? 167.75606 170.38572 200.99271 1.000 140.23232 ? 238 THR A N      1 
ATOM   3598  C CA     . THR A 1 238 ? 166.32686 170.50301 200.73004 1.000 143.02778 ? 238 THR A CA     1 
ATOM   3599  C C      . THR A 1 238 ? 165.56844 169.95879 201.93473 1.000 142.74455 ? 238 THR A C      1 
ATOM   3600  O O      . THR A 1 238 ? 165.65141 168.76562 202.24198 1.000 142.35615 ? 238 THR A O      1 
ATOM   3601  C CB     . THR A 1 238 ? 165.94872 169.74791 199.45905 1.000 146.32563 ? 238 THR A CB     1 
ATOM   3602  O OG1    . THR A 1 238 ? 166.89153 170.04645 198.42217 1.000 145.86415 ? 238 THR A OG1    1 
ATOM   3603  C CG2    . THR A 1 238 ? 164.55623 170.14340 199.00016 1.000 144.85231 ? 238 THR A CG2    1 
ATOM   3604  H H      . THR A 1 238 ? 168.09589 169.64077 200.72989 1.000 138.98723 ? 238 THR A H      1 
ATOM   3605  H HA     . THR A 1 238 ? 166.09228 171.43712 200.61466 1.000 141.66566 ? 238 THR A HA     1 
ATOM   3606  H HB     . THR A 1 238 ? 165.95426 168.79422 199.63610 1.000 144.80842 ? 238 THR A HB     1 
ATOM   3607  H HG1    . THR A 1 238 ? 166.81417 170.84745 198.18366 1.000 144.13024 ? 238 THR A HG1    1 
ATOM   3608  H HG21   . THR A 1 238 ? 164.34359 169.69886 198.16457 1.000 144.79981 ? 238 THR A HG21   1 
ATOM   3609  H HG22   . THR A 1 238 ? 163.90229 169.88668 199.66904 1.000 144.70510 ? 238 THR A HG22   1 
ATOM   3610  H HG23   . THR A 1 238 ? 164.51137 171.10310 198.86651 1.000 143.34376 ? 238 THR A HG23   1 
ATOM   3611  N N      . ASN A 1 239 ? 164.82986 170.82915 202.61545 1.000 143.43826 ? 239 ASN A N      1 
ATOM   3612  C CA     . ASN A 1 239 ? 164.04111 170.41919 203.76817 1.000 143.17442 ? 239 ASN A CA     1 
ATOM   3613  C C      . ASN A 1 239 ? 162.79785 169.67853 203.27904 1.000 146.92577 ? 239 ASN A C      1 
ATOM   3614  O O      . ASN A 1 239 ? 162.63069 169.41526 202.08543 1.000 149.12341 ? 239 ASN A O      1 
ATOM   3615  C CB     . ASN A 1 239 ? 163.70256 171.62944 204.63416 1.000 140.06379 ? 239 ASN A CB     1 
ATOM   3616  C CG     . ASN A 1 239 ? 162.74324 172.58236 203.95683 1.000 142.09282 ? 239 ASN A CG     1 
ATOM   3617  O OD1    . ASN A 1 239 ? 162.52686 172.51088 202.74756 1.000 147.09088 ? 239 ASN A OD1    1 
ATOM   3618  N ND2    . ASN A 1 239 ? 162.16486 173.48908 204.73533 1.000 137.46746 ? 239 ASN A ND2    1 
ATOM   3619  H H      . ASN A 1 239 ? 164.76788 171.66596 202.42703 1.000 143.50314 ? 239 ASN A H      1 
ATOM   3620  H HA     . ASN A 1 239 ? 164.56124 169.80244 204.30591 1.000 142.35443 ? 239 ASN A HA     1 
ATOM   3621  H HB2    . ASN A 1 239 ? 163.29262 171.32600 205.45924 1.000 140.25409 ? 239 ASN A HB2    1 
ATOM   3622  H HB3    . ASN A 1 239 ? 164.51900 172.11577 204.82829 1.000 141.37863 ? 239 ASN A HB3    1 
ATOM   3623  H HD21   . ASN A 1 239 ? 161.61192 174.05513 204.39895 1.000 138.41656 ? 239 ASN A HD21   1 
ATOM   3624  H HD22   . ASN A 1 239 ? 162.34195 173.50960 205.57682 1.000 136.87239 ? 239 ASN A HD22   1 
ATOM   3625  N N      . LYS A 1 240 ? 161.90320 169.33066 204.20509 1.000 149.47556 ? 240 LYS A N      1 
ATOM   3626  C CA     . LYS A 1 240 ? 160.75033 168.51297 203.83720 1.000 149.79073 ? 240 LYS A CA     1 
ATOM   3627  C C      . LYS A 1 240 ? 159.81720 169.25326 202.89087 1.000 148.60062 ? 240 LYS A C      1 
ATOM   3628  O O      . LYS A 1 240 ? 159.12829 168.62211 202.08162 1.000 145.94697 ? 240 LYS A O      1 
ATOM   3629  C CB     . LYS A 1 240 ? 159.97724 168.06091 205.08235 1.000 150.20467 ? 240 LYS A CB     1 
ATOM   3630  C CG     . LYS A 1 240 ? 160.75762 167.97980 206.40016 1.000 152.44317 ? 240 LYS A CG     1 
ATOM   3631  C CD     . LYS A 1 240 ? 162.14333 167.34470 206.26818 1.000 154.89710 ? 240 LYS A CD     1 
ATOM   3632  C CE     . LYS A 1 240 ? 162.12019 165.89181 206.69117 1.000 155.23663 ? 240 LYS A CE     1 
ATOM   3633  N NZ     . LYS A 1 240 ? 163.49192 165.32320 206.73765 1.000 154.13321 ? 240 LYS A NZ     1 
ATOM   3634  H H      . LYS A 1 240 ? 161.94136 169.56240 205.03094 1.000 148.42733 ? 240 LYS A H      1 
ATOM   3635  H HA     . LYS A 1 240 ? 161.06572 167.71761 203.37981 1.000 148.92151 ? 240 LYS A HA     1 
ATOM   3636  H HB2    . LYS A 1 240 ? 159.24321 168.67842 205.22248 1.000 149.58765 ? 240 LYS A HB2    1 
ATOM   3637  H HB3    . LYS A 1 240 ? 159.61991 167.17635 204.90919 1.000 150.17720 ? 240 LYS A HB3    1 
ATOM   3638  H HG2    . LYS A 1 240 ? 160.88212 168.87762 206.73945 1.000 151.14758 ? 240 LYS A HG2    1 
ATOM   3639  H HG3    . LYS A 1 240 ? 160.24586 167.45390 207.03557 1.000 152.00933 ? 240 LYS A HG3    1 
ATOM   3640  H HD2    . LYS A 1 240 ? 162.44977 167.35991 205.35163 1.000 152.13686 ? 240 LYS A HD2    1 
ATOM   3641  H HD3    . LYS A 1 240 ? 162.76774 167.82000 206.83846 1.000 153.04653 ? 240 LYS A HD3    1 
ATOM   3642  H HE2    . LYS A 1 240 ? 161.73321 165.82407 207.57685 1.000 154.35012 ? 240 LYS A HE2    1 
ATOM   3643  H HE3    . LYS A 1 240 ? 161.59614 165.38006 206.05426 1.000 154.10783 ? 240 LYS A HE3    1 
ATOM   3644  H HZ1    . LYS A 1 240 ? 163.46301 164.47782 207.01246 1.000 154.69465 ? 240 LYS A HZ1    1 
ATOM   3645  H HZ2    . LYS A 1 240 ? 163.86015 165.35370 205.92796 1.000 153.35669 ? 240 LYS A HZ2    1 
ATOM   3646  H HZ3    . LYS A 1 240 ? 163.99251 165.79378 207.30215 1.000 153.53032 ? 240 LYS A HZ3    1 
ATOM   3647  N N      . LYS A 1 241 ? 159.77923 170.58071 202.97108 1.000 148.65337 ? 241 LYS A N      1 
ATOM   3648  C CA     . LYS A 1 241 ? 158.89672 171.38648 202.14066 1.000 147.31834 ? 241 LYS A CA     1 
ATOM   3649  C C      . LYS A 1 241 ? 159.61084 171.99504 200.94133 1.000 148.63602 ? 241 LYS A C      1 
ATOM   3650  O O      . LYS A 1 241 ? 159.04265 172.86124 200.26960 1.000 147.67995 ? 241 LYS A O      1 
ATOM   3651  C CB     . LYS A 1 241 ? 158.24790 172.48579 202.98095 1.000 143.29309 ? 241 LYS A CB     1 
ATOM   3652  C CG     . LYS A 1 241 ? 158.06814 172.11058 204.44070 1.000 143.81699 ? 241 LYS A CG     1 
ATOM   3653  C CD     . LYS A 1 241 ? 156.99269 172.95426 205.09580 1.000 143.32912 ? 241 LYS A CD     1 
ATOM   3654  C CE     . LYS A 1 241 ? 157.46253 174.37760 205.31749 1.000 144.01420 ? 241 LYS A CE     1 
ATOM   3655  N NZ     . LYS A 1 241 ? 156.69920 175.03523 206.40732 1.000 140.79751 ? 241 LYS A NZ     1 
ATOM   3656  H H      . LYS A 1 241 ? 160.26584 171.04332 203.50855 1.000 147.41239 ? 241 LYS A H      1 
ATOM   3657  H HA     . LYS A 1 241 ? 158.18574 170.82066 201.80139 1.000 147.47836 ? 241 LYS A HA     1 
ATOM   3658  H HB2    . LYS A 1 241 ? 158.80643 173.27806 202.94512 1.000 144.31795 ? 241 LYS A HB2    1 
ATOM   3659  H HB3    . LYS A 1 241 ? 157.37258 172.68369 202.61333 1.000 143.56928 ? 241 LYS A HB3    1 
ATOM   3660  H HG2    . LYS A 1 241 ? 157.79978 171.18036 204.50263 1.000 144.82178 ? 241 LYS A HG2    1 
ATOM   3661  H HG3    . LYS A 1 241 ? 158.90190 172.25228 204.91584 1.000 144.85796 ? 241 LYS A HG3    1 
ATOM   3662  H HD2    . LYS A 1 241 ? 156.20918 172.97872 204.52427 1.000 142.77282 ? 241 LYS A HD2    1 
ATOM   3663  H HD3    . LYS A 1 241 ? 156.76644 172.57193 205.95811 1.000 143.59786 ? 241 LYS A HD3    1 
ATOM   3664  H HE2    . LYS A 1 241 ? 158.39998 174.37012 205.56455 1.000 143.42644 ? 241 LYS A HE2    1 
ATOM   3665  H HE3    . LYS A 1 241 ? 157.33329 174.88885 204.50327 1.000 143.82107 ? 241 LYS A HE3    1 
ATOM   3666  H HZ1    . LYS A 1 241 ? 156.90863 175.89918 206.44931 1.000 139.82595 ? 241 LYS A HZ1    1 
ATOM   3667  H HZ2    . LYS A 1 241 ? 155.82658 174.95489 206.25470 1.000 141.24483 ? 241 LYS A HZ2    1 
ATOM   3668  H HZ3    . LYS A 1 241 ? 156.89058 174.65083 207.18678 1.000 141.31551 ? 241 LYS A HZ3    1 
ATOM   3669  N N      . GLY A 1 242 ? 160.83987 171.56661 200.65810 1.000 149.17858 ? 242 GLY A N      1 
ATOM   3670  C CA     . GLY A 1 242 ? 161.54729 171.99505 199.47332 1.000 147.89431 ? 242 GLY A CA     1 
ATOM   3671  C C      . GLY A 1 242 ? 162.37022 173.25489 199.62695 1.000 145.90763 ? 242 GLY A C      1 
ATOM   3672  O O      . GLY A 1 242 ? 163.07928 173.62685 198.68395 1.000 145.88076 ? 242 GLY A O      1 
ATOM   3673  H H      . GLY A 1 242 ? 161.28574 171.01807 201.14759 1.000 147.82977 ? 242 GLY A H      1 
ATOM   3674  H HA2    . GLY A 1 242 ? 162.13872 171.28341 199.18665 1.000 146.81242 ? 242 GLY A HA2    1 
ATOM   3675  H HA3    . GLY A 1 242 ? 160.90285 172.14802 198.76525 1.000 148.14388 ? 242 GLY A HA3    1 
ATOM   3676  N N      . PHE A 1 243 ? 162.30350 173.92517 200.77030 1.000 143.78698 ? 243 PHE A N      1 
ATOM   3677  C CA     . PHE A 1 243 ? 163.06591 175.14519 200.96168 1.000 140.07862 ? 243 PHE A CA     1 
ATOM   3678  C C      . PHE A 1 243 ? 164.52567 174.82728 201.26749 1.000 138.06991 ? 243 PHE A C      1 
ATOM   3679  O O      . PHE A 1 243 ? 164.84632 173.74534 201.76387 1.000 140.39095 ? 243 PHE A O      1 
ATOM   3680  C CB     . PHE A 1 243 ? 162.46307 175.96924 202.09174 1.000 136.93584 ? 243 PHE A CB     1 
ATOM   3681  C CG     . PHE A 1 243 ? 161.09522 176.49816 201.78702 1.000 138.04129 ? 243 PHE A CG     1 
ATOM   3682  C CD1    . PHE A 1 243 ? 160.93442 177.61347 200.98592 1.000 136.97278 ? 243 PHE A CD1    1 
ATOM   3683  C CD2    . PHE A 1 243 ? 159.96981 175.87947 202.29872 1.000 141.67686 ? 243 PHE A CD2    1 
ATOM   3684  C CE1    . PHE A 1 243 ? 159.67779 178.10332 200.70237 1.000 136.96325 ? 243 PHE A CE1    1 
ATOM   3685  C CE2    . PHE A 1 243 ? 158.70990 176.36553 202.01881 1.000 142.81001 ? 243 PHE A CE2    1 
ATOM   3686  C CZ     . PHE A 1 243 ? 158.56416 177.47889 201.21933 1.000 139.44064 ? 243 PHE A CZ     1 
ATOM   3687  H H      . PHE A 1 243 ? 161.82575 173.69412 201.44711 1.000 143.93250 ? 243 PHE A H      1 
ATOM   3688  H HA     . PHE A 1 243 ? 163.02312 175.66889 200.14695 1.000 141.39120 ? 243 PHE A HA     1 
ATOM   3689  H HB2    . PHE A 1 243 ? 162.39662 175.41317 202.88352 1.000 139.60336 ? 243 PHE A HB2    1 
ATOM   3690  H HB3    . PHE A 1 243 ? 163.04154 176.72724 202.26945 1.000 138.23765 ? 243 PHE A HB3    1 
ATOM   3691  H HD1    . PHE A 1 243 ? 161.68331 178.03883 200.63489 1.000 137.62003 ? 243 PHE A HD1    1 
ATOM   3692  H HD2    . PHE A 1 243 ? 160.06333 175.12819 202.83893 1.000 141.99711 ? 243 PHE A HD2    1 
ATOM   3693  H HE1    . PHE A 1 243 ? 159.58193 178.85470 200.16291 1.000 136.83425 ? 243 PHE A HE1    1 
ATOM   3694  H HE2    . PHE A 1 243 ? 157.95940 175.94211 202.36856 1.000 142.06625 ? 243 PHE A HE2    1 
ATOM   3695  H HZ     . PHE A 1 243 ? 157.71528 177.80772 201.02921 1.000 138.91989 ? 243 PHE A HZ     1 
ATOM   3696  N N      . PRO A 1 244 ? 165.43518 175.75378 200.97067 1.000 132.53111 ? 244 PRO A N      1 
ATOM   3697  C CA     . PRO A 1 244 ? 166.84867 175.52242 201.28154 1.000 130.58777 ? 244 PRO A CA     1 
ATOM   3698  C C      . PRO A 1 244 ? 167.15155 175.79117 202.74568 1.000 129.56328 ? 244 PRO A C      1 
ATOM   3699  O O      . PRO A 1 244 ? 166.74255 176.80871 203.30990 1.000 128.81323 ? 244 PRO A O      1 
ATOM   3700  C CB     . PRO A 1 244 ? 167.57285 176.52188 200.37417 1.000 129.99903 ? 244 PRO A CB     1 
ATOM   3701  C CG     . PRO A 1 244 ? 166.60724 177.63782 200.22107 1.000 127.86615 ? 244 PRO A CG     1 
ATOM   3702  C CD     . PRO A 1 244 ? 165.23057 177.02822 200.26051 1.000 130.58349 ? 244 PRO A CD     1 
ATOM   3703  H HA     . PRO A 1 244 ? 167.11100 174.61865 201.04663 1.000 132.29710 ? 244 PRO A HA     1 
ATOM   3704  H HB2    . PRO A 1 244 ? 168.38768 176.82634 200.80320 1.000 128.49479 ? 244 PRO A HB2    1 
ATOM   3705  H HB3    . PRO A 1 244 ? 167.76427 176.11038 199.51698 1.000 129.95272 ? 244 PRO A HB3    1 
ATOM   3706  H HG2    . PRO A 1 244 ? 166.72064 178.26476 200.95245 1.000 129.05654 ? 244 PRO A HG2    1 
ATOM   3707  H HG3    . PRO A 1 244 ? 166.75732 178.07923 199.37055 1.000 129.66112 ? 244 PRO A HG3    1 
ATOM   3708  H HD2    . PRO A 1 244 ? 164.62350 177.59919 200.75697 1.000 132.20767 ? 244 PRO A HD2    1 
ATOM   3709  H HD3    . PRO A 1 244 ? 164.91091 176.86519 199.35930 1.000 132.45560 ? 244 PRO A HD3    1 
ATOM   3710  N N      . VAL A 1 245 ? 167.87368 174.86078 203.36229 1.000 128.75030 ? 245 VAL A N      1 
ATOM   3711  C CA     . VAL A 1 245 ? 168.28803 174.98628 204.75416 1.000 127.24265 ? 245 VAL A CA     1 
ATOM   3712  C C      . VAL A 1 245 ? 169.70945 174.46469 204.88864 1.000 128.82597 ? 245 VAL A C      1 
ATOM   3713  O O      . VAL A 1 245 ? 170.05617 173.42192 204.32454 1.000 131.43088 ? 245 VAL A O      1 
ATOM   3714  C CB     . VAL A 1 245 ? 167.33883 174.22853 205.70246 1.000 129.13206 ? 245 VAL A CB     1 
ATOM   3715  C CG1    . VAL A 1 245 ? 165.92431 174.76065 205.56870 1.000 133.79599 ? 245 VAL A CG1    1 
ATOM   3716  C CG2    . VAL A 1 245 ? 167.38265 172.73649 205.41790 1.000 132.05483 ? 245 VAL A CG2    1 
ATOM   3717  H H      . VAL A 1 245 ? 168.14056 174.13424 202.98762 1.000 130.58012 ? 245 VAL A H      1 
ATOM   3718  H HA     . VAL A 1 245 ? 168.28444 175.92260 205.00510 1.000 128.56774 ? 245 VAL A HA     1 
ATOM   3719  H HB     . VAL A 1 245 ? 167.62767 174.36874 206.61775 1.000 129.57243 ? 245 VAL A HB     1 
ATOM   3720  H HG11   . VAL A 1 245 ? 165.37311 174.36938 206.26444 1.000 134.54878 ? 245 VAL A HG11   1 
ATOM   3721  H HG12   . VAL A 1 245 ? 165.94019 175.72580 205.66220 1.000 132.83285 ? 245 VAL A HG12   1 
ATOM   3722  H HG13   . VAL A 1 245 ? 165.57721 174.51897 204.69569 1.000 134.92506 ? 245 VAL A HG13   1 
ATOM   3723  H HG21   . VAL A 1 245 ? 166.64819 172.30649 205.88319 1.000 133.64982 ? 245 VAL A HG21   1 
ATOM   3724  H HG22   . VAL A 1 245 ? 167.29661 172.59309 204.46247 1.000 133.63761 ? 245 VAL A HG22   1 
ATOM   3725  H HG23   . VAL A 1 245 ? 168.22719 172.37700 205.73155 1.000 131.53243 ? 245 VAL A HG23   1 
ATOM   3726  N N      . LEU A 1 246 ? 170.53101 175.19258 205.63629 1.000 128.80604 ? 246 LEU A N      1 
ATOM   3727  C CA     . LEU A 1 246 ? 171.90018 174.77378 205.88381 1.000 128.54726 ? 246 LEU A CA     1 
ATOM   3728  C C      . LEU A 1 246 ? 171.93633 173.64134 206.90072 1.000 132.97236 ? 246 LEU A C      1 
ATOM   3729  O O      . LEU A 1 246 ? 171.05560 173.51546 207.75557 1.000 135.57873 ? 246 LEU A O      1 
ATOM   3730  C CB     . LEU A 1 246 ? 172.73655 175.94725 206.39139 1.000 124.95304 ? 246 LEU A CB     1 
ATOM   3731  C CG     . LEU A 1 246 ? 173.06460 177.03441 205.37009 1.000 121.61350 ? 246 LEU A CG     1 
ATOM   3732  C CD1    . LEU A 1 246 ? 173.73480 178.21139 206.04995 1.000 122.13312 ? 246 LEU A CD1    1 
ATOM   3733  C CD2    . LEU A 1 246 ? 173.94955 176.48308 204.26989 1.000 122.09361 ? 246 LEU A CD2    1 
ATOM   3734  H H      . LEU A 1 246 ? 170.31767 175.93598 206.01163 1.000 128.62641 ? 246 LEU A H      1 
ATOM   3735  H HA     . LEU A 1 246 ? 172.29053 174.45134 205.05706 1.000 127.66418 ? 246 LEU A HA     1 
ATOM   3736  H HB2    . LEU A 1 246 ? 172.25560 176.37136 207.11942 1.000 125.25120 ? 246 LEU A HB2    1 
ATOM   3737  H HB3    . LEU A 1 246 ? 173.57928 175.59926 206.72215 1.000 125.20546 ? 246 LEU A HB3    1 
ATOM   3738  H HG     . LEU A 1 246 ? 172.24130 177.34940 204.96531 1.000 123.41585 ? 246 LEU A HG     1 
ATOM   3739  H HD11   . LEU A 1 246 ? 173.90246 178.90355 205.39115 1.000 121.23971 ? 246 LEU A HD11   1 
ATOM   3740  H HD12   . LEU A 1 246 ? 173.14744 178.55039 206.74363 1.000 122.29510 ? 246 LEU A HD12   1 
ATOM   3741  H HD13   . LEU A 1 246 ? 174.57190 177.91500 206.44075 1.000 121.36795 ? 246 LEU A HD13   1 
ATOM   3742  H HD21   . LEU A 1 246 ? 174.27468 177.21965 203.72883 1.000 122.84116 ? 246 LEU A HD21   1 
ATOM   3743  H HD22   . LEU A 1 246 ? 174.69669 176.01348 204.67233 1.000 122.58755 ? 246 LEU A HD22   1 
ATOM   3744  H HD23   . LEU A 1 246 ? 173.43164 175.87348 203.72193 1.000 123.46374 ? 246 LEU A HD23   1 
ATOM   3745  N N      . SER A 1 247 ? 172.97090 172.81302 206.80078 1.000 134.32754 ? 247 SER A N      1 
ATOM   3746  C CA     . SER A 1 247 ? 173.16456 171.75085 207.77208 1.000 135.48002 ? 247 SER A CA     1 
ATOM   3747  C C      . SER A 1 247 ? 173.54006 172.33838 209.12802 1.000 139.73253 ? 247 SER A C      1 
ATOM   3748  O O      . SER A 1 247 ? 173.99418 173.47943 209.23823 1.000 142.19529 ? 247 SER A O      1 
ATOM   3749  C CB     . SER A 1 247 ? 174.25201 170.78628 207.30605 1.000 134.84499 ? 247 SER A CB     1 
ATOM   3750  O OG     . SER A 1 247 ? 175.51003 171.14738 207.84573 1.000 138.60699 ? 247 SER A OG     1 
ATOM   3751  H H      . SER A 1 247 ? 173.57086 172.84770 206.18500 1.000 133.21820 ? 247 SER A H      1 
ATOM   3752  H HA     . SER A 1 247 ? 172.33739 171.25415 207.87390 1.000 134.50969 ? 247 SER A HA     1 
ATOM   3753  H HB2    . SER A 1 247 ? 174.02734 169.89201 207.60356 1.000 134.67637 ? 247 SER A HB2    1 
ATOM   3754  H HB3    . SER A 1 247 ? 174.30256 170.80899 206.33855 1.000 134.79212 ? 247 SER A HB3    1 
ATOM   3755  H HG     . SER A 1 247 ? 175.74415 171.89467 207.54267 1.000 138.50118 ? 247 SER A HG     1 
ATOM   3756  N N      . LYS A 1 248 ? 173.34257 171.53694 210.17528 1.000 138.50586 ? 248 LYS A N      1 
ATOM   3757  C CA     . LYS A 1 248 ? 173.63647 172.01041 211.52367 1.000 139.87692 ? 248 LYS A CA     1 
ATOM   3758  C C      . LYS A 1 248 ? 175.07586 172.50095 211.63343 1.000 142.81559 ? 248 LYS A C      1 
ATOM   3759  O O      . LYS A 1 248 ? 175.34808 173.49851 212.31239 1.000 142.87881 ? 248 LYS A O      1 
ATOM   3760  C CB     . LYS A 1 248 ? 173.36161 170.89859 212.53774 1.000 138.48845 ? 248 LYS A CB     1 
ATOM   3761  C CG     . LYS A 1 248 ? 173.67350 171.25758 213.98557 1.000 143.02098 ? 248 LYS A CG     1 
ATOM   3762  C CD     . LYS A 1 248 ? 172.74345 172.33642 214.52690 1.000 145.37600 ? 248 LYS A CD     1 
ATOM   3763  C CE     . LYS A 1 248 ? 173.44229 173.20829 215.55790 1.000 146.68550 ? 248 LYS A CE     1 
ATOM   3764  N NZ     . LYS A 1 248 ? 174.56294 173.99093 214.96855 1.000 145.84055 ? 248 LYS A NZ     1 
ATOM   3765  H H      . LYS A 1 248 ? 173.03690 170.73419 210.13306 1.000 138.18447 ? 248 LYS A H      1 
ATOM   3766  H HA     . LYS A 1 248 ? 173.04911 172.75738 211.72625 1.000 140.17266 ? 248 LYS A HA     1 
ATOM   3767  H HB2    . LYS A 1 248 ? 172.42290 170.66177 212.49182 1.000 138.34384 ? 248 LYS A HB2    1 
ATOM   3768  H HB3    . LYS A 1 248 ? 173.89955 170.12720 212.31132 1.000 138.94697 ? 248 LYS A HB3    1 
ATOM   3769  H HG2    . LYS A 1 248 ? 173.56154 170.46523 214.53533 1.000 142.08571 ? 248 LYS A HG2    1 
ATOM   3770  H HG3    . LYS A 1 248 ? 174.58595 171.57852 214.05145 1.000 143.04943 ? 248 LYS A HG3    1 
ATOM   3771  H HD2    . LYS A 1 248 ? 172.44267 172.90633 213.80338 1.000 144.30115 ? 248 LYS A HD2    1 
ATOM   3772  H HD3    . LYS A 1 248 ? 171.98273 171.91266 214.95495 1.000 144.26139 ? 248 LYS A HD3    1 
ATOM   3773  H HE2    . LYS A 1 248 ? 172.80244 173.83234 215.93302 1.000 146.32182 ? 248 LYS A HE2    1 
ATOM   3774  H HE3    . LYS A 1 248 ? 173.80493 172.64287 216.25725 1.000 145.83878 ? 248 LYS A HE3    1 
ATOM   3775  H HZ1    . LYS A 1 248 ? 174.88571 174.55996 215.57167 1.000 145.75879 ? 248 LYS A HZ1    1 
ATOM   3776  H HZ2    . LYS A 1 248 ? 175.21546 173.44406 214.71077 1.000 146.03847 ? 248 LYS A HZ2    1 
ATOM   3777  H HZ3    . LYS A 1 248 ? 174.27337 174.44968 214.26264 1.000 146.08480 ? 248 LYS A HZ3    1 
ATOM   3778  N N      . MET A 1 249 ? 176.01073 171.83158 210.95431 1.000 144.20163 ? 249 MET A N      1 
ATOM   3779  C CA     . MET A 1 249 ? 177.40662 172.24478 211.03131 1.000 139.97621 ? 249 MET A CA     1 
ATOM   3780  C C      . MET A 1 249 ? 177.60459 173.58869 210.34041 1.000 135.12736 ? 249 MET A C      1 
ATOM   3781  O O      . MET A 1 249 ? 178.24038 174.50131 210.88619 1.000 134.56024 ? 249 MET A O      1 
ATOM   3782  C CB     . MET A 1 249 ? 178.32960 171.18123 210.41985 1.000 140.22045 ? 249 MET A CB     1 
ATOM   3783  C CG     . MET A 1 249 ? 178.54748 169.87993 211.23302 1.000 146.36239 ? 249 MET A CG     1 
ATOM   3784  S SD     . MET A 1 249 ? 177.25475 168.99610 212.15470 1.000 165.17675 ? 249 MET A SD     1 
ATOM   3785  C CE     . MET A 1 249 ? 175.89841 168.74044 210.99825 1.000 147.31998 ? 249 MET A CE     1 
ATOM   3786  H H      . MET A 1 249 ? 175.86474 171.19338 210.40720 1.000 142.88485 ? 249 MET A H      1 
ATOM   3787  H HA     . MET A 1 249 ? 177.64756 172.33762 211.96614 1.000 140.89877 ? 249 MET A HA     1 
ATOM   3788  H HB2    . MET A 1 249 ? 177.96067 170.91720 209.56195 1.000 141.46060 ? 249 MET A HB2    1 
ATOM   3789  H HB3    . MET A 1 249 ? 179.20280 171.58025 210.28102 1.000 140.17392 ? 249 MET A HB3    1 
ATOM   3790  H HG2    . MET A 1 249 ? 178.90168 169.22574 210.61087 1.000 146.62311 ? 249 MET A HG2    1 
ATOM   3791  H HG3    . MET A 1 249 ? 179.23481 170.07631 211.88901 1.000 145.97474 ? 249 MET A HG3    1 
ATOM   3792  H HE1    . MET A 1 249 ? 175.35288 168.00824 211.33907 1.000 147.14961 ? 249 MET A HE1    1 
ATOM   3793  H HE2    . MET A 1 249 ? 175.35482 169.53440 210.90881 1.000 144.32405 ? 249 MET A HE2    1 
ATOM   3794  H HE3    . MET A 1 249 ? 176.26822 168.47764 210.13981 1.000 146.42784 ? 249 MET A HE3    1 
ATOM   3795  N N      . HIS A 1 250 ? 177.05473 173.73124 209.13482 1.000 131.65987 ? 250 HIS A N      1 
ATOM   3796  C CA     . HIS A 1 250 ? 177.10421 175.02016 208.46142 1.000 129.40474 ? 250 HIS A CA     1 
ATOM   3797  C C      . HIS A 1 250 ? 176.36305 176.08354 209.25415 1.000 131.50234 ? 250 HIS A C      1 
ATOM   3798  O O      . HIS A 1 250 ? 176.76324 177.24869 209.24486 1.000 131.79762 ? 250 HIS A O      1 
ATOM   3799  C CB     . HIS A 1 250 ? 176.52343 174.90125 207.05566 1.000 129.56294 ? 250 HIS A CB     1 
ATOM   3800  C CG     . HIS A 1 250 ? 177.41934 174.18649 206.09600 1.000 128.40961 ? 250 HIS A CG     1 
ATOM   3801  N ND1    . HIS A 1 250 ? 177.38548 172.82065 205.91941 1.000 133.23032 ? 250 HIS A ND1    1 
ATOM   3802  C CD2    . HIS A 1 250 ? 178.37390 174.65062 205.25739 1.000 127.95876 ? 250 HIS A CD2    1 
ATOM   3803  C CE1    . HIS A 1 250 ? 178.28256 172.47381 205.01422 1.000 131.60800 ? 250 HIS A CE1    1 
ATOM   3804  N NE2    . HIS A 1 250 ? 178.89569 173.56598 204.59651 1.000 131.34317 ? 250 HIS A NE2    1 
ATOM   3805  H H      . HIS A 1 250 ? 176.65788 173.10910 208.69471 1.000 134.88201 ? 250 HIS A H      1 
ATOM   3806  H HA     . HIS A 1 250 ? 178.02878 175.29873 208.38125 1.000 131.23648 ? 250 HIS A HA     1 
ATOM   3807  H HB2    . HIS A 1 250 ? 175.68270 174.41932 207.10024 1.000 131.85836 ? 250 HIS A HB2    1 
ATOM   3808  H HB3    . HIS A 1 250 ? 176.37600 175.79469 206.70856 1.000 129.64094 ? 250 HIS A HB3    1 
ATOM   3809  H HD2    . HIS A 1 250 ? 178.62718 175.53860 205.15028 1.000 128.30456 ? 250 HIS A HD2    1 
ATOM   3810  H HE1    . HIS A 1 250 ? 178.45398 171.60839 204.72022 1.000 132.52513 ? 250 HIS A HE1    1 
ATOM   3811  H HE2    . HIS A 1 250 ? 179.51973 173.59514 204.00608 1.000 131.40035 ? 250 HIS A HE2    1 
ATOM   3812  N N      . GLN A 1 251 ? 175.28593 175.70952 209.94574 1.000 134.61021 ? 251 GLN A N      1 
ATOM   3813  C CA     . GLN A 1 251 ? 174.59110 176.67509 210.78935 1.000 133.36223 ? 251 GLN A CA     1 
ATOM   3814  C C      . GLN A 1 251 ? 175.49458 177.17195 211.90911 1.000 133.16091 ? 251 GLN A C      1 
ATOM   3815  O O      . GLN A 1 251 ? 175.53253 178.37273 212.20180 1.000 134.44795 ? 251 GLN A O      1 
ATOM   3816  C CB     . GLN A 1 251 ? 173.32174 176.04972 211.36205 1.000 134.19355 ? 251 GLN A CB     1 
ATOM   3817  C CG     . GLN A 1 251 ? 172.20116 175.90017 210.35322 1.000 135.00418 ? 251 GLN A CG     1 
ATOM   3818  C CD     . GLN A 1 251 ? 171.02468 175.13156 210.91049 1.000 138.15689 ? 251 GLN A CD     1 
ATOM   3819  O OE1    . GLN A 1 251 ? 170.71270 175.22849 212.09666 1.000 137.77484 ? 251 GLN A OE1    1 
ATOM   3820  N NE2    . GLN A 1 251 ? 170.36176 174.36228 210.05634 1.000 140.15807 ? 251 GLN A NE2    1 
ATOM   3821  H H      . GLN A 1 251 ? 174.94424 174.92114 209.94266 1.000 135.89949 ? 251 GLN A H      1 
ATOM   3822  H HA     . GLN A 1 251 ? 174.33293 177.43886 210.25002 1.000 133.65490 ? 251 GLN A HA     1 
ATOM   3823  H HB2    . GLN A 1 251 ? 173.53628 175.16484 211.69642 1.000 136.95742 ? 251 GLN A HB2    1 
ATOM   3824  H HB3    . GLN A 1 251 ? 172.99712 176.60586 212.08758 1.000 135.27351 ? 251 GLN A HB3    1 
ATOM   3825  H HG2    . GLN A 1 251 ? 171.88769 176.78140 210.09544 1.000 134.34992 ? 251 GLN A HG2    1 
ATOM   3826  H HG3    . GLN A 1 251 ? 172.53322 175.42529 209.57559 1.000 135.39453 ? 251 GLN A HG3    1 
ATOM   3827  H HE21   . GLN A 1 251 ? 170.60889 174.32058 209.23368 1.000 137.57325 ? 251 GLN A HE21   1 
ATOM   3828  H HE22   . GLN A 1 251 ? 169.68489 173.90551 210.32577 1.000 139.04394 ? 251 GLN A HE22   1 
ATOM   3829  N N      . ARG A 1 252 ? 176.23433 176.26280 212.54542 1.000 132.88889 ? 252 ARG A N      1 
ATOM   3830  C CA     . ARG A 1 252 ? 177.17236 176.67745 213.58249 1.000 133.27665 ? 252 ARG A CA     1 
ATOM   3831  C C      . ARG A 1 252 ? 178.24871 177.58666 213.00600 1.000 132.74510 ? 252 ARG A C      1 
ATOM   3832  O O      . ARG A 1 252 ? 178.63144 178.58720 213.62600 1.000 133.72756 ? 252 ARG A O      1 
ATOM   3833  C CB     . ARG A 1 252 ? 177.80263 175.44951 214.23678 1.000 136.79192 ? 252 ARG A CB     1 
ATOM   3834  C CG     . ARG A 1 252 ? 178.36562 175.70913 215.62187 1.000 138.69990 ? 252 ARG A CG     1 
ATOM   3835  C CD     . ARG A 1 252 ? 179.13637 174.50760 216.14703 1.000 141.92792 ? 252 ARG A CD     1 
ATOM   3836  N NE     . ARG A 1 252 ? 178.42810 173.25388 215.91811 1.000 147.89632 ? 252 ARG A NE     1 
ATOM   3837  C CZ     . ARG A 1 252 ? 177.30517 172.90120 216.52924 1.000 147.26216 ? 252 ARG A CZ     1 
ATOM   3838  N NH1    . ARG A 1 252 ? 176.72912 173.68455 217.42673 1.000 144.70007 ? 252 ARG A NH1    1 
ATOM   3839  N NH2    . ARG A 1 252 ? 176.74509 171.73224 216.23188 1.000 143.58719 ? 252 ARG A NH2    1 
ATOM   3840  H H      . ARG A 1 252 ? 176.21247 175.41627 212.39605 1.000 135.52289 ? 252 ARG A H      1 
ATOM   3841  H HA     . ARG A 1 252 ? 176.69345 177.17112 214.26640 1.000 134.82121 ? 252 ARG A HA     1 
ATOM   3842  H HB2    . ARG A 1 252 ? 177.12511 174.76004 214.31592 1.000 138.93379 ? 252 ARG A HB2    1 
ATOM   3843  H HB3    . ARG A 1 252 ? 178.52813 175.13315 213.67613 1.000 137.16597 ? 252 ARG A HB3    1 
ATOM   3844  H HG2    . ARG A 1 252 ? 178.97254 176.46466 215.58309 1.000 137.67315 ? 252 ARG A HG2    1 
ATOM   3845  H HG3    . ARG A 1 252 ? 177.63646 175.89568 216.23333 1.000 139.58339 ? 252 ARG A HG3    1 
ATOM   3846  H HD2    . ARG A 1 252 ? 179.99202 174.45676 215.69313 1.000 140.76305 ? 252 ARG A HD2    1 
ATOM   3847  H HD3    . ARG A 1 252 ? 179.27152 174.60902 217.10235 1.000 142.16539 ? 252 ARG A HD3    1 
ATOM   3848  H HE     . ARG A 1 252 ? 178.77655 172.69271 215.36751 1.000 145.24276 ? 252 ARG A HE     1 
ATOM   3849  H HH11   . ARG A 1 252 ? 177.08018 174.44264 217.62917 1.000 144.08846 ? 252 ARG A HH11   1 
ATOM   3850  H HH12   . ARG A 1 252 ? 176.00112 173.43380 217.80996 1.000 144.49191 ? 252 ARG A HH12   1 
ATOM   3851  H HH21   . ARG A 1 252 ? 177.11141 171.21589 215.64981 1.000 143.75427 ? 252 ARG A HH21   1 
ATOM   3852  H HH22   . ARG A 1 252 ? 176.01691 171.49272 216.62170 1.000 143.88309 ? 252 ARG A HH22   1 
ATOM   3853  N N      . LEU A 1 253 ? 178.74947 177.25302 211.81601 1.000 131.09870 ? 253 LEU A N      1 
ATOM   3854  C CA     . LEU A 1 253 ? 179.76330 178.09370 211.18662 1.000 128.31521 ? 253 LEU A CA     1 
ATOM   3855  C C      . LEU A 1 253 ? 179.21720 179.48439 210.88625 1.000 125.94321 ? 253 LEU A C      1 
ATOM   3856  O O      . LEU A 1 253 ? 179.91153 180.48789 211.08112 1.000 125.38579 ? 253 LEU A O      1 
ATOM   3857  C CB     . LEU A 1 253 ? 180.27392 177.43277 209.90816 1.000 127.98946 ? 253 LEU A CB     1 
ATOM   3858  C CG     . LEU A 1 253 ? 181.34155 178.21281 209.13988 1.000 125.02641 ? 253 LEU A CG     1 
ATOM   3859  C CD1    . LEU A 1 253 ? 182.55487 178.46904 210.01415 1.000 124.87286 ? 253 LEU A CD1    1 
ATOM   3860  C CD2    . LEU A 1 253 ? 181.73789 177.46457 207.88217 1.000 126.96636 ? 253 LEU A CD2    1 
ATOM   3861  H H      . LEU A 1 253 ? 178.52283 176.55897 211.36179 1.000 131.97481 ? 253 LEU A H      1 
ATOM   3862  H HA     . LEU A 1 253 ? 180.51125 178.19123 211.79645 1.000 129.08834 ? 253 LEU A HA     1 
ATOM   3863  H HB2    . LEU A 1 253 ? 180.65468 176.57143 210.14026 1.000 128.92133 ? 253 LEU A HB2    1 
ATOM   3864  H HB3    . LEU A 1 253 ? 179.52192 177.30331 209.30932 1.000 129.89442 ? 253 LEU A HB3    1 
ATOM   3865  H HG     . LEU A 1 253 ? 180.97822 179.07131 208.87262 1.000 125.18925 ? 253 LEU A HG     1 
ATOM   3866  H HD11   . LEU A 1 253 ? 183.26584 178.83628 209.46603 1.000 125.95826 ? 253 LEU A HD11   1 
ATOM   3867  H HD12   . LEU A 1 253 ? 182.31580 179.09998 210.71100 1.000 126.28816 ? 253 LEU A HD12   1 
ATOM   3868  H HD13   . LEU A 1 253 ? 182.84150 177.63075 210.40905 1.000 127.01335 ? 253 LEU A HD13   1 
ATOM   3869  H HD21   . LEU A 1 253 ? 182.42611 177.96750 207.41931 1.000 125.03778 ? 253 LEU A HD21   1 
ATOM   3870  H HD22   . LEU A 1 253 ? 182.07652 176.58989 208.12970 1.000 128.15503 ? 253 LEU A HD22   1 
ATOM   3871  H HD23   . LEU A 1 253 ? 180.95809 177.36876 207.31321 1.000 127.06933 ? 253 LEU A HD23   1 
ATOM   3872  N N      . ILE A 1 254 ? 177.97779 179.56353 210.40031 1.000 126.20941 ? 254 ILE A N      1 
ATOM   3873  C CA     . ILE A 1 254 ? 177.36885 180.86004 210.11867 1.000 124.07063 ? 254 ILE A CA     1 
ATOM   3874  C C      . ILE A 1 254 ? 177.19795 181.65224 211.40538 1.000 125.46439 ? 254 ILE A C      1 
ATOM   3875  O O      . ILE A 1 254 ? 177.42255 182.86706 211.43722 1.000 125.87319 ? 254 ILE A O      1 
ATOM   3876  C CB     . ILE A 1 254 ? 176.02329 180.67862 209.38931 1.000 124.02175 ? 254 ILE A CB     1 
ATOM   3877  C CG1    . ILE A 1 254 ? 176.21411 180.08699 207.98579 1.000 120.67732 ? 254 ILE A CG1    1 
ATOM   3878  C CG2    . ILE A 1 254 ? 175.28653 182.00604 209.30380 1.000 121.79823 ? 254 ILE A CG2    1 
ATOM   3879  C CD1    . ILE A 1 254 ? 177.40069 180.61665 207.22432 1.000 117.02653 ? 254 ILE A CD1    1 
ATOM   3880  H H      . ILE A 1 254 ? 177.47427 178.88814 210.22707 1.000 128.16735 ? 254 ILE A H      1 
ATOM   3881  H HA     . ILE A 1 254 ? 177.96659 181.37329 209.55545 1.000 124.50071 ? 254 ILE A HA     1 
ATOM   3882  H HB     . ILE A 1 254 ? 175.47961 180.06348 209.90602 1.000 126.42791 ? 254 ILE A HB     1 
ATOM   3883  H HG12   . ILE A 1 254 ? 176.32320 179.12948 208.06202 1.000 124.46232 ? 254 ILE A HG12   1 
ATOM   3884  H HG13   . ILE A 1 254 ? 175.42304 180.27793 207.45832 1.000 120.11348 ? 254 ILE A HG13   1 
ATOM   3885  H HG21   . ILE A 1 254 ? 174.59778 181.94427 208.62406 1.000 120.51897 ? 254 ILE A HG21   1 
ATOM   3886  H HG22   . ILE A 1 254 ? 174.87999 182.19889 210.16302 1.000 122.68869 ? 254 ILE A HG22   1 
ATOM   3887  H HG23   . ILE A 1 254 ? 175.91856 182.70358 209.06958 1.000 122.36548 ? 254 ILE A HG23   1 
ATOM   3888  H HD11   . ILE A 1 254 ? 177.29540 180.39930 206.28494 1.000 116.21600 ? 254 ILE A HD11   1 
ATOM   3889  H HD12   . ILE A 1 254 ? 177.44078 181.57764 207.33957 1.000 119.63148 ? 254 ILE A HD12   1 
ATOM   3890  H HD13   . ILE A 1 254 ? 178.20897 180.20797 207.57147 1.000 120.99954 ? 254 ILE A HD13   1 
ATOM   3891  N N      . PHE A 1 255 ? 176.78107 180.98579 212.48250 1.000 129.51879 ? 255 PHE A N      1 
ATOM   3892  C CA     . PHE A 1 255 ? 176.66813 181.67495 213.76274 1.000 127.36320 ? 255 PHE A CA     1 
ATOM   3893  C C      . PHE A 1 255 ? 178.01391 182.23760 214.19284 1.000 127.16713 ? 255 PHE A C      1 
ATOM   3894  O O      . PHE A 1 255 ? 178.09934 183.37735 214.66378 1.000 127.85583 ? 255 PHE A O      1 
ATOM   3895  C CB     . PHE A 1 255 ? 176.12409 180.72548 214.82943 1.000 127.82411 ? 255 PHE A CB     1 
ATOM   3896  C CG     . PHE A 1 255 ? 174.65029 180.47261 214.72234 1.000 130.64437 ? 255 PHE A CG     1 
ATOM   3897  C CD1    . PHE A 1 255 ? 173.75279 181.52476 214.71742 1.000 132.63695 ? 255 PHE A CD1    1 
ATOM   3898  C CD2    . PHE A 1 255 ? 174.16193 179.18191 214.63457 1.000 129.99424 ? 255 PHE A CD2    1 
ATOM   3899  C CE1    . PHE A 1 255 ? 172.39919 181.29515 214.62071 1.000 134.46722 ? 255 PHE A CE1    1 
ATOM   3900  C CE2    . PHE A 1 255 ? 172.80843 178.94597 214.53727 1.000 132.03489 ? 255 PHE A CE2    1 
ATOM   3901  C CZ     . PHE A 1 255 ? 171.92556 180.00374 214.53093 1.000 134.73070 ? 255 PHE A CZ     1 
ATOM   3902  H H      . PHE A 1 255 ? 176.56227 180.15422 212.49778 1.000 129.61848 ? 255 PHE A H      1 
ATOM   3903  H HA     . PHE A 1 255 ? 176.05295 182.41827 213.66872 1.000 127.73287 ? 255 PHE A HA     1 
ATOM   3904  H HB2    . PHE A 1 255 ? 176.57730 179.87177 214.74804 1.000 129.12659 ? 255 PHE A HB2    1 
ATOM   3905  H HB3    . PHE A 1 255 ? 176.29656 181.10641 215.70471 1.000 128.49373 ? 255 PHE A HB3    1 
ATOM   3906  H HD1    . PHE A 1 255 ? 174.06783 182.39772 214.77701 1.000 130.91140 ? 255 PHE A HD1    1 
ATOM   3907  H HD2    . PHE A 1 255 ? 174.75429 178.46506 214.63770 1.000 131.00889 ? 255 PHE A HD2    1 
ATOM   3908  H HE1    . PHE A 1 255 ? 171.80470 182.01042 214.61656 1.000 132.42634 ? 255 PHE A HE1    1 
ATOM   3909  H HE2    . PHE A 1 255 ? 172.49071 178.07403 214.47717 1.000 132.41421 ? 255 PHE A HE2    1 
ATOM   3910  H HZ     . PHE A 1 255 ? 171.01126 179.84663 214.46594 1.000 133.49865 ? 255 PHE A HZ     1 
ATOM   3911  N N      . ARG A 1 256 ? 179.07887 181.45160 214.03409 1.000 128.33406 ? 256 ARG A N      1 
ATOM   3912  C CA     . ARG A 1 256 ? 180.40777 181.93261 214.39506 1.000 129.23228 ? 256 ARG A CA     1 
ATOM   3913  C C      . ARG A 1 256 ? 180.81401 183.12360 213.53611 1.000 127.91493 ? 256 ARG A C      1 
ATOM   3914  O O      . ARG A 1 256 ? 181.39276 184.09351 214.03835 1.000 127.48424 ? 256 ARG A O      1 
ATOM   3915  C CB     . ARG A 1 256 ? 181.42492 180.80242 214.25808 1.000 129.16487 ? 256 ARG A CB     1 
ATOM   3916  C CG     . ARG A 1 256 ? 182.74359 181.07416 214.95610 1.000 130.98031 ? 256 ARG A CG     1 
ATOM   3917  C CD     . ARG A 1 256 ? 182.84573 180.30403 216.25979 1.000 133.22768 ? 256 ARG A CD     1 
ATOM   3918  N NE     . ARG A 1 256 ? 182.83552 178.86261 216.04204 1.000 136.29811 ? 256 ARG A NE     1 
ATOM   3919  C CZ     . ARG A 1 256 ? 183.90433 178.14080 215.73365 1.000 138.29845 ? 256 ARG A CZ     1 
ATOM   3920  N NH1    . ARG A 1 256 ? 185.09863 178.69395 215.59847 1.000 134.83692 ? 256 ARG A NH1    1 
ATOM   3921  N NH2    . ARG A 1 256 ? 183.77169 176.82955 215.55624 1.000 138.87764 ? 256 ARG A NH2    1 
ATOM   3922  H H      . ARG A 1 256 ? 179.05830 180.64928 213.72510 1.000 128.74157 ? 256 ARG A H      1 
ATOM   3923  H HA     . ARG A 1 256 ? 180.39967 182.21936 215.32176 1.000 129.54710 ? 256 ARG A HA     1 
ATOM   3924  H HB2    . ARG A 1 256 ? 181.04464 179.99589 214.63910 1.000 130.32056 ? 256 ARG A HB2    1 
ATOM   3925  H HB3    . ARG A 1 256 ? 181.61162 180.66359 213.31636 1.000 129.31323 ? 256 ARG A HB3    1 
ATOM   3926  H HG2    . ARG A 1 256 ? 183.47386 180.79752 214.38087 1.000 131.51525 ? 256 ARG A HG2    1 
ATOM   3927  H HG3    . ARG A 1 256 ? 182.81236 182.02081 215.15566 1.000 130.76774 ? 256 ARG A HG3    1 
ATOM   3928  H HD2    . ARG A 1 256 ? 183.67171 180.54135 216.70918 1.000 132.74832 ? 256 ARG A HD2    1 
ATOM   3929  H HD3    . ARG A 1 256 ? 182.08625 180.52839 216.81996 1.000 133.32200 ? 256 ARG A HD3    1 
ATOM   3930  H HE     . ARG A 1 256 ? 182.08978 178.44751 216.14802 1.000 135.85954 ? 256 ARG A HE     1 
ATOM   3931  H HH11   . ARG A 1 256 ? 185.19919 179.54031 215.70968 1.000 134.17879 ? 256 ARG A HH11   1 
ATOM   3932  H HH12   . ARG A 1 256 ? 185.77688 178.20478 215.39782 1.000 133.98544 ? 256 ARG A HH12   1 
ATOM   3933  H HH21   . ARG A 1 256 ? 182.99994 176.45989 215.64212 1.000 138.20745 ? 256 ARG A HH21   1 
ATOM   3934  H HH22   . ARG A 1 256 ? 184.45781 176.35109 215.35644 1.000 137.76506 ? 256 ARG A HH22   1 
ATOM   3935  N N      . LEU A 1 257 ? 180.52123 183.06720 212.23606 1.000 127.01129 ? 257 LEU A N      1 
ATOM   3936  C CA     . LEU A 1 257 ? 180.90085 184.15690 211.34264 1.000 122.56134 ? 257 LEU A CA     1 
ATOM   3937  C C      . LEU A 1 257 ? 180.09751 185.41992 211.61666 1.000 122.91149 ? 257 LEU A C      1 
ATOM   3938  O O      . LEU A 1 257 ? 180.58870 186.52769 211.37712 1.000 123.48537 ? 257 LEU A O      1 
ATOM   3939  C CB     . LEU A 1 257 ? 180.71829 183.73265 209.88630 1.000 119.93278 ? 257 LEU A CB     1 
ATOM   3940  C CG     . LEU A 1 257 ? 181.81162 182.84552 209.29059 1.000 119.64895 ? 257 LEU A CG     1 
ATOM   3941  C CD1    . LEU A 1 257 ? 181.39110 182.33530 207.92590 1.000 119.92432 ? 257 LEU A CD1    1 
ATOM   3942  C CD2    . LEU A 1 257 ? 183.12549 183.59865 209.19358 1.000 116.82769 ? 257 LEU A CD2    1 
ATOM   3943  H H      . LEU A 1 257 ? 180.10898 182.41710 211.85256 1.000 126.48915 ? 257 LEU A H      1 
ATOM   3944  H HA     . LEU A 1 257 ? 181.83730 184.36521 211.48287 1.000 123.26870 ? 257 LEU A HA     1 
ATOM   3945  H HB2    . LEU A 1 257 ? 179.88267 183.24514 209.81546 1.000 122.86925 ? 257 LEU A HB2    1 
ATOM   3946  H HB3    . LEU A 1 257 ? 180.66917 184.53352 209.34120 1.000 120.13537 ? 257 LEU A HB3    1 
ATOM   3947  H HG     . LEU A 1 257 ? 181.94688 182.07885 209.86920 1.000 122.78859 ? 257 LEU A HG     1 
ATOM   3948  H HD11   . LEU A 1 257 ? 182.08356 181.75049 207.58044 1.000 119.74767 ? 257 LEU A HD11   1 
ATOM   3949  H HD12   . LEU A 1 257 ? 180.55862 181.84548 208.01567 1.000 121.68323 ? 257 LEU A HD12   1 
ATOM   3950  H HD13   . LEU A 1 257 ? 181.26781 183.09116 207.33068 1.000 117.71276 ? 257 LEU A HD13   1 
ATOM   3951  H HD21   . LEU A 1 257 ? 183.75290 183.07140 208.67475 1.000 116.15130 ? 257 LEU A HD21   1 
ATOM   3952  H HD22   . LEU A 1 257 ? 182.96882 184.45058 208.75719 1.000 116.08116 ? 257 LEU A HD22   1 
ATOM   3953  H HD23   . LEU A 1 257 ? 183.47465 183.74347 210.08667 1.000 119.73849 ? 257 LEU A HD23   1 
ATOM   3954  N N      . LEU A 1 258 ? 178.86449 185.27866 212.10438 1.000 125.81956 ? 258 LEU A N      1 
ATOM   3955  C CA     . LEU A 1 258 ? 178.03467 186.45350 212.34595 1.000 126.24163 ? 258 LEU A CA     1 
ATOM   3956  C C      . LEU A 1 258 ? 178.68620 187.40704 213.33689 1.000 129.41761 ? 258 LEU A C      1 
ATOM   3957  O O      . LEU A 1 258 ? 178.45891 188.61995 213.26972 1.000 130.57501 ? 258 LEU A O      1 
ATOM   3958  C CB     . LEU A 1 258 ? 176.65477 186.03030 212.85133 1.000 127.35375 ? 258 LEU A CB     1 
ATOM   3959  C CG     . LEU A 1 258 ? 175.49682 186.09179 211.84965 1.000 125.11677 ? 258 LEU A CG     1 
ATOM   3960  C CD1    . LEU A 1 258 ? 175.31430 187.50259 211.31604 1.000 128.23580 ? 258 LEU A CD1    1 
ATOM   3961  C CD2    . LEU A 1 258 ? 175.69770 185.11224 210.70830 1.000 123.02799 ? 258 LEU A CD2    1 
ATOM   3962  H H      . LEU A 1 258 ? 178.49396 184.52746 212.29879 1.000 126.10036 ? 258 LEU A H      1 
ATOM   3963  H HA     . LEU A 1 258 ? 177.92200 186.92843 211.50892 1.000 125.40251 ? 258 LEU A HA     1 
ATOM   3964  H HB2    . LEU A 1 258 ? 176.71262 185.11443 213.16522 1.000 126.25094 ? 258 LEU A HB2    1 
ATOM   3965  H HB3    . LEU A 1 258 ? 176.41804 186.60662 213.59476 1.000 127.12355 ? 258 LEU A HB3    1 
ATOM   3966  H HG     . LEU A 1 258 ? 174.67859 185.84394 212.30785 1.000 125.16555 ? 258 LEU A HG     1 
ATOM   3967  H HD11   . LEU A 1 258 ? 174.46431 187.55352 210.85404 1.000 129.44405 ? 258 LEU A HD11   1 
ATOM   3968  H HD12   . LEU A 1 258 ? 175.32388 188.12447 212.06045 1.000 128.58042 ? 258 LEU A HD12   1 
ATOM   3969  H HD13   . LEU A 1 258 ? 176.03645 187.70869 210.70274 1.000 127.88754 ? 258 LEU A HD13   1 
ATOM   3970  H HD21   . LEU A 1 258 ? 175.11184 185.35814 209.97541 1.000 124.26322 ? 258 LEU A HD21   1 
ATOM   3971  H HD22   . LEU A 1 258 ? 176.62245 185.14603 210.41826 1.000 125.27859 ? 258 LEU A HD22   1 
ATOM   3972  H HD23   . LEU A 1 258 ? 175.48057 184.22063 211.02054 1.000 124.40556 ? 258 LEU A HD23   1 
ATOM   3973  N N      . LYS A 1 259 ? 179.49634 186.88573 214.25991 1.000 132.82292 ? 259 LYS A N      1 
ATOM   3974  C CA     . LYS A 1 259 ? 180.18587 187.75678 215.20502 1.000 133.39084 ? 259 LYS A CA     1 
ATOM   3975  C C      . LYS A 1 259 ? 181.10314 188.73092 214.47927 1.000 131.75807 ? 259 LYS A C      1 
ATOM   3976  O O      . LYS A 1 259 ? 181.15799 189.91794 214.82070 1.000 128.68009 ? 259 LYS A O      1 
ATOM   3977  C CB     . LYS A 1 259 ? 180.98703 186.92149 216.20257 1.000 132.19284 ? 259 LYS A CB     1 
ATOM   3978  C CG     . LYS A 1 259 ? 180.19768 186.46207 217.41387 1.000 132.39564 ? 259 LYS A CG     1 
ATOM   3979  C CD     . LYS A 1 259 ? 179.15039 185.43092 217.03916 1.000 134.67288 ? 259 LYS A CD     1 
ATOM   3980  C CE     . LYS A 1 259 ? 178.62871 184.70410 218.26789 1.000 137.17269 ? 259 LYS A CE     1 
ATOM   3981  N NZ     . LYS A 1 259 ? 177.52660 183.75876 217.93692 1.000 139.79591 ? 259 LYS A NZ     1 
ATOM   3982  H H      . LYS A 1 259 ? 179.65934 186.04697 214.35749 1.000 130.64930 ? 259 LYS A H      1 
ATOM   3983  H HA     . LYS A 1 259 ? 179.52956 188.27154 215.70010 1.000 132.00516 ? 259 LYS A HA     1 
ATOM   3984  H HB2    . LYS A 1 259 ? 181.31898 186.13047 215.74970 1.000 130.93370 ? 259 LYS A HB2    1 
ATOM   3985  H HB3    . LYS A 1 259 ? 181.73354 187.45189 216.52207 1.000 132.04539 ? 259 LYS A HB3    1 
ATOM   3986  H HG2    . LYS A 1 259 ? 180.80306 186.06022 218.05654 1.000 132.39631 ? 259 LYS A HG2    1 
ATOM   3987  H HG3    . LYS A 1 259 ? 179.74587 187.22406 217.80921 1.000 132.59297 ? 259 LYS A HG3    1 
ATOM   3988  H HD2    . LYS A 1 259 ? 178.40357 185.87424 216.60714 1.000 133.11639 ? 259 LYS A HD2    1 
ATOM   3989  H HD3    . LYS A 1 259 ? 179.54404 184.77564 216.44206 1.000 132.66674 ? 259 LYS A HD3    1 
ATOM   3990  H HE2    . LYS A 1 259 ? 179.35200 184.19631 218.66793 1.000 135.41218 ? 259 LYS A HE2    1 
ATOM   3991  H HE3    . LYS A 1 259 ? 178.28791 185.35502 218.90122 1.000 136.39295 ? 259 LYS A HE3    1 
ATOM   3992  H HZ1    . LYS A 1 259 ? 177.24029 183.35483 218.67647 1.000 137.93517 ? 259 LYS A HZ1    1 
ATOM   3993  H HZ2    . LYS A 1 259 ? 176.84809 184.20053 217.56739 1.000 137.69574 ? 259 LYS A HZ2    1 
ATOM   3994  H HZ3    . LYS A 1 259 ? 177.81660 183.14232 217.36432 1.000 135.67797 ? 259 LYS A HZ3    1 
ATOM   3995  N N      . LEU A 1 260 ? 181.82610 188.24806 213.46873 1.000 132.11885 ? 260 LEU A N      1 
ATOM   3996  C CA     . LEU A 1 260 ? 182.78758 189.07425 212.75098 1.000 129.50639 ? 260 LEU A CA     1 
ATOM   3997  C C      . LEU A 1 260 ? 182.12739 190.13774 211.88490 1.000 130.78350 ? 260 LEU A C      1 
ATOM   3998  O O      . LEU A 1 260 ? 182.83198 191.00833 211.36458 1.000 129.20615 ? 260 LEU A O      1 
ATOM   3999  C CB     . LEU A 1 260 ? 183.67886 188.19006 211.87924 1.000 126.03778 ? 260 LEU A CB     1 
ATOM   4000  C CG     . LEU A 1 260 ? 184.95199 187.66620 212.54235 1.000 126.78423 ? 260 LEU A CG     1 
ATOM   4001  C CD1    . LEU A 1 260 ? 184.64475 187.06176 213.90159 1.000 127.97796 ? 260 LEU A CD1    1 
ATOM   4002  C CD2    . LEU A 1 260 ? 185.63086 186.64800 211.64520 1.000 125.41231 ? 260 LEU A CD2    1 
ATOM   4003  H H      . LEU A 1 260 ? 181.77544 187.43929 213.18076 1.000 130.47040 ? 260 LEU A H      1 
ATOM   4004  H HA     . LEU A 1 260 ? 183.35460 189.52636 213.39508 1.000 129.29808 ? 260 LEU A HA     1 
ATOM   4005  H HB2    . LEU A 1 260 ? 183.16269 187.41978 211.59430 1.000 127.56766 ? 260 LEU A HB2    1 
ATOM   4006  H HB3    . LEU A 1 260 ? 183.94855 188.70229 211.10098 1.000 126.58409 ? 260 LEU A HB3    1 
ATOM   4007  H HG     . LEU A 1 260 ? 185.56601 188.40526 212.67503 1.000 128.16170 ? 260 LEU A HG     1 
ATOM   4008  H HD11   . LEU A 1 260 ? 185.43216 186.59525 214.22288 1.000 128.50360 ? 260 LEU A HD11   1 
ATOM   4009  H HD12   . LEU A 1 260 ? 184.40676 187.77103 214.51878 1.000 128.30382 ? 260 LEU A HD12   1 
ATOM   4010  H HD13   . LEU A 1 260 ? 183.90687 186.43882 213.81017 1.000 127.90379 ? 260 LEU A HD13   1 
ATOM   4011  H HD21   . LEU A 1 260 ? 186.45074 186.35065 212.06963 1.000 123.42412 ? 260 LEU A HD21   1 
ATOM   4012  H HD22   . LEU A 1 260 ? 185.03369 185.89499 211.51441 1.000 124.49185 ? 260 LEU A HD22   1 
ATOM   4013  H HD23   . LEU A 1 260 ? 185.83155 187.06368 210.79213 1.000 121.31926 ? 260 LEU A HD23   1 
ATOM   4014  N N      . GLU A 1 261 ? 180.80724 190.09021 211.71241 1.000 130.46221 ? 261 GLU A N      1 
ATOM   4015  C CA     . GLU A 1 261 ? 180.08779 191.04973 210.88126 1.000 128.23680 ? 261 GLU A CA     1 
ATOM   4016  C C      . GLU A 1 261 ? 180.47134 190.92478 209.41026 1.000 120.66699 ? 261 GLU A C      1 
ATOM   4017  O O      . GLU A 1 261 ? 180.43417 191.90534 208.66576 1.000 120.52334 ? 261 GLU A O      1 
ATOM   4018  C CB     . GLU A 1 261 ? 180.32136 192.48342 211.36765 1.000 133.16513 ? 261 GLU A CB     1 
ATOM   4019  C CG     . GLU A 1 261 ? 179.20141 193.45791 211.00997 1.000 138.41611 ? 261 GLU A CG     1 
ATOM   4020  C CD     . GLU A 1 261 ? 179.51744 194.32138 209.79829 1.000 144.18901 ? 261 GLU A CD     1 
ATOM   4021  O OE1    . GLU A 1 261 ? 180.70740 194.45476 209.44282 1.000 146.97649 ? 261 GLU A OE1    1 
ATOM   4022  O OE2    . GLU A 1 261 ? 178.56885 194.86706 209.19625 1.000 136.74657 ? 261 GLU A OE2    1 
ATOM   4023  H H      . GLU A 1 261 ? 180.29680 189.49962 212.07330 1.000 129.83966 ? 261 GLU A H      1 
ATOM   4024  H HA     . GLU A 1 261 ? 179.13857 190.86425 210.95255 1.000 129.88253 ? 261 GLU A HA     1 
ATOM   4025  H HB2    . GLU A 1 261 ? 180.39811 192.47057 212.33442 1.000 132.40122 ? 261 GLU A HB2    1 
ATOM   4026  H HB3    . GLU A 1 261 ? 181.14819 192.81098 210.98273 1.000 133.23346 ? 261 GLU A HB3    1 
ATOM   4027  H HG2    . GLU A 1 261 ? 178.39406 192.95683 210.81582 1.000 135.76697 ? 261 GLU A HG2    1 
ATOM   4028  H HG3    . GLU A 1 261 ? 179.04883 194.04896 211.76388 1.000 136.76367 ? 261 GLU A HG3    1 
ATOM   4029  N N      . VAL A 1 262 ? 180.84491 189.72023 208.97757 1.000 114.45728 ? 262 VAL A N      1 
ATOM   4030  C CA     . VAL A 1 262 ? 181.17799 189.51690 207.57504 1.000 110.98617 ? 262 VAL A CA     1 
ATOM   4031  C C      . VAL A 1 262 ? 179.93124 189.69453 206.71568 1.000 108.10864 ? 262 VAL A C      1 
ATOM   4032  O O      . VAL A 1 262 ? 178.79252 189.63808 207.19318 1.000 108.26137 ? 262 VAL A O      1 
ATOM   4033  C CB     . VAL A 1 262 ? 181.80445 188.13039 207.36046 1.000 112.52783 ? 262 VAL A CB     1 
ATOM   4034  C CG1    . VAL A 1 262 ? 182.97963 187.92916 208.29824 1.000 116.37387 ? 262 VAL A CG1    1 
ATOM   4035  C CG2    . VAL A 1 262 ? 180.76557 187.04328 207.56627 1.000 114.94150 ? 262 VAL A CG2    1 
ATOM   4036  H H      . VAL A 1 262 ? 180.90934 189.01768 209.46903 1.000 119.16809 ? 262 VAL A H      1 
ATOM   4037  H HA     . VAL A 1 262 ? 181.82717 190.18479 207.30415 1.000 113.86287 ? 262 VAL A HA     1 
ATOM   4038  H HB     . VAL A 1 262 ? 182.13118 188.06674 206.44928 1.000 109.67242 ? 262 VAL A HB     1 
ATOM   4039  H HG11   . VAL A 1 262 ? 183.44881 187.11861 208.04543 1.000 113.08557 ? 262 VAL A HG11   1 
ATOM   4040  H HG12   . VAL A 1 262 ? 183.57435 188.69192 208.22597 1.000 115.05066 ? 262 VAL A HG12   1 
ATOM   4041  H HG13   . VAL A 1 262 ? 182.65097 187.85102 209.20737 1.000 118.98778 ? 262 VAL A HG13   1 
ATOM   4042  H HG21   . VAL A 1 262 ? 181.21824 186.19239 207.67545 1.000 114.13002 ? 262 VAL A HG21   1 
ATOM   4043  H HG22   . VAL A 1 262 ? 180.24860 187.24675 208.36138 1.000 116.81128 ? 262 VAL A HG22   1 
ATOM   4044  H HG23   . VAL A 1 262 ? 180.18194 187.01018 206.79214 1.000 113.17631 ? 262 VAL A HG23   1 
ATOM   4045  N N      . GLN A 1 263 ? 180.15451 189.91574 205.42402 1.000 107.76900 ? 263 GLN A N      1 
ATOM   4046  C CA     . GLN A 1 263 ? 179.07323 190.05793 204.45815 1.000 105.52211 ? 263 GLN A CA     1 
ATOM   4047  C C      . GLN A 1 263 ? 178.95411 188.77695 203.64557 1.000 107.07965 ? 263 GLN A C      1 
ATOM   4048  O O      . GLN A 1 263 ? 179.95769 188.25060 203.16022 1.000 111.07504 ? 263 GLN A O      1 
ATOM   4049  C CB     . GLN A 1 263 ? 179.31851 191.24996 203.53615 1.000 103.97431 ? 263 GLN A CB     1 
ATOM   4050  C CG     . GLN A 1 263 ? 179.36622 192.57587 204.26364 1.000 106.86478 ? 263 GLN A CG     1 
ATOM   4051  C CD     . GLN A 1 263 ? 179.38820 193.75326 203.31775 1.000 113.99905 ? 263 GLN A CD     1 
ATOM   4052  O OE1    . GLN A 1 263 ? 179.34120 193.58531 202.10114 1.000 119.71393 ? 263 GLN A OE1    1 
ATOM   4053  N NE2    . GLN A 1 263 ? 179.46180 194.95613 203.87165 1.000 114.47331 ? 263 GLN A NE2    1 
ATOM   4054  H H      . GLN A 1 263 ? 180.93828 189.98829 205.07752 1.000 109.00381 ? 263 GLN A H      1 
ATOM   4055  H HA     . GLN A 1 263 ? 178.23585 190.20224 204.92567 1.000 110.79270 ? 263 GLN A HA     1 
ATOM   4056  H HB2    . GLN A 1 263 ? 180.16788 191.12741 203.08414 1.000 105.69569 ? 263 GLN A HB2    1 
ATOM   4057  H HB3    . GLN A 1 263 ? 178.60161 191.29404 202.88415 1.000 110.04342 ? 263 GLN A HB3    1 
ATOM   4058  H HG2    . GLN A 1 263 ? 178.58155 192.65644 204.82760 1.000 111.82226 ? 263 GLN A HG2    1 
ATOM   4059  H HG3    . GLN A 1 263 ? 180.17001 192.61061 204.80546 1.000 109.23813 ? 263 GLN A HG3    1 
ATOM   4060  H HE21   . GLN A 1 263 ? 179.49354 195.03404 204.72759 1.000 115.94350 ? 263 GLN A HE21   1 
ATOM   4061  H HE22   . GLN A 1 263 ? 179.47741 195.65813 203.37508 1.000 113.89040 ? 263 GLN A HE22   1 
ATOM   4062  N N      . PHE A 1 264 ? 177.73272 188.27883 203.49766 1.000 109.48257 ? 264 PHE A N      1 
ATOM   4063  C CA     . PHE A 1 264 ? 177.49266 186.99264 202.86008 1.000 106.43459 ? 264 PHE A CA     1 
ATOM   4064  C C      . PHE A 1 264 ? 177.13954 187.19640 201.39510 1.000 110.14588 ? 264 PHE A C      1 
ATOM   4065  O O      . PHE A 1 264 ? 176.22676 187.96125 201.07137 1.000 115.43245 ? 264 PHE A O      1 
ATOM   4066  C CB     . PHE A 1 264 ? 176.37492 186.23985 203.57715 1.000 106.46728 ? 264 PHE A CB     1 
ATOM   4067  C CG     . PHE A 1 264 ? 176.75940 185.76623 204.94135 1.000 107.22032 ? 264 PHE A CG     1 
ATOM   4068  C CD1    . PHE A 1 264 ? 177.39689 184.55358 205.11008 1.000 109.96265 ? 264 PHE A CD1    1 
ATOM   4069  C CD2    . PHE A 1 264 ? 176.49575 186.53945 206.05503 1.000 109.77420 ? 264 PHE A CD2    1 
ATOM   4070  C CE1    . PHE A 1 264 ? 177.75883 184.11811 206.36340 1.000 115.86431 ? 264 PHE A CE1    1 
ATOM   4071  C CE2    . PHE A 1 264 ? 176.85491 186.10773 207.31194 1.000 112.92071 ? 264 PHE A CE2    1 
ATOM   4072  C CZ     . PHE A 1 264 ? 177.48706 184.89513 207.46626 1.000 116.53110 ? 264 PHE A CZ     1 
ATOM   4073  H H      . PHE A 1 264 ? 177.01613 188.67352 203.76274 1.000 111.33742 ? 264 PHE A H      1 
ATOM   4074  H HA     . PHE A 1 264 ? 178.29852 186.45504 202.90695 1.000 107.50123 ? 264 PHE A HA     1 
ATOM   4075  H HB2    . PHE A 1 264 ? 175.60980 186.82862 203.67081 1.000 110.66648 ? 264 PHE A HB2    1 
ATOM   4076  H HB3    . PHE A 1 264 ? 176.13112 185.46309 203.04981 1.000 107.67665 ? 264 PHE A HB3    1 
ATOM   4077  H HD1    . PHE A 1 264 ? 177.58308 184.02471 204.36800 1.000 109.55275 ? 264 PHE A HD1    1 
ATOM   4078  H HD2    . PHE A 1 264 ? 176.06846 187.35925 205.95498 1.000 111.17613 ? 264 PHE A HD2    1 
ATOM   4079  H HE1    . PHE A 1 264 ? 178.18579 183.29862 206.46497 1.000 115.08263 ? 264 PHE A HE1    1 
ATOM   4080  H HE2    . PHE A 1 264 ? 176.67043 186.63463 208.05566 1.000 115.08859 ? 264 PHE A HE2    1 
ATOM   4081  H HZ     . PHE A 1 264 ? 177.73046 184.60123 208.31438 1.000 118.33830 ? 264 PHE A HZ     1 
ATOM   4082  N N      . ILE A 1 265 ? 177.85998 186.50822 200.51739 1.000 108.09851 ? 265 ILE A N      1 
ATOM   4083  C CA     . ILE A 1 265 ? 177.66023 186.60320 199.07768 1.000 108.22811 ? 265 ILE A CA     1 
ATOM   4084  C C      . ILE A 1 265 ? 177.12945 185.26071 198.60054 1.000 110.23865 ? 265 ILE A C      1 
ATOM   4085  O O      . ILE A 1 265 ? 177.84249 184.25227 198.64318 1.000 110.94081 ? 265 ILE A O      1 
ATOM   4086  C CB     . ILE A 1 265 ? 178.95602 186.97521 198.34715 1.000 105.74795 ? 265 ILE A CB     1 
ATOM   4087  C CG1    . ILE A 1 265 ? 179.43840 188.35630 198.78742 1.000 106.44441 ? 265 ILE A CG1    1 
ATOM   4088  C CG2    . ILE A 1 265 ? 178.74323 186.94875 196.84705 1.000 107.99389 ? 265 ILE A CG2    1 
ATOM   4089  C CD1    . ILE A 1 265 ? 180.90850 188.58670 198.54158 1.000 106.54879 ? 265 ILE A CD1    1 
ATOM   4090  H H      . ILE A 1 265 ? 178.48803 185.96404 200.73902 1.000 108.55613 ? 265 ILE A H      1 
ATOM   4091  H HA     . ILE A 1 265 ? 176.99507 187.28203 198.88482 1.000 109.60955 ? 265 ILE A HA     1 
ATOM   4092  H HB     . ILE A 1 265 ? 179.63707 186.32284 198.57432 1.000 107.07425 ? 265 ILE A HB     1 
ATOM   4093  H HG12   . ILE A 1 265 ? 178.94585 189.03105 198.29458 1.000 108.64422 ? 265 ILE A HG12   1 
ATOM   4094  H HG13   . ILE A 1 265 ? 179.27787 188.46079 199.73804 1.000 107.63906 ? 265 ILE A HG13   1 
ATOM   4095  H HG21   . ILE A 1 265 ? 179.48533 187.39972 196.41534 1.000 109.21959 ? 265 ILE A HG21   1 
ATOM   4096  H HG22   . ILE A 1 265 ? 178.69948 186.02725 196.54784 1.000 108.89468 ? 265 ILE A HG22   1 
ATOM   4097  H HG23   . ILE A 1 265 ? 177.91376 187.40631 196.63841 1.000 109.96236 ? 265 ILE A HG23   1 
ATOM   4098  H HD11   . ILE A 1 265 ? 181.14464 189.47448 198.85312 1.000 106.36405 ? 265 ILE A HD11   1 
ATOM   4099  H HD12   . ILE A 1 265 ? 181.41736 187.91904 199.02750 1.000 106.47944 ? 265 ILE A HD12   1 
ATOM   4100  H HD13   . ILE A 1 265 ? 181.08646 188.51100 197.59136 1.000 106.29005 ? 265 ILE A HD13   1 
ATOM   4101  N N      . ILE A 1 266 ? 175.88453 185.24199 198.13921 1.000 112.29806 ? 266 ILE A N      1 
ATOM   4102  C CA     . ILE A 1 266 ? 175.29344 184.02575 197.59520 1.000 110.82893 ? 266 ILE A CA     1 
ATOM   4103  C C      . ILE A 1 266 ? 175.71868 183.88886 196.14195 1.000 111.89297 ? 266 ILE A C      1 
ATOM   4104  O O      . ILE A 1 266 ? 175.53761 184.81286 195.34104 1.000 113.62347 ? 266 ILE A O      1 
ATOM   4105  C CB     . ILE A 1 266 ? 173.76259 184.05539 197.72206 1.000 110.39745 ? 266 ILE A CB     1 
ATOM   4106  C CG1    . ILE A 1 266 ? 173.33924 184.52568 199.11585 1.000 110.72191 ? 266 ILE A CG1    1 
ATOM   4107  C CG2    . ILE A 1 266 ? 173.18513 182.68341 197.42808 1.000 110.60095 ? 266 ILE A CG2    1 
ATOM   4108  C CD1    . ILE A 1 266 ? 173.90329 183.69798 200.24609 1.000 111.63342 ? 266 ILE A CD1    1 
ATOM   4109  H H      . ILE A 1 266 ? 175.36044 185.92358 198.12819 1.000 111.48433 ? 266 ILE A H      1 
ATOM   4110  H HA     . ILE A 1 266 ? 175.62662 183.25765 198.08488 1.000 110.64250 ? 266 ILE A HA     1 
ATOM   4111  H HB     . ILE A 1 266 ? 173.41331 184.68118 197.06850 1.000 111.04405 ? 266 ILE A HB     1 
ATOM   4112  H HG12   . ILE A 1 266 ? 173.62901 185.44221 199.24415 1.000 111.21600 ? 266 ILE A HG12   1 
ATOM   4113  H HG13   . ILE A 1 266 ? 172.37216 184.48028 199.17546 1.000 111.08153 ? 266 ILE A HG13   1 
ATOM   4114  H HG21   . ILE A 1 266 ? 172.23660 182.69102 197.63054 1.000 111.45567 ? 266 ILE A HG21   1 
ATOM   4115  H HG22   . ILE A 1 266 ? 173.32140 182.47811 196.49004 1.000 110.88229 ? 266 ILE A HG22   1 
ATOM   4116  H HG23   . ILE A 1 266 ? 173.63565 182.02507 197.97962 1.000 112.42286 ? 266 ILE A HG23   1 
ATOM   4117  H HD11   . ILE A 1 266 ? 173.55253 184.03456 201.08544 1.000 111.32764 ? 266 ILE A HD11   1 
ATOM   4118  H HD12   . ILE A 1 266 ? 173.63840 182.77286 200.12639 1.000 111.39036 ? 266 ILE A HD12   1 
ATOM   4119  H HD13   . ILE A 1 266 ? 174.87049 183.76917 200.24191 1.000 111.06053 ? 266 ILE A HD13   1 
ATOM   4120  N N      . THR A 1 267 ? 176.28423 182.73712 195.79544 1.000 113.97216 ? 267 THR A N      1 
ATOM   4121  C CA     . THR A 1 267 ? 176.79410 182.50248 194.45397 1.000 116.38580 ? 267 THR A CA     1 
ATOM   4122  C C      . THR A 1 267 ? 176.23998 181.19338 193.91298 1.000 116.82269 ? 267 THR A C      1 
ATOM   4123  O O      . THR A 1 267 ? 175.86150 180.29415 194.66644 1.000 118.99888 ? 267 THR A O      1 
ATOM   4124  C CB     . THR A 1 267 ? 178.32880 182.46924 194.42977 1.000 116.89509 ? 267 THR A CB     1 
ATOM   4125  O OG1    . THR A 1 267 ? 178.78572 182.37513 193.07578 1.000 119.05890 ? 267 THR A OG1    1 
ATOM   4126  C CG2    . THR A 1 267 ? 178.85727 181.28717 195.21948 1.000 117.31640 ? 267 THR A CG2    1 
ATOM   4127  H H      . THR A 1 267 ? 176.38432 182.06892 196.32753 1.000 114.53370 ? 267 THR A H      1 
ATOM   4128  H HA     . THR A 1 267 ? 176.49988 183.21683 193.86788 1.000 115.88143 ? 267 THR A HA     1 
ATOM   4129  H HB     . THR A 1 267 ? 178.67417 183.28259 194.82971 1.000 115.62296 ? 267 THR A HB     1 
ATOM   4130  H HG1    . THR A 1 267 ? 178.50567 183.03081 192.63178 1.000 118.52673 ? 267 THR A HG1    1 
ATOM   4131  H HG21   . THR A 1 267 ? 179.81813 181.36504 195.32508 1.000 115.84846 ? 267 THR A HG21   1 
ATOM   4132  H HG22   . THR A 1 267 ? 178.44578 181.26484 196.09733 1.000 116.25918 ? 267 THR A HG22   1 
ATOM   4133  H HG23   . THR A 1 267 ? 178.65984 180.45844 194.75614 1.000 117.00437 ? 267 THR A HG23   1 
ATOM   4134  N N      . GLY A 1 268 ? 176.18887 181.10333 192.58724 1.000 116.80144 ? 268 GLY A N      1 
ATOM   4135  C CA     . GLY A 1 268 ? 175.72184 179.90191 191.92635 1.000 118.49744 ? 268 GLY A CA     1 
ATOM   4136  C C      . GLY A 1 268 ? 174.39060 180.09229 191.23297 1.000 122.51426 ? 268 GLY A C      1 
ATOM   4137  O O      . GLY A 1 268 ? 174.05346 181.20266 190.81317 1.000 118.95469 ? 268 GLY A O      1 
ATOM   4138  H H      . GLY A 1 268 ? 176.42133 181.73209 192.04854 1.000 116.61720 ? 268 GLY A H      1 
ATOM   4139  H HA2    . GLY A 1 268 ? 176.37390 179.62770 191.26256 1.000 117.75762 ? 268 GLY A HA2    1 
ATOM   4140  H HA3    . GLY A 1 268 ? 175.62854 179.18702 192.57502 1.000 118.71023 ? 268 GLY A HA3    1 
ATOM   4141  N N      . THR A 1 269 ? 173.62385 179.01274 191.11144 1.000 124.55311 ? 269 THR A N      1 
ATOM   4142  C CA     . THR A 1 269 ? 172.32933 179.03803 190.45112 1.000 123.48822 ? 269 THR A CA     1 
ATOM   4143  C C      . THR A 1 269 ? 171.27929 178.45576 191.38490 1.000 126.50024 ? 269 THR A C      1 
ATOM   4144  O O      . THR A 1 269 ? 171.59293 177.74031 192.33905 1.000 129.54480 ? 269 THR A O      1 
ATOM   4145  C CB     . THR A 1 269 ? 172.34970 178.25040 189.13535 1.000 120.75846 ? 269 THR A CB     1 
ATOM   4146  O OG1    . THR A 1 269 ? 171.14929 178.51377 188.40018 1.000 121.20402 ? 269 THR A OG1    1 
ATOM   4147  C CG2    . THR A 1 269 ? 172.45085 176.75918 189.40744 1.000 120.42675 ? 269 THR A CG2    1 
ATOM   4148  H H      . THR A 1 269 ? 173.83991 178.23657 191.41195 1.000 122.96888 ? 269 THR A H      1 
ATOM   4149  H HA     . THR A 1 269 ? 172.08415 179.95481 190.25264 1.000 122.19346 ? 269 THR A HA     1 
ATOM   4150  H HB     . THR A 1 269 ? 173.11798 178.52004 188.60832 1.000 120.84925 ? 269 THR A HB     1 
ATOM   4151  H HG1    . THR A 1 269 ? 171.14563 178.06931 187.68742 1.000 120.24079 ? 269 THR A HG1    1 
ATOM   4152  H HG21   . THR A 1 269 ? 172.81772 176.30503 188.63273 1.000 120.25366 ? 269 THR A HG21   1 
ATOM   4153  H HG22   . THR A 1 269 ? 173.02787 176.59953 190.16968 1.000 120.75880 ? 269 THR A HG22   1 
ATOM   4154  H HG23   . THR A 1 269 ? 171.57181 176.39628 189.59913 1.000 120.69872 ? 269 THR A HG23   1 
ATOM   4155  N N      . ASN A 1 270 ? 170.02066 178.77007 191.09645 1.000 126.21512 ? 270 ASN A N      1 
ATOM   4156  C CA     . ASN A 1 270 ? 168.90400 178.30856 191.91628 1.000 128.55440 ? 270 ASN A CA     1 
ATOM   4157  C C      . ASN A 1 270 ? 168.69446 176.82002 191.68142 1.000 131.63962 ? 270 ASN A C      1 
ATOM   4158  O O      . ASN A 1 270 ? 167.99972 176.41642 190.74706 1.000 134.49043 ? 270 ASN A O      1 
ATOM   4159  C CB     . ASN A 1 270 ? 167.64239 179.09462 191.58327 1.000 131.46218 ? 270 ASN A CB     1 
ATOM   4160  C CG     . ASN A 1 270 ? 166.60104 179.00703 192.67544 1.000 135.22705 ? 270 ASN A CG     1 
ATOM   4161  O OD1    . ASN A 1 270 ? 166.31278 177.92574 193.18566 1.000 137.66076 ? 270 ASN A OD1    1 
ATOM   4162  N ND2    . ASN A 1 270 ? 166.02444 180.14509 193.03727 1.000 135.98231 ? 270 ASN A ND2    1 
ATOM   4163  H H      . ASN A 1 270 ? 169.78443 179.25348 190.42556 1.000 126.40676 ? 270 ASN A H      1 
ATOM   4164  H HA     . ASN A 1 270 ? 169.11273 178.44524 192.85370 1.000 128.72831 ? 270 ASN A HA     1 
ATOM   4165  H HB2    . ASN A 1 270 ? 167.87380 180.02845 191.46239 1.000 130.66180 ? 270 ASN A HB2    1 
ATOM   4166  H HB3    . ASN A 1 270 ? 167.25326 178.74149 190.76796 1.000 131.85364 ? 270 ASN A HB3    1 
ATOM   4167  H HD21   . ASN A 1 270 ? 166.25119 180.88227 192.65700 1.000 135.48165 ? 270 ASN A HD21   1 
ATOM   4168  H HD22   . ASN A 1 270 ? 165.42545 180.14582 193.65421 1.000 136.78881 ? 270 ASN A HD22   1 
ATOM   4169  N N      . HIS A 1 271 ? 169.29840 175.99018 192.53300 1.000 129.50428 ? 271 HIS A N      1 
ATOM   4170  C CA     . HIS A 1 271 ? 169.08464 174.55238 192.43198 1.000 131.50889 ? 271 HIS A CA     1 
ATOM   4171  C C      . HIS A 1 271 ? 167.70022 174.15221 192.92197 1.000 137.50078 ? 271 HIS A C      1 
ATOM   4172  O O      . HIS A 1 271 ? 167.17255 173.11844 192.49743 1.000 137.82442 ? 271 HIS A O      1 
ATOM   4173  C CB     . HIS A 1 271 ? 170.16058 173.80409 193.21658 1.000 126.30887 ? 271 HIS A CB     1 
ATOM   4174  C CG     . HIS A 1 271 ? 171.52322 173.90357 192.60767 1.000 125.27367 ? 271 HIS A CG     1 
ATOM   4175  N ND1    . HIS A 1 271 ? 171.79294 173.49300 191.32024 1.000 124.57662 ? 271 HIS A ND1    1 
ATOM   4176  C CD2    . HIS A 1 271 ? 172.69310 174.36526 193.10796 1.000 124.57423 ? 271 HIS A CD2    1 
ATOM   4177  C CE1    . HIS A 1 271 ? 173.06987 173.69928 191.05284 1.000 124.39869 ? 271 HIS A CE1    1 
ATOM   4178  N NE2    . HIS A 1 271 ? 173.63882 174.22700 192.12131 1.000 125.76077 ? 271 HIS A NE2    1 
ATOM   4179  H H      . HIS A 1 271 ? 169.82722 176.23182 193.16671 1.000 128.80541 ? 271 HIS A H      1 
ATOM   4180  H HA     . HIS A 1 271 ? 169.15807 174.28930 191.50116 1.000 130.38812 ? 271 HIS A HA     1 
ATOM   4181  H HB2    . HIS A 1 271 ? 170.20798 174.17211 194.11274 1.000 127.06952 ? 271 HIS A HB2    1 
ATOM   4182  H HB3    . HIS A 1 271 ? 169.92173 172.86481 193.25836 1.000 127.18400 ? 271 HIS A HB3    1 
ATOM   4183  H HD2    . HIS A 1 271 ? 172.83096 174.71164 193.95993 1.000 124.23778 ? 271 HIS A HD2    1 
ATOM   4184  H HE1    . HIS A 1 271 ? 173.49585 173.50428 190.24940 1.000 123.75653 ? 271 HIS A HE1    1 
ATOM   4185  H HE2    . HIS A 1 271 ? 174.46705 174.44847 192.18821 1.000 124.56118 ? 271 HIS A HE2    1 
ATOM   4186  N N      . HIS A 1 272 ? 167.10238 174.94753 193.80769 1.000 139.88730 ? 272 HIS A N      1 
ATOM   4187  C CA     . HIS A 1 272 ? 165.72523 174.72600 194.24763 1.000 141.61853 ? 272 HIS A CA     1 
ATOM   4188  C C      . HIS A 1 272 ? 164.77881 175.44374 193.28549 1.000 147.13650 ? 272 HIS A C      1 
ATOM   4189  O O      . HIS A 1 272 ? 164.16202 176.46304 193.59843 1.000 149.36519 ? 272 HIS A O      1 
ATOM   4190  C CB     . HIS A 1 272 ? 165.54166 175.20553 195.68059 1.000 138.29408 ? 272 HIS A CB     1 
ATOM   4191  C CG     . HIS A 1 272 ? 166.39734 174.48238 196.67155 1.000 136.96884 ? 272 HIS A CG     1 
ATOM   4192  N ND1    . HIS A 1 272 ? 167.75105 174.70974 196.78970 1.000 137.16309 ? 272 HIS A ND1    1 
ATOM   4193  C CD2    . HIS A 1 272 ? 166.09317 173.53645 197.59057 1.000 138.36530 ? 272 HIS A CD2    1 
ATOM   4194  C CE1    . HIS A 1 272 ? 168.24437 173.93487 197.73868 1.000 135.59591 ? 272 HIS A CE1    1 
ATOM   4195  N NE2    . HIS A 1 272 ? 167.25894 173.21355 198.24106 1.000 138.67225 ? 272 HIS A NE2    1 
ATOM   4196  H H      . HIS A 1 272 ? 167.47730 175.62963 194.17327 1.000 137.47778 ? 272 HIS A H      1 
ATOM   4197  H HA     . HIS A 1 272 ? 165.52700 173.77689 194.21791 1.000 139.11823 ? 272 HIS A HA     1 
ATOM   4198  H HB2    . HIS A 1 272 ? 165.76627 176.14810 195.72631 1.000 138.11450 ? 272 HIS A HB2    1 
ATOM   4199  H HB3    . HIS A 1 272 ? 164.61554 175.07533 195.93771 1.000 138.57016 ? 272 HIS A HB3    1 
ATOM   4200  H HD2    . HIS A 1 272 ? 165.25217 173.17356 197.75182 1.000 139.35679 ? 272 HIS A HD2    1 
ATOM   4201  H HE1    . HIS A 1 272 ? 169.13397 173.90328 198.00787 1.000 133.63226 ? 272 HIS A HE1    1 
ATOM   4202  H HE2    . HIS A 1 272 ? 167.33517 172.63492 198.87267 1.000 138.19208 ? 272 HIS A HE2    1 
ATOM   4203  N N      . SER A 1 273 ? 164.67844 174.87845 192.07996 1.000 150.99487 ? 273 SER A N      1 
ATOM   4204  C CA     . SER A 1 273 ? 163.90103 175.51890 191.02414 1.000 155.52743 ? 273 SER A CA     1 
ATOM   4205  C C      . SER A 1 273 ? 162.46774 175.78561 191.46190 1.000 158.75695 ? 273 SER A C      1 
ATOM   4206  O O      . SER A 1 273 ? 161.86602 176.78045 191.04226 1.000 155.48428 ? 273 SER A O      1 
ATOM   4207  C CB     . SER A 1 273 ? 163.91592 174.65040 189.76652 1.000 155.72216 ? 273 SER A CB     1 
ATOM   4208  O OG     . SER A 1 273 ? 165.23851 174.27580 189.42286 1.000 151.86061 ? 273 SER A OG     1 
ATOM   4209  H H      . SER A 1 273 ? 165.04626 174.13491 191.85299 1.000 147.17729 ? 273 SER A H      1 
ATOM   4210  H HA     . SER A 1 273 ? 164.31004 176.37052 190.80438 1.000 150.29363 ? 273 SER A HA     1 
ATOM   4211  H HB2    . SER A 1 273 ? 163.39429 173.84910 189.93100 1.000 154.75472 ? 273 SER A HB2    1 
ATOM   4212  H HB3    . SER A 1 273 ? 163.52932 175.15219 189.03197 1.000 154.14297 ? 273 SER A HB3    1 
ATOM   4213  H HG     . SER A 1 273 ? 165.22977 173.78165 188.74356 1.000 150.95532 ? 273 SER A HG     1 
ATOM   4214  N N      . GLU A 1 274 ? 161.90603 174.91812 192.30457 1.000 160.72653 ? 274 GLU A N      1 
ATOM   4215  C CA     . GLU A 1 274 ? 160.53603 175.10841 192.76278 1.000 158.48056 ? 274 GLU A CA     1 
ATOM   4216  C C      . GLU A 1 274 ? 160.38250 176.34900 193.63277 1.000 153.76995 ? 274 GLU A C      1 
ATOM   4217  O O      . GLU A 1 274 ? 159.25361 176.80167 193.84752 1.000 148.74293 ? 274 GLU A O      1 
ATOM   4218  C CB     . GLU A 1 274 ? 160.07061 173.87511 193.53747 1.000 161.16678 ? 274 GLU A CB     1 
ATOM   4219  C CG     . GLU A 1 274 ? 160.85647 173.61839 194.81662 1.000 161.92855 ? 274 GLU A CG     1 
ATOM   4220  C CD     . GLU A 1 274 ? 161.00515 172.14183 195.13153 1.000 163.31740 ? 274 GLU A CD     1 
ATOM   4221  O OE1    . GLU A 1 274 ? 161.32291 171.36271 194.20821 1.000 165.94709 ? 274 GLU A OE1    1 
ATOM   4222  O OE2    . GLU A 1 274 ? 160.80415 171.76042 196.30396 1.000 158.25469 ? 274 GLU A OE2    1 
ATOM   4223  H H      . GLU A 1 274 ? 162.29440 174.21911 192.62098 1.000 157.81282 ? 274 GLU A H      1 
ATOM   4224  H HA     . GLU A 1 274 ? 159.95813 175.21215 191.99071 1.000 157.20728 ? 274 GLU A HA     1 
ATOM   4225  H HB2    . GLU A 1 274 ? 159.13917 173.99309 193.78110 1.000 160.39063 ? 274 GLU A HB2    1 
ATOM   4226  H HB3    . GLU A 1 274 ? 160.16443 173.09590 192.96771 1.000 160.69426 ? 274 GLU A HB3    1 
ATOM   4227  H HG2    . GLU A 1 274 ? 161.74513 173.99581 194.72498 1.000 159.06873 ? 274 GLU A HG2    1 
ATOM   4228  H HG3    . GLU A 1 274 ? 160.39371 174.03712 195.55890 1.000 160.59971 ? 274 GLU A HG3    1 
ATOM   4229  N N      . LYS A 1 275 ? 161.48232 176.90665 194.13207 1.000 153.16114 ? 275 LYS A N      1 
ATOM   4230  C CA     . LYS A 1 275 ? 161.45513 178.06672 195.00739 1.000 146.87520 ? 275 LYS A CA     1 
ATOM   4231  C C      . LYS A 1 275 ? 162.20162 179.22327 194.35757 1.000 144.67113 ? 275 LYS A C      1 
ATOM   4232  O O      . LYS A 1 275 ? 163.09004 179.02852 193.52384 1.000 146.98314 ? 275 LYS A O      1 
ATOM   4233  C CB     . LYS A 1 275 ? 162.08457 177.75165 196.36983 1.000 145.16413 ? 275 LYS A CB     1 
ATOM   4234  C CG     . LYS A 1 275 ? 161.62907 176.44046 196.98154 1.000 146.30327 ? 275 LYS A CG     1 
ATOM   4235  C CD     . LYS A 1 275 ? 160.14304 176.45406 197.27908 1.000 145.91445 ? 275 LYS A CD     1 
ATOM   4236  C CE     . LYS A 1 275 ? 159.75502 175.31055 198.19953 1.000 145.27711 ? 275 LYS A CE     1 
ATOM   4237  N NZ     . LYS A 1 275 ? 158.30321 175.32615 198.52114 1.000 147.47239 ? 275 LYS A NZ     1 
ATOM   4238  H H      . LYS A 1 275 ? 162.27735 176.62041 193.97276 1.000 152.50616 ? 275 LYS A H      1 
ATOM   4239  H HA     . LYS A 1 275 ? 160.53676 178.34195 195.15366 1.000 148.64141 ? 275 LYS A HA     1 
ATOM   4240  H HB2    . LYS A 1 275 ? 163.04790 177.70811 196.26418 1.000 146.00500 ? 275 LYS A HB2    1 
ATOM   4241  H HB3    . LYS A 1 275 ? 161.85531 178.46157 196.98987 1.000 145.26334 ? 275 LYS A HB3    1 
ATOM   4242  H HG2    . LYS A 1 275 ? 161.81145 175.71475 196.36486 1.000 148.93380 ? 275 LYS A HG2    1 
ATOM   4243  H HG3    . LYS A 1 275 ? 162.10296 176.29706 197.81565 1.000 144.65007 ? 275 LYS A HG3    1 
ATOM   4244  H HD2    . LYS A 1 275 ? 159.91105 177.28866 197.71551 1.000 145.11214 ? 275 LYS A HD2    1 
ATOM   4245  H HD3    . LYS A 1 275 ? 159.64888 176.35895 196.44979 1.000 148.60091 ? 275 LYS A HD3    1 
ATOM   4246  H HE2    . LYS A 1 275 ? 159.96021 174.46745 197.76627 1.000 147.09341 ? 275 LYS A HE2    1 
ATOM   4247  H HE3    . LYS A 1 275 ? 160.24970 175.38859 199.03036 1.000 144.44106 ? 275 LYS A HE3    1 
ATOM   4248  H HZ1    . LYS A 1 275 ? 158.10270 174.64293 199.05498 1.000 146.58621 ? 275 LYS A HZ1    1 
ATOM   4249  H HZ2    . LYS A 1 275 ? 158.09128 176.08655 198.93228 1.000 145.42307 ? 275 LYS A HZ2    1 
ATOM   4250  H HZ3    . LYS A 1 275 ? 157.82555 175.25883 197.77321 1.000 148.01655 ? 275 LYS A HZ3    1 
ATOM   4251  N N      . GLU A 1 276 ? 161.82790 180.43659 194.74926 1.000 140.32226 ? 276 GLU A N      1 
ATOM   4252  C CA     . GLU A 1 276 ? 162.50634 181.62240 194.25640 1.000 140.83131 ? 276 GLU A CA     1 
ATOM   4253  C C      . GLU A 1 276 ? 163.85606 181.79178 194.94790 1.000 139.48112 ? 276 GLU A C      1 
ATOM   4254  O O      . GLU A 1 276 ? 164.09123 181.28485 196.04790 1.000 139.45779 ? 276 GLU A O      1 
ATOM   4255  C CB     . GLU A 1 276 ? 161.64388 182.86633 194.47266 1.000 141.38361 ? 276 GLU A CB     1 
ATOM   4256  C CG     . GLU A 1 276 ? 160.74630 183.21500 193.29321 1.000 146.02425 ? 276 GLU A CG     1 
ATOM   4257  C CD     . GLU A 1 276 ? 161.52615 183.46191 192.01390 1.000 149.62138 ? 276 GLU A CD     1 
ATOM   4258  O OE1    . GLU A 1 276 ? 162.03834 184.58681 191.83468 1.000 151.25196 ? 276 GLU A OE1    1 
ATOM   4259  O OE2    . GLU A 1 276 ? 161.63083 182.52924 191.18995 1.000 145.95222 ? 276 GLU A OE2    1 
ATOM   4260  H H      . GLU A 1 276 ? 161.18580 180.59692 195.29827 1.000 142.74204 ? 276 GLU A H      1 
ATOM   4261  H HA     . GLU A 1 276 ? 162.67001 181.51732 193.30694 1.000 142.90948 ? 276 GLU A HA     1 
ATOM   4262  H HB2    . GLU A 1 276 ? 161.07454 182.72102 195.24435 1.000 142.44646 ? 276 GLU A HB2    1 
ATOM   4263  H HB3    . GLU A 1 276 ? 162.22710 183.62457 194.63409 1.000 142.73241 ? 276 GLU A HB3    1 
ATOM   4264  H HG2    . GLU A 1 276 ? 160.13434 182.47942 193.13380 1.000 145.42349 ? 276 GLU A HG2    1 
ATOM   4265  H HG3    . GLU A 1 276 ? 160.24939 184.02133 193.50176 1.000 145.80699 ? 276 GLU A HG3    1 
ATOM   4266  N N      . PHE A 1 277 ? 164.75099 182.52383 194.28115 1.000 135.27935 ? 277 PHE A N      1 
ATOM   4267  C CA     . PHE A 1 277 ? 166.10136 182.69311 194.80591 1.000 131.60081 ? 277 PHE A CA     1 
ATOM   4268  C C      . PHE A 1 277 ? 166.09498 183.36977 196.16890 1.000 131.59085 ? 277 PHE A C      1 
ATOM   4269  O O      . PHE A 1 277 ? 166.91881 183.03856 197.02993 1.000 130.05320 ? 277 PHE A O      1 
ATOM   4270  C CB     . PHE A 1 277 ? 166.94826 183.49615 193.82187 1.000 127.45946 ? 277 PHE A CB     1 
ATOM   4271  C CG     . PHE A 1 277 ? 168.41548 183.21540 193.92463 1.000 124.35493 ? 277 PHE A CG     1 
ATOM   4272  C CD1    . PHE A 1 277 ? 169.21636 183.95599 194.77219 1.000 120.64864 ? 277 PHE A CD1    1 
ATOM   4273  C CD2    . PHE A 1 277 ? 168.99261 182.20450 193.17914 1.000 124.91312 ? 277 PHE A CD2    1 
ATOM   4274  C CE1    . PHE A 1 277 ? 170.56616 183.69769 194.86961 1.000 121.56363 ? 277 PHE A CE1    1 
ATOM   4275  C CE2    . PHE A 1 277 ? 170.34124 181.94169 193.27325 1.000 123.77742 ? 277 PHE A CE2    1 
ATOM   4276  C CZ     . PHE A 1 277 ? 171.12920 182.68889 194.11959 1.000 122.42627 ? 277 PHE A CZ     1 
ATOM   4277  H H      . PHE A 1 277 ? 164.60238 182.92566 193.53550 1.000 135.95124 ? 277 PHE A H      1 
ATOM   4278  H HA     . PHE A 1 277 ? 166.51147 181.82076 194.91100 1.000 132.11586 ? 277 PHE A HA     1 
ATOM   4279  H HB2    . PHE A 1 277 ? 166.66750 183.28124 192.91865 1.000 129.08986 ? 277 PHE A HB2    1 
ATOM   4280  H HB3    . PHE A 1 277 ? 166.81429 184.44171 193.99226 1.000 127.44664 ? 277 PHE A HB3    1 
ATOM   4281  H HD1    . PHE A 1 277 ? 168.84090 184.63847 195.28027 1.000 121.84482 ? 277 PHE A HD1    1 
ATOM   4282  H HD2    . PHE A 1 277 ? 168.46449 181.69787 192.60597 1.000 126.57888 ? 277 PHE A HD2    1 
ATOM   4283  H HE1    . PHE A 1 277 ? 171.09647 184.20342 195.44225 1.000 118.62417 ? 277 PHE A HE1    1 
ATOM   4284  H HE2    . PHE A 1 277 ? 170.71930 181.26035 192.76570 1.000 123.35268 ? 277 PHE A HE2    1 
ATOM   4285  H HZ     . PHE A 1 277 ? 172.04008 182.51305 194.18463 1.000 119.23302 ? 277 PHE A HZ     1 
ATOM   4286  N N      . CYS A 1 278 ? 165.16571 184.29894 196.39529 1.000 131.74074 ? 278 CYS A N      1 
ATOM   4287  C CA     . CYS A 1 278 ? 165.11544 184.98636 197.67829 1.000 127.04656 ? 278 CYS A CA     1 
ATOM   4288  C C      . CYS A 1 278 ? 164.97476 184.01078 198.83551 1.000 127.37887 ? 278 CYS A C      1 
ATOM   4289  O O      . CYS A 1 278 ? 165.37205 184.33756 199.95914 1.000 127.79304 ? 278 CYS A O      1 
ATOM   4290  C CB     . CYS A 1 278 ? 163.95822 185.98450 197.69381 1.000 128.08470 ? 278 CYS A CB     1 
ATOM   4291  S SG     . CYS A 1 278 ? 162.35128 185.25894 197.30493 1.000 135.91131 ? 278 CYS A SG     1 
ATOM   4292  H H      . CYS A 1 278 ? 164.56466 184.54436 195.83137 1.000 132.44096 ? 278 CYS A H      1 
ATOM   4293  H HA     . CYS A 1 278 ? 165.94003 185.48169 197.80306 1.000 126.91172 ? 278 CYS A HA     1 
ATOM   4294  H HB2    . CYS A 1 278 ? 163.89816 186.37784 198.57845 1.000 127.87438 ? 278 CYS A HB2    1 
ATOM   4295  H HB3    . CYS A 1 278 ? 164.13576 186.67726 197.03852 1.000 128.00270 ? 278 CYS A HB3    1 
ATOM   4296  H HG     . CYS A 1 278 ? 161.51404 186.11782 197.34249 1.000 132.69550 ? 278 CYS A HG     1 
ATOM   4297  N N      . SER A 1 279 ? 164.43150 182.81753 198.58418 1.000 127.86464 ? 279 SER A N      1 
ATOM   4298  C CA     . SER A 1 279 ? 164.30292 181.82660 199.64525 1.000 126.86215 ? 279 SER A CA     1 
ATOM   4299  C C      . SER A 1 279 ? 165.63816 181.58715 200.33368 1.000 123.26722 ? 279 SER A C      1 
ATOM   4300  O O      . SER A 1 279 ? 165.68900 181.38154 201.55145 1.000 123.41067 ? 279 SER A O      1 
ATOM   4301  C CB     . SER A 1 279 ? 163.75500 180.51897 199.07619 1.000 129.29212 ? 279 SER A CB     1 
ATOM   4302  O OG     . SER A 1 279 ? 164.62565 179.99209 198.09253 1.000 130.52122 ? 279 SER A OG     1 
ATOM   4303  H H      . SER A 1 279 ? 164.13459 182.56249 197.81847 1.000 130.30084 ? 279 SER A H      1 
ATOM   4304  H HA     . SER A 1 279 ? 163.67574 182.15261 200.30948 1.000 127.99300 ? 279 SER A HA     1 
ATOM   4305  H HB2    . SER A 1 279 ? 163.66528 179.87471 199.79601 1.000 130.35941 ? 279 SER A HB2    1 
ATOM   4306  H HB3    . SER A 1 279 ? 162.88925 180.68850 198.67320 1.000 131.98563 ? 279 SER A HB3    1 
ATOM   4307  H HG     . SER A 1 279 ? 164.73332 180.55094 197.47494 1.000 132.83633 ? 279 SER A HG     1 
ATOM   4308  N N      . TYR A 1 280 ? 166.73372 181.60992 199.57332 1.000 119.31457 ? 280 TYR A N      1 
ATOM   4309  C CA     . TYR A 1 280 ? 168.04997 181.50107 200.19059 1.000 117.34413 ? 280 TYR A CA     1 
ATOM   4310  C C      . TYR A 1 280 ? 168.28699 182.65597 201.15318 1.000 118.24103 ? 280 TYR A C      1 
ATOM   4311  O O      . TYR A 1 280 ? 168.53184 182.45186 202.34814 1.000 122.11139 ? 280 TYR A O      1 
ATOM   4312  C CB     . TYR A 1 280 ? 169.13364 181.47585 199.11381 1.000 116.66023 ? 280 TYR A CB     1 
ATOM   4313  C CG     . TYR A 1 280 ? 169.12845 180.23579 198.25725 1.000 117.00106 ? 280 TYR A CG     1 
ATOM   4314  C CD1    . TYR A 1 280 ? 169.58810 179.02800 198.75357 1.000 119.18263 ? 280 TYR A CD1    1 
ATOM   4315  C CD2    . TYR A 1 280 ? 168.66789 180.27336 196.95170 1.000 119.78100 ? 280 TYR A CD2    1 
ATOM   4316  C CE1    . TYR A 1 280 ? 169.58975 177.89335 197.97571 1.000 121.64558 ? 280 TYR A CE1    1 
ATOM   4317  C CE2    . TYR A 1 280 ? 168.66420 179.14327 196.16648 1.000 122.64730 ? 280 TYR A CE2    1 
ATOM   4318  C CZ     . TYR A 1 280 ? 169.12594 177.95570 196.68392 1.000 123.99723 ? 280 TYR A CZ     1 
ATOM   4319  O OH     . TYR A 1 280 ? 169.12576 176.82347 195.90524 1.000 130.38875 ? 280 TYR A OH     1 
ATOM   4320  H H      . TYR A 1 280 ? 166.74101 181.68595 198.71679 1.000 123.03401 ? 280 TYR A H      1 
ATOM   4321  H HA     . TYR A 1 280 ? 168.10038 180.67244 200.69210 1.000 120.59123 ? 280 TYR A HA     1 
ATOM   4322  H HB2    . TYR A 1 280 ? 169.00828 182.23917 198.52853 1.000 120.47883 ? 280 TYR A HB2    1 
ATOM   4323  H HB3    . TYR A 1 280 ? 170.00087 181.53302 199.54455 1.000 117.53070 ? 280 TYR A HB3    1 
ATOM   4324  H HD1    . TYR A 1 280 ? 169.90270 178.98329 199.62765 1.000 120.28006 ? 280 TYR A HD1    1 
ATOM   4325  H HD2    . TYR A 1 280 ? 168.35542 181.07561 196.60006 1.000 123.22388 ? 280 TYR A HD2    1 
ATOM   4326  H HE1    . TYR A 1 280 ? 169.90077 177.08876 198.32296 1.000 123.34347 ? 280 TYR A HE1    1 
ATOM   4327  H HE2    . TYR A 1 280 ? 168.35162 179.18266 195.29158 1.000 125.94794 ? 280 TYR A HE2    1 
ATOM   4328  H HH     . TYR A 1 280 ? 169.56371 176.21547 196.28446 1.000 128.90783 ? 280 TYR A HH     1 
ATOM   4329  N N      . LEU A 1 281 ? 168.16406 183.88680 200.65442 1.000 118.92960 ? 281 LEU A N      1 
ATOM   4330  C CA     . LEU A 1 281 ? 168.44592 185.04772 201.48888 1.000 120.04009 ? 281 LEU A CA     1 
ATOM   4331  C C      . LEU A 1 281 ? 167.54804 185.06328 202.71583 1.000 125.17987 ? 281 LEU A C      1 
ATOM   4332  O O      . LEU A 1 281 ? 168.01838 185.28981 203.83735 1.000 127.64293 ? 281 LEU A O      1 
ATOM   4333  C CB     . LEU A 1 281 ? 168.27082 186.32772 200.67358 1.000 120.07098 ? 281 LEU A CB     1 
ATOM   4334  C CG     . LEU A 1 281 ? 168.28981 187.63680 201.46111 1.000 122.91253 ? 281 LEU A CG     1 
ATOM   4335  C CD1    . LEU A 1 281 ? 169.52495 187.71449 202.33730 1.000 124.91103 ? 281 LEU A CD1    1 
ATOM   4336  C CD2    . LEU A 1 281 ? 168.22520 188.82314 200.51531 1.000 122.45358 ? 281 LEU A CD2    1 
ATOM   4337  H H      . LEU A 1 281 ? 167.92325 184.07188 199.84984 1.000 121.53762 ? 281 LEU A H      1 
ATOM   4338  H HA     . LEU A 1 281 ? 169.36689 185.00487 201.79019 1.000 120.01199 ? 281 LEU A HA     1 
ATOM   4339  H HB2    . LEU A 1 281 ? 168.98694 186.37346 200.02109 1.000 119.90759 ? 281 LEU A HB2    1 
ATOM   4340  H HB3    . LEU A 1 281 ? 167.41852 186.28081 200.21288 1.000 121.98120 ? 281 LEU A HB3    1 
ATOM   4341  H HG     . LEU A 1 281 ? 167.51004 187.67373 202.03683 1.000 122.74411 ? 281 LEU A HG     1 
ATOM   4342  H HD11   . LEU A 1 281 ? 169.64436 188.63082 202.63196 1.000 124.40242 ? 281 LEU A HD11   1 
ATOM   4343  H HD12   . LEU A 1 281 ? 169.40738 187.13382 203.10474 1.000 123.18527 ? 281 LEU A HD12   1 
ATOM   4344  H HD13   . LEU A 1 281 ? 170.29480 187.43008 201.82076 1.000 122.48892 ? 281 LEU A HD13   1 
ATOM   4345  H HD21   . LEU A 1 281 ? 168.23606 189.64173 201.03540 1.000 121.38567 ? 281 LEU A HD21   1 
ATOM   4346  H HD22   . LEU A 1 281 ? 168.99283 188.79642 199.92293 1.000 120.32560 ? 281 LEU A HD22   1 
ATOM   4347  H HD23   . LEU A 1 281 ? 167.40590 188.76993 199.99875 1.000 121.82489 ? 281 LEU A HD23   1 
ATOM   4348  N N      . GLN A 1 282 ? 166.25588 184.79352 202.52696 1.000 126.09555 ? 282 GLN A N      1 
ATOM   4349  C CA     . GLN A 1 282 ? 165.34066 184.74169 203.65864 1.000 122.26551 ? 282 GLN A CA     1 
ATOM   4350  C C      . GLN A 1 282 ? 165.88790 183.83189 204.74718 1.000 121.91254 ? 282 GLN A C      1 
ATOM   4351  O O      . GLN A 1 282 ? 165.88866 184.18869 205.93103 1.000 122.89233 ? 282 GLN A O      1 
ATOM   4352  C CB     . GLN A 1 282 ? 163.96686 184.25903 203.19628 1.000 122.14166 ? 282 GLN A CB     1 
ATOM   4353  C CG     . GLN A 1 282 ? 163.22023 185.25979 202.33684 1.000 122.19938 ? 282 GLN A CG     1 
ATOM   4354  C CD     . GLN A 1 282 ? 162.07371 184.62896 201.57530 1.000 127.45105 ? 282 GLN A CD     1 
ATOM   4355  O OE1    . GLN A 1 282 ? 161.81906 183.43102 201.69484 1.000 127.49118 ? 282 GLN A OE1    1 
ATOM   4356  N NE2    . GLN A 1 282 ? 161.37559 185.43322 200.78383 1.000 127.90741 ? 282 GLN A NE2    1 
ATOM   4357  H H      . GLN A 1 282 ? 165.89121 184.63902 201.76355 1.000 124.85350 ? 282 GLN A H      1 
ATOM   4358  H HA     . GLN A 1 282 ? 165.24040 185.63217 204.02981 1.000 122.28534 ? 282 GLN A HA     1 
ATOM   4359  H HB2    . GLN A 1 282 ? 164.08104 183.44810 202.67638 1.000 123.69703 ? 282 GLN A HB2    1 
ATOM   4360  H HB3    . GLN A 1 282 ? 163.42178 184.07421 203.97709 1.000 123.14776 ? 282 GLN A HB3    1 
ATOM   4361  H HG2    . GLN A 1 282 ? 162.85630 185.95631 202.90548 1.000 122.84094 ? 282 GLN A HG2    1 
ATOM   4362  H HG3    . GLN A 1 282 ? 163.83437 185.64386 201.69178 1.000 123.85952 ? 282 GLN A HG3    1 
ATOM   4363  H HE21   . GLN A 1 282 ? 161.58341 186.26564 200.72564 1.000 127.57847 ? 282 GLN A HE21   1 
ATOM   4364  H HE22   . GLN A 1 282 ? 160.71450 185.12220 200.32995 1.000 127.62546 ? 282 GLN A HE22   1 
ATOM   4365  N N      . TYR A 1 283 ? 166.39459 182.65991 204.35914 1.000 120.47168 ? 283 TYR A N      1 
ATOM   4366  C CA     . TYR A 1 283 ? 166.90764 181.72948 205.35634 1.000 120.47472 ? 283 TYR A CA     1 
ATOM   4367  C C      . TYR A 1 283 ? 167.98331 182.39247 206.20198 1.000 124.51424 ? 283 TYR A C      1 
ATOM   4368  O O      . TYR A 1 283 ? 167.96408 182.30405 207.43485 1.000 129.47609 ? 283 TYR A O      1 
ATOM   4369  C CB     . TYR A 1 283 ? 167.45331 180.47345 204.68204 1.000 119.95730 ? 283 TYR A CB     1 
ATOM   4370  C CG     . TYR A 1 283 ? 167.92446 179.43579 205.67007 1.000 119.97284 ? 283 TYR A CG     1 
ATOM   4371  C CD1    . TYR A 1 283 ? 167.03840 178.52239 206.21876 1.000 122.14382 ? 283 TYR A CD1    1 
ATOM   4372  C CD2    . TYR A 1 283 ? 169.25177 179.37632 206.06322 1.000 120.53273 ? 283 TYR A CD2    1 
ATOM   4373  C CE1    . TYR A 1 283 ? 167.46102 177.57573 207.12654 1.000 122.31369 ? 283 TYR A CE1    1 
ATOM   4374  C CE2    . TYR A 1 283 ? 169.68428 178.43230 206.97047 1.000 123.77038 ? 283 TYR A CE2    1 
ATOM   4375  C CZ     . TYR A 1 283 ? 168.78422 177.53505 207.49890 1.000 124.61887 ? 283 TYR A CZ     1 
ATOM   4376  O OH     . TYR A 1 283 ? 169.20958 176.59151 208.40335 1.000 128.32172 ? 283 TYR A OH     1 
ATOM   4377  H H      . TYR A 1 283 ? 166.45048 182.38762 203.54527 1.000 121.69696 ? 283 TYR A H      1 
ATOM   4378  H HA     . TYR A 1 283 ? 166.18322 181.46436 205.94454 1.000 121.49247 ? 283 TYR A HA     1 
ATOM   4379  H HB2    . TYR A 1 283 ? 166.75311 180.07591 204.14116 1.000 121.26486 ? 283 TYR A HB2    1 
ATOM   4380  H HB3    . TYR A 1 283 ? 168.20672 180.71736 204.12209 1.000 121.20210 ? 283 TYR A HB3    1 
ATOM   4381  H HD1    . TYR A 1 283 ? 166.14293 178.54795 205.96902 1.000 123.20334 ? 283 TYR A HD1    1 
ATOM   4382  H HD2    . TYR A 1 283 ? 169.86155 179.98174 205.70769 1.000 120.40883 ? 283 TYR A HD2    1 
ATOM   4383  H HE1    . TYR A 1 283 ? 166.85530 176.96793 207.48486 1.000 123.93425 ? 283 TYR A HE1    1 
ATOM   4384  H HE2    . TYR A 1 283 ? 170.57844 178.40228 207.22410 1.000 124.46719 ? 283 TYR A HE2    1 
ATOM   4385  H HH     . TYR A 1 283 ? 168.56381 176.10970 208.64068 1.000 128.57957 ? 283 TYR A HH     1 
ATOM   4386  N N      . LEU A 1 284 ? 168.91495 183.09529 205.55704 1.000 126.71585 ? 284 LEU A N      1 
ATOM   4387  C CA     . LEU A 1 284 ? 169.94925 183.78703 206.31506 1.000 129.26587 ? 284 LEU A CA     1 
ATOM   4388  C C      . LEU A 1 284 ? 169.32746 184.74168 207.32233 1.000 133.21307 ? 284 LEU A C      1 
ATOM   4389  O O      . LEU A 1 284 ? 169.72723 184.76940 208.49263 1.000 135.45259 ? 284 LEU A O      1 
ATOM   4390  C CB     . LEU A 1 284 ? 170.88415 184.53617 205.36781 1.000 126.38783 ? 284 LEU A CB     1 
ATOM   4391  C CG     . LEU A 1 284 ? 172.09920 183.74725 204.87792 1.000 124.18464 ? 284 LEU A CG     1 
ATOM   4392  C CD1    . LEU A 1 284 ? 173.14518 183.65735 205.97161 1.000 123.77311 ? 284 LEU A CD1    1 
ATOM   4393  C CD2    . LEU A 1 284 ? 171.69408 182.36079 204.40976 1.000 123.92168 ? 284 LEU A CD2    1 
ATOM   4394  H H      . LEU A 1 284 ? 168.96816 183.18431 204.70340 1.000 124.97744 ? 284 LEU A H      1 
ATOM   4395  H HA     . LEU A 1 284 ? 170.47313 183.13413 206.80479 1.000 126.89597 ? 284 LEU A HA     1 
ATOM   4396  H HB2    . LEU A 1 284 ? 170.37766 184.80517 204.58551 1.000 125.62023 ? 284 LEU A HB2    1 
ATOM   4397  H HB3    . LEU A 1 284 ? 171.21521 185.32485 205.82514 1.000 126.19158 ? 284 LEU A HB3    1 
ATOM   4398  H HG     . LEU A 1 284 ? 172.49397 184.21326 204.12450 1.000 122.52895 ? 284 LEU A HG     1 
ATOM   4399  H HD11   . LEU A 1 284 ? 173.90963 183.16325 205.63640 1.000 120.49009 ? 284 LEU A HD11   1 
ATOM   4400  H HD12   . LEU A 1 284 ? 173.41520 184.55426 206.22379 1.000 122.50983 ? 284 LEU A HD12   1 
ATOM   4401  H HD13   . LEU A 1 284 ? 172.76428 183.19886 206.73667 1.000 124.81672 ? 284 LEU A HD13   1 
ATOM   4402  H HD21   . LEU A 1 284 ? 172.43564 181.96314 203.92735 1.000 121.85308 ? 284 LEU A HD21   1 
ATOM   4403  H HD22   . LEU A 1 284 ? 171.47286 181.81626 205.18138 1.000 123.99739 ? 284 LEU A HD22   1 
ATOM   4404  H HD23   . LEU A 1 284 ? 170.92400 182.43783 203.82507 1.000 123.77178 ? 284 LEU A HD23   1 
ATOM   4405  N N      . GLU A 1 285 ? 168.32121 185.50818 206.89557 1.000 133.06334 ? 285 GLU A N      1 
ATOM   4406  C CA     . GLU A 1 285 ? 167.64982 186.40853 207.82370 1.000 135.25425 ? 285 GLU A CA     1 
ATOM   4407  C C      . GLU A 1 285 ? 167.13781 185.64761 209.03613 1.000 134.33473 ? 285 GLU A C      1 
ATOM   4408  O O      . GLU A 1 285 ? 167.28492 186.10690 210.17463 1.000 137.68821 ? 285 GLU A O      1 
ATOM   4409  C CB     . GLU A 1 285 ? 166.50391 187.13182 207.11962 1.000 138.66632 ? 285 GLU A CB     1 
ATOM   4410  C CG     . GLU A 1 285 ? 166.95817 188.23754 206.18617 1.000 141.95091 ? 285 GLU A CG     1 
ATOM   4411  C CD     . GLU A 1 285 ? 167.23126 189.53701 206.91625 1.000 150.26861 ? 285 GLU A CD     1 
ATOM   4412  O OE1    . GLU A 1 285 ? 167.87356 189.49543 207.98663 1.000 147.71434 ? 285 GLU A OE1    1 
ATOM   4413  O OE2    . GLU A 1 285 ? 166.80289 190.60046 206.42070 1.000 150.50947 ? 285 GLU A OE2    1 
ATOM   4414  H H      . GLU A 1 285 ? 168.01631 185.52369 206.09159 1.000 130.85024 ? 285 GLU A H      1 
ATOM   4415  H HA     . GLU A 1 285 ? 168.28330 187.07457 208.13258 1.000 136.24972 ? 285 GLU A HA     1 
ATOM   4416  H HB2    . GLU A 1 285 ? 166.00163 186.48968 206.59519 1.000 134.28858 ? 285 GLU A HB2    1 
ATOM   4417  H HB3    . GLU A 1 285 ? 165.92740 187.52946 207.79081 1.000 139.42325 ? 285 GLU A HB3    1 
ATOM   4418  H HG2    . GLU A 1 285 ? 167.77685 187.96279 205.74442 1.000 137.46640 ? 285 GLU A HG2    1 
ATOM   4419  H HG3    . GLU A 1 285 ? 166.26426 188.40192 205.52868 1.000 139.10838 ? 285 GLU A HG3    1 
ATOM   4420  N N      . TYR A 1 286 ? 166.55122 184.46991 208.81576 1.000 129.51125 ? 286 TYR A N      1 
ATOM   4421  C CA     . TYR A 1 286 ? 166.11038 183.65571 209.94026 1.000 130.74002 ? 286 TYR A CA     1 
ATOM   4422  C C      . TYR A 1 286 ? 167.26585 183.40205 210.89653 1.000 137.06432 ? 286 TYR A C      1 
ATOM   4423  O O      . TYR A 1 286 ? 167.15528 183.64248 212.10427 1.000 142.71021 ? 286 TYR A O      1 
ATOM   4424  C CB     . TYR A 1 286 ? 165.52264 182.33848 209.43517 1.000 130.74550 ? 286 TYR A CB     1 
ATOM   4425  C CG     . TYR A 1 286 ? 165.22560 181.34316 210.52940 1.000 136.37051 ? 286 TYR A CG     1 
ATOM   4426  C CD1    . TYR A 1 286 ? 164.14406 181.51900 211.37976 1.000 136.38614 ? 286 TYR A CD1    1 
ATOM   4427  C CD2    . TYR A 1 286 ? 166.02509 180.22440 210.70967 1.000 136.54320 ? 286 TYR A CD2    1 
ATOM   4428  C CE1    . TYR A 1 286 ? 163.86845 180.60958 212.38024 1.000 138.37027 ? 286 TYR A CE1    1 
ATOM   4429  C CE2    . TYR A 1 286 ? 165.75775 179.30943 211.70644 1.000 139.80111 ? 286 TYR A CE2    1 
ATOM   4430  C CZ     . TYR A 1 286 ? 164.67853 179.50637 212.53888 1.000 142.39322 ? 286 TYR A CZ     1 
ATOM   4431  O OH     . TYR A 1 286 ? 164.40878 178.59629 213.53428 1.000 144.89104 ? 286 TYR A OH     1 
ATOM   4432  H H      . TYR A 1 286 ? 166.40070 184.12845 208.04095 1.000 130.03399 ? 286 TYR A H      1 
ATOM   4433  H HA     . TYR A 1 286 ? 165.41631 184.13022 210.42397 1.000 132.28247 ? 286 TYR A HA     1 
ATOM   4434  H HB2    . TYR A 1 286 ? 164.69131 182.52528 208.97178 1.000 131.39454 ? 286 TYR A HB2    1 
ATOM   4435  H HB3    . TYR A 1 286 ? 166.15111 181.92391 208.82638 1.000 130.55622 ? 286 TYR A HB3    1 
ATOM   4436  H HD1    . TYR A 1 286 ? 163.59589 182.26279 211.27441 1.000 135.65998 ? 286 TYR A HD1    1 
ATOM   4437  H HD2    . TYR A 1 286 ? 166.75423 180.08876 210.14862 1.000 133.54727 ? 286 TYR A HD2    1 
ATOM   4438  H HE1    . TYR A 1 286 ? 163.14022 180.74025 212.94376 1.000 137.84889 ? 286 TYR A HE1    1 
ATOM   4439  H HE2    . TYR A 1 286 ? 166.30295 178.56397 211.81578 1.000 138.35614 ? 286 TYR A HE2    1 
ATOM   4440  H HH     . TYR A 1 286 ? 164.96620 177.96850 213.50841 1.000 142.95922 ? 286 TYR A HH     1 
ATOM   4441  N N      . LEU A 1 287 ? 168.40283 182.94948 210.36385 1.000 135.37458 ? 287 LEU A N      1 
ATOM   4442  C CA     . LEU A 1 287 ? 169.56164 182.71762 211.21643 1.000 135.60958 ? 287 LEU A CA     1 
ATOM   4443  C C      . LEU A 1 287 ? 169.99318 183.99430 211.91982 1.000 138.40090 ? 287 LEU A C      1 
ATOM   4444  O O      . LEU A 1 287 ? 170.49002 183.94157 213.05021 1.000 138.68616 ? 287 LEU A O      1 
ATOM   4445  C CB     . LEU A 1 287 ? 170.71590 182.14706 210.39447 1.000 133.14594 ? 287 LEU A CB     1 
ATOM   4446  C CG     . LEU A 1 287 ? 170.56326 180.70185 209.91673 1.000 133.07133 ? 287 LEU A CG     1 
ATOM   4447  C CD1    . LEU A 1 287 ? 171.83459 180.24369 209.23111 1.000 135.16451 ? 287 LEU A CD1    1 
ATOM   4448  C CD2    . LEU A 1 287 ? 170.22051 179.77036 211.06701 1.000 132.88346 ? 287 LEU A CD2    1 
ATOM   4449  H H      . LEU A 1 287 ? 168.52464 182.77314 209.53101 1.000 133.67148 ? 287 LEU A H      1 
ATOM   4450  H HA     . LEU A 1 287 ? 169.32314 182.07562 211.90205 1.000 135.37580 ? 287 LEU A HA     1 
ATOM   4451  H HB2    . LEU A 1 287 ? 170.82924 182.70010 209.60561 1.000 133.04416 ? 287 LEU A HB2    1 
ATOM   4452  H HB3    . LEU A 1 287 ? 171.52136 182.18810 210.93332 1.000 133.74723 ? 287 LEU A HB3    1 
ATOM   4453  H HG     . LEU A 1 287 ? 169.84138 180.65749 209.27035 1.000 131.43416 ? 287 LEU A HG     1 
ATOM   4454  H HD11   . LEU A 1 287 ? 171.71104 179.33619 208.91147 1.000 131.85737 ? 287 LEU A HD11   1 
ATOM   4455  H HD12   . LEU A 1 287 ? 172.02089 180.83515 208.48532 1.000 130.95993 ? 287 LEU A HD12   1 
ATOM   4456  H HD13   . LEU A 1 287 ? 172.56504 180.27417 209.86861 1.000 133.34815 ? 287 LEU A HD13   1 
ATOM   4457  H HD21   . LEU A 1 287 ? 170.35159 178.85324 210.77989 1.000 132.72717 ? 287 LEU A HD21   1 
ATOM   4458  H HD22   . LEU A 1 287 ? 170.80258 179.96858 211.81728 1.000 133.61195 ? 287 LEU A HD22   1 
ATOM   4459  H HD23   . LEU A 1 287 ? 169.29469 179.90802 211.32130 1.000 133.39389 ? 287 LEU A HD23   1 
ATOM   4460  N N      . SER A 1 288 ? 169.81458 185.14830 211.27489 1.000 139.65339 ? 288 SER A N      1 
ATOM   4461  C CA     . SER A 1 288 ? 170.12389 186.40646 211.94269 1.000 141.23335 ? 288 SER A CA     1 
ATOM   4462  C C      . SER A 1 288 ? 169.21183 186.62247 213.14194 1.000 142.76359 ? 288 SER A C      1 
ATOM   4463  O O      . SER A 1 288 ? 169.66531 187.05441 214.20757 1.000 143.50385 ? 288 SER A O      1 
ATOM   4464  C CB     . SER A 1 288 ? 170.00058 187.56853 210.95984 1.000 142.23075 ? 288 SER A CB     1 
ATOM   4465  O OG     . SER A 1 288 ? 170.35840 188.79147 211.57825 1.000 146.61320 ? 288 SER A OG     1 
ATOM   4466  H H      . SER A 1 288 ? 169.52269 185.22710 210.46978 1.000 137.89788 ? 288 SER A H      1 
ATOM   4467  H HA     . SER A 1 288 ? 171.03909 186.37863 212.26238 1.000 140.10340 ? 288 SER A HA     1 
ATOM   4468  H HB2    . SER A 1 288 ? 170.59098 187.40869 210.20729 1.000 141.08308 ? 288 SER A HB2    1 
ATOM   4469  H HB3    . SER A 1 288 ? 169.08267 187.62883 210.65396 1.000 140.98345 ? 288 SER A HB3    1 
ATOM   4470  H HG     . SER A 1 288 ? 170.18104 189.43455 211.06797 1.000 145.82988 ? 288 SER A HG     1 
ATOM   4471  N N      . GLN A 1 289 ? 167.92013 186.32395 212.98919 1.000 143.47111 ? 289 GLN A N      1 
ATOM   4472  C CA     . GLN A 1 289 ? 166.99377 186.48958 214.10255 1.000 142.50715 ? 289 GLN A CA     1 
ATOM   4473  C C      . GLN A 1 289 ? 167.22657 185.44067 215.17979 1.000 141.69259 ? 289 GLN A C      1 
ATOM   4474  O O      . GLN A 1 289 ? 167.02665 185.71782 216.36731 1.000 140.62438 ? 289 GLN A O      1 
ATOM   4475  C CB     . GLN A 1 289 ? 165.55098 186.41547 213.60197 1.000 141.73832 ? 289 GLN A CB     1 
ATOM   4476  C CG     . GLN A 1 289 ? 165.21184 187.38461 212.47323 1.000 139.78090 ? 289 GLN A CG     1 
ATOM   4477  C CD     . GLN A 1 289 ? 166.05257 188.64571 212.49583 1.000 140.31877 ? 289 GLN A CD     1 
ATOM   4478  O OE1    . GLN A 1 289 ? 166.13535 189.33232 213.51317 1.000 140.90249 ? 289 GLN A OE1    1 
ATOM   4479  N NE2    . GLN A 1 289 ? 166.68224 188.95651 211.36963 1.000 139.48107 ? 289 GLN A NE2    1 
ATOM   4480  H H      . GLN A 1 289 ? 167.56318 186.02938 212.26432 1.000 141.21625 ? 289 GLN A H      1 
ATOM   4481  H HA     . GLN A 1 289 ? 167.13459 187.35856 214.50852 1.000 141.87211 ? 289 GLN A HA     1 
ATOM   4482  H HB2    . GLN A 1 289 ? 165.38271 185.51708 213.27697 1.000 140.22704 ? 289 GLN A HB2    1 
ATOM   4483  H HB3    . GLN A 1 289 ? 164.95631 186.60967 214.34333 1.000 141.63501 ? 289 GLN A HB3    1 
ATOM   4484  H HG2    . GLN A 1 289 ? 165.36003 186.94138 211.62332 1.000 139.10771 ? 289 GLN A HG2    1 
ATOM   4485  H HG3    . GLN A 1 289 ? 164.28069 187.64500 212.55186 1.000 140.04466 ? 289 GLN A HG3    1 
ATOM   4486  H HE21   . GLN A 1 289 ? 166.60055 188.45205 210.67787 1.000 140.11464 ? 289 GLN A HE21   1 
ATOM   4487  H HE22   . GLN A 1 289 ? 167.17169 189.66252 211.33156 1.000 141.95465 ? 289 GLN A HE22   1 
ATOM   4488  N N      . ASN A 1 290 ? 167.64796 184.23979 214.78863 1.000 142.74221 ? 290 ASN A N      1 
ATOM   4489  C CA     . ASN A 1 290 ? 167.84036 183.14541 215.72906 1.000 143.90447 ? 290 ASN A CA     1 
ATOM   4490  C C      . ASN A 1 290 ? 169.12341 183.27589 216.54115 1.000 146.59613 ? 290 ASN A C      1 
ATOM   4491  O O      . ASN A 1 290 ? 169.30681 182.52036 217.50135 1.000 147.92704 ? 290 ASN A O      1 
ATOM   4492  C CB     . ASN A 1 290 ? 167.83609 181.81532 214.96769 1.000 144.54611 ? 290 ASN A CB     1 
ATOM   4493  C CG     . ASN A 1 290 ? 168.20454 180.63512 215.84320 1.000 149.34849 ? 290 ASN A CG     1 
ATOM   4494  O OD1    . ASN A 1 290 ? 169.38182 180.36042 216.07177 1.000 150.10465 ? 290 ASN A OD1    1 
ATOM   4495  N ND2    . ASN A 1 290 ? 167.19544 179.92919 216.33960 1.000 148.33290 ? 290 ASN A ND2    1 
ATOM   4496  H H      . ASN A 1 290 ? 167.83009 184.03382 213.97381 1.000 142.34726 ? 290 ASN A H      1 
ATOM   4497  H HA     . ASN A 1 290 ? 167.09606 183.13386 216.35091 1.000 143.69887 ? 290 ASN A HA     1 
ATOM   4498  H HB2    . ASN A 1 290 ? 166.94766 181.65834 214.61144 1.000 142.87809 ? 290 ASN A HB2    1 
ATOM   4499  H HB3    . ASN A 1 290 ? 168.47987 181.86387 214.24373 1.000 142.83964 ? 290 ASN A HB3    1 
ATOM   4500  H HD21   . ASN A 1 290 ? 166.38472 180.15152 216.15817 1.000 146.98118 ? 290 ASN A HD21   1 
ATOM   4501  H HD22   . ASN A 1 290 ? 167.35248 179.24955 216.84267 1.000 148.35885 ? 290 ASN A HD22   1 
ATOM   4502  N N      . ARG A 1 291 ? 169.99833 184.21596 216.20178 1.000 145.68966 ? 291 ARG A N      1 
ATOM   4503  C CA     . ARG A 1 291 ? 171.26984 184.31998 216.90034 1.000 147.68017 ? 291 ARG A CA     1 
ATOM   4504  C C      . ARG A 1 291 ? 171.02696 184.56301 218.38937 1.000 154.32500 ? 291 ARG A C      1 
ATOM   4505  O O      . ARG A 1 291 ? 170.13239 185.33628 218.75250 1.000 153.69482 ? 291 ARG A O      1 
ATOM   4506  C CB     . ARG A 1 291 ? 172.11368 185.45404 216.31392 1.000 146.02397 ? 291 ARG A CB     1 
ATOM   4507  C CG     . ARG A 1 291 ? 171.67593 186.85302 216.73589 1.000 147.72068 ? 291 ARG A CG     1 
ATOM   4508  C CD     . ARG A 1 291 ? 172.61355 187.92147 216.20068 1.000 146.16541 ? 291 ARG A CD     1 
ATOM   4509  N NE     . ARG A 1 291 ? 172.33352 188.25771 214.81054 1.000 149.64127 ? 291 ARG A NE     1 
ATOM   4510  C CZ     . ARG A 1 291 ? 173.05473 189.10092 214.08475 1.000 149.78742 ? 291 ARG A CZ     1 
ATOM   4511  N NH1    . ARG A 1 291 ? 174.11333 189.71551 214.58653 1.000 145.30675 ? 291 ARG A NH1    1 
ATOM   4512  N NH2    . ARG A 1 291 ? 172.70266 189.33677 212.82446 1.000 151.00158 ? 291 ARG A NH2    1 
ATOM   4513  H H      . ARG A 1 291 ? 169.88189 184.79792 215.57940 1.000 144.54634 ? 291 ARG A H      1 
ATOM   4514  H HA     . ARG A 1 291 ? 171.75532 183.49156 216.77897 1.000 145.10660 ? 291 ARG A HA     1 
ATOM   4515  H HB2    . ARG A 1 291 ? 173.03331 185.33508 216.59836 1.000 145.45281 ? 291 ARG A HB2    1 
ATOM   4516  H HB3    . ARG A 1 291 ? 172.06279 185.40967 215.34627 1.000 144.86185 ? 291 ARG A HB3    1 
ATOM   4517  H HG2    . ARG A 1 291 ? 170.78595 187.02837 216.39297 1.000 146.68532 ? 291 ARG A HG2    1 
ATOM   4518  H HG3    . ARG A 1 291 ? 171.68298 186.92544 217.70217 1.000 148.26759 ? 291 ARG A HG3    1 
ATOM   4519  H HD2    . ARG A 1 291 ? 172.51238 188.72692 216.73160 1.000 146.73494 ? 291 ARG A HD2    1 
ATOM   4520  H HD3    . ARG A 1 291 ? 173.52681 187.59908 216.25491 1.000 146.27993 ? 291 ARG A HD3    1 
ATOM   4521  H HE     . ARG A 1 291 ? 171.61011 187.94892 214.46284 1.000 147.51898 ? 291 ARG A HE     1 
ATOM   4522  H HH11   . ARG A 1 291 ? 174.35090 189.57234 215.40034 1.000 144.50497 ? 291 ARG A HH11   1 
ATOM   4523  H HH12   . ARG A 1 291 ? 174.56559 190.25897 214.09712 1.000 144.36388 ? 291 ARG A HH12   1 
ATOM   4524  H HH21   . ARG A 1 291 ? 172.01576 188.94280 212.48882 1.000 147.59246 ? 291 ARG A HH21   1 
ATOM   4525  H HH22   . ARG A 1 291 ? 173.16272 189.88221 212.34458 1.000 147.49881 ? 291 ARG A HH22   1 
ATOM   4526  N N      . PRO A 1 292 ? 171.78903 183.92573 219.27537 1.000 157.34650 ? 292 PRO A N      1 
ATOM   4527  C CA     . PRO A 1 292 ? 171.63007 184.18939 220.71066 1.000 157.40981 ? 292 PRO A CA     1 
ATOM   4528  C C      . PRO A 1 292 ? 171.87240 185.65489 221.02108 1.000 158.62641 ? 292 PRO A C      1 
ATOM   4529  O O      . PRO A 1 292 ? 172.75661 186.28510 220.42212 1.000 158.06346 ? 292 PRO A O      1 
ATOM   4530  C CB     . PRO A 1 292 ? 172.69892 183.29751 221.35967 1.000 154.73298 ? 292 PRO A CB     1 
ATOM   4531  C CG     . PRO A 1 292 ? 172.96679 182.23213 220.36720 1.000 152.54641 ? 292 PRO A CG     1 
ATOM   4532  C CD     . PRO A 1 292 ? 172.75552 182.84357 219.01701 1.000 149.70832 ? 292 PRO A CD     1 
ATOM   4533  H HA     . PRO A 1 292 ? 170.74938 183.91475 221.00759 1.000 155.07663 ? 292 PRO A HA     1 
ATOM   4534  H HB2    . PRO A 1 292 ? 173.49995 183.81760 221.52944 1.000 154.52326 ? 292 PRO A HB2    1 
ATOM   4535  H HB3    . PRO A 1 292 ? 172.35336 182.91975 222.18365 1.000 153.82347 ? 292 PRO A HB3    1 
ATOM   4536  H HG2    . PRO A 1 292 ? 173.88247 181.92618 220.46098 1.000 152.38532 ? 292 PRO A HG2    1 
ATOM   4537  H HG3    . PRO A 1 292 ? 172.34823 181.49812 220.50701 1.000 152.55142 ? 292 PRO A HG3    1 
ATOM   4538  H HD2    . PRO A 1 292 ? 173.58699 183.20467 218.67184 1.000 149.04572 ? 292 PRO A HD2    1 
ATOM   4539  H HD3    . PRO A 1 292 ? 172.37487 182.18485 218.41561 1.000 148.56156 ? 292 PRO A HD3    1 
ATOM   4540  N N      . PRO A 1 293 ? 171.11218 186.23828 221.95073 1.000 160.41404 ? 293 PRO A N      1 
ATOM   4541  C CA     . PRO A 1 293 ? 171.28987 187.65764 222.24241 1.000 161.04193 ? 293 PRO A CA     1 
ATOM   4542  C C      . PRO A 1 293 ? 172.64250 187.91399 222.87996 1.000 164.72514 ? 293 PRO A C      1 
ATOM   4543  O O      . PRO A 1 293 ? 173.16192 187.06702 223.62689 1.000 165.59388 ? 293 PRO A O      1 
ATOM   4544  C CB     . PRO A 1 293 ? 170.14081 187.96498 223.21909 1.000 159.93144 ? 293 PRO A CB     1 
ATOM   4545  C CG     . PRO A 1 293 ? 169.84865 186.66530 223.86998 1.000 161.46527 ? 293 PRO A CG     1 
ATOM   4546  C CD     . PRO A 1 293 ? 170.11136 185.61194 222.83247 1.000 160.19557 ? 293 PRO A CD     1 
ATOM   4547  H HA     . PRO A 1 293 ? 171.18049 188.18196 221.43500 1.000 159.92313 ? 293 PRO A HA     1 
ATOM   4548  H HB2    . PRO A 1 293 ? 170.43153 188.61993 223.87276 1.000 160.31271 ? 293 PRO A HB2    1 
ATOM   4549  H HB3    . PRO A 1 293 ? 169.36841 188.28581 222.72799 1.000 160.00441 ? 293 PRO A HB3    1 
ATOM   4550  H HG2    . PRO A 1 293 ? 170.43616 186.54541 224.63260 1.000 161.14807 ? 293 PRO A HG2    1 
ATOM   4551  H HG3    . PRO A 1 293 ? 168.92004 186.64376 224.14904 1.000 161.29786 ? 293 PRO A HG3    1 
ATOM   4552  H HD2    . PRO A 1 293 ? 170.47758 184.81544 223.24770 1.000 159.32379 ? 293 PRO A HD2    1 
ATOM   4553  H HD3    . PRO A 1 293 ? 169.29972 185.41681 222.33843 1.000 159.69857 ? 293 PRO A HD3    1 
ATOM   4554  N N      . PRO A 1 294 ? 173.25524 189.06608 222.61445 1.000 167.35771 ? 294 PRO A N      1 
ATOM   4555  C CA     . PRO A 1 294 ? 174.50367 189.40386 223.30511 1.000 164.47445 ? 294 PRO A CA     1 
ATOM   4556  C C      . PRO A 1 294 ? 174.26767 189.66902 224.78312 1.000 159.23768 ? 294 PRO A C      1 
ATOM   4557  O O      . PRO A 1 294 ? 173.20499 190.14079 225.19403 1.000 158.24056 ? 294 PRO A O      1 
ATOM   4558  C CB     . PRO A 1 294 ? 174.98414 190.66657 222.58077 1.000 162.79284 ? 294 PRO A CB     1 
ATOM   4559  C CG     . PRO A 1 294 ? 173.76000 191.24947 221.97703 1.000 161.79084 ? 294 PRO A CG     1 
ATOM   4560  C CD     . PRO A 1 294 ? 172.87142 190.09532 221.63323 1.000 163.04024 ? 294 PRO A CD     1 
ATOM   4561  H HA     . PRO A 1 294 ? 175.15905 188.69710 223.19610 1.000 163.81237 ? 294 PRO A HA     1 
ATOM   4562  H HB2    . PRO A 1 294 ? 175.37856 191.28074 223.21960 1.000 163.25014 ? 294 PRO A HB2    1 
ATOM   4563  H HB3    . PRO A 1 294 ? 175.62504 190.42564 221.89354 1.000 163.12349 ? 294 PRO A HB3    1 
ATOM   4564  H HG2    . PRO A 1 294 ? 173.32672 191.82850 222.62210 1.000 162.48722 ? 294 PRO A HG2    1 
ATOM   4565  H HG3    . PRO A 1 294 ? 173.99722 191.74607 221.17827 1.000 161.69526 ? 294 PRO A HG3    1 
ATOM   4566  H HD2    . PRO A 1 294 ? 171.94078 190.34345 221.74857 1.000 162.34070 ? 294 PRO A HD2    1 
ATOM   4567  H HD3    . PRO A 1 294 ? 173.05115 189.78761 220.73112 1.000 162.28893 ? 294 PRO A HD3    1 
ATOM   4568  N N      . ASN A 1 295 ? 175.28293 189.36296 225.58556 1.000 156.85959 ? 295 ASN A N      1 
ATOM   4569  C CA     . ASN A 1 295 ? 175.19578 189.55840 227.02331 1.000 157.21251 ? 295 ASN A CA     1 
ATOM   4570  C C      . ASN A 1 295 ? 175.45555 191.02326 227.37171 1.000 156.96966 ? 295 ASN A C      1 
ATOM   4571  O O      . ASN A 1 295 ? 175.71721 191.86211 226.50551 1.000 157.10827 ? 295 ASN A O      1 
ATOM   4572  C CB     . ASN A 1 295 ? 176.17503 188.63358 227.74381 1.000 156.57823 ? 295 ASN A CB     1 
ATOM   4573  C CG     . ASN A 1 295 ? 177.61059 188.84675 227.30756 1.000 156.10185 ? 295 ASN A CG     1 
ATOM   4574  O OD1    . ASN A 1 295 ? 178.08368 189.97856 227.21542 1.000 158.10772 ? 295 ASN A OD1    1 
ATOM   4575  N ND2    . ASN A 1 295 ? 178.31226 187.75371 227.03361 1.000 150.67370 ? 295 ASN A ND2    1 
ATOM   4576  H H      . ASN A 1 295 ? 176.03317 189.03942 225.31752 1.000 158.39232 ? 295 ASN A H      1 
ATOM   4577  H HA     . ASN A 1 295 ? 174.29958 189.33406 227.31910 1.000 158.11986 ? 295 ASN A HA     1 
ATOM   4578  H HB2    . ASN A 1 295 ? 176.12364 188.79874 228.69833 1.000 156.61763 ? 295 ASN A HB2    1 
ATOM   4579  H HB3    . ASN A 1 295 ? 175.93758 187.71257 227.55349 1.000 156.42177 ? 295 ASN A HB3    1 
ATOM   4580  H HD21   . ASN A 1 295 ? 179.13181 187.82081 226.78166 1.000 151.71938 ? 295 ASN A HD21   1 
ATOM   4581  H HD22   . ASN A 1 295 ? 177.94778 186.97839 227.10902 1.000 151.40931 ? 295 ASN A HD22   1 
ATOM   4582  N N      . ALA A 1 296 ? 175.38012 191.33583 228.66680 1.000 154.65785 ? 296 ALA A N      1 
ATOM   4583  C CA     . ALA A 1 296 ? 175.59161 192.71099 229.10653 1.000 151.41280 ? 296 ALA A CA     1 
ATOM   4584  C C      . ALA A 1 296 ? 176.99210 193.19202 228.75380 1.000 152.20621 ? 296 ALA A C      1 
ATOM   4585  O O      . ALA A 1 296 ? 177.16979 194.31974 228.27802 1.000 150.65691 ? 296 ALA A O      1 
ATOM   4586  C CB     . ALA A 1 296 ? 175.35202 192.81993 230.61152 1.000 147.62580 ? 296 ALA A CB     1 
ATOM   4587  H H      . ALA A 1 296 ? 175.21120 190.77847 229.29972 1.000 154.51415 ? 296 ALA A H      1 
ATOM   4588  H HA     . ALA A 1 296 ? 174.95426 193.28997 228.66319 1.000 151.78913 ? 296 ALA A HA     1 
ATOM   4589  H HB1    . ALA A 1 296 ? 175.49673 193.73806 230.88888 1.000 149.68808 ? 296 ALA A HB1    1 
ATOM   4590  H HB2    . ALA A 1 296 ? 174.43940 192.55467 230.80582 1.000 149.46649 ? 296 ALA A HB2    1 
ATOM   4591  H HB3    . ALA A 1 296 ? 175.97209 192.23316 231.07238 1.000 150.46582 ? 296 ALA A HB3    1 
ATOM   4592  N N      . TYR A 1 297 ? 178.00047 192.34789 228.97744 1.000 151.10121 ? 297 TYR A N      1 
ATOM   4593  C CA     . TYR A 1 297 ? 179.37296 192.74485 228.68657 1.000 145.59392 ? 297 TYR A CA     1 
ATOM   4594  C C      . TYR A 1 297 ? 179.56097 193.02644 227.20221 1.000 149.21808 ? 297 TYR A C      1 
ATOM   4595  O O      . TYR A 1 297 ? 180.20432 194.01274 226.82605 1.000 148.21392 ? 297 TYR A O      1 
ATOM   4596  C CB     . TYR A 1 297 ? 180.33647 191.65388 229.15003 1.000 140.33805 ? 297 TYR A CB     1 
ATOM   4597  C CG     . TYR A 1 297 ? 181.76805 191.88383 228.73112 1.000 139.80116 ? 297 TYR A CG     1 
ATOM   4598  C CD1    . TYR A 1 297 ? 182.62561 192.63963 229.51417 1.000 136.74465 ? 297 TYR A CD1    1 
ATOM   4599  C CD2    . TYR A 1 297 ? 182.26140 191.34679 227.55266 1.000 138.85705 ? 297 TYR A CD2    1 
ATOM   4600  C CE1    . TYR A 1 297 ? 183.93376 192.85344 229.13852 1.000 131.94769 ? 297 TYR A CE1    1 
ATOM   4601  C CE2    . TYR A 1 297 ? 183.56693 191.55560 227.16784 1.000 135.65710 ? 297 TYR A CE2    1 
ATOM   4602  C CZ     . TYR A 1 297 ? 184.40056 192.30985 227.96468 1.000 133.62733 ? 297 TYR A CZ     1 
ATOM   4603  O OH     . TYR A 1 297 ? 185.70616 192.52279 227.58874 1.000 130.49615 ? 297 TYR A OH     1 
ATOM   4604  H H      . TYR A 1 297 ? 177.91638 191.55210 229.29243 1.000 150.64187 ? 297 TYR A H      1 
ATOM   4605  H HA     . TYR A 1 297 ? 179.57905 193.55660 229.17584 1.000 145.66734 ? 297 TYR A HA     1 
ATOM   4606  H HB2    . TYR A 1 297 ? 180.31507 191.60920 230.11886 1.000 141.17663 ? 297 TYR A HB2    1 
ATOM   4607  H HB3    . TYR A 1 297 ? 180.05123 190.80558 228.77599 1.000 143.68771 ? 297 TYR A HB3    1 
ATOM   4608  H HD1    . TYR A 1 297 ? 182.31311 193.00710 230.30828 1.000 138.85294 ? 297 TYR A HD1    1 
ATOM   4609  H HD2    . TYR A 1 297 ? 181.70143 190.83715 227.01273 1.000 139.97091 ? 297 TYR A HD2    1 
ATOM   4610  H HE1    . TYR A 1 297 ? 184.49758 193.36240 229.67528 1.000 133.84604 ? 297 TYR A HE1    1 
ATOM   4611  H HE2    . TYR A 1 297 ? 183.88163 191.18834 226.37504 1.000 136.57593 ? 297 TYR A HE2    1 
ATOM   4612  H HH     . TYR A 1 297 ? 185.88452 192.07320 226.90307 1.000 133.57313 ? 297 TYR A HH     1 
ATOM   4613  N N      . GLU A 1 298 ? 179.00692 192.16960 226.34202 1.000 154.94833 ? 298 GLU A N      1 
ATOM   4614  C CA     . GLU A 1 298 ? 179.16133 192.36612 224.90482 1.000 156.25456 ? 298 GLU A CA     1 
ATOM   4615  C C      . GLU A 1 298 ? 178.51858 193.67145 224.45788 1.000 155.24116 ? 298 GLU A C      1 
ATOM   4616  O O      . GLU A 1 298 ? 179.09416 194.41269 223.65323 1.000 152.48750 ? 298 GLU A O      1 
ATOM   4617  C CB     . GLU A 1 298 ? 178.55647 191.18411 224.14855 1.000 158.57870 ? 298 GLU A CB     1 
ATOM   4618  C CG     . GLU A 1 298 ? 179.07601 191.02757 222.72789 1.000 160.79462 ? 298 GLU A CG     1 
ATOM   4619  C CD     . GLU A 1 298 ? 178.40526 191.96846 221.74480 1.000 164.00003 ? 298 GLU A CD     1 
ATOM   4620  O OE1    . GLU A 1 298 ? 177.36647 192.56488 222.09733 1.000 166.89377 ? 298 GLU A OE1    1 
ATOM   4621  O OE2    . GLU A 1 298 ? 178.91967 192.11241 220.61591 1.000 161.51073 ? 298 GLU A OE2    1 
ATOM   4622  H H      . GLU A 1 298 ? 178.54470 191.47896 226.56260 1.000 154.25923 ? 298 GLU A H      1 
ATOM   4623  H HA     . GLU A 1 298 ? 180.10681 192.40816 224.69174 1.000 154.77639 ? 298 GLU A HA     1 
ATOM   4624  H HB2    . GLU A 1 298 ? 178.76758 190.36861 224.62944 1.000 156.75738 ? 298 GLU A HB2    1 
ATOM   4625  H HB3    . GLU A 1 298 ? 177.59424 191.29765 224.10652 1.000 158.85023 ? 298 GLU A HB3    1 
ATOM   4626  H HG2    . GLU A 1 298 ? 180.02805 191.21305 222.71769 1.000 160.02797 ? 298 GLU A HG2    1 
ATOM   4627  H HG3    . GLU A 1 298 ? 178.91275 190.11862 222.43107 1.000 160.02121 ? 298 GLU A HG3    1 
ATOM   4628  N N      . LEU A 1 299 ? 177.32100 193.96835 224.96482 1.000 157.13738 ? 299 LEU A N      1 
ATOM   4629  C CA     . LEU A 1 299 ? 176.67787 195.23402 224.63296 1.000 156.70120 ? 299 LEU A CA     1 
ATOM   4630  C C      . LEU A 1 299 ? 177.48793 196.41583 225.14355 1.000 152.86773 ? 299 LEU A C      1 
ATOM   4631  O O      . LEU A 1 299 ? 177.59054 197.44080 224.46028 1.000 147.94473 ? 299 LEU A O      1 
ATOM   4632  C CB     . LEU A 1 299 ? 175.26232 195.27298 225.20954 1.000 158.15365 ? 299 LEU A CB     1 
ATOM   4633  C CG     . LEU A 1 299 ? 174.34200 194.11256 224.81899 1.000 158.92190 ? 299 LEU A CG     1 
ATOM   4634  C CD1    . LEU A 1 299 ? 173.43890 193.71782 225.97595 1.000 158.01715 ? 299 LEU A CD1    1 
ATOM   4635  C CD2    . LEU A 1 299 ? 173.51349 194.47550 223.59660 1.000 158.71612 ? 299 LEU A CD2    1 
ATOM   4636  H H      . LEU A 1 299 ? 176.86946 193.46250 225.49388 1.000 156.50939 ? 299 LEU A H      1 
ATOM   4637  H HA     . LEU A 1 299 ? 176.61085 195.31038 223.66825 1.000 156.68583 ? 299 LEU A HA     1 
ATOM   4638  H HB2    . LEU A 1 299 ? 175.32998 195.27408 226.17728 1.000 156.25499 ? 299 LEU A HB2    1 
ATOM   4639  H HB3    . LEU A 1 299 ? 174.83741 196.09426 224.91747 1.000 157.20216 ? 299 LEU A HB3    1 
ATOM   4640  H HG     . LEU A 1 299 ? 174.88369 193.34127 224.59063 1.000 158.40622 ? 299 LEU A HG     1 
ATOM   4641  H HD11   . LEU A 1 299 ? 172.93778 192.92500 225.72829 1.000 158.60335 ? 299 LEU A HD11   1 
ATOM   4642  H HD12   . LEU A 1 299 ? 173.98425 193.53322 226.75410 1.000 156.35203 ? 299 LEU A HD12   1 
ATOM   4643  H HD13   . LEU A 1 299 ? 172.83027 194.44891 226.16517 1.000 157.95965 ? 299 LEU A HD13   1 
ATOM   4644  H HD21   . LEU A 1 299 ? 172.81622 193.81168 223.48089 1.000 159.92594 ? 299 LEU A HD21   1 
ATOM   4645  H HD22   . LEU A 1 299 ? 173.11492 195.34931 223.73141 1.000 158.27662 ? 299 LEU A HD22   1 
ATOM   4646  H HD23   . LEU A 1 299 ? 174.09064 194.49165 222.81734 1.000 158.04205 ? 299 LEU A HD23   1 
ATOM   4647  N N      . PHE A 1 300 ? 178.06720 196.29430 226.33936 1.000 152.16825 ? 300 PHE A N      1 
ATOM   4648  C CA     . PHE A 1 300 ? 178.86790 197.38227 226.88805 1.000 147.17843 ? 300 PHE A CA     1 
ATOM   4649  C C      . PHE A 1 300 ? 180.08401 197.67607 226.02011 1.000 143.65186 ? 300 PHE A C      1 
ATOM   4650  O O      . PHE A 1 300 ? 180.42311 198.84524 225.80672 1.000 135.93375 ? 300 PHE A O      1 
ATOM   4651  C CB     . PHE A 1 300 ? 179.30184 197.03614 228.31339 1.000 143.69494 ? 300 PHE A CB     1 
ATOM   4652  C CG     . PHE A 1 300 ? 180.12295 198.10489 228.97785 1.000 139.99458 ? 300 PHE A CG     1 
ATOM   4653  C CD1    . PHE A 1 300 ? 181.48153 198.21180 228.73386 1.000 137.80733 ? 300 PHE A CD1    1 
ATOM   4654  C CD2    . PHE A 1 300 ? 179.53370 199.00203 229.85093 1.000 138.39476 ? 300 PHE A CD2    1 
ATOM   4655  C CE1    . PHE A 1 300 ? 182.23376 199.19341 229.34546 1.000 137.42331 ? 300 PHE A CE1    1 
ATOM   4656  C CE2    . PHE A 1 300 ? 180.28217 199.98604 230.46494 1.000 136.34781 ? 300 PHE A CE2    1 
ATOM   4657  C CZ     . PHE A 1 300 ? 181.63349 200.08112 230.21199 1.000 136.70440 ? 300 PHE A CZ     1 
ATOM   4658  H H      . PHE A 1 300 ? 178.01108 195.60076 226.84482 1.000 151.43116 ? 300 PHE A H      1 
ATOM   4659  H HA     . PHE A 1 300 ? 178.32527 198.18541 226.92635 1.000 145.82394 ? 300 PHE A HA     1 
ATOM   4660  H HB2    . PHE A 1 300 ? 178.50975 196.89180 228.85457 1.000 144.61470 ? 300 PHE A HB2    1 
ATOM   4661  H HB3    . PHE A 1 300 ? 179.83437 196.22576 228.28895 1.000 144.81217 ? 300 PHE A HB3    1 
ATOM   4662  H HD1    . PHE A 1 300 ? 181.89184 197.61553 228.14970 1.000 139.48527 ? 300 PHE A HD1    1 
ATOM   4663  H HD2    . PHE A 1 300 ? 178.62208 198.94223 230.02499 1.000 139.27898 ? 300 PHE A HD2    1 
ATOM   4664  H HE1    . PHE A 1 300 ? 183.14551 199.25568 229.17323 1.000 138.23233 ? 300 PHE A HE1    1 
ATOM   4665  H HE2    . PHE A 1 300 ? 179.87486 200.58360 231.04973 1.000 136.32500 ? 300 PHE A HE2    1 
ATOM   4666  H HZ     . PHE A 1 300 ? 182.13947 200.74296 230.62511 1.000 136.94543 ? 300 PHE A HZ     1 
ATOM   4667  N N      . ALA A 1 301 ? 180.74643 196.63992 225.51347 1.000 149.30870 ? 301 ALA A N      1 
ATOM   4668  C CA     . ALA A 1 301 ? 181.97967 196.79145 224.75414 1.000 144.59027 ? 301 ALA A CA     1 
ATOM   4669  C C      . ALA A 1 301 ? 181.74547 197.05149 223.27290 1.000 144.77499 ? 301 ALA A C      1 
ATOM   4670  O O      . ALA A 1 301 ? 182.71833 197.18413 222.52413 1.000 142.95582 ? 301 ALA A O      1 
ATOM   4671  C CB     . ALA A 1 301 ? 182.84909 195.54144 224.91540 1.000 139.49536 ? 301 ALA A CB     1 
ATOM   4672  H H      . ALA A 1 301 ? 180.49467 195.82210 225.60018 1.000 148.83885 ? 301 ALA A H      1 
ATOM   4673  H HA     . ALA A 1 301 ? 182.47506 197.54462 225.11189 1.000 144.31941 ? 301 ALA A HA     1 
ATOM   4674  H HB1    . ALA A 1 301 ? 183.66540 195.65707 224.40468 1.000 140.45356 ? 301 ALA A HB1    1 
ATOM   4675  H HB2    . ALA A 1 301 ? 183.05964 195.42275 225.85478 1.000 142.38594 ? 301 ALA A HB2    1 
ATOM   4676  H HB3    . ALA A 1 301 ? 182.35878 194.77198 224.58614 1.000 143.04259 ? 301 ALA A HB3    1 
ATOM   4677  N N      . LYS A 1 302 ? 180.49311 197.12063 222.83025 1.000 147.73326 ? 302 LYS A N      1 
ATOM   4678  C CA     . LYS A 1 302 ? 180.21438 197.36408 221.42201 1.000 147.29867 ? 302 LYS A CA     1 
ATOM   4679  C C      . LYS A 1 302 ? 180.83587 198.68322 220.98264 1.000 145.27937 ? 302 LYS A C      1 
ATOM   4680  O O      . LYS A 1 302 ? 180.67531 199.71140 221.64588 1.000 143.69752 ? 302 LYS A O      1 
ATOM   4681  C CB     . LYS A 1 302 ? 178.70268 197.37791 221.18531 1.000 148.35119 ? 302 LYS A CB     1 
ATOM   4682  C CG     . LYS A 1 302 ? 178.26421 197.95588 219.84421 1.000 148.01159 ? 302 LYS A CG     1 
ATOM   4683  C CD     . LYS A 1 302 ? 178.80090 197.14310 218.67673 1.000 148.44380 ? 302 LYS A CD     1 
ATOM   4684  C CE     . LYS A 1 302 ? 178.23368 197.62425 217.34764 1.000 147.21965 ? 302 LYS A CE     1 
ATOM   4685  N NZ     . LYS A 1 302 ? 178.07693 199.10505 217.29060 1.000 145.64051 ? 302 LYS A NZ     1 
ATOM   4686  H H      . LYS A 1 302 ? 179.79259 197.03083 223.32099 1.000 147.78884 ? 302 LYS A H      1 
ATOM   4687  H HA     . LYS A 1 302 ? 180.60082 196.65131 220.88952 1.000 147.12505 ? 302 LYS A HA     1 
ATOM   4688  H HB2    . LYS A 1 302 ? 178.37506 196.46620 221.23198 1.000 149.67094 ? 302 LYS A HB2    1 
ATOM   4689  H HB3    . LYS A 1 302 ? 178.28628 197.90861 221.88255 1.000 147.86615 ? 302 LYS A HB3    1 
ATOM   4690  H HG2    . LYS A 1 302 ? 177.29552 197.93722 219.79783 1.000 147.86169 ? 302 LYS A HG2    1 
ATOM   4691  H HG3    . LYS A 1 302 ? 178.57922 198.86861 219.75927 1.000 147.48343 ? 302 LYS A HG3    1 
ATOM   4692  H HD2    . LYS A 1 302 ? 179.76613 197.22754 218.64249 1.000 147.90892 ? 302 LYS A HD2    1 
ATOM   4693  H HD3    . LYS A 1 302 ? 178.55009 196.21337 218.79363 1.000 148.21759 ? 302 LYS A HD3    1 
ATOM   4694  H HE2    . LYS A 1 302 ? 178.83325 197.35856 216.63289 1.000 147.04810 ? 302 LYS A HE2    1 
ATOM   4695  H HE3    . LYS A 1 302 ? 177.35977 197.22515 217.21345 1.000 147.05247 ? 302 LYS A HE3    1 
ATOM   4696  H HZ1    . LYS A 1 302 ? 177.85233 199.35480 216.46645 1.000 145.20349 ? 302 LYS A HZ1    1 
ATOM   4697  H HZ2    . LYS A 1 302 ? 177.44052 199.36708 217.85487 1.000 146.24422 ? 302 LYS A HZ2    1 
ATOM   4698  H HZ3    . LYS A 1 302 ? 178.84265 199.50048 217.51305 1.000 146.34804 ? 302 LYS A HZ3    1 
ATOM   4699  N N      . GLY A 1 303 ? 181.54655 198.64886 219.85821 1.000 140.59805 ? 303 GLY A N      1 
ATOM   4700  C CA     . GLY A 1 303 ? 182.14967 199.84393 219.30209 1.000 138.08262 ? 303 GLY A CA     1 
ATOM   4701  C C      . GLY A 1 303 ? 183.66151 199.85601 219.39168 1.000 137.53338 ? 303 GLY A C      1 
ATOM   4702  O O      . GLY A 1 303 ? 184.33843 200.33423 218.47709 1.000 136.83158 ? 303 GLY A O      1 
ATOM   4703  H H      . GLY A 1 303 ? 181.69237 197.93681 219.39868 1.000 142.24206 ? 303 GLY A H      1 
ATOM   4704  H HA2    . GLY A 1 303 ? 181.90194 199.91889 218.36739 1.000 140.22381 ? 303 GLY A HA2    1 
ATOM   4705  H HA3    . GLY A 1 303 ? 181.81205 200.62440 219.76811 1.000 139.79048 ? 303 GLY A HA3    1 
ATOM   4706  N N      . TYR A 1 304 ? 184.20415 199.33362 220.49137 1.000 137.49083 ? 304 TYR A N      1 
ATOM   4707  C CA     . TYR A 1 304 ? 185.64150 199.31798 220.73695 1.000 132.76167 ? 304 TYR A CA     1 
ATOM   4708  C C      . TYR A 1 304 ? 186.22622 197.91470 220.61789 1.000 132.29726 ? 304 TYR A C      1 
ATOM   4709  O O      . TYR A 1 304 ? 187.22716 197.59682 221.26372 1.000 130.68627 ? 304 TYR A O      1 
ATOM   4710  C CB     . TYR A 1 304 ? 185.96086 199.90390 222.11260 1.000 131.22771 ? 304 TYR A CB     1 
ATOM   4711  C CG     . TYR A 1 304 ? 185.11982 201.09896 222.50760 1.000 132.93778 ? 304 TYR A CG     1 
ATOM   4712  C CD1    . TYR A 1 304 ? 184.65191 201.99480 221.55490 1.000 138.67396 ? 304 TYR A CD1    1 
ATOM   4713  C CD2    . TYR A 1 304 ? 184.78791 201.32706 223.83337 1.000 130.87976 ? 304 TYR A CD2    1 
ATOM   4714  C CE1    . TYR A 1 304 ? 183.88468 203.08315 221.91297 1.000 140.09659 ? 304 TYR A CE1    1 
ATOM   4715  C CE2    . TYR A 1 304 ? 184.01982 202.41219 224.19882 1.000 134.63541 ? 304 TYR A CE2    1 
ATOM   4716  C CZ     . TYR A 1 304 ? 183.57074 203.28624 223.23660 1.000 140.77797 ? 304 TYR A CZ     1 
ATOM   4717  O OH     . TYR A 1 304 ? 182.80447 204.36889 223.60071 1.000 140.36105 ? 304 TYR A OH     1 
ATOM   4718  H H      . TYR A 1 304 ? 183.74617 198.97401 221.12430 1.000 138.24597 ? 304 TYR A H      1 
ATOM   4719  H HA     . TYR A 1 304 ? 186.07797 199.87462 220.07352 1.000 133.96857 ? 304 TYR A HA     1 
ATOM   4720  H HB2    . TYR A 1 304 ? 185.82177 199.21462 222.78082 1.000 133.58248 ? 304 TYR A HB2    1 
ATOM   4721  H HB3    . TYR A 1 304 ? 186.88984 200.18292 222.12145 1.000 132.80469 ? 304 TYR A HB3    1 
ATOM   4722  H HD1    . TYR A 1 304 ? 184.86329 201.86063 220.65933 1.000 137.36171 ? 304 TYR A HD1    1 
ATOM   4723  H HD2    . TYR A 1 304 ? 185.08878 200.73858 224.48760 1.000 133.25761 ? 304 TYR A HD2    1 
ATOM   4724  H HE1    . TYR A 1 304 ? 183.57990 203.67503 221.26369 1.000 138.04190 ? 304 TYR A HE1    1 
ATOM   4725  H HE2    . TYR A 1 304 ? 183.80425 202.55457 225.08945 1.000 134.80852 ? 304 TYR A HE2    1 
ATOM   4726  H HH     . TYR A 1 304 ? 182.66361 204.35578 224.42889 1.000 138.72086 ? 304 TYR A HH     1 
ATOM   4727  N N      . GLU A 1 305 ? 185.61466 197.06576 219.79831 1.000 133.35630 ? 305 GLU A N      1 
ATOM   4728  C CA     . GLU A 1 305 ? 186.12949 195.71781 219.60770 1.000 133.19772 ? 305 GLU A CA     1 
ATOM   4729  C C      . GLU A 1 305 ? 187.35537 195.75849 218.70552 1.000 130.92323 ? 305 GLU A C      1 
ATOM   4730  O O      . GLU A 1 305 ? 187.31306 196.31976 217.60689 1.000 130.04897 ? 305 GLU A O      1 
ATOM   4731  C CB     . GLU A 1 305 ? 185.05001 194.82064 219.00730 1.000 138.02021 ? 305 GLU A CB     1 
ATOM   4732  C CG     . GLU A 1 305 ? 183.80966 194.69397 219.88125 1.000 142.23390 ? 305 GLU A CG     1 
ATOM   4733  C CD     . GLU A 1 305 ? 183.73211 193.36740 220.60851 1.000 143.97299 ? 305 GLU A CD     1 
ATOM   4734  O OE1    . GLU A 1 305 ? 183.89701 192.31798 219.95507 1.000 143.86121 ? 305 GLU A OE1    1 
ATOM   4735  O OE2    . GLU A 1 305 ? 183.50492 193.37456 221.83642 1.000 143.29737 ? 305 GLU A OE2    1 
ATOM   4736  H H      . GLU A 1 305 ? 184.90577 197.24418 219.34539 1.000 135.09088 ? 305 GLU A H      1 
ATOM   4737  H HA     . GLU A 1 305 ? 186.39190 195.34797 220.46484 1.000 134.85647 ? 305 GLU A HA     1 
ATOM   4738  H HB2    . GLU A 1 305 ? 184.77548 195.18965 218.15318 1.000 138.03993 ? 305 GLU A HB2    1 
ATOM   4739  H HB3    . GLU A 1 305 ? 185.41732 193.93209 218.87903 1.000 137.80201 ? 305 GLU A HB3    1 
ATOM   4740  H HG2    . GLU A 1 305 ? 183.81663 195.39860 220.54745 1.000 140.60504 ? 305 GLU A HG2    1 
ATOM   4741  H HG3    . GLU A 1 305 ? 183.02104 194.77473 219.32217 1.000 141.85006 ? 305 GLU A HG3    1 
ATOM   4742  N N      . ASP A 1 306 ? 188.45114 195.16097 219.17165 1.000 128.71549 ? 306 ASP A N      1 
ATOM   4743  C CA     . ASP A 1 306 ? 189.72431 195.19977 218.45410 1.000 127.04338 ? 306 ASP A CA     1 
ATOM   4744  C C      . ASP A 1 306 ? 190.15759 196.64032 218.19514 1.000 123.71026 ? 306 ASP A C      1 
ATOM   4745  O O      . ASP A 1 306 ? 190.69515 196.96811 217.13602 1.000 118.45688 ? 306 ASP A O      1 
ATOM   4746  C CB     . ASP A 1 306 ? 189.64365 194.41282 217.14555 1.000 128.82200 ? 306 ASP A CB     1 
ATOM   4747  C CG     . ASP A 1 306 ? 189.02602 193.03918 217.32801 1.000 132.67965 ? 306 ASP A CG     1 
ATOM   4748  O OD1    . ASP A 1 306 ? 189.22026 192.43484 218.40393 1.000 128.26113 ? 306 ASP A OD1    1 
ATOM   4749  O OD2    . ASP A 1 306 ? 188.34842 192.56147 216.39421 1.000 133.93556 ? 306 ASP A OD2    1 
ATOM   4750  H H      . ASP A 1 306 ? 188.48298 194.72174 219.91043 1.000 130.05907 ? 306 ASP A H      1 
ATOM   4751  H HA     . ASP A 1 306 ? 190.40429 194.78280 219.00614 1.000 128.40717 ? 306 ASP A HA     1 
ATOM   4752  H HB2    . ASP A 1 306 ? 189.09909 194.90774 216.51434 1.000 129.52262 ? 306 ASP A HB2    1 
ATOM   4753  H HB3    . ASP A 1 306 ? 190.53896 194.29482 216.79123 1.000 128.48333 ? 306 ASP A HB3    1 
ATOM   4754  N N      . TYR A 1 307 ? 189.91557 197.50656 219.17375 1.000 126.30733 ? 307 TYR A N      1 
ATOM   4755  C CA     . TYR A 1 307 ? 190.30634 198.90931 219.12271 1.000 121.21401 ? 307 TYR A CA     1 
ATOM   4756  C C      . TYR A 1 307 ? 191.34733 199.14971 220.20700 1.000 119.17004 ? 307 TYR A C      1 
ATOM   4757  O O      . TYR A 1 307 ? 191.09027 198.88424 221.38591 1.000 120.64634 ? 307 TYR A O      1 
ATOM   4758  C CB     . TYR A 1 307 ? 189.09189 199.81476 219.32118 1.000 125.84480 ? 307 TYR A CB     1 
ATOM   4759  C CG     . TYR A 1 307 ? 189.38581 201.28794 219.18626 1.000 124.58092 ? 307 TYR A CG     1 
ATOM   4760  C CD1    . TYR A 1 307 ? 189.83819 202.02628 220.26925 1.000 124.03888 ? 307 TYR A CD1    1 
ATOM   4761  C CD2    . TYR A 1 307 ? 189.20081 201.94321 217.97859 1.000 123.73842 ? 307 TYR A CD2    1 
ATOM   4762  C CE1    . TYR A 1 307 ? 190.10451 203.37330 220.15262 1.000 123.63443 ? 307 TYR A CE1    1 
ATOM   4763  C CE2    . TYR A 1 307 ? 189.46426 203.29042 217.85187 1.000 125.40438 ? 307 TYR A CE2    1 
ATOM   4764  C CZ     . TYR A 1 307 ? 189.91593 204.00059 218.94217 1.000 127.29967 ? 307 TYR A CZ     1 
ATOM   4765  O OH     . TYR A 1 307 ? 190.18073 205.34428 218.82183 1.000 130.16430 ? 307 TYR A OH     1 
ATOM   4766  H H      . TYR A 1 307 ? 189.51189 197.29560 219.90320 1.000 127.23013 ? 307 TYR A H      1 
ATOM   4767  H HA     . TYR A 1 307 ? 190.70438 199.10935 218.26119 1.000 122.02696 ? 307 TYR A HA     1 
ATOM   4768  H HB2    . TYR A 1 307 ? 188.42185 199.58571 218.65821 1.000 127.04905 ? 307 TYR A HB2    1 
ATOM   4769  H HB3    . TYR A 1 307 ? 188.73570 199.66574 220.21114 1.000 127.03497 ? 307 TYR A HB3    1 
ATOM   4770  H HD1    . TYR A 1 307 ? 189.96684 201.60430 221.08790 1.000 125.24327 ? 307 TYR A HD1    1 
ATOM   4771  H HD2    . TYR A 1 307 ? 188.89615 201.46539 217.24109 1.000 123.56449 ? 307 TYR A HD2    1 
ATOM   4772  H HE1    . TYR A 1 307 ? 190.40978 203.85527 220.88706 1.000 124.60683 ? 307 TYR A HE1    1 
ATOM   4773  H HE2    . TYR A 1 307 ? 189.33789 203.71709 217.03526 1.000 125.05210 ? 307 TYR A HE2    1 
ATOM   4774  H HH     . TYR A 1 307 ? 190.02833 205.59753 218.03566 1.000 128.74787 ? 307 TYR A HH     1 
ATOM   4775  N N      . LEU A 1 308 ? 192.51104 199.65764 219.81225 1.000 112.40980 ? 308 LEU A N      1 
ATOM   4776  C CA     . LEU A 1 308 ? 193.65257 199.76033 220.71076 1.000 109.05209 ? 308 LEU A CA     1 
ATOM   4777  C C      . LEU A 1 308 ? 193.61162 201.06856 221.48794 1.000 106.83385 ? 308 LEU A C      1 
ATOM   4778  O O      . LEU A 1 308 ? 193.39209 202.13759 220.91091 1.000 105.79967 ? 308 LEU A O      1 
ATOM   4779  C CB     . LEU A 1 308 ? 194.95793 199.65376 219.92488 1.000 105.21611 ? 308 LEU A CB     1 
ATOM   4780  C CG     . LEU A 1 308 ? 195.22130 198.27137 219.32826 1.000 106.30893 ? 308 LEU A CG     1 
ATOM   4781  C CD1    . LEU A 1 308 ? 195.80451 198.39876 217.94556 1.000 110.23729 ? 308 LEU A CD1    1 
ATOM   4782  C CD2    . LEU A 1 308 ? 196.14371 197.46595 220.21721 1.000 105.64656 ? 308 LEU A CD2    1 
ATOM   4783  H H      . LEU A 1 308 ? 192.66513 199.95230 219.01933 1.000 114.20465 ? 308 LEU A H      1 
ATOM   4784  H HA     . LEU A 1 308 ? 193.62350 199.02954 221.34783 1.000 111.45249 ? 308 LEU A HA     1 
ATOM   4785  H HB2    . LEU A 1 308 ? 194.93359 200.29107 219.19401 1.000 106.90354 ? 308 LEU A HB2    1 
ATOM   4786  H HB3    . LEU A 1 308 ? 195.69543 199.86445 220.51859 1.000 107.42546 ? 308 LEU A HB3    1 
ATOM   4787  H HG     . LEU A 1 308 ? 194.38198 197.79110 219.25587 1.000 109.38181 ? 308 LEU A HG     1 
ATOM   4788  H HD11   . LEU A 1 308 ? 196.15283 197.53683 217.67066 1.000 110.16204 ? 308 LEU A HD11   1 
ATOM   4789  H HD12   . LEU A 1 308 ? 195.10217 198.67983 217.34027 1.000 111.69879 ? 308 LEU A HD12   1 
ATOM   4790  H HD13   . LEU A 1 308 ? 196.51754 199.05599 217.96025 1.000 109.01665 ? 308 LEU A HD13   1 
ATOM   4791  H HD21   . LEU A 1 308 ? 196.26360 196.58458 219.83095 1.000 108.54796 ? 308 LEU A HD21   1 
ATOM   4792  H HD22   . LEU A 1 308 ? 196.99843 197.91929 220.27649 1.000 107.16880 ? 308 LEU A HD22   1 
ATOM   4793  H HD23   . LEU A 1 308 ? 195.74409 197.39003 221.09742 1.000 109.08233 ? 308 LEU A HD23   1 
ATOM   4794  N N      . GLN A 1 309 ? 193.83272 200.97454 222.79634 1.000 104.51219 ? 309 GLN A N      1 
ATOM   4795  C CA     . GLN A 1 309 ? 193.85518 202.12385 223.68528 1.000 103.83197 ? 309 GLN A CA     1 
ATOM   4796  C C      . GLN A 1 309 ? 195.12368 202.08021 224.52247 1.000 103.26360 ? 309 GLN A C      1 
ATOM   4797  O O      . GLN A 1 309 ? 195.68576 201.01049 224.76854 1.000 105.13226 ? 309 GLN A O      1 
ATOM   4798  C CB     . GLN A 1 309 ? 192.63288 202.14222 224.60959 1.000 107.52504 ? 309 GLN A CB     1 
ATOM   4799  C CG     . GLN A 1 309 ? 191.30539 202.31085 223.89567 1.000 109.78081 ? 309 GLN A CG     1 
ATOM   4800  C CD     . GLN A 1 309 ? 190.19969 201.50121 224.53970 1.000 113.06732 ? 309 GLN A CD     1 
ATOM   4801  O OE1    . GLN A 1 309 ? 189.68265 200.55455 223.94881 1.000 118.50897 ? 309 GLN A OE1    1 
ATOM   4802  N NE2    . GLN A 1 309 ? 189.83472 201.86661 225.76139 1.000 112.72349 ? 309 GLN A NE2    1 
ATOM   4803  H H      . GLN A 1 309 ? 193.97567 200.22980 223.20184 1.000 107.13785 ? 309 GLN A H      1 
ATOM   4804  H HA     . GLN A 1 309 ? 193.85905 202.94126 223.16327 1.000 105.50116 ? 309 GLN A HA     1 
ATOM   4805  H HB2    . GLN A 1 309 ? 192.59977 201.30330 225.09549 1.000 108.39391 ? 309 GLN A HB2    1 
ATOM   4806  H HB3    . GLN A 1 309 ? 192.72696 202.87739 225.23492 1.000 108.10895 ? 309 GLN A HB3    1 
ATOM   4807  H HG2    . GLN A 1 309 ? 191.04470 203.24434 223.92059 1.000 110.77207 ? 309 GLN A HG2    1 
ATOM   4808  H HG3    . GLN A 1 309 ? 191.39828 202.01573 222.97647 1.000 111.83974 ? 309 GLN A HG3    1 
ATOM   4809  H HE21   . GLN A 1 309 ? 190.21982 202.53349 226.14404 1.000 112.27235 ? 309 GLN A HE21   1 
ATOM   4810  H HE22   . GLN A 1 309 ? 189.21130 201.43758 226.17005 1.000 113.13171 ? 309 GLN A HE22   1 
ATOM   4811  N N      . SER A 1 310 ? 195.57251 203.24843 224.95257 1.000 105.26307 ? 310 SER A N      1 
ATOM   4812  C CA     . SER A 1 310 ? 196.73468 203.31942 225.82903 1.000 111.47663 ? 310 SER A CA     1 
ATOM   4813  C C      . SER A 1 310 ? 196.34780 202.87156 227.23578 1.000 113.67660 ? 310 SER A C      1 
ATOM   4814  O O      . SER A 1 310 ? 195.27664 203.24512 227.72250 1.000 119.17741 ? 310 SER A O      1 
ATOM   4815  C CB     . SER A 1 310 ? 197.29152 204.73651 225.86550 1.000 117.96670 ? 310 SER A CB     1 
ATOM   4816  O OG     . SER A 1 310 ? 197.73062 205.13868 224.58046 1.000 118.26952 ? 310 SER A OG     1 
ATOM   4817  H H      . SER A 1 310 ? 195.22772 204.01076 224.75437 1.000 107.79379 ? 310 SER A H      1 
ATOM   4818  H HA     . SER A 1 310 ? 197.42225 202.73625 225.47759 1.000 110.86678 ? 310 SER A HA     1 
ATOM   4819  H HB2    . SER A 1 310 ? 196.59508 205.34169 226.16450 1.000 115.07731 ? 310 SER A HB2    1 
ATOM   4820  H HB3    . SER A 1 310 ? 198.04222 204.76538 226.47938 1.000 116.89972 ? 310 SER A HB3    1 
ATOM   4821  H HG     . SER A 1 310 ? 198.08879 205.89695 224.62285 1.000 116.81197 ? 310 SER A HG     1 
ATOM   4822  N N      . PRO A 1 311 ? 197.18369 202.07968 227.91985 1.000 113.80418 ? 311 PRO A N      1 
ATOM   4823  C CA     . PRO A 1 311 ? 196.81328 201.61714 229.26528 1.000 119.15192 ? 311 PRO A CA     1 
ATOM   4824  C C      . PRO A 1 311 ? 196.65867 202.74912 230.26763 1.000 128.76343 ? 311 PRO A C      1 
ATOM   4825  O O      . PRO A 1 311 ? 196.89043 203.91838 229.94625 1.000 126.75120 ? 311 PRO A O      1 
ATOM   4826  C CB     . PRO A 1 311 ? 197.97128 200.68822 229.65226 1.000 112.91469 ? 311 PRO A CB     1 
ATOM   4827  C CG     . PRO A 1 311 ? 198.58954 200.28739 228.37682 1.000 110.73238 ? 311 PRO A CG     1 
ATOM   4828  C CD     . PRO A 1 311 ? 198.41981 201.43763 227.44295 1.000 110.90277 ? 311 PRO A CD     1 
ATOM   4829  H HA     . PRO A 1 311 ? 195.99111 201.10402 229.23122 1.000 117.33699 ? 311 PRO A HA     1 
ATOM   4830  H HB2    . PRO A 1 311 ? 198.60608 201.16880 230.20607 1.000 114.73121 ? 311 PRO A HB2    1 
ATOM   4831  H HB3    . PRO A 1 311 ? 197.62398 199.91359 230.12125 1.000 114.93261 ? 311 PRO A HB3    1 
ATOM   4832  H HG2    . PRO A 1 311 ? 199.53002 200.10212 228.51890 1.000 114.35552 ? 311 PRO A HG2    1 
ATOM   4833  H HG3    . PRO A 1 311 ? 198.13684 199.50157 228.03184 1.000 115.18227 ? 311 PRO A HG3    1 
ATOM   4834  H HD2    . PRO A 1 311 ? 199.17105 202.04738 227.50826 1.000 112.33363 ? 311 PRO A HD2    1 
ATOM   4835  H HD3    . PRO A 1 311 ? 198.30510 201.10510 226.53952 1.000 113.46837 ? 311 PRO A HD3    1 
ATOM   4836  N N      . LEU A 1 312 ? 196.26006 202.40166 231.48807 1.000 137.22354 ? 312 LEU A N      1 
ATOM   4837  C CA     . LEU A 1 312 ? 196.05196 203.38536 232.54008 1.000 142.10171 ? 312 LEU A CA     1 
ATOM   4838  C C      . LEU A 1 312 ? 197.35487 203.68976 233.27238 1.000 146.38938 ? 312 LEU A C      1 
ATOM   4839  O O      . LEU A 1 312 ? 198.27196 202.86548 233.32674 1.000 140.27677 ? 312 LEU A O      1 
ATOM   4840  C CB     . LEU A 1 312 ? 195.01498 202.88583 233.54268 1.000 144.46963 ? 312 LEU A CB     1 
ATOM   4841  C CG     . LEU A 1 312 ? 193.60364 203.46084 233.43753 1.000 144.85124 ? 312 LEU A CG     1 
ATOM   4842  C CD1    . LEU A 1 312 ? 193.00328 203.13105 232.09020 1.000 142.29052 ? 312 LEU A CD1    1 
ATOM   4843  C CD2    . LEU A 1 312 ? 192.74357 202.91014 234.56369 1.000 147.04681 ? 312 LEU A CD2    1 
ATOM   4844  H H      . LEU A 1 312 ? 196.10134 201.59137 231.73027 1.000 134.03505 ? 312 LEU A H      1 
ATOM   4845  H HA     . LEU A 1 312 ? 195.70557 204.19865 232.15594 1.000 137.73758 ? 312 LEU A HA     1 
ATOM   4846  H HB2    . LEU A 1 312 ? 194.94256 201.92268 233.45242 1.000 143.09348 ? 312 LEU A HB2    1 
ATOM   4847  H HB3    . LEU A 1 312 ? 195.33894 203.10620 234.42834 1.000 145.73215 ? 312 LEU A HB3    1 
ATOM   4848  H HG     . LEU A 1 312 ? 193.64106 204.42503 233.52870 1.000 142.68710 ? 312 LEU A HG     1 
ATOM   4849  H HD11   . LEU A 1 312 ? 192.04526 203.27912 232.12308 1.000 144.60985 ? 312 LEU A HD11   1 
ATOM   4850  H HD12   . LEU A 1 312 ? 193.40560 203.69805 231.41413 1.000 139.58063 ? 312 LEU A HD12   1 
ATOM   4851  H HD13   . LEU A 1 312 ? 193.18811 202.20047 231.89518 1.000 140.72016 ? 312 LEU A HD13   1 
ATOM   4852  H HD21   . LEU A 1 312 ? 191.81062 203.09866 234.37718 1.000 148.53228 ? 312 LEU A HD21   1 
ATOM   4853  H HD22   . LEU A 1 312 ? 192.88501 201.95186 234.61759 1.000 147.53033 ? 312 LEU A HD22   1 
ATOM   4854  H HD23   . LEU A 1 312 ? 193.00666 203.32811 235.39859 1.000 149.00780 ? 312 LEU A HD23   1 
ATOM   4855  N N      . GLN A 1 313 ? 197.43005 204.89507 233.83623 1.000 145.81420 ? 313 GLN A N      1 
ATOM   4856  C CA     . GLN A 1 313 ? 198.53146 205.26774 234.71621 1.000 139.82905 ? 313 GLN A CA     1 
ATOM   4857  C C      . GLN A 1 313 ? 198.09154 206.44773 235.57945 1.000 138.48445 ? 313 GLN A C      1 
ATOM   4858  O O      . GLN A 1 313 ? 198.70981 207.51785 235.55630 1.000 141.28897 ? 313 GLN A O      1 
ATOM   4859  C CB     . GLN A 1 313 ? 199.79288 205.55939 233.88882 1.000 137.58470 ? 313 GLN A CB     1 
ATOM   4860  C CG     . GLN A 1 313 ? 199.92366 206.94475 233.25105 1.000 143.39208 ? 313 GLN A CG     1 
ATOM   4861  C CD     . GLN A 1 313 ? 198.65520 207.42198 232.56871 1.000 147.49649 ? 313 GLN A CD     1 
ATOM   4862  O OE1    . GLN A 1 313 ? 197.59378 206.81418 232.69945 1.000 144.38024 ? 313 GLN A OE1    1 
ATOM   4863  N NE2    . GLN A 1 313 ? 198.76358 208.51721 231.82679 1.000 151.23975 ? 313 GLN A NE2    1 
ATOM   4864  H H      . GLN A 1 313 ? 196.84926 205.51927 233.72178 1.000 143.63852 ? 313 GLN A H      1 
ATOM   4865  H HA     . GLN A 1 313 ? 198.72767 204.52266 235.30548 1.000 141.99705 ? 313 GLN A HA     1 
ATOM   4866  H HB2    . GLN A 1 313 ? 200.56148 205.44189 234.46805 1.000 141.01633 ? 313 GLN A HB2    1 
ATOM   4867  H HB3    . GLN A 1 313 ? 199.83658 204.91057 233.16897 1.000 140.64126 ? 313 GLN A HB3    1 
ATOM   4868  H HG2    . GLN A 1 313 ? 200.18817 207.59628 233.91674 1.000 144.07445 ? 313 GLN A HG2    1 
ATOM   4869  H HG3    . GLN A 1 313 ? 200.61036 206.89429 232.56768 1.000 143.74461 ? 313 GLN A HG3    1 
ATOM   4870  H HE21   . GLN A 1 313 ? 199.52218 208.91589 231.75696 1.000 149.75812 ? 313 GLN A HE21   1 
ATOM   4871  H HE22   . GLN A 1 313 ? 198.07424 208.82930 231.41817 1.000 149.58565 ? 313 GLN A HE22   1 
ATOM   4872  N N      . PRO A 1 314 ? 197.03890 206.27582 236.38142 1.000 137.02328 ? 314 PRO A N      1 
ATOM   4873  C CA     . PRO A 1 314 ? 196.49221 207.41884 237.13005 1.000 137.41489 ? 314 PRO A CA     1 
ATOM   4874  C C      . PRO A 1 314 ? 197.46291 208.02209 238.12690 1.000 136.58991 ? 314 PRO A C      1 
ATOM   4875  O O      . PRO A 1 314 ? 197.27584 209.17821 238.52466 1.000 135.42653 ? 314 PRO A O      1 
ATOM   4876  C CB     . PRO A 1 314 ? 195.26527 206.82464 237.83512 1.000 133.06594 ? 314 PRO A CB     1 
ATOM   4877  C CG     . PRO A 1 314 ? 195.50898 205.35960 237.87881 1.000 131.23897 ? 314 PRO A CG     1 
ATOM   4878  C CD     . PRO A 1 314 ? 196.32351 205.02283 236.67161 1.000 135.27785 ? 314 PRO A CD     1 
ATOM   4879  H HA     . PRO A 1 314 ? 196.19704 208.10859 236.51512 1.000 138.52295 ? 314 PRO A HA     1 
ATOM   4880  H HB2    . PRO A 1 314 ? 195.19614 207.18721 238.73212 1.000 135.92006 ? 314 PRO A HB2    1 
ATOM   4881  H HB3    . PRO A 1 314 ? 194.46619 207.02298 237.32220 1.000 134.59283 ? 314 PRO A HB3    1 
ATOM   4882  H HG2    . PRO A 1 314 ? 195.99594 205.13762 238.68796 1.000 134.07828 ? 314 PRO A HG2    1 
ATOM   4883  H HG3    . PRO A 1 314 ? 194.66023 204.89059 237.85525 1.000 134.27568 ? 314 PRO A HG3    1 
ATOM   4884  H HD2    . PRO A 1 314 ? 196.95282 204.31433 236.87892 1.000 137.96427 ? 314 PRO A HD2    1 
ATOM   4885  H HD3    . PRO A 1 314 ? 195.74513 204.78275 235.93113 1.000 138.95575 ? 314 PRO A HD3    1 
ATOM   4886  N N      . LEU A 1 315 ? 198.49035 207.28460 238.54968 1.000 134.04258 ? 315 LEU A N      1 
ATOM   4887  C CA     . LEU A 1 315 ? 199.41890 207.81923 239.53740 1.000 130.89167 ? 315 LEU A CA     1 
ATOM   4888  C C      . LEU A 1 315 ? 200.19380 209.01985 239.01316 1.000 135.45694 ? 315 LEU A C      1 
ATOM   4889  O O      . LEU A 1 315 ? 200.70823 209.80700 239.81394 1.000 131.87499 ? 315 LEU A O      1 
ATOM   4890  C CB     . LEU A 1 315 ? 200.39327 206.72880 239.98432 1.000 127.20404 ? 315 LEU A CB     1 
ATOM   4891  C CG     . LEU A 1 315 ? 201.35001 207.08358 241.12627 1.000 125.29238 ? 315 LEU A CG     1 
ATOM   4892  C CD1    . LEU A 1 315 ? 200.65987 207.90228 242.20347 1.000 123.91748 ? 315 LEU A CD1    1 
ATOM   4893  C CD2    . LEU A 1 315 ? 201.94758 205.81967 241.72238 1.000 121.48363 ? 315 LEU A CD2    1 
ATOM   4894  H H      . LEU A 1 315 ? 198.66742 206.48598 238.28418 1.000 134.53005 ? 315 LEU A H      1 
ATOM   4895  H HA     . LEU A 1 315 ? 198.90685 208.10814 240.30819 1.000 131.30557 ? 315 LEU A HA     1 
ATOM   4896  H HB2    . LEU A 1 315 ? 199.87472 205.96081 240.27091 1.000 129.15208 ? 315 LEU A HB2    1 
ATOM   4897  H HB3    . LEU A 1 315 ? 200.93835 206.47960 239.22163 1.000 129.74753 ? 315 LEU A HB3    1 
ATOM   4898  H HG     . LEU A 1 315 ? 202.07802 207.61626 240.76994 1.000 126.79208 ? 315 LEU A HG     1 
ATOM   4899  H HD11   . LEU A 1 315 ? 201.21200 207.90341 243.00067 1.000 126.30624 ? 315 LEU A HD11   1 
ATOM   4900  H HD12   . LEU A 1 315 ? 200.53562 208.81025 241.89040 1.000 126.57682 ? 315 LEU A HD12   1 
ATOM   4901  H HD13   . LEU A 1 315 ? 199.80037 207.49980 242.39766 1.000 127.15665 ? 315 LEU A HD13   1 
ATOM   4902  H HD21   . LEU A 1 315 ? 202.41061 206.04431 242.54441 1.000 123.82676 ? 315 LEU A HD21   1 
ATOM   4903  H HD22   . LEU A 1 315 ? 201.23400 205.18924 241.90682 1.000 123.92619 ? 315 LEU A HD22   1 
ATOM   4904  H HD23   . LEU A 1 315 ? 202.57061 205.43596 241.08699 1.000 123.92098 ? 315 LEU A HD23   1 
ATOM   4905  N N      . MET A 1 316 ? 200.28917 209.18325 237.69584 1.000 139.46578 ? 316 MET A N      1 
ATOM   4906  C CA     . MET A 1 316 ? 201.00820 210.30045 237.09886 1.000 139.04496 ? 316 MET A CA     1 
ATOM   4907  C C      . MET A 1 316 ? 200.07299 211.30497 236.44495 1.000 141.58925 ? 316 MET A C      1 
ATOM   4908  O O      . MET A 1 316 ? 200.13373 212.49836 236.75427 1.000 140.78675 ? 316 MET A O      1 
ATOM   4909  C CB     . MET A 1 316 ? 202.02108 209.77494 236.06963 1.000 139.95183 ? 316 MET A CB     1 
ATOM   4910  C CG     . MET A 1 316 ? 202.24858 210.68056 234.86583 1.000 145.38780 ? 316 MET A CG     1 
ATOM   4911  S SD     . MET A 1 316 ? 203.85099 210.38949 234.09423 1.000 162.10777 ? 316 MET A SD     1 
ATOM   4912  C CE     . MET A 1 316 ? 203.51935 208.88591 233.18012 1.000 138.09749 ? 316 MET A CE     1 
ATOM   4913  H H      . MET A 1 316 ? 199.93965 208.65019 237.11851 1.000 138.72433 ? 316 MET A H      1 
ATOM   4914  H HA     . MET A 1 316 ? 201.50981 210.75556 237.79270 1.000 138.88957 ? 316 MET A HA     1 
ATOM   4915  H HB2    . MET A 1 316 ? 202.87613 209.65582 236.51187 1.000 142.05629 ? 316 MET A HB2    1 
ATOM   4916  H HB3    . MET A 1 316 ? 201.70606 208.91999 235.73663 1.000 141.00916 ? 316 MET A HB3    1 
ATOM   4917  H HG2    . MET A 1 316 ? 201.55741 210.51874 234.20489 1.000 145.70903 ? 316 MET A HG2    1 
ATOM   4918  H HG3    . MET A 1 316 ? 202.23580 211.60849 235.14804 1.000 144.94276 ? 316 MET A HG3    1 
ATOM   4919  H HE1    . MET A 1 316 ? 204.32422 208.62018 232.70868 1.000 141.55993 ? 316 MET A HE1    1 
ATOM   4920  H HE2    . MET A 1 316 ? 203.25448 208.19034 233.80204 1.000 142.69330 ? 316 MET A HE2    1 
ATOM   4921  H HE3    . MET A 1 316 ? 202.80456 209.05374 232.54624 1.000 142.84158 ? 316 MET A HE3    1 
ATOM   4922  N N      . ASP A 1 317 ? 199.20589 210.85300 235.54599 1.000 145.63701 ? 317 ASP A N      1 
ATOM   4923  C CA     . ASP A 1 317 ? 198.23925 211.72569 234.89947 1.000 146.32102 ? 317 ASP A CA     1 
ATOM   4924  C C      . ASP A 1 317 ? 196.96765 211.80951 235.73220 1.000 142.26494 ? 317 ASP A C      1 
ATOM   4925  O O      . ASP A 1 317 ? 196.65629 210.91319 236.52032 1.000 142.34195 ? 317 ASP A O      1 
ATOM   4926  C CB     . ASP A 1 317 ? 197.90734 211.22200 233.49468 1.000 147.67215 ? 317 ASP A CB     1 
ATOM   4927  C CG     . ASP A 1 317 ? 198.99151 211.54786 232.48592 1.000 154.07591 ? 317 ASP A CG     1 
ATOM   4928  O OD1    . ASP A 1 317 ? 199.87820 212.36791 232.80391 1.000 154.02688 ? 317 ASP A OD1    1 
ATOM   4929  O OD2    . ASP A 1 317 ? 198.95716 210.98284 231.37262 1.000 156.29189 ? 317 ASP A OD2    1 
ATOM   4930  H H      . ASP A 1 317 ? 199.15834 210.03295 235.29123 1.000 144.02247 ? 317 ASP A H      1 
ATOM   4931  H HA     . ASP A 1 317 ? 198.61060 212.61861 234.82544 1.000 147.00524 ? 317 ASP A HA     1 
ATOM   4932  H HB2    . ASP A 1 317 ? 197.80080 210.25840 233.52185 1.000 147.27313 ? 317 ASP A HB2    1 
ATOM   4933  H HB3    . ASP A 1 317 ? 197.08415 211.63896 233.19565 1.000 147.83934 ? 317 ASP A HB3    1 
ATOM   4934  N N      . ASN A 1 318 ? 196.23309 212.90092 235.54875 1.000 139.72082 ? 318 ASN A N      1 
ATOM   4935  C CA     . ASN A 1 318 ? 195.01582 213.16310 236.30220 1.000 133.65584 ? 318 ASN A CA     1 
ATOM   4936  C C      . ASN A 1 318 ? 193.80709 212.78702 235.45669 1.000 135.01957 ? 318 ASN A C      1 
ATOM   4937  O O      . ASN A 1 318 ? 193.70300 213.19867 234.29679 1.000 136.34729 ? 318 ASN A O      1 
ATOM   4938  C CB     . ASN A 1 318 ? 194.94251 214.63358 236.71065 1.000 131.54015 ? 318 ASN A CB     1 
ATOM   4939  C CG     . ASN A 1 318 ? 194.73115 214.81099 238.19493 1.000 123.45022 ? 318 ASN A CG     1 
ATOM   4940  O OD1    . ASN A 1 318 ? 193.73463 214.35457 238.74608 1.000 119.56863 ? 318 ASN A OD1    1 
ATOM   4941  N ND2    . ASN A 1 318 ? 195.67309 215.47469 238.85353 1.000 121.31964 ? 318 ASN A ND2    1 
ATOM   4942  H H      . ASN A 1 318 ? 196.42472 213.51741 234.98074 1.000 139.65385 ? 318 ASN A H      1 
ATOM   4943  H HA     . ASN A 1 318 ? 195.00855 212.62127 237.10683 1.000 134.38706 ? 318 ASN A HA     1 
ATOM   4944  H HB2    . ASN A 1 318 ? 195.77403 215.07119 236.47040 1.000 132.74861 ? 318 ASN A HB2    1 
ATOM   4945  H HB3    . ASN A 1 318 ? 194.19961 215.05366 236.24970 1.000 131.75379 ? 318 ASN A HB3    1 
ATOM   4946  H HD21   . ASN A 1 318 ? 196.35857 215.77995 238.43330 1.000 125.29823 ? 318 ASN A HD21   1 
ATOM   4947  H HD22   . ASN A 1 318 ? 195.59723 215.60084 239.70091 1.000 122.86196 ? 318 ASN A HD22   1 
ATOM   4948  N N      . LEU A 1 319 ? 192.89948 212.00978 236.03837 1.000 133.76519 ? 319 LEU A N      1 
ATOM   4949  C CA     . LEU A 1 319 ? 191.73535 211.53707 235.30877 1.000 131.09251 ? 319 LEU A CA     1 
ATOM   4950  C C      . LEU A 1 319 ? 190.67556 212.63150 235.21408 1.000 128.64170 ? 319 LEU A C      1 
ATOM   4951  O O      . LEU A 1 319 ? 190.70511 213.63022 235.93739 1.000 128.11297 ? 319 LEU A O      1 
ATOM   4952  C CB     . LEU A 1 319 ? 191.14945 210.29619 235.98189 1.000 129.04076 ? 319 LEU A CB     1 
ATOM   4953  C CG     . LEU A 1 319 ? 192.01559 209.03658 235.91439 1.000 128.43559 ? 319 LEU A CG     1 
ATOM   4954  C CD1    . LEU A 1 319 ? 191.38304 207.90944 236.71064 1.000 125.49556 ? 319 LEU A CD1    1 
ATOM   4955  C CD2    . LEU A 1 319 ? 192.24667 208.61362 234.47452 1.000 128.38707 ? 319 LEU A CD2    1 
ATOM   4956  H H      . LEU A 1 319 ? 192.93680 211.74298 236.85518 1.000 132.99740 ? 319 LEU A H      1 
ATOM   4957  H HA     . LEU A 1 319 ? 192.00112 211.29894 234.40723 1.000 131.85187 ? 319 LEU A HA     1 
ATOM   4958  H HB2    . LEU A 1 319 ? 191.00115 210.49690 236.91926 1.000 130.26378 ? 319 LEU A HB2    1 
ATOM   4959  H HB3    . LEU A 1 319 ? 190.30214 210.08877 235.55777 1.000 129.97128 ? 319 LEU A HB3    1 
ATOM   4960  H HG     . LEU A 1 319 ? 192.88012 209.23000 236.30932 1.000 130.92515 ? 319 LEU A HG     1 
ATOM   4961  H HD11   . LEU A 1 319 ? 191.95328 207.12652 236.65729 1.000 127.28984 ? 319 LEU A HD11   1 
ATOM   4962  H HD12   . LEU A 1 319 ? 191.29082 208.18943 237.63468 1.000 127.69574 ? 319 LEU A HD12   1 
ATOM   4963  H HD13   . LEU A 1 319 ? 190.51064 207.71011 236.33648 1.000 128.05256 ? 319 LEU A HD13   1 
ATOM   4964  H HD21   . LEU A 1 319 ? 192.52608 207.68497 234.45842 1.000 130.00317 ? 319 LEU A HD21   1 
ATOM   4965  H HD22   . LEU A 1 319 ? 191.42038 208.72011 233.97838 1.000 128.78368 ? 319 LEU A HD22   1 
ATOM   4966  H HD23   . LEU A 1 319 ? 192.93717 209.17494 234.08821 1.000 129.98156 ? 319 LEU A HD23   1 
ATOM   4967  N N      . GLU A 1 320 ? 189.72818 212.42727 234.30374 1.000 129.53136 ? 320 GLU A N      1 
ATOM   4968  C CA     . GLU A 1 320 ? 188.65911 213.37767 234.05151 1.000 127.49483 ? 320 GLU A CA     1 
ATOM   4969  C C      . GLU A 1 320 ? 187.37963 212.91498 234.74156 1.000 124.23912 ? 320 GLU A C      1 
ATOM   4970  O O      . GLU A 1 320 ? 187.35066 211.90741 235.45064 1.000 125.50513 ? 320 GLU A O      1 
ATOM   4971  C CB     . GLU A 1 320 ? 188.43357 213.54978 232.54774 1.000 129.09190 ? 320 GLU A CB     1 
ATOM   4972  C CG     . GLU A 1 320 ? 189.69744 213.81606 231.74182 1.000 136.39590 ? 320 GLU A CG     1 
ATOM   4973  C CD     . GLU A 1 320 ? 190.53396 212.56994 231.52265 1.000 140.42076 ? 320 GLU A CD     1 
ATOM   4974  O OE1    . GLU A 1 320 ? 190.23719 211.53554 232.15584 1.000 141.05834 ? 320 GLU A OE1    1 
ATOM   4975  O OE2    . GLU A 1 320 ? 191.48952 212.62552 230.72062 1.000 137.68844 ? 320 GLU A OE2    1 
ATOM   4976  H H      . GLU A 1 320 ? 189.68425 211.72444 233.81040 1.000 131.78090 ? 320 GLU A H      1 
ATOM   4977  H HA     . GLU A 1 320 ? 188.90496 214.24079 234.41931 1.000 130.14314 ? 320 GLU A HA     1 
ATOM   4978  H HB2    . GLU A 1 320 ? 188.02886 212.73950 232.20076 1.000 130.72170 ? 320 GLU A HB2    1 
ATOM   4979  H HB3    . GLU A 1 320 ? 187.83348 214.29920 232.40847 1.000 129.78010 ? 320 GLU A HB3    1 
ATOM   4980  H HG2    . GLU A 1 320 ? 189.44859 214.16627 230.87217 1.000 136.17826 ? 320 GLU A HG2    1 
ATOM   4981  H HG3    . GLU A 1 320 ? 190.24306 214.46278 232.21606 1.000 134.89826 ? 320 GLU A HG3    1 
ATOM   4982  N N      . SER A 1 321 ? 186.30239 213.67248 234.53188 1.000 121.74011 ? 321 SER A N      1 
ATOM   4983  C CA     . SER A 1 321 ? 185.01498 213.30290 235.10562 1.000 121.62726 ? 321 SER A CA     1 
ATOM   4984  C C      . SER A 1 321 ? 184.36014 212.15841 234.34389 1.000 126.65638 ? 321 SER A C      1 
ATOM   4985  O O      . SER A 1 321 ? 183.69668 211.31334 234.95426 1.000 128.09439 ? 321 SER A O      1 
ATOM   4986  C CB     . SER A 1 321 ? 184.08441 214.51417 235.12787 1.000 120.54498 ? 321 SER A CB     1 
ATOM   4987  O OG     . SER A 1 321 ? 182.96383 214.27647 235.95940 1.000 122.41454 ? 321 SER A OG     1 
ATOM   4988  H H      . SER A 1 321 ? 186.29269 214.39594 234.06680 1.000 123.03931 ? 321 SER A H      1 
ATOM   4989  H HA     . SER A 1 321 ? 185.15023 213.01309 236.02141 1.000 122.73744 ? 321 SER A HA     1 
ATOM   4990  H HB2    . SER A 1 321 ? 184.57257 215.28020 235.46842 1.000 121.99996 ? 321 SER A HB2    1 
ATOM   4991  H HB3    . SER A 1 321 ? 183.77583 214.69187 234.22559 1.000 120.41747 ? 321 SER A HB3    1 
ATOM   4992  H HG     . SER A 1 321 ? 182.46739 214.95391 235.97350 1.000 122.48394 ? 321 SER A HG     1 
ATOM   4993  N N      . GLN A 1 322 ? 184.53669 212.10883 233.02203 1.000 129.51272 ? 322 GLN A N      1 
ATOM   4994  C CA     . GLN A 1 322 ? 183.93193 211.03821 232.23699 1.000 126.92480 ? 322 GLN A CA     1 
ATOM   4995  C C      . GLN A 1 322 ? 184.54414 209.68447 232.56835 1.000 124.04285 ? 322 GLN A C      1 
ATOM   4996  O O      . GLN A 1 322 ? 183.84891 208.66303 232.52233 1.000 128.73217 ? 322 GLN A O      1 
ATOM   4997  C CB     . GLN A 1 322 ? 184.07990 211.32889 230.74374 1.000 127.73418 ? 322 GLN A CB     1 
ATOM   4998  C CG     . GLN A 1 322 ? 183.68761 212.74073 230.33640 1.000 133.08659 ? 322 GLN A CG     1 
ATOM   4999  C CD     . GLN A 1 322 ? 182.23246 213.04845 230.62345 1.000 135.00670 ? 322 GLN A CD     1 
ATOM   5000  O OE1    . GLN A 1 322 ? 181.45816 212.16349 230.98562 1.000 131.27400 ? 322 GLN A OE1    1 
ATOM   5001  N NE2    . GLN A 1 322 ? 181.85264 214.31070 230.46409 1.000 132.97925 ? 322 GLN A NE2    1 
ATOM   5002  H H      . GLN A 1 322 ? 184.99940 212.67240 232.56734 1.000 128.38374 ? 322 GLN A H      1 
ATOM   5003  H HA     . GLN A 1 322 ? 182.98552 210.99382 232.44287 1.000 127.88192 ? 322 GLN A HA     1 
ATOM   5004  H HB2    . GLN A 1 322 ? 185.00734 211.19668 230.49226 1.000 127.99358 ? 322 GLN A HB2    1 
ATOM   5005  H HB3    . GLN A 1 322 ? 183.51633 210.71265 230.25030 1.000 128.37028 ? 322 GLN A HB3    1 
ATOM   5006  H HG2    . GLN A 1 322 ? 184.23277 213.38077 230.81909 1.000 130.93220 ? 322 GLN A HG2    1 
ATOM   5007  H HG3    . GLN A 1 322 ? 183.82972 212.84146 229.38220 1.000 132.10468 ? 322 GLN A HG3    1 
ATOM   5008  H HE21   . GLN A 1 322 ? 182.42275 214.90219 230.20974 1.000 131.91497 ? 322 GLN A HE21   1 
ATOM   5009  H HE22   . GLN A 1 322 ? 181.03684 214.53649 230.61471 1.000 132.02256 ? 322 GLN A HE22   1 
ATOM   5010  N N      . THR A 1 323 ? 185.83791 209.64896 232.88819 1.000 119.30949 ? 323 THR A N      1 
ATOM   5011  C CA     . THR A 1 323 ? 186.46112 208.38947 233.27585 1.000 120.05220 ? 323 THR A CA     1 
ATOM   5012  C C      . THR A 1 323 ? 185.80894 207.82942 234.53349 1.000 122.43851 ? 323 THR A C      1 
ATOM   5013  O O      . THR A 1 323 ? 185.46032 206.64407 234.59598 1.000 128.73148 ? 323 THR A O      1 
ATOM   5014  C CB     . THR A 1 323 ? 187.95921 208.59495 233.48952 1.000 126.99274 ? 323 THR A CB     1 
ATOM   5015  O OG1    . THR A 1 323 ? 188.56898 208.98890 232.25459 1.000 125.89266 ? 323 THR A OG1    1 
ATOM   5016  C CG2    . THR A 1 323 ? 188.61022 207.31471 233.98503 1.000 130.17201 ? 323 THR A CG2    1 
ATOM   5017  H H      . THR A 1 323 ? 186.36604 210.32769 232.88799 1.000 124.02924 ? 323 THR A H      1 
ATOM   5018  H HA     . THR A 1 323 ? 186.34630 207.74475 232.56082 1.000 123.18417 ? 323 THR A HA     1 
ATOM   5019  H HB     . THR A 1 323 ? 188.09883 209.28763 234.15402 1.000 127.96390 ? 323 THR A HB     1 
ATOM   5020  H HG1    . THR A 1 323 ? 189.39141 209.11669 232.36834 1.000 128.35807 ? 323 THR A HG1    1 
ATOM   5021  H HG21   . THR A 1 323 ? 189.57547 207.40287 233.95429 1.000 129.78133 ? 323 THR A HG21   1 
ATOM   5022  H HG22   . THR A 1 323 ? 188.34256 207.13376 234.89969 1.000 128.85082 ? 323 THR A HG22   1 
ATOM   5023  H HG23   . THR A 1 323 ? 188.34565 206.56947 233.42341 1.000 128.11638 ? 323 THR A HG23   1 
ATOM   5024  N N      . TYR A 1 324 ? 185.62502 208.67433 235.54806 1.000 119.62687 ? 324 TYR A N      1 
ATOM   5025  C CA     . TYR A 1 324 ? 184.93456 208.22633 236.74990 1.000 119.84640 ? 324 TYR A CA     1 
ATOM   5026  C C      . TYR A 1 324 ? 183.48394 207.87978 236.45733 1.000 122.36263 ? 324 TYR A C      1 
ATOM   5027  O O      . TYR A 1 324 ? 182.92664 206.96792 237.07767 1.000 125.83796 ? 324 TYR A O      1 
ATOM   5028  C CB     . TYR A 1 324 ? 185.02287 209.29729 237.83475 1.000 118.70500 ? 324 TYR A CB     1 
ATOM   5029  C CG     . TYR A 1 324 ? 186.43433 209.56858 238.29775 1.000 116.96116 ? 324 TYR A CG     1 
ATOM   5030  C CD1    . TYR A 1 324 ? 187.25121 208.53392 238.72464 1.000 115.25475 ? 324 TYR A CD1    1 
ATOM   5031  C CD2    . TYR A 1 324 ? 186.94934 210.85486 238.30971 1.000 115.68349 ? 324 TYR A CD2    1 
ATOM   5032  C CE1    . TYR A 1 324 ? 188.53625 208.77016 239.14958 1.000 114.77842 ? 324 TYR A CE1    1 
ATOM   5033  C CE2    . TYR A 1 324 ? 188.23771 211.10045 238.73301 1.000 115.37516 ? 324 TYR A CE2    1 
ATOM   5034  C CZ     . TYR A 1 324 ? 189.02632 210.05293 239.15110 1.000 114.91661 ? 324 TYR A CZ     1 
ATOM   5035  O OH     . TYR A 1 324 ? 190.31256 210.28270 239.57635 1.000 118.41760 ? 324 TYR A OH     1 
ATOM   5036  H H      . TYR A 1 324 ? 185.88546 209.49380 235.56429 1.000 121.86543 ? 324 TYR A H      1 
ATOM   5037  H HA     . TYR A 1 324 ? 185.36808 207.42446 237.08101 1.000 120.80624 ? 324 TYR A HA     1 
ATOM   5038  H HB2    . TYR A 1 324 ? 184.65876 210.12655 237.48744 1.000 119.73594 ? 324 TYR A HB2    1 
ATOM   5039  H HB3    . TYR A 1 324 ? 184.50790 209.00754 238.60415 1.000 120.13298 ? 324 TYR A HB3    1 
ATOM   5040  H HD1    . TYR A 1 324 ? 186.92329 207.66364 238.72440 1.000 116.81636 ? 324 TYR A HD1    1 
ATOM   5041  H HD2    . TYR A 1 324 ? 186.41759 211.56348 238.02707 1.000 118.05943 ? 324 TYR A HD2    1 
ATOM   5042  H HE1    . TYR A 1 324 ? 189.07194 208.06494 239.43149 1.000 117.44950 ? 324 TYR A HE1    1 
ATOM   5043  H HE2    . TYR A 1 324 ? 188.57215 211.96811 238.73613 1.000 119.14542 ? 324 TYR A HE2    1 
ATOM   5044  H HH     . TYR A 1 324 ? 190.61463 210.97617 239.21326 1.000 120.65636 ? 324 TYR A HH     1 
ATOM   5045  N N      . GLU A 1 325 ? 182.85645 208.58939 235.51925 1.000 123.92446 ? 325 GLU A N      1 
ATOM   5046  C CA     . GLU A 1 325 ? 181.48463 208.26423 235.14849 1.000 125.06404 ? 325 GLU A CA     1 
ATOM   5047  C C      . GLU A 1 325 ? 181.39224 206.84596 234.60157 1.000 125.85080 ? 325 GLU A C      1 
ATOM   5048  O O      . GLU A 1 325 ? 180.52469 206.06514 235.00772 1.000 127.45751 ? 325 GLU A O      1 
ATOM   5049  C CB     . GLU A 1 325 ? 180.97267 209.27029 234.11938 1.000 129.65835 ? 325 GLU A CB     1 
ATOM   5050  C CG     . GLU A 1 325 ? 179.46144 209.36886 234.05236 1.000 132.74369 ? 325 GLU A CG     1 
ATOM   5051  C CD     . GLU A 1 325 ? 178.87792 210.14378 235.21612 1.000 135.17751 ? 325 GLU A CD     1 
ATOM   5052  O OE1    . GLU A 1 325 ? 179.14519 211.35982 235.31542 1.000 131.40288 ? 325 GLU A OE1    1 
ATOM   5053  O OE2    . GLU A 1 325 ? 178.15448 209.53721 236.03354 1.000 135.79540 ? 325 GLU A OE2    1 
ATOM   5054  H H      . GLU A 1 325 ? 183.19776 209.25245 235.09100 1.000 124.95168 ? 325 GLU A H      1 
ATOM   5055  H HA     . GLU A 1 325 ? 180.92008 208.32206 235.93512 1.000 126.37234 ? 325 GLU A HA     1 
ATOM   5056  H HB2    . GLU A 1 325 ? 181.31706 210.14876 234.34407 1.000 129.16233 ? 325 GLU A HB2    1 
ATOM   5057  H HB3    . GLU A 1 325 ? 181.29144 209.00770 233.24174 1.000 129.20199 ? 325 GLU A HB3    1 
ATOM   5058  H HG2    . GLU A 1 325 ? 179.21014 209.82236 233.23250 1.000 132.30168 ? 325 GLU A HG2    1 
ATOM   5059  H HG3    . GLU A 1 325 ? 179.08502 208.47504 234.06688 1.000 131.88653 ? 325 GLU A HG3    1 
ATOM   5060  N N      . VAL A 1 326 ? 182.28689 206.49305 233.67690 1.000 126.25596 ? 326 VAL A N      1 
ATOM   5061  C CA     . VAL A 1 326 ? 182.25263 205.15004 233.10440 1.000 123.42992 ? 326 VAL A CA     1 
ATOM   5062  C C      . VAL A 1 326 ? 182.65261 204.11040 234.14318 1.000 123.98352 ? 326 VAL A C      1 
ATOM   5063  O O      . VAL A 1 326 ? 182.14155 202.98462 234.12889 1.000 126.50622 ? 326 VAL A O      1 
ATOM   5064  C CB     . VAL A 1 326 ? 183.13962 205.05781 231.84795 1.000 122.92513 ? 326 VAL A CB     1 
ATOM   5065  C CG1    . VAL A 1 326 ? 182.59821 205.95939 230.75368 1.000 124.75789 ? 326 VAL A CG1    1 
ATOM   5066  C CG2    . VAL A 1 326 ? 184.58062 205.40735 232.16528 1.000 126.31461 ? 326 VAL A CG2    1 
ATOM   5067  H H      . VAL A 1 326 ? 182.90821 207.00242 233.37106 1.000 126.24707 ? 326 VAL A H      1 
ATOM   5068  H HA     . VAL A 1 326 ? 181.34229 204.95514 232.83291 1.000 124.37395 ? 326 VAL A HA     1 
ATOM   5069  H HB     . VAL A 1 326 ? 183.12114 204.14588 231.51806 1.000 123.68694 ? 326 VAL A HB     1 
ATOM   5070  H HG11   . VAL A 1 326 ? 183.14999 205.85986 229.96208 1.000 124.69316 ? 326 VAL A HG11   1 
ATOM   5071  H HG12   . VAL A 1 326 ? 181.68467 205.70072 230.55506 1.000 124.39487 ? 326 VAL A HG12   1 
ATOM   5072  H HG13   . VAL A 1 326 ? 182.62276 206.87893 231.06135 1.000 125.19967 ? 326 VAL A HG13   1 
ATOM   5073  H HG21   . VAL A 1 326 ? 185.12159 205.24400 231.37687 1.000 125.32580 ? 326 VAL A HG21   1 
ATOM   5074  H HG22   . VAL A 1 326 ? 184.62848 206.34405 232.40599 1.000 126.60771 ? 326 VAL A HG22   1 
ATOM   5075  H HG23   . VAL A 1 326 ? 184.89491 204.85583 232.89778 1.000 124.80793 ? 326 VAL A HG23   1 
ATOM   5076  N N      . PHE A 1 327 ? 183.56851 204.45267 235.05242 1.000 126.08510 ? 327 PHE A N      1 
ATOM   5077  C CA     . PHE A 1 327 ? 183.95551 203.50000 236.08875 1.000 121.69292 ? 327 PHE A CA     1 
ATOM   5078  C C      . PHE A 1 327 ? 182.75604 203.08410 236.93023 1.000 121.95095 ? 327 PHE A C      1 
ATOM   5079  O O      . PHE A 1 327 ? 182.66198 201.92989 237.36261 1.000 121.91579 ? 327 PHE A O      1 
ATOM   5080  C CB     . PHE A 1 327 ? 185.03648 204.10235 236.98842 1.000 122.96359 ? 327 PHE A CB     1 
ATOM   5081  C CG     . PHE A 1 327 ? 186.41090 204.14040 236.37114 1.000 127.16196 ? 327 PHE A CG     1 
ATOM   5082  C CD1    . PHE A 1 327 ? 186.66256 203.58576 235.12616 1.000 129.66629 ? 327 PHE A CD1    1 
ATOM   5083  C CD2    . PHE A 1 327 ? 187.45756 204.73556 237.05148 1.000 126.56004 ? 327 PHE A CD2    1 
ATOM   5084  C CE1    . PHE A 1 327 ? 187.92738 203.62978 234.57693 1.000 130.88643 ? 327 PHE A CE1    1 
ATOM   5085  C CE2    . PHE A 1 327 ? 188.72177 204.78125 236.50559 1.000 128.39104 ? 327 PHE A CE2    1 
ATOM   5086  C CZ     . PHE A 1 327 ? 188.95705 204.22813 235.26787 1.000 130.47889 ? 327 PHE A CZ     1 
ATOM   5087  H H      . PHE A 1 327 ? 183.97126 205.21163 235.08973 1.000 126.27609 ? 327 PHE A H      1 
ATOM   5088  H HA     . PHE A 1 327 ? 184.29900 202.69390 235.67469 1.000 123.28077 ? 327 PHE A HA     1 
ATOM   5089  H HB2    . PHE A 1 327 ? 184.78641 205.01382 237.20665 1.000 124.74751 ? 327 PHE A HB2    1 
ATOM   5090  H HB3    . PHE A 1 327 ? 185.09318 203.57551 237.80096 1.000 123.18305 ? 327 PHE A HB3    1 
ATOM   5091  H HD1    . PHE A 1 327 ? 185.97523 203.18046 234.65014 1.000 127.23107 ? 327 PHE A HD1    1 
ATOM   5092  H HD2    . PHE A 1 327 ? 187.30557 205.11203 237.88819 1.000 125.35890 ? 327 PHE A HD2    1 
ATOM   5093  H HE1    . PHE A 1 327 ? 188.08469 203.25545 233.74033 1.000 129.91293 ? 327 PHE A HE1    1 
ATOM   5094  H HE2    . PHE A 1 327 ? 189.41614 205.18548 236.97400 1.000 128.02188 ? 327 PHE A HE2    1 
ATOM   5095  H HZ     . PHE A 1 327 ? 189.81034 204.25803 234.89908 1.000 131.24352 ? 327 PHE A HZ     1 
ATOM   5096  N N      . GLU A 1 328 ? 181.82912 204.00883 237.17393 1.000 123.42823 ? 328 GLU A N      1 
ATOM   5097  C CA     . GLU A 1 328 ? 180.71569 203.75260 238.07716 1.000 123.14035 ? 328 GLU A CA     1 
ATOM   5098  C C      . GLU A 1 328 ? 179.58352 202.96219 237.43600 1.000 127.33162 ? 328 GLU A C      1 
ATOM   5099  O O      . GLU A 1 328 ? 178.69033 202.50441 238.15634 1.000 123.80268 ? 328 GLU A O      1 
ATOM   5100  C CB     . GLU A 1 328 ? 180.16832 205.07660 238.61046 1.000 121.76146 ? 328 GLU A CB     1 
ATOM   5101  C CG     . GLU A 1 328 ? 180.96037 205.63733 239.77312 1.000 122.80318 ? 328 GLU A CG     1 
ATOM   5102  C CD     . GLU A 1 328 ? 180.90661 207.14963 239.84247 1.000 124.65021 ? 328 GLU A CD     1 
ATOM   5103  O OE1    . GLU A 1 328 ? 179.79223 207.70227 239.95120 1.000 127.96517 ? 328 GLU A OE1    1 
ATOM   5104  O OE2    . GLU A 1 328 ? 181.97974 207.78625 239.79260 1.000 120.84748 ? 328 GLU A OE2    1 
ATOM   5105  H H      . GLU A 1 328 ? 181.82509 204.79541 236.82633 1.000 123.99032 ? 328 GLU A H      1 
ATOM   5106  H HA     . GLU A 1 328 ? 181.04093 203.24070 238.83412 1.000 123.09101 ? 328 GLU A HA     1 
ATOM   5107  H HB2    . GLU A 1 328 ? 180.18484 205.73268 237.89623 1.000 123.34725 ? 328 GLU A HB2    1 
ATOM   5108  H HB3    . GLU A 1 328 ? 179.25633 204.93987 238.91092 1.000 122.33864 ? 328 GLU A HB3    1 
ATOM   5109  H HG2    . GLU A 1 328 ? 180.59337 205.28385 240.59753 1.000 123.60860 ? 328 GLU A HG2    1 
ATOM   5110  H HG3    . GLU A 1 328 ? 181.88912 205.37262 239.68149 1.000 123.69935 ? 328 GLU A HG3    1 
ATOM   5111  N N      . LYS A 1 329 ? 179.59164 202.78712 236.11358 1.000 131.62991 ? 329 LYS A N      1 
ATOM   5112  C CA     . LYS A 1 329 ? 178.51414 202.05267 235.46149 1.000 130.59985 ? 329 LYS A CA     1 
ATOM   5113  C C      . LYS A 1 329 ? 178.53488 200.56758 235.79490 1.000 130.75577 ? 329 LYS A C      1 
ATOM   5114  O O      . LYS A 1 329 ? 177.54748 199.87496 235.52892 1.000 130.06993 ? 329 LYS A O      1 
ATOM   5115  C CB     . LYS A 1 329 ? 178.59001 202.23481 233.94638 1.000 130.98638 ? 329 LYS A CB     1 
ATOM   5116  C CG     . LYS A 1 329 ? 178.51389 203.67902 233.49089 1.000 133.49019 ? 329 LYS A CG     1 
ATOM   5117  C CD     . LYS A 1 329 ? 178.93986 203.82091 232.04137 1.000 135.70091 ? 329 LYS A CD     1 
ATOM   5118  C CE     . LYS A 1 329 ? 177.89779 203.24993 231.09797 1.000 135.93144 ? 329 LYS A CE     1 
ATOM   5119  N NZ     . LYS A 1 329 ? 178.17888 203.60840 229.68165 1.000 137.95571 ? 329 LYS A NZ     1 
ATOM   5120  H H      . LYS A 1 329 ? 180.20037 203.07939 235.58080 1.000 128.59814 ? 329 LYS A H      1 
ATOM   5121  H HA     . LYS A 1 329 ? 177.66482 202.41210 235.76204 1.000 129.27832 ? 329 LYS A HA     1 
ATOM   5122  H HB2    . LYS A 1 329 ? 179.43076 201.86828 233.63088 1.000 130.71233 ? 329 LYS A HB2    1 
ATOM   5123  H HB3    . LYS A 1 329 ? 177.85076 201.75728 233.53855 1.000 131.45472 ? 329 LYS A HB3    1 
ATOM   5124  H HG2    . LYS A 1 329 ? 177.59984 203.99349 233.57265 1.000 132.02489 ? 329 LYS A HG2    1 
ATOM   5125  H HG3    . LYS A 1 329 ? 179.10584 204.22115 234.03506 1.000 130.83309 ? 329 LYS A HG3    1 
ATOM   5126  H HD2    . LYS A 1 329 ? 179.05586 204.76104 231.83268 1.000 133.26018 ? 329 LYS A HD2    1 
ATOM   5127  H HD3    . LYS A 1 329 ? 179.77132 203.34092 231.90256 1.000 133.06516 ? 329 LYS A HD3    1 
ATOM   5128  H HE2    . LYS A 1 329 ? 177.89631 202.28271 231.17142 1.000 135.02238 ? 329 LYS A HE2    1 
ATOM   5129  H HE3    . LYS A 1 329 ? 177.02602 203.60485 231.33278 1.000 135.66460 ? 329 LYS A HE3    1 
ATOM   5130  H HZ1    . LYS A 1 329 ? 177.56071 203.25253 229.14946 1.000 138.08704 ? 329 LYS A HZ1    1 
ATOM   5131  H HZ2    . LYS A 1 329 ? 178.16979 204.49305 229.58466 1.000 137.85704 ? 329 LYS A HZ2    1 
ATOM   5132  H HZ3    . LYS A 1 329 ? 178.97873 203.29944 229.44350 1.000 136.42144 ? 329 LYS A HZ3    1 
ATOM   5133  N N      . ASP A 1 330 ? 179.62821 200.06192 236.36417 1.000 129.65118 ? 330 ASP A N      1 
ATOM   5134  C CA     . ASP A 1 330 ? 179.73795 198.64502 236.67926 1.000 125.97932 ? 330 ASP A CA     1 
ATOM   5135  C C      . ASP A 1 330 ? 179.28475 198.41604 238.11468 1.000 122.18022 ? 330 ASP A C      1 
ATOM   5136  O O      . ASP A 1 330 ? 179.94886 198.89912 239.04420 1.000 116.49472 ? 330 ASP A O      1 
ATOM   5137  C CB     . ASP A 1 330 ? 181.16862 198.16824 236.49443 1.000 124.39786 ? 330 ASP A CB     1 
ATOM   5138  C CG     . ASP A 1 330 ? 181.30272 196.66533 236.61878 1.000 125.68855 ? 330 ASP A CG     1 
ATOM   5139  O OD1    . ASP A 1 330 ? 180.32636 196.00997 237.03936 1.000 127.05813 ? 330 ASP A OD1    1 
ATOM   5140  O OD2    . ASP A 1 330 ? 182.38636 196.13798 236.29301 1.000 123.57890 ? 330 ASP A OD2    1 
ATOM   5141  H H      . ASP A 1 330 ? 180.32238 200.52230 236.57825 1.000 128.02310 ? 330 ASP A H      1 
ATOM   5142  H HA     . ASP A 1 330 ? 179.17457 198.13715 236.07684 1.000 126.24104 ? 330 ASP A HA     1 
ATOM   5143  H HB2    . ASP A 1 330 ? 181.47540 198.42496 235.61086 1.000 125.32059 ? 330 ASP A HB2    1 
ATOM   5144  H HB3    . ASP A 1 330 ? 181.72862 198.57683 237.17284 1.000 124.36465 ? 330 ASP A HB3    1 
ATOM   5145  N N      . PRO A 1 331 ? 178.18362 197.69866 238.35187 1.000 121.91687 ? 331 PRO A N      1 
ATOM   5146  C CA     . PRO A 1 331 ? 177.76264 197.44342 239.73372 1.000 119.57779 ? 331 PRO A CA     1 
ATOM   5147  C C      . PRO A 1 331 ? 178.42510 196.21432 240.33060 1.000 117.35993 ? 331 PRO A C      1 
ATOM   5148  O O      . PRO A 1 331 ? 178.47134 196.06225 241.55402 1.000 116.89511 ? 331 PRO A O      1 
ATOM   5149  C CB     . PRO A 1 331 ? 176.25041 197.25069 239.59872 1.000 121.13893 ? 331 PRO A CB     1 
ATOM   5150  C CG     . PRO A 1 331 ? 176.09063 196.63835 238.25128 1.000 121.88524 ? 331 PRO A CG     1 
ATOM   5151  C CD     . PRO A 1 331 ? 177.19081 197.20364 237.38135 1.000 122.53659 ? 331 PRO A CD     1 
ATOM   5152  H HA     . PRO A 1 331 ? 177.93880 198.21568 240.29355 1.000 119.89146 ? 331 PRO A HA     1 
ATOM   5153  H HB2    . PRO A 1 331 ? 175.93010 196.65245 240.29190 1.000 120.12582 ? 331 PRO A HB2    1 
ATOM   5154  H HB3    . PRO A 1 331 ? 175.80167 198.10950 239.64531 1.000 120.55807 ? 331 PRO A HB3    1 
ATOM   5155  H HG2    . PRO A 1 331 ? 176.17819 195.67491 238.32339 1.000 120.21791 ? 331 PRO A HG2    1 
ATOM   5156  H HG3    . PRO A 1 331 ? 175.22083 196.87295 237.89187 1.000 122.32648 ? 331 PRO A HG3    1 
ATOM   5157  H HD2    . PRO A 1 331 ? 177.57618 196.50623 236.82825 1.000 121.96934 ? 331 PRO A HD2    1 
ATOM   5158  H HD3    . PRO A 1 331 ? 176.84827 197.93567 236.84570 1.000 123.69835 ? 331 PRO A HD3    1 
ATOM   5159  N N      . ILE A 1 332 ? 178.93475 195.32596 239.47573 1.000 115.74846 ? 332 ILE A N      1 
ATOM   5160  C CA     . ILE A 1 332 ? 179.50635 194.07263 239.96137 1.000 115.40670 ? 332 ILE A CA     1 
ATOM   5161  C C      . ILE A 1 332 ? 180.72038 194.34758 240.83775 1.000 113.79422 ? 332 ILE A C      1 
ATOM   5162  O O      . ILE A 1 332 ? 180.86866 193.77519 241.92405 1.000 114.50620 ? 332 ILE A O      1 
ATOM   5163  C CB     . ILE A 1 332 ? 179.86678 193.15398 238.78094 1.000 116.92958 ? 332 ILE A CB     1 
ATOM   5164  C CG1    . ILE A 1 332 ? 178.65504 192.94264 237.87073 1.000 118.07684 ? 332 ILE A CG1    1 
ATOM   5165  C CG2    . ILE A 1 332 ? 180.38757 191.82153 239.29113 1.000 114.49028 ? 332 ILE A CG2    1 
ATOM   5166  C CD1    . ILE A 1 332 ? 177.42157 192.44068 238.58853 1.000 117.46494 ? 332 ILE A CD1    1 
ATOM   5167  H H      . ILE A 1 332 ? 178.96316 195.42534 238.62225 1.000 118.20952 ? 332 ILE A H      1 
ATOM   5168  H HA     . ILE A 1 332 ? 178.84801 193.61686 240.50804 1.000 116.13990 ? 332 ILE A HA     1 
ATOM   5169  H HB     . ILE A 1 332 ? 180.56838 193.57991 238.26396 1.000 117.67547 ? 332 ILE A HB     1 
ATOM   5170  H HG12   . ILE A 1 332 ? 178.42900 193.78478 237.44621 1.000 118.07787 ? 332 ILE A HG12   1 
ATOM   5171  H HG13   . ILE A 1 332 ? 178.88697 192.28842 237.19325 1.000 117.23673 ? 332 ILE A HG13   1 
ATOM   5172  H HG21   . ILE A 1 332 ? 180.42326 191.19385 238.55254 1.000 114.39125 ? 332 ILE A HG21   1 
ATOM   5173  H HG22   . ILE A 1 332 ? 181.27588 191.94804 239.65959 1.000 115.14337 ? 332 ILE A HG22   1 
ATOM   5174  H HG23   . ILE A 1 332 ? 179.78775 191.48985 239.97746 1.000 114.13677 ? 332 ILE A HG23   1 
ATOM   5175  H HD11   . ILE A 1 332 ? 176.75731 192.18538 237.92948 1.000 118.33118 ? 332 ILE A HD11   1 
ATOM   5176  H HD12   . ILE A 1 332 ? 177.65971 191.67276 239.13075 1.000 116.71773 ? 332 ILE A HD12   1 
ATOM   5177  H HD13   . ILE A 1 332 ? 177.07167 193.14810 239.15213 1.000 116.68917 ? 332 ILE A HD13   1 
ATOM   5178  N N      . LYS A 1 333 ? 181.60882 195.22751 240.37700 1.000 108.29472 ? 333 LYS A N      1 
ATOM   5179  C CA     . LYS A 1 333 ? 182.83757 195.49291 241.11527 1.000 107.66206 ? 333 LYS A CA     1 
ATOM   5180  C C      . LYS A 1 333 ? 182.53392 196.04227 242.50286 1.000 107.25594 ? 333 LYS A C      1 
ATOM   5181  O O      . LYS A 1 333 ? 183.08726 195.57754 243.50780 1.000 108.54556 ? 333 LYS A O      1 
ATOM   5182  C CB     . LYS A 1 333 ? 183.70649 196.46978 240.32529 1.000 107.99803 ? 333 LYS A CB     1 
ATOM   5183  C CG     . LYS A 1 333 ? 185.09120 196.68917 240.90048 1.000 108.46573 ? 333 LYS A CG     1 
ATOM   5184  C CD     . LYS A 1 333 ? 185.55261 198.12002 240.69030 1.000 110.76180 ? 333 LYS A CD     1 
ATOM   5185  C CE     . LYS A 1 333 ? 185.58504 198.49058 239.21761 1.000 115.12290 ? 333 LYS A CE     1 
ATOM   5186  N NZ     . LYS A 1 333 ? 186.14799 199.85040 239.00248 1.000 116.88630 ? 333 LYS A NZ     1 
ATOM   5187  H H      . LYS A 1 333 ? 181.52390 195.67761 239.64906 1.000 112.33773 ? 333 LYS A H      1 
ATOM   5188  H HA     . LYS A 1 333 ? 183.33105 194.66446 241.21938 1.000 109.93796 ? 333 LYS A HA     1 
ATOM   5189  H HB2    . LYS A 1 333 ? 183.81314 196.13016 239.42302 1.000 110.26894 ? 333 LYS A HB2    1 
ATOM   5190  H HB3    . LYS A 1 333 ? 183.25871 197.32999 240.29961 1.000 111.22367 ? 333 LYS A HB3    1 
ATOM   5191  H HG2    . LYS A 1 333 ? 185.08167 196.50966 241.85335 1.000 108.51500 ? 333 LYS A HG2    1 
ATOM   5192  H HG3    . LYS A 1 333 ? 185.71917 196.09954 240.45461 1.000 109.37297 ? 333 LYS A HG3    1 
ATOM   5193  H HD2    . LYS A 1 333 ? 184.94076 198.72259 241.14134 1.000 110.65009 ? 333 LYS A HD2    1 
ATOM   5194  H HD3    . LYS A 1 333 ? 186.44746 198.22178 241.04779 1.000 110.16292 ? 333 LYS A HD3    1 
ATOM   5195  H HE2    . LYS A 1 333 ? 186.13938 197.85373 238.74005 1.000 114.77100 ? 333 LYS A HE2    1 
ATOM   5196  H HE3    . LYS A 1 333 ? 184.68278 198.48190 238.86214 1.000 115.12116 ? 333 LYS A HE3    1 
ATOM   5197  H HZ1    . LYS A 1 333 ? 186.16067 200.04004 238.13301 1.000 118.63459 ? 333 LYS A HZ1    1 
ATOM   5198  H HZ2    . LYS A 1 333 ? 185.64928 200.45577 239.42315 1.000 116.85667 ? 333 LYS A HZ2    1 
ATOM   5199  H HZ3    . LYS A 1 333 ? 186.97874 199.88921 239.31930 1.000 116.21077 ? 333 LYS A HZ3    1 
ATOM   5200  N N      . TYR A 1 334 ? 181.63947 197.02619 242.58088 1.000 105.14151 ? 334 TYR A N      1 
ATOM   5201  C CA     . TYR A 1 334 ? 181.36362 197.65418 243.86524 1.000 103.47158 ? 334 TYR A CA     1 
ATOM   5202  C C      . TYR A 1 334 ? 180.52780 196.75399 244.76048 1.000 105.21425 ? 334 TYR A C      1 
ATOM   5203  O O      . TYR A 1 334 ? 180.68632 196.78690 245.98371 1.000 107.13596 ? 334 TYR A O      1 
ATOM   5204  C CB     . TYR A 1 334 ? 180.67979 198.99848 243.64498 1.000 100.45799 ? 334 TYR A CB     1 
ATOM   5205  C CG     . TYR A 1 334 ? 181.53664 199.94520 242.84458 1.000 104.46571 ? 334 TYR A CG     1 
ATOM   5206  C CD1    . TYR A 1 334 ? 182.75531 200.38606 243.33686 1.000 104.59564 ? 334 TYR A CD1    1 
ATOM   5207  C CD2    . TYR A 1 334 ? 181.13995 200.38324 241.59214 1.000 110.78203 ? 334 TYR A CD2    1 
ATOM   5208  C CE1    . TYR A 1 334 ? 183.54948 201.24334 242.61018 1.000 108.08825 ? 334 TYR A CE1    1 
ATOM   5209  C CE2    . TYR A 1 334 ? 181.92784 201.24284 240.85744 1.000 114.52456 ? 334 TYR A CE2    1 
ATOM   5210  C CZ     . TYR A 1 334 ? 183.13196 201.66885 241.37151 1.000 114.40164 ? 334 TYR A CZ     1 
ATOM   5211  O OH     . TYR A 1 334 ? 183.92256 202.52569 240.64379 1.000 119.58323 ? 334 TYR A OH     1 
ATOM   5212  H H      . TYR A 1 334 ? 181.18966 197.34157 241.91919 1.000 107.41306 ? 334 TYR A H      1 
ATOM   5213  H HA     . TYR A 1 334 ? 182.20519 197.81982 244.31824 1.000 105.75987 ? 334 TYR A HA     1 
ATOM   5214  H HB2    . TYR A 1 334 ? 179.85085 198.85840 243.16112 1.000 104.40930 ? 334 TYR A HB2    1 
ATOM   5215  H HB3    . TYR A 1 334 ? 180.49934 199.40831 244.50537 1.000 102.89041 ? 334 TYR A HB3    1 
ATOM   5216  H HD1    . TYR A 1 334 ? 183.03996 200.09937 244.17450 1.000 105.55048 ? 334 TYR A HD1    1 
ATOM   5217  H HD2    . TYR A 1 334 ? 180.32699 200.09661 241.24337 1.000 112.16194 ? 334 TYR A HD2    1 
ATOM   5218  H HE1    . TYR A 1 334 ? 184.36301 201.53313 242.95511 1.000 109.14966 ? 334 TYR A HE1    1 
ATOM   5219  H HE2    . TYR A 1 334 ? 181.64851 201.53233 240.01906 1.000 116.45819 ? 334 TYR A HE2    1 
ATOM   5220  H HH     . TYR A 1 334 ? 183.56139 202.69150 239.90392 1.000 118.68516 ? 334 TYR A HH     1 
ATOM   5221  N N      . SER A 1 335 ? 179.65360 195.93135 244.18278 1.000 107.79183 ? 335 SER A N      1 
ATOM   5222  C CA     . SER A 1 335 ? 178.94873 194.94505 244.99109 1.000 108.18535 ? 335 SER A CA     1 
ATOM   5223  C C      . SER A 1 335 ? 179.92648 193.95254 245.60309 1.000 105.75217 ? 335 SER A C      1 
ATOM   5224  O O      . SER A 1 335 ? 179.79935 193.58576 246.77694 1.000 107.95375 ? 335 SER A O      1 
ATOM   5225  C CB     . SER A 1 335 ? 177.90428 194.22098 244.14469 1.000 110.46687 ? 335 SER A CB     1 
ATOM   5226  O OG     . SER A 1 335 ? 178.50592 193.58007 243.03630 1.000 113.81047 ? 335 SER A OG     1 
ATOM   5227  H H      . SER A 1 335 ? 179.45573 195.92416 243.34570 1.000 109.34772 ? 335 SER A H      1 
ATOM   5228  H HA     . SER A 1 335 ? 178.48850 195.39882 245.71438 1.000 107.72357 ? 335 SER A HA     1 
ATOM   5229  H HB2    . SER A 1 335 ? 177.46152 193.55424 244.69256 1.000 109.28464 ? 335 SER A HB2    1 
ATOM   5230  H HB3    . SER A 1 335 ? 177.25717 194.86744 243.82186 1.000 111.27984 ? 335 SER A HB3    1 
ATOM   5231  H HG     . SER A 1 335 ? 178.87559 194.15131 242.54521 1.000 113.45087 ? 335 SER A HG     1 
ATOM   5232  N N      . GLN A 1 336 ? 180.91668 193.51149 244.82532 1.000 102.06665 ? 336 GLN A N      1 
ATOM   5233  C CA     . GLN A 1 336 ? 181.91899 192.59972 245.36347 1.000 102.33294 ? 336 GLN A CA     1 
ATOM   5234  C C      . GLN A 1 336 ? 182.73822 193.26935 246.45778 1.000 104.54951 ? 336 GLN A C      1 
ATOM   5235  O O      . GLN A 1 336 ? 183.03937 192.65099 247.48540 1.000 107.79165 ? 336 GLN A O      1 
ATOM   5236  C CB     . GLN A 1 336 ? 182.82790 192.10375 244.24322 1.000 102.22234 ? 336 GLN A CB     1 
ATOM   5237  C CG     . GLN A 1 336 ? 182.13991 191.18282 243.25870 1.000 103.36803 ? 336 GLN A CG     1 
ATOM   5238  C CD     . GLN A 1 336 ? 181.79486 189.84275 243.86725 1.000 109.37926 ? 336 GLN A CD     1 
ATOM   5239  O OE1    . GLN A 1 336 ? 180.78129 189.70116 244.54865 1.000 112.13089 ? 336 GLN A OE1    1 
ATOM   5240  N NE2    . GLN A 1 336 ? 182.64021 188.84958 243.62796 1.000 110.14508 ? 336 GLN A NE2    1 
ATOM   5241  H H      . GLN A 1 336 ? 181.02746 193.72184 243.99888 1.000 105.81588 ? 336 GLN A H      1 
ATOM   5242  H HA     . GLN A 1 336 ? 181.47167 191.83184 245.75188 1.000 104.75287 ? 336 GLN A HA     1 
ATOM   5243  H HB2    . GLN A 1 336 ? 183.16463 192.86842 243.75059 1.000 105.10848 ? 336 GLN A HB2    1 
ATOM   5244  H HB3    . GLN A 1 336 ? 183.56646 191.61473 244.63806 1.000 103.76061 ? 336 GLN A HB3    1 
ATOM   5245  H HG2    . GLN A 1 336 ? 181.31586 191.59705 242.95901 1.000 106.29895 ? 336 GLN A HG2    1 
ATOM   5246  H HG3    . GLN A 1 336 ? 182.72907 191.02833 242.50381 1.000 105.02662 ? 336 GLN A HG3    1 
ATOM   5247  H HE21   . GLN A 1 336 ? 183.33984 188.98680 243.14713 1.000 109.96872 ? 336 GLN A HE21   1 
ATOM   5248  H HE22   . GLN A 1 336 ? 182.48804 188.06790 243.95265 1.000 109.52211 ? 336 GLN A HE22   1 
ATOM   5249  N N      . TYR A 1 337 ? 183.11690 194.53202 246.25304 1.000 102.45211 ? 337 TYR A N      1 
ATOM   5250  C CA     . TYR A 1 337 ? 183.85575 195.24835 247.28843 1.000 99.79860  ? 337 TYR A CA     1 
ATOM   5251  C C      . TYR A 1 337 ? 183.03227 195.36909 248.56318 1.000 101.96736 ? 337 TYR A C      1 
ATOM   5252  O O      . TYR A 1 337 ? 183.54905 195.17362 249.67014 1.000 102.30566 ? 337 TYR A O      1 
ATOM   5253  C CB     . TYR A 1 337 ? 184.25810 196.63228 246.78621 1.000 98.62497  ? 337 TYR A CB     1 
ATOM   5254  C CG     . TYR A 1 337 ? 185.65394 196.69150 246.22209 1.000 96.29407  ? 337 TYR A CG     1 
ATOM   5255  C CD1    . TYR A 1 337 ? 186.75020 196.84914 247.05302 1.000 97.69061  ? 337 TYR A CD1    1 
ATOM   5256  C CD2    . TYR A 1 337 ? 185.87553 196.59341 244.85865 1.000 99.35399  ? 337 TYR A CD2    1 
ATOM   5257  C CE1    . TYR A 1 337 ? 188.02675 196.90144 246.54343 1.000 100.04650 ? 337 TYR A CE1    1 
ATOM   5258  C CE2    . TYR A 1 337 ? 187.14864 196.64796 244.33967 1.000 102.64880 ? 337 TYR A CE2    1 
ATOM   5259  C CZ     . TYR A 1 337 ? 188.22040 196.80312 245.18626 1.000 103.51143 ? 337 TYR A CZ     1 
ATOM   5260  O OH     . TYR A 1 337 ? 189.49388 196.85874 244.67345 1.000 104.62372 ? 337 TYR A OH     1 
ATOM   5261  H H      . TYR A 1 337 ? 182.96167 194.98544 245.53908 1.000 103.16920 ? 337 TYR A H      1 
ATOM   5262  H HA     . TYR A 1 337 ? 184.66515 194.75657 247.49812 1.000 100.23700 ? 337 TYR A HA     1 
ATOM   5263  H HB2    . TYR A 1 337 ? 183.64336 196.90420 246.08718 1.000 101.84840 ? 337 TYR A HB2    1 
ATOM   5264  H HB3    . TYR A 1 337 ? 184.21111 197.25795 247.52606 1.000 99.40355  ? 337 TYR A HB3    1 
ATOM   5265  H HD1    . TYR A 1 337 ? 186.62177 196.91672 247.97156 1.000 99.00206  ? 337 TYR A HD1    1 
ATOM   5266  H HD2    . TYR A 1 337 ? 185.15166 196.48802 244.28443 1.000 101.84580 ? 337 TYR A HD2    1 
ATOM   5267  H HE1    . TYR A 1 337 ? 188.75380 197.00942 247.11315 1.000 100.52822 ? 337 TYR A HE1    1 
ATOM   5268  H HE2    . TYR A 1 337 ? 187.28308 196.58002 243.42212 1.000 103.31052 ? 337 TYR A HE2    1 
ATOM   5269  H HH     . TYR A 1 337 ? 190.05071 196.94679 245.29622 1.000 103.43280 ? 337 TYR A HH     1 
ATOM   5270  N N      . GLN A 1 338 ? 181.74726 195.69606 248.42603 1.000 104.77967 ? 338 GLN A N      1 
ATOM   5271  C CA     . GLN A 1 338 ? 180.87827 195.79952 249.59046 1.000 104.96014 ? 338 GLN A CA     1 
ATOM   5272  C C      . GLN A 1 338 ? 180.76730 194.46387 250.30847 1.000 107.21181 ? 338 GLN A C      1 
ATOM   5273  O O      . GLN A 1 338 ? 180.81501 194.40861 251.54100 1.000 110.12744 ? 338 GLN A O      1 
ATOM   5274  C CB     . GLN A 1 338 ? 179.49818 196.29324 249.16209 1.000 104.54444 ? 338 GLN A CB     1 
ATOM   5275  C CG     . GLN A 1 338 ? 178.52089 196.48421 250.30147 1.000 107.10101 ? 338 GLN A CG     1 
ATOM   5276  C CD     . GLN A 1 338 ? 177.15132 196.90001 249.81566 1.000 111.31247 ? 338 GLN A CD     1 
ATOM   5277  O OE1    . GLN A 1 338 ? 177.02051 197.56352 248.78797 1.000 111.26209 ? 338 GLN A OE1    1 
ATOM   5278  N NE2    . GLN A 1 338 ? 176.11929 196.51021 250.55217 1.000 113.54375 ? 338 GLN A NE2    1 
ATOM   5279  H H      . GLN A 1 338 ? 181.35995 195.86106 247.67607 1.000 104.98953 ? 338 GLN A H      1 
ATOM   5280  H HA     . GLN A 1 338 ? 181.25187 196.44551 250.21015 1.000 105.36992 ? 338 GLN A HA     1 
ATOM   5281  H HB2    . GLN A 1 338 ? 179.59937 197.14763 248.71434 1.000 105.80529 ? 338 GLN A HB2    1 
ATOM   5282  H HB3    . GLN A 1 338 ? 179.11371 195.64675 248.54961 1.000 105.97210 ? 338 GLN A HB3    1 
ATOM   5283  H HG2    . GLN A 1 338 ? 178.42395 195.65003 250.78637 1.000 107.53470 ? 338 GLN A HG2    1 
ATOM   5284  H HG3    . GLN A 1 338 ? 178.85410 197.17701 250.89288 1.000 108.24537 ? 338 GLN A HG3    1 
ATOM   5285  H HE21   . GLN A 1 338 ? 176.25022 196.04658 251.26457 1.000 111.70890 ? 338 GLN A HE21   1 
ATOM   5286  H HE22   . GLN A 1 338 ? 175.31932 196.72157 250.31747 1.000 113.43509 ? 338 GLN A HE22   1 
ATOM   5287  N N      . GLN A 1 339 ? 180.61231 193.37508 249.55469 1.000 105.65999 ? 339 GLN A N      1 
ATOM   5288  C CA     . GLN A 1 339 ? 180.50674 192.06096 250.17683 1.000 103.90517 ? 339 GLN A CA     1 
ATOM   5289  C C      . GLN A 1 339 ? 181.78575 191.70678 250.92418 1.000 104.62168 ? 339 GLN A C      1 
ATOM   5290  O O      . GLN A 1 339 ? 181.73791 191.18578 252.04597 1.000 109.68920 ? 339 GLN A O      1 
ATOM   5291  C CB     . GLN A 1 339 ? 180.19265 191.01054 249.11343 1.000 105.76947 ? 339 GLN A CB     1 
ATOM   5292  C CG     . GLN A 1 339 ? 180.26980 189.58007 249.60729 1.000 113.38796 ? 339 GLN A CG     1 
ATOM   5293  C CD     . GLN A 1 339 ? 179.45204 189.35559 250.86008 1.000 119.22996 ? 339 GLN A CD     1 
ATOM   5294  O OE1    . GLN A 1 339 ? 178.41056 189.98118 251.05434 1.000 116.60470 ? 339 GLN A OE1    1 
ATOM   5295  N NE2    . GLN A 1 339 ? 179.91997 188.45896 251.71992 1.000 119.27311 ? 339 GLN A NE2    1 
ATOM   5296  H H      . GLN A 1 339 ? 180.56621 193.37149 248.69598 1.000 106.05318 ? 339 GLN A H      1 
ATOM   5297  H HA     . GLN A 1 339 ? 179.77759 192.07273 250.81625 1.000 106.93162 ? 339 GLN A HA     1 
ATOM   5298  H HB2    . GLN A 1 339 ? 179.29264 191.16070 248.78459 1.000 106.90142 ? 339 GLN A HB2    1 
ATOM   5299  H HB3    . GLN A 1 339 ? 180.82691 191.10575 248.38581 1.000 106.71540 ? 339 GLN A HB3    1 
ATOM   5300  H HG2    . GLN A 1 339 ? 179.92665 188.99071 248.91746 1.000 112.85074 ? 339 GLN A HG2    1 
ATOM   5301  H HG3    . GLN A 1 339 ? 181.19249 189.35616 249.80384 1.000 113.22451 ? 339 GLN A HG3    1 
ATOM   5302  H HE21   . GLN A 1 339 ? 180.65213 188.04117 251.54959 1.000 116.42602 ? 339 GLN A HE21   1 
ATOM   5303  H HE22   . GLN A 1 339 ? 179.49102 188.29566 252.44719 1.000 118.08056 ? 339 GLN A HE22   1 
ATOM   5304  N N      . ALA A 1 340 ? 182.94168 191.98499 250.31895 1.000 102.74251 ? 340 ALA A N      1 
ATOM   5305  C CA     . ALA A 1 340 ? 184.20776 191.69438 250.98145 1.000 103.05843 ? 340 ALA A CA     1 
ATOM   5306  C C      . ALA A 1 340 ? 184.35754 192.50516 252.26054 1.000 104.60340 ? 340 ALA A C      1 
ATOM   5307  O O      . ALA A 1 340 ? 184.77939 191.97564 253.29590 1.000 106.73020 ? 340 ALA A O      1 
ATOM   5308  C CB     . ALA A 1 340 ? 185.37027 191.97634 250.03280 1.000 103.48350 ? 340 ALA A CB     1 
ATOM   5309  H H      . ALA A 1 340 ? 183.01732 192.33633 249.53764 1.000 104.59861 ? 340 ALA A H      1 
ATOM   5310  H HA     . ALA A 1 340 ? 184.23335 190.75373 251.21713 1.000 104.39814 ? 340 ALA A HA     1 
ATOM   5311  H HB1    . ALA A 1 340 ? 186.20372 191.77827 250.48775 1.000 104.12153 ? 340 ALA A HB1    1 
ATOM   5312  H HB2    . ALA A 1 340 ? 185.27989 191.41450 249.24731 1.000 103.14157 ? 340 ALA A HB2    1 
ATOM   5313  H HB3    . ALA A 1 340 ? 185.34757 192.91142 249.77580 1.000 104.14678 ? 340 ALA A HB3    1 
ATOM   5314  N N      . ILE A 1 341 ? 184.01980 193.79462 252.20940 1.000 103.33682 ? 341 ILE A N      1 
ATOM   5315  C CA     . ILE A 1 341 ? 184.12210 194.63172 253.40086 1.000 101.03202 ? 341 ILE A CA     1 
ATOM   5316  C C      . ILE A 1 341 ? 183.18262 194.12385 254.48309 1.000 105.08146 ? 341 ILE A C      1 
ATOM   5317  O O      . ILE A 1 341 ? 183.53672 194.08073 255.66627 1.000 109.14940 ? 341 ILE A O      1 
ATOM   5318  C CB     . ILE A 1 341 ? 183.83085 196.10026 253.04790 1.000 101.03929 ? 341 ILE A CB     1 
ATOM   5319  C CG1    . ILE A 1 341 ? 184.90713 196.64105 252.10919 1.000 101.41548 ? 341 ILE A CG1    1 
ATOM   5320  C CG2    . ILE A 1 341 ? 183.75878 196.93940 254.31055 1.000 102.82751 ? 341 ILE A CG2    1 
ATOM   5321  C CD1    . ILE A 1 341 ? 184.54539 197.95398 251.46437 1.000 104.54930 ? 341 ILE A CD1    1 
ATOM   5322  H H      . ILE A 1 341 ? 183.73309 194.20181 251.50822 1.000 104.07084 ? 341 ILE A H      1 
ATOM   5323  H HA     . ILE A 1 341 ? 185.02786 194.58087 253.74422 1.000 101.80123 ? 341 ILE A HA     1 
ATOM   5324  H HB     . ILE A 1 341 ? 182.97365 196.14629 252.59617 1.000 103.06146 ? 341 ILE A HB     1 
ATOM   5325  H HG12   . ILE A 1 341 ? 185.72325 196.77548 252.61593 1.000 101.89101 ? 341 ILE A HG12   1 
ATOM   5326  H HG13   . ILE A 1 341 ? 185.06303 195.99653 251.40192 1.000 102.79932 ? 341 ILE A HG13   1 
ATOM   5327  H HG21   . ILE A 1 341 ? 183.81965 197.87746 254.07348 1.000 103.46319 ? 341 ILE A HG21   1 
ATOM   5328  H HG22   . ILE A 1 341 ? 182.91522 196.76978 254.75838 1.000 102.83479 ? 341 ILE A HG22   1 
ATOM   5329  H HG23   . ILE A 1 341 ? 184.49755 196.69863 254.89114 1.000 101.96229 ? 341 ILE A HG23   1 
ATOM   5330  H HD11   . ILE A 1 341 ? 185.14667 198.11618 250.72097 1.000 104.72043 ? 341 ILE A HD11   1 
ATOM   5331  H HD12   . ILE A 1 341 ? 183.63054 197.90638 251.14558 1.000 104.55548 ? 341 ILE A HD12   1 
ATOM   5332  H HD13   . ILE A 1 341 ? 184.62997 198.66349 252.12016 1.000 104.67141 ? 341 ILE A HD13   1 
ATOM   5333  N N      . TYR A 1 342 ? 181.96357 193.75151 254.09715 1.000 107.71507 ? 342 TYR A N      1 
ATOM   5334  C CA     . TYR A 1 342 ? 180.99603 193.23531 255.05611 1.000 109.56006 ? 342 TYR A CA     1 
ATOM   5335  C C      . TYR A 1 342 ? 181.52732 191.98422 255.74104 1.000 111.44665 ? 342 TYR A C      1 
ATOM   5336  O O      . TYR A 1 342 ? 181.46291 191.85492 256.97044 1.000 114.86446 ? 342 TYR A O      1 
ATOM   5337  C CB     . TYR A 1 342 ? 179.68105 192.95631 254.32702 1.000 110.19886 ? 342 TYR A CB     1 
ATOM   5338  C CG     . TYR A 1 342 ? 178.70061 192.08456 255.06660 1.000 112.39412 ? 342 TYR A CG     1 
ATOM   5339  C CD1    . TYR A 1 342 ? 177.91470 192.60100 256.08236 1.000 117.55922 ? 342 TYR A CD1    1 
ATOM   5340  C CD2    . TYR A 1 342 ? 178.53892 190.75132 254.72733 1.000 112.48505 ? 342 TYR A CD2    1 
ATOM   5341  C CE1    . TYR A 1 342 ? 177.00874 191.81101 256.75395 1.000 120.47127 ? 342 TYR A CE1    1 
ATOM   5342  C CE2    . TYR A 1 342 ? 177.63544 189.95272 255.39128 1.000 117.64181 ? 342 TYR A CE2    1 
ATOM   5343  C CZ     . TYR A 1 342 ? 176.87056 190.48785 256.40248 1.000 122.98597 ? 342 TYR A CZ     1 
ATOM   5344  O OH     . TYR A 1 342 ? 175.96744 189.69462 257.07073 1.000 123.03970 ? 342 TYR A OH     1 
ATOM   5345  H H      . TYR A 1 342 ? 181.67503 193.78830 253.28782 1.000 107.25826 ? 342 TYR A H      1 
ATOM   5346  H HA     . TYR A 1 342 ? 180.83010 193.90653 255.73626 1.000 109.31994 ? 342 TYR A HA     1 
ATOM   5347  H HB2    . TYR A 1 342 ? 179.24203 193.80330 254.15165 1.000 111.14052 ? 342 TYR A HB2    1 
ATOM   5348  H HB3    . TYR A 1 342 ? 179.88370 192.51681 253.48638 1.000 110.28340 ? 342 TYR A HB3    1 
ATOM   5349  H HD1    . TYR A 1 342 ? 178.00608 193.49490 256.31914 1.000 116.59425 ? 342 TYR A HD1    1 
ATOM   5350  H HD2    . TYR A 1 342 ? 179.05439 190.38783 254.04390 1.000 113.45581 ? 342 TYR A HD2    1 
ATOM   5351  H HE1    . TYR A 1 342 ? 176.49091 192.17048 257.43765 1.000 119.08931 ? 342 TYR A HE1    1 
ATOM   5352  H HE2    . TYR A 1 342 ? 177.54135 189.05774 255.15686 1.000 117.50482 ? 342 TYR A HE2    1 
ATOM   5353  H HH     . TYR A 1 342 ? 175.97807 188.91705 256.75327 1.000 121.95419 ? 342 TYR A HH     1 
ATOM   5354  N N      . LYS A 1 343 ? 182.07826 191.05742 254.95764 1.000 111.25980 ? 343 LYS A N      1 
ATOM   5355  C CA     . LYS A 1 343 ? 182.61987 189.83228 255.53345 1.000 110.85160 ? 343 LYS A CA     1 
ATOM   5356  C C      . LYS A 1 343 ? 183.77772 190.13790 256.47582 1.000 113.51487 ? 343 LYS A C      1 
ATOM   5357  O O      . LYS A 1 343 ? 183.84938 189.60241 257.58987 1.000 120.15398 ? 343 LYS A O      1 
ATOM   5358  C CB     . LYS A 1 343 ? 183.06482 188.89226 254.41524 1.000 110.28064 ? 343 LYS A CB     1 
ATOM   5359  C CG     . LYS A 1 343 ? 182.98156 187.42413 254.77105 1.000 116.43846 ? 343 LYS A CG     1 
ATOM   5360  C CD     . LYS A 1 343 ? 183.12216 186.55426 253.53468 1.000 122.68315 ? 343 LYS A CD     1 
ATOM   5361  C CE     . LYS A 1 343 ? 183.37686 185.10112 253.89895 1.000 127.50798 ? 343 LYS A CE     1 
ATOM   5362  N NZ     . LYS A 1 343 ? 184.68463 184.91518 254.58806 1.000 127.05295 ? 343 LYS A NZ     1 
ATOM   5363  H H      . LYS A 1 343 ? 182.14937 191.11424 254.10262 1.000 110.70492 ? 343 LYS A H      1 
ATOM   5364  H HA     . LYS A 1 343 ? 181.92528 189.38754 256.04390 1.000 112.17822 ? 343 LYS A HA     1 
ATOM   5365  H HB2    . LYS A 1 343 ? 182.50087 189.04039 253.64011 1.000 111.61443 ? 343 LYS A HB2    1 
ATOM   5366  H HB3    . LYS A 1 343 ? 183.98787 189.08978 254.19150 1.000 111.10604 ? 343 LYS A HB3    1 
ATOM   5367  H HG2    . LYS A 1 343 ? 183.69853 187.20299 255.38547 1.000 117.58908 ? 343 LYS A HG2    1 
ATOM   5368  H HG3    . LYS A 1 343 ? 182.12040 187.23973 255.17757 1.000 115.49957 ? 343 LYS A HG3    1 
ATOM   5369  H HD2    . LYS A 1 343 ? 182.30319 186.59877 253.01687 1.000 118.99985 ? 343 LYS A HD2    1 
ATOM   5370  H HD3    . LYS A 1 343 ? 183.87116 186.87001 253.00541 1.000 122.69256 ? 343 LYS A HD3    1 
ATOM   5371  H HE2    . LYS A 1 343 ? 182.67538 184.79483 254.49467 1.000 125.35238 ? 343 LYS A HE2    1 
ATOM   5372  H HE3    . LYS A 1 343 ? 183.38413 184.56695 253.08932 1.000 126.48657 ? 343 LYS A HE3    1 
ATOM   5373  H HZ1    . LYS A 1 343 ? 184.84475 184.04800 254.70841 1.000 126.86257 ? 343 LYS A HZ1    1 
ATOM   5374  H HZ2    . LYS A 1 343 ? 185.33902 185.26461 254.09636 1.000 126.31673 ? 343 LYS A HZ2    1 
ATOM   5375  H HZ3    . LYS A 1 343 ? 184.67157 185.31979 255.38054 1.000 125.64476 ? 343 LYS A HZ3    1 
ATOM   5376  N N      . CYS A 1 344 ? 184.69055 191.01405 256.05136 1.000 112.82668 ? 344 CYS A N      1 
ATOM   5377  C CA     . CYS A 1 344 ? 185.84301 191.33168 256.88739 1.000 114.72558 ? 344 CYS A CA     1 
ATOM   5378  C C      . CYS A 1 344 ? 185.40951 191.97549 258.19665 1.000 116.07061 ? 344 CYS A C      1 
ATOM   5379  O O      . CYS A 1 344 ? 185.94141 191.64941 259.26379 1.000 117.26133 ? 344 CYS A O      1 
ATOM   5380  C CB     . CYS A 1 344 ? 186.80300 192.24881 256.13319 1.000 110.92777 ? 344 CYS A CB     1 
ATOM   5381  S SG     . CYS A 1 344 ? 188.21565 192.79077 257.11412 1.000 112.12409 ? 344 CYS A SG     1 
ATOM   5382  H H      . CYS A 1 344 ? 184.66507 191.42963 255.29887 1.000 111.14601 ? 344 CYS A H      1 
ATOM   5383  H HA     . CYS A 1 344 ? 186.31515 190.51171 257.09957 1.000 114.12593 ? 344 CYS A HA     1 
ATOM   5384  H HB2    . CYS A 1 344 ? 187.14425 191.77483 255.35876 1.000 110.62832 ? 344 CYS A HB2    1 
ATOM   5385  H HB3    . CYS A 1 344 ? 186.31983 193.03997 255.84778 1.000 110.53727 ? 344 CYS A HB3    1 
ATOM   5386  H HG     . CYS A 1 344 ? 188.91304 193.49696 256.43950 1.000 113.89499 ? 344 CYS A HG     1 
ATOM   5387  N N      . LEU A 1 345 ? 184.44473 192.89485 258.13707 1.000 115.96887 ? 345 LEU A N      1 
ATOM   5388  C CA     . LEU A 1 345 ? 183.94701 193.51591 259.35821 1.000 114.82177 ? 345 LEU A CA     1 
ATOM   5389  C C      . LEU A 1 345 ? 183.30684 192.48271 260.27184 1.000 119.52099 ? 345 LEU A C      1 
ATOM   5390  O O      . LEU A 1 345 ? 183.53521 192.49145 261.48664 1.000 122.02757 ? 345 LEU A O      1 
ATOM   5391  C CB     . LEU A 1 345 ? 182.94585 194.61789 259.01699 1.000 114.50153 ? 345 LEU A CB     1 
ATOM   5392  C CG     . LEU A 1 345 ? 183.53893 195.93550 258.52002 1.000 115.94899 ? 345 LEU A CG     1 
ATOM   5393  C CD1    . LEU A 1 345 ? 182.43630 196.85932 258.03697 1.000 113.95870 ? 345 LEU A CD1    1 
ATOM   5394  C CD2    . LEU A 1 345 ? 184.35877 196.60519 259.60936 1.000 115.85942 ? 345 LEU A CD2    1 
ATOM   5395  H H      . LEU A 1 345 ? 184.06938 193.17076 257.41413 1.000 114.14385 ? 345 LEU A H      1 
ATOM   5396  H HA     . LEU A 1 345 ? 184.69066 193.91518 259.83527 1.000 114.57230 ? 345 LEU A HA     1 
ATOM   5397  H HB2    . LEU A 1 345 ? 182.35408 194.28765 258.32291 1.000 113.56029 ? 345 LEU A HB2    1 
ATOM   5398  H HB3    . LEU A 1 345 ? 182.42872 194.81648 259.81311 1.000 114.92540 ? 345 LEU A HB3    1 
ATOM   5399  H HG     . LEU A 1 345 ? 184.12784 195.75396 257.77101 1.000 114.53840 ? 345 LEU A HG     1 
ATOM   5400  H HD11   . LEU A 1 345 ? 182.83448 197.68085 257.70902 1.000 113.99147 ? 345 LEU A HD11   1 
ATOM   5401  H HD12   . LEU A 1 345 ? 181.94758 196.42031 257.32331 1.000 111.19107 ? 345 LEU A HD12   1 
ATOM   5402  H HD13   . LEU A 1 345 ? 181.83975 197.05251 258.77693 1.000 113.43556 ? 345 LEU A HD13   1 
ATOM   5403  H HD21   . LEU A 1 345 ? 184.57783 197.50758 259.32885 1.000 115.46859 ? 345 LEU A HD21   1 
ATOM   5404  H HD22   . LEU A 1 345 ? 183.83655 196.63033 260.42636 1.000 116.14407 ? 345 LEU A HD22   1 
ATOM   5405  H HD23   . LEU A 1 345 ? 185.17223 196.09691 259.75226 1.000 114.93802 ? 345 LEU A HD23   1 
ATOM   5406  N N      . LEU A 1 346 ? 182.50459 191.57738 259.70723 1.000 121.08630 ? 346 LEU A N      1 
ATOM   5407  C CA     . LEU A 1 346 ? 181.90816 190.53043 260.52756 1.000 120.11203 ? 346 LEU A CA     1 
ATOM   5408  C C      . LEU A 1 346 ? 182.97149 189.66097 261.17901 1.000 122.32874 ? 346 LEU A C      1 
ATOM   5409  O O      . LEU A 1 346 ? 182.76014 189.14536 262.28197 1.000 124.35902 ? 346 LEU A O      1 
ATOM   5410  C CB     . LEU A 1 346 ? 180.97442 189.66200 259.68696 1.000 116.62776 ? 346 LEU A CB     1 
ATOM   5411  C CG     . LEU A 1 346 ? 179.61513 190.24359 259.30149 1.000 116.46213 ? 346 LEU A CG     1 
ATOM   5412  C CD1    . LEU A 1 346 ? 178.78897 189.17330 258.61445 1.000 115.30023 ? 346 LEU A CD1    1 
ATOM   5413  C CD2    . LEU A 1 346 ? 178.87798 190.79536 260.51135 1.000 120.20744 ? 346 LEU A CD2    1 
ATOM   5414  H H      . LEU A 1 346 ? 182.29564 191.54943 258.87344 1.000 118.26711 ? 346 LEU A H      1 
ATOM   5415  H HA     . LEU A 1 346 ? 181.39374 190.94247 261.23786 1.000 119.18100 ? 346 LEU A HA     1 
ATOM   5416  H HB2    . LEU A 1 346 ? 181.43309 189.44304 258.86076 1.000 117.09368 ? 346 LEU A HB2    1 
ATOM   5417  H HB3    . LEU A 1 346 ? 180.80467 188.84516 260.18150 1.000 117.29305 ? 346 LEU A HB3    1 
ATOM   5418  H HG     . LEU A 1 346 ? 179.74818 190.97045 258.67313 1.000 116.84829 ? 346 LEU A HG     1 
ATOM   5419  H HD11   . LEU A 1 346 ? 177.85041 189.40381 258.68745 1.000 117.32760 ? 346 LEU A HD11   1 
ATOM   5420  H HD12   . LEU A 1 346 ? 179.04884 189.12403 257.68142 1.000 115.98131 ? 346 LEU A HD12   1 
ATOM   5421  H HD13   . LEU A 1 346 ? 178.94981 188.32131 259.04880 1.000 116.13438 ? 346 LEU A HD13   1 
ATOM   5422  H HD21   . LEU A 1 346 ? 177.96310 190.99716 260.26026 1.000 118.87448 ? 346 LEU A HD21   1 
ATOM   5423  H HD22   . LEU A 1 346 ? 178.88849 190.13011 261.21724 1.000 118.97431 ? 346 LEU A HD22   1 
ATOM   5424  H HD23   . LEU A 1 346 ? 179.32207 191.60349 260.81160 1.000 119.21394 ? 346 LEU A HD23   1 
ATOM   5425  N N      . ASP A 1 347 ? 184.11474 189.48824 260.52315 1.000 123.48877 ? 347 ASP A N      1 
ATOM   5426  C CA     . ASP A 1 347 ? 185.16379 188.61319 261.02519 1.000 123.51032 ? 347 ASP A CA     1 
ATOM   5427  C C      . ASP A 1 347 ? 186.14667 189.32238 261.94980 1.000 125.23003 ? 347 ASP A C      1 
ATOM   5428  O O      . ASP A 1 347 ? 187.13149 188.70651 262.36836 1.000 127.37086 ? 347 ASP A O      1 
ATOM   5429  C CB     . ASP A 1 347 ? 185.91974 187.98376 259.85529 1.000 125.75706 ? 347 ASP A CB     1 
ATOM   5430  C CG     . ASP A 1 347 ? 185.01219 187.19065 258.93987 1.000 130.30241 ? 347 ASP A CG     1 
ATOM   5431  O OD1    . ASP A 1 347 ? 183.78107 187.23426 259.14263 1.000 132.48902 ? 347 ASP A OD1    1 
ATOM   5432  O OD2    . ASP A 1 347 ? 185.52823 186.52373 258.01886 1.000 132.11521 ? 347 ASP A OD2    1 
ATOM   5433  H H      . ASP A 1 347 ? 184.30761 189.87129 259.77771 1.000 121.93744 ? 347 ASP A H      1 
ATOM   5434  H HA     . ASP A 1 347 ? 184.75278 187.89430 261.53005 1.000 124.17379 ? 347 ASP A HA     1 
ATOM   5435  H HB2    . ASP A 1 347 ? 186.33494 188.68710 259.33212 1.000 124.50471 ? 347 ASP A HB2    1 
ATOM   5436  H HB3    . ASP A 1 347 ? 186.59730 187.38276 260.20250 1.000 126.13603 ? 347 ASP A HB3    1 
ATOM   5437  N N      . ARG A 1 348 ? 185.90860 190.59367 262.27968 1.000 125.01737 ? 348 ARG A N      1 
ATOM   5438  C CA     . ARG A 1 348 ? 186.80397 191.34438 263.14847 1.000 126.31877 ? 348 ARG A CA     1 
ATOM   5439  C C      . ARG A 1 348 ? 186.13324 191.93896 264.37604 1.000 128.51441 ? 348 ARG A C      1 
ATOM   5440  O O      . ARG A 1 348 ? 186.82869 192.20416 265.36182 1.000 129.38985 ? 348 ARG A O      1 
ATOM   5441  C CB     . ARG A 1 348 ? 187.47568 192.48648 262.37083 1.000 124.56176 ? 348 ARG A CB     1 
ATOM   5442  C CG     . ARG A 1 348 ? 188.55857 192.03091 261.41322 1.000 122.54734 ? 348 ARG A CG     1 
ATOM   5443  C CD     . ARG A 1 348 ? 189.22056 193.21359 260.73197 1.000 120.64461 ? 348 ARG A CD     1 
ATOM   5444  N NE     . ARG A 1 348 ? 189.86728 194.10188 261.69032 1.000 123.52160 ? 348 ARG A NE     1 
ATOM   5445  C CZ     . ARG A 1 348 ? 191.11472 193.96867 262.11972 1.000 124.17878 ? 348 ARG A CZ     1 
ATOM   5446  N NH1    . ARG A 1 348 ? 191.89094 192.98314 261.70020 1.000 120.75131 ? 348 ARG A NH1    1 
ATOM   5447  N NH2    . ARG A 1 348 ? 191.59571 194.84632 262.99480 1.000 124.35455 ? 348 ARG A NH2    1 
ATOM   5448  H H      . ARG A 1 348 ? 185.22820 191.04498 262.00939 1.000 123.46753 ? 348 ARG A H      1 
ATOM   5449  H HA     . ARG A 1 348 ? 187.50601 190.75330 263.46132 1.000 125.29347 ? 348 ARG A HA     1 
ATOM   5450  H HB2    . ARG A 1 348 ? 186.79934 192.95073 261.85301 1.000 123.42135 ? 348 ARG A HB2    1 
ATOM   5451  H HB3    . ARG A 1 348 ? 187.87909 193.09836 263.00617 1.000 124.12299 ? 348 ARG A HB3    1 
ATOM   5452  H HG2    . ARG A 1 348 ? 189.23742 191.54303 261.90510 1.000 122.89305 ? 348 ARG A HG2    1 
ATOM   5453  H HG3    . ARG A 1 348 ? 188.16593 191.46556 260.72985 1.000 122.46157 ? 348 ARG A HG3    1 
ATOM   5454  H HD2    . ARG A 1 348 ? 189.88878 192.89214 260.10724 1.000 121.14945 ? 348 ARG A HD2    1 
ATOM   5455  H HD3    . ARG A 1 348 ? 188.54428 193.72436 260.26010 1.000 121.06099 ? 348 ARG A HD3    1 
ATOM   5456  H HE     . ARG A 1 348 ? 189.40111 194.74870 262.01264 1.000 124.02256 ? 348 ARG A HE     1 
ATOM   5457  H HH11   . ARG A 1 348 ? 191.59424 192.40746 261.13524 1.000 120.85632 ? 348 ARG A HH11   1 
ATOM   5458  H HH12   . ARG A 1 348 ? 192.69647 192.91812 261.99428 1.000 121.13235 ? 348 ARG A HH12   1 
ATOM   5459  H HH21   . ARG A 1 348 ? 191.09953 195.49082 263.27416 1.000 124.31892 ? 348 ARG A HH21   1 
ATOM   5460  H HH22   . ARG A 1 348 ? 192.40320 194.77015 263.28090 1.000 123.65652 ? 348 ARG A HH22   1 
ATOM   5461  N N      . VAL A 1 349 ? 184.82637 192.15854 264.35098 1.000 128.08531 ? 349 VAL A N      1 
ATOM   5462  C CA     . VAL A 1 349 ? 184.10268 192.78030 265.45002 1.000 133.12211 ? 349 VAL A CA     1 
ATOM   5463  C C      . VAL A 1 349 ? 183.09954 191.77077 265.99521 1.000 139.89678 ? 349 VAL A C      1 
ATOM   5464  O O      . VAL A 1 349 ? 182.03581 191.56016 265.41191 1.000 139.93390 ? 349 VAL A O      1 
ATOM   5465  C CB     . VAL A 1 349 ? 183.39847 194.07236 264.99944 1.000 133.31000 ? 349 VAL A CB     1 
ATOM   5466  C CG1    . VAL A 1 349 ? 182.58336 194.66134 266.13958 1.000 139.21508 ? 349 VAL A CG1    1 
ATOM   5467  C CG2    . VAL A 1 349 ? 184.41810 195.07927 264.49592 1.000 131.64412 ? 349 VAL A CG2    1 
ATOM   5468  H H      . VAL A 1 349 ? 184.32145 191.94957 263.68694 1.000 127.12597 ? 349 VAL A H      1 
ATOM   5469  H HA     . VAL A 1 349 ? 184.72798 193.02470 266.14661 1.000 131.53631 ? 349 VAL A HA     1 
ATOM   5470  H HB     . VAL A 1 349 ? 182.79484 193.86530 264.27015 1.000 132.49351 ? 349 VAL A HB     1 
ATOM   5471  H HG11   . VAL A 1 349 ? 182.31352 195.56168 265.89974 1.000 138.17258 ? 349 VAL A HG11   1 
ATOM   5472  H HG12   . VAL A 1 349 ? 181.79817 194.11144 266.28781 1.000 138.29607 ? 349 VAL A HG12   1 
ATOM   5473  H HG13   . VAL A 1 349 ? 183.13031 194.68370 266.94015 1.000 137.04857 ? 349 VAL A HG13   1 
ATOM   5474  H HG21   . VAL A 1 349 ? 183.95890 195.89893 264.25464 1.000 132.37251 ? 349 VAL A HG21   1 
ATOM   5475  H HG22   . VAL A 1 349 ? 185.06168 195.25517 265.20004 1.000 130.85040 ? 349 VAL A HG22   1 
ATOM   5476  H HG23   . VAL A 1 349 ? 184.86868 194.71158 263.71957 1.000 130.46640 ? 349 VAL A HG23   1 
ATOM   5477  N N      . PRO A 1 350 ? 183.40346 191.12114 267.11685 1.000 145.41131 ? 350 PRO A N      1 
ATOM   5478  C CA     . PRO A 1 350 ? 182.42971 190.20489 267.71649 1.000 145.65052 ? 350 PRO A CA     1 
ATOM   5479  C C      . PRO A 1 350 ? 181.21731 190.95262 268.24802 1.000 150.53229 ? 350 PRO A C      1 
ATOM   5480  O O      . PRO A 1 350 ? 181.27780 192.13517 268.59173 1.000 153.03193 ? 350 PRO A O      1 
ATOM   5481  C CB     . PRO A 1 350 ? 183.21379 189.53701 268.84980 1.000 144.09106 ? 350 PRO A CB     1 
ATOM   5482  C CG     . PRO A 1 350 ? 184.29139 190.49549 269.18000 1.000 144.51449 ? 350 PRO A CG     1 
ATOM   5483  C CD     . PRO A 1 350 ? 184.65000 191.18372 267.89992 1.000 142.84776 ? 350 PRO A CD     1 
ATOM   5484  H HA     . PRO A 1 350 ? 182.14930 189.53319 267.07555 1.000 143.21057 ? 350 PRO A HA     1 
ATOM   5485  H HB2    . PRO A 1 350 ? 182.63186 189.39748 269.61314 1.000 143.90612 ? 350 PRO A HB2    1 
ATOM   5486  H HB3    . PRO A 1 350 ? 183.58444 188.69579 268.54057 1.000 143.62985 ? 350 PRO A HB3    1 
ATOM   5487  H HG2    . PRO A 1 350 ? 183.96534 191.13718 269.83018 1.000 143.40792 ? 350 PRO A HG2    1 
ATOM   5488  H HG3    . PRO A 1 350 ? 185.05617 190.01371 269.53219 1.000 143.98111 ? 350 PRO A HG3    1 
ATOM   5489  H HD2    . PRO A 1 350 ? 184.89567 192.10390 268.08108 1.000 140.55072 ? 350 PRO A HD2    1 
ATOM   5490  H HD3    . PRO A 1 350 ? 185.36099 190.70464 267.44640 1.000 140.39200 ? 350 PRO A HD3    1 
ATOM   5491  N N      . GLU A 1 351 ? 180.09686 190.23001 268.31458 1.000 150.39888 ? 351 GLU A N      1 
ATOM   5492  C CA     . GLU A 1 351 ? 178.84141 190.84189 268.73893 1.000 151.83100 ? 351 GLU A CA     1 
ATOM   5493  C C      . GLU A 1 351 ? 178.98574 191.54631 270.08131 1.000 156.57379 ? 351 GLU A C      1 
ATOM   5494  O O      . GLU A 1 351 ? 178.41324 192.62152 270.29226 1.000 155.51602 ? 351 GLU A O      1 
ATOM   5495  C CB     . GLU A 1 351 ? 177.74423 189.78074 268.81582 1.000 149.67591 ? 351 GLU A CB     1 
ATOM   5496  C CG     . GLU A 1 351 ? 176.33820 190.34649 268.74923 1.000 152.53575 ? 351 GLU A CG     1 
ATOM   5497  C CD     . GLU A 1 351 ? 176.01711 190.94818 267.39757 1.000 154.18936 ? 351 GLU A CD     1 
ATOM   5498  O OE1    . GLU A 1 351 ? 176.78286 190.70517 266.44171 1.000 155.98464 ? 351 GLU A OE1    1 
ATOM   5499  O OE2    . GLU A 1 351 ? 175.00062 191.66544 267.29065 1.000 153.78128 ? 351 GLU A OE2    1 
ATOM   5500  H H      . GLU A 1 351 ? 180.03910 189.39406 268.12094 1.000 149.42373 ? 351 GLU A H      1 
ATOM   5501  H HA     . GLU A 1 351 ? 178.57670 191.50377 268.08126 1.000 152.10089 ? 351 GLU A HA     1 
ATOM   5502  H HB2    . GLU A 1 351 ? 177.85190 189.16454 268.07446 1.000 150.52844 ? 351 GLU A HB2    1 
ATOM   5503  H HB3    . GLU A 1 351 ? 177.83100 189.30261 269.65521 1.000 150.84210 ? 351 GLU A HB3    1 
ATOM   5504  H HG2    . GLU A 1 351 ? 175.70198 189.63485 268.92120 1.000 153.14914 ? 351 GLU A HG2    1 
ATOM   5505  H HG3    . GLU A 1 351 ? 176.24583 191.04331 269.41782 1.000 153.25782 ? 351 GLU A HG3    1 
ATOM   5506  N N      . GLU A 1 352 ? 179.74991 190.95809 271.00278 1.000 159.23760 ? 352 GLU A N      1 
ATOM   5507  C CA     . GLU A 1 352 ? 179.88639 191.55371 272.32717 1.000 157.11185 ? 352 GLU A CA     1 
ATOM   5508  C C      . GLU A 1 352 ? 180.55278 192.92028 272.25879 1.000 155.84466 ? 352 GLU A C      1 
ATOM   5509  O O      . GLU A 1 352 ? 180.25646 193.79573 273.07946 1.000 155.26520 ? 352 GLU A O      1 
ATOM   5510  C CB     . GLU A 1 352 ? 180.67641 190.62533 273.25324 1.000 157.85718 ? 352 GLU A CB     1 
ATOM   5511  C CG     . GLU A 1 352 ? 179.94752 189.34934 273.69516 1.000 162.60559 ? 352 GLU A CG     1 
ATOM   5512  C CD     . GLU A 1 352 ? 179.25846 188.60619 272.56499 1.000 164.38170 ? 352 GLU A CD     1 
ATOM   5513  O OE1    . GLU A 1 352 ? 179.57927 188.86786 271.38786 1.000 164.85556 ? 352 GLU A OE1    1 
ATOM   5514  O OE2    . GLU A 1 352 ? 178.39096 187.75717 272.85690 1.000 163.24923 ? 352 GLU A OE2    1 
ATOM   5515  H H      . GLU A 1 352 ? 180.20056 190.23700 270.88185 1.000 157.71835 ? 352 GLU A H      1 
ATOM   5516  H HA     . GLU A 1 352 ? 179.00298 191.67295 272.70977 1.000 157.56040 ? 352 GLU A HA     1 
ATOM   5517  H HB2    . GLU A 1 352 ? 181.48650 190.35286 272.79496 1.000 157.61748 ? 352 GLU A HB2    1 
ATOM   5518  H HB3    . GLU A 1 352 ? 180.90930 191.11825 274.05553 1.000 158.48323 ? 352 GLU A HB3    1 
ATOM   5519  H HG2    . GLU A 1 352 ? 180.59199 188.74531 274.09674 1.000 162.70130 ? 352 GLU A HG2    1 
ATOM   5520  H HG3    . GLU A 1 352 ? 179.27079 189.58753 274.34830 1.000 162.03145 ? 352 GLU A HG3    1 
ATOM   5521  N N      . GLU A 1 353 ? 181.44763 193.12434 271.29483 1.000 154.25740 ? 353 GLU A N      1 
ATOM   5522  C CA     . GLU A 1 353 ? 182.12752 194.39835 271.11254 1.000 151.92537 ? 353 GLU A CA     1 
ATOM   5523  C C      . GLU A 1 353 ? 181.48601 195.24802 270.02486 1.000 151.68295 ? 353 GLU A C      1 
ATOM   5524  O O      . GLU A 1 353 ? 182.06546 196.25989 269.61871 1.000 149.45365 ? 353 GLU A O      1 
ATOM   5525  C CB     . GLU A 1 353 ? 183.60289 194.16493 270.78718 1.000 149.94131 ? 353 GLU A CB     1 
ATOM   5526  C CG     . GLU A 1 353 ? 184.37721 193.47901 271.89708 1.000 152.98785 ? 353 GLU A CG     1 
ATOM   5527  C CD     . GLU A 1 353 ? 185.87852 193.59648 271.71974 1.000 154.59648 ? 353 GLU A CD     1 
ATOM   5528  O OE1    . GLU A 1 353 ? 186.31666 194.18672 270.70990 1.000 155.06731 ? 353 GLU A OE1    1 
ATOM   5529  O OE2    . GLU A 1 353 ? 186.62141 193.09961 272.59206 1.000 151.36529 ? 353 GLU A OE2    1 
ATOM   5530  H H      . GLU A 1 353 ? 181.68102 192.52569 270.72339 1.000 153.47034 ? 353 GLU A H      1 
ATOM   5531  H HA     . GLU A 1 353 ? 182.08465 194.89852 271.94242 1.000 152.87750 ? 353 GLU A HA     1 
ATOM   5532  H HB2    . GLU A 1 353 ? 183.66540 193.61056 269.99372 1.000 149.68300 ? 353 GLU A HB2    1 
ATOM   5533  H HB3    . GLU A 1 353 ? 184.02194 195.02303 270.62270 1.000 151.07966 ? 353 GLU A HB3    1 
ATOM   5534  H HG2    . GLU A 1 353 ? 184.14264 193.88754 272.74491 1.000 153.02833 ? 353 GLU A HG2    1 
ATOM   5535  H HG3    . GLU A 1 353 ? 184.14861 192.53649 271.90767 1.000 152.19210 ? 353 GLU A HG3    1 
ATOM   5536  N N      . LYS A 1 354 ? 180.30172 194.86191 269.54819 1.000 150.66804 ? 354 LYS A N      1 
ATOM   5537  C CA     . LYS A 1 354 ? 179.65451 195.60945 268.47645 1.000 148.55356 ? 354 LYS A CA     1 
ATOM   5538  C C      . LYS A 1 354 ? 179.37854 197.04825 268.89125 1.000 149.77520 ? 354 LYS A C      1 
ATOM   5539  O O      . LYS A 1 354 ? 179.61338 197.98257 268.11663 1.000 146.44731 ? 354 LYS A O      1 
ATOM   5540  C CB     . LYS A 1 354 ? 178.35408 194.91348 268.07968 1.000 146.20868 ? 354 LYS A CB     1 
ATOM   5541  C CG     . LYS A 1 354 ? 177.65798 195.52639 266.88153 1.000 145.37117 ? 354 LYS A CG     1 
ATOM   5542  C CD     . LYS A 1 354 ? 176.39887 194.75527 266.52573 1.000 144.12232 ? 354 LYS A CD     1 
ATOM   5543  C CE     . LYS A 1 354 ? 175.27853 195.03382 267.51276 1.000 143.88265 ? 354 LYS A CE     1 
ATOM   5544  N NZ     . LYS A 1 354 ? 173.97726 194.48148 267.04713 1.000 141.83009 ? 354 LYS A NZ     1 
ATOM   5545  H H      . LYS A 1 354 ? 179.85791 194.17943 269.82509 1.000 151.34991 ? 354 LYS A H      1 
ATOM   5546  H HA     . LYS A 1 354 ? 180.23803 195.62498 267.70180 1.000 148.29980 ? 354 LYS A HA     1 
ATOM   5547  H HB2    . LYS A 1 354 ? 178.54989 193.98780 267.86604 1.000 148.85560 ? 354 LYS A HB2    1 
ATOM   5548  H HB3    . LYS A 1 354 ? 177.74107 194.95329 268.83004 1.000 148.20993 ? 354 LYS A HB3    1 
ATOM   5549  H HG2    . LYS A 1 354 ? 177.40682 196.44041 267.08738 1.000 146.43466 ? 354 LYS A HG2    1 
ATOM   5550  H HG3    . LYS A 1 354 ? 178.25526 195.50479 266.11766 1.000 146.38071 ? 354 LYS A HG3    1 
ATOM   5551  H HD2    . LYS A 1 354 ? 176.09795 195.01944 265.64274 1.000 145.54281 ? 354 LYS A HD2    1 
ATOM   5552  H HD3    . LYS A 1 354 ? 176.59013 193.80451 266.54470 1.000 147.55431 ? 354 LYS A HD3    1 
ATOM   5553  H HE2    . LYS A 1 354 ? 175.49371 194.62224 268.36440 1.000 146.45717 ? 354 LYS A HE2    1 
ATOM   5554  H HE3    . LYS A 1 354 ? 175.17899 195.99265 267.62062 1.000 144.30605 ? 354 LYS A HE3    1 
ATOM   5555  H HZ1    . LYS A 1 354 ? 173.33973 194.66389 267.64085 1.000 143.36534 ? 354 LYS A HZ1    1 
ATOM   5556  H HZ2    . LYS A 1 354 ? 173.75613 194.84343 266.26480 1.000 142.03971 ? 354 LYS A HZ2    1 
ATOM   5557  H HZ3    . LYS A 1 354 ? 174.03861 193.59890 266.95064 1.000 145.00043 ? 354 LYS A HZ3    1 
ATOM   5558  N N      . ASP A 1 355 ? 178.87845 197.24604 270.11072 1.000 153.81868 ? 355 ASP A N      1 
ATOM   5559  C CA     . ASP A 1 355 ? 178.47108 198.58202 270.53577 1.000 151.31306 ? 355 ASP A CA     1 
ATOM   5560  C C      . ASP A 1 355 ? 179.65591 199.53854 270.60767 1.000 149.67470 ? 355 ASP A C      1 
ATOM   5561  O O      . ASP A 1 355 ? 179.56452 200.68097 270.14385 1.000 143.43884 ? 355 ASP A O      1 
ATOM   5562  C CB     . ASP A 1 355 ? 177.76925 198.51032 271.89261 1.000 152.28971 ? 355 ASP A CB     1 
ATOM   5563  C CG     . ASP A 1 355 ? 178.44891 197.55304 272.85347 1.000 152.39720 ? 355 ASP A CG     1 
ATOM   5564  O OD1    . ASP A 1 355 ? 179.69668 197.54688 272.90405 1.000 152.36534 ? 355 ASP A OD1    1 
ATOM   5565  O OD2    . ASP A 1 355 ? 177.73575 196.80461 273.55384 1.000 147.48791 ? 355 ASP A OD2    1 
ATOM   5566  H H      . ASP A 1 355 ? 178.76280 196.62538 270.69231 1.000 151.96137 ? 355 ASP A H      1 
ATOM   5567  H HA     . ASP A 1 355 ? 177.83938 198.93805 269.89131 1.000 149.52036 ? 355 ASP A HA     1 
ATOM   5568  H HB2    . ASP A 1 355 ? 177.77141 199.39237 272.29619 1.000 151.44729 ? 355 ASP A HB2    1 
ATOM   5569  H HB3    . ASP A 1 355 ? 176.85713 198.20754 271.76148 1.000 150.85698 ? 355 ASP A HB3    1 
ATOM   5570  N N      . THR A 1 356 ? 180.77411 199.09532 271.18021 1.000 151.15861 ? 356 THR A N      1 
ATOM   5571  C CA     . THR A 1 356 ? 181.88078 199.99051 271.49600 1.000 148.13205 ? 356 THR A CA     1 
ATOM   5572  C C      . THR A 1 356 ? 182.99706 199.97975 270.46318 1.000 146.11732 ? 356 THR A C      1 
ATOM   5573  O O      . THR A 1 356 ? 183.54373 201.04282 270.15360 1.000 141.35737 ? 356 THR A O      1 
ATOM   5574  C CB     . THR A 1 356 ? 182.47693 199.63016 272.86037 1.000 147.91923 ? 356 THR A CB     1 
ATOM   5575  O OG1    . THR A 1 356 ? 182.76193 198.22650 272.90488 1.000 147.52221 ? 356 THR A OG1    1 
ATOM   5576  C CG2    . THR A 1 356 ? 181.51241 199.99104 273.97887 1.000 146.27425 ? 356 THR A CG2    1 
ATOM   5577  H H      . THR A 1 356 ? 180.91526 198.27503 271.39681 1.000 150.47723 ? 356 THR A H      1 
ATOM   5578  H HA     . THR A 1 356 ? 181.54180 200.89745 271.55364 1.000 147.99433 ? 356 THR A HA     1 
ATOM   5579  H HB     . THR A 1 356 ? 183.29837 200.12860 272.99350 1.000 147.38580 ? 356 THR A HB     1 
ATOM   5580  H HG1    . THR A 1 356 ? 183.08767 198.02310 273.65197 1.000 148.15565 ? 356 THR A HG1    1 
ATOM   5581  H HG21   . THR A 1 356 ? 181.88790 199.73402 274.83547 1.000 147.36696 ? 356 THR A HG21   1 
ATOM   5582  H HG22   . THR A 1 356 ? 181.35073 200.94748 273.98026 1.000 146.59523 ? 356 THR A HG22   1 
ATOM   5583  H HG23   . THR A 1 356 ? 180.66909 199.53001 273.85354 1.000 148.03568 ? 356 THR A HG23   1 
ATOM   5584  N N      . ASN A 1 357 ? 183.35490 198.81807 269.92609 1.000 143.38188 ? 357 ASN A N      1 
ATOM   5585  C CA     . ASN A 1 357 ? 184.49045 198.74124 269.01787 1.000 138.26262 ? 357 ASN A CA     1 
ATOM   5586  C C      . ASN A 1 357 ? 184.19752 199.50799 267.73465 1.000 136.08461 ? 357 ASN A C      1 
ATOM   5587  O O      . ASN A 1 357 ? 183.14903 199.32000 267.11061 1.000 133.42921 ? 357 ASN A O      1 
ATOM   5588  C CB     . ASN A 1 357 ? 184.81453 197.28416 268.70058 1.000 136.91747 ? 357 ASN A CB     1 
ATOM   5589  C CG     . ASN A 1 357 ? 186.17591 197.11807 268.06155 1.000 136.36377 ? 357 ASN A CG     1 
ATOM   5590  O OD1    . ASN A 1 357 ? 186.62157 197.96916 267.29319 1.000 134.23497 ? 357 ASN A OD1    1 
ATOM   5591  N ND2    . ASN A 1 357 ? 186.84688 196.01746 268.37743 1.000 139.71347 ? 357 ASN A ND2    1 
ATOM   5592  H H      . ASN A 1 357 ? 182.96101 198.06741 270.07055 1.000 144.48475 ? 357 ASN A H      1 
ATOM   5593  H HA     . ASN A 1 357 ? 185.26671 199.14060 269.44075 1.000 139.71036 ? 357 ASN A HA     1 
ATOM   5594  H HB2    . ASN A 1 357 ? 184.80788 196.77457 269.52505 1.000 141.28531 ? 357 ASN A HB2    1 
ATOM   5595  H HB3    . ASN A 1 357 ? 184.14830 196.93596 268.08755 1.000 138.97466 ? 357 ASN A HB3    1 
ATOM   5596  H HD21   . ASN A 1 357 ? 187.62550 195.87677 268.04050 1.000 138.97323 ? 357 ASN A HD21   1 
ATOM   5597  H HD22   . ASN A 1 357 ? 186.50281 195.44472 268.91896 1.000 141.67570 ? 357 ASN A HD22   1 
ATOM   5598  N N      . VAL A 1 358 ? 185.13085 200.37104 267.34188 1.000 133.46128 ? 358 VAL A N      1 
ATOM   5599  C CA     . VAL A 1 358 ? 185.02714 201.16297 266.12144 1.000 128.39081 ? 358 VAL A CA     1 
ATOM   5600  C C      . VAL A 1 358 ? 186.20668 200.80185 265.23303 1.000 127.43608 ? 358 VAL A C      1 
ATOM   5601  O O      . VAL A 1 358 ? 187.36468 200.92517 265.65054 1.000 128.34996 ? 358 VAL A O      1 
ATOM   5602  C CB     . VAL A 1 358 ? 185.00984 202.67022 266.41597 1.000 123.43723 ? 358 VAL A CB     1 
ATOM   5603  C CG1    . VAL A 1 358 ? 184.85193 203.45760 265.12745 1.000 119.25905 ? 358 VAL A CG1    1 
ATOM   5604  C CG2    . VAL A 1 358 ? 183.89672 203.00671 267.39261 1.000 132.33039 ? 358 VAL A CG2    1 
ATOM   5605  H H      . VAL A 1 358 ? 185.85560 200.51866 267.78074 1.000 133.05267 ? 358 VAL A H      1 
ATOM   5606  H HA     . VAL A 1 358 ? 184.20950 200.93350 265.65312 1.000 129.91221 ? 358 VAL A HA     1 
ATOM   5607  H HB     . VAL A 1 358 ? 185.85356 202.92352 266.82202 1.000 124.45955 ? 358 VAL A HB     1 
ATOM   5608  H HG11   . VAL A 1 358 ? 184.67156 204.38524 265.34604 1.000 121.47206 ? 358 VAL A HG11   1 
ATOM   5609  H HG12   . VAL A 1 358 ? 185.67158 203.39352 264.61280 1.000 120.43564 ? 358 VAL A HG12   1 
ATOM   5610  H HG13   . VAL A 1 358 ? 184.11175 203.08814 264.62097 1.000 123.20478 ? 358 VAL A HG13   1 
ATOM   5611  H HG21   . VAL A 1 358 ? 183.85294 203.96951 267.50175 1.000 131.59154 ? 358 VAL A HG21   1 
ATOM   5612  H HG22   . VAL A 1 358 ? 183.05651 202.67526 267.03862 1.000 131.59184 ? 358 VAL A HG22   1 
ATOM   5613  H HG23   . VAL A 1 358 ? 184.08563 202.58527 268.24545 1.000 132.98510 ? 358 VAL A HG23   1 
ATOM   5614  N N      . GLN A 1 359 ? 185.91639 200.36571 264.01152 1.000 123.55557 ? 359 GLN A N      1 
ATOM   5615  C CA     . GLN A 1 359 ? 186.95037 199.95625 263.07272 1.000 122.81722 ? 359 GLN A CA     1 
ATOM   5616  C C      . GLN A 1 359 ? 187.36818 201.14237 262.21517 1.000 118.42604 ? 359 GLN A C      1 
ATOM   5617  O O      . GLN A 1 359 ? 186.51823 201.87472 261.69949 1.000 115.87502 ? 359 GLN A O      1 
ATOM   5618  C CB     . GLN A 1 359 ? 186.45209 198.81373 262.18812 1.000 121.60352 ? 359 GLN A CB     1 
ATOM   5619  C CG     . GLN A 1 359 ? 186.12495 197.54290 262.94939 1.000 124.18783 ? 359 GLN A CG     1 
ATOM   5620  C CD     . GLN A 1 359 ? 187.34141 196.93796 263.61756 1.000 129.85362 ? 359 GLN A CD     1 
ATOM   5621  O OE1    . GLN A 1 359 ? 188.27898 196.50439 262.94983 1.000 128.13163 ? 359 GLN A OE1    1 
ATOM   5622  N NE2    . GLN A 1 359 ? 187.33339 196.90677 264.94420 1.000 132.26366 ? 359 GLN A NE2    1 
ATOM   5623  H H      . GLN A 1 359 ? 185.11757 200.29730 263.70040 1.000 124.45281 ? 359 GLN A H      1 
ATOM   5624  H HA     . GLN A 1 359 ? 187.72747 199.64718 263.56376 1.000 124.73587 ? 359 GLN A HA     1 
ATOM   5625  H HB2    . GLN A 1 359 ? 185.64605 199.10112 261.73155 1.000 122.14797 ? 359 GLN A HB2    1 
ATOM   5626  H HB3    . GLN A 1 359 ? 187.13947 198.60036 261.53779 1.000 124.00094 ? 359 GLN A HB3    1 
ATOM   5627  H HG2    . GLN A 1 359 ? 185.47229 197.74462 263.63797 1.000 126.26815 ? 359 GLN A HG2    1 
ATOM   5628  H HG3    . GLN A 1 359 ? 185.76495 196.88749 262.33159 1.000 124.25381 ? 359 GLN A HG3    1 
ATOM   5629  H HE21   . GLN A 1 359 ? 186.65992 197.21977 265.37789 1.000 131.85851 ? 359 GLN A HE21   1 
ATOM   5630  H HE22   . GLN A 1 359 ? 188.00162 196.57307 265.37061 1.000 130.79408 ? 359 GLN A HE22   1 
ATOM   5631  N N      . VAL A 1 360 ? 188.67526 201.33072 262.06945 1.000 117.09157 ? 360 VAL A N      1 
ATOM   5632  C CA     . VAL A 1 360 ? 189.21955 202.39982 261.24134 1.000 110.89664 ? 360 VAL A CA     1 
ATOM   5633  C C      . VAL A 1 360 ? 189.42850 201.83750 259.84082 1.000 107.69012 ? 360 VAL A C      1 
ATOM   5634  O O      . VAL A 1 360 ? 190.29645 200.98785 259.62315 1.000 111.67715 ? 360 VAL A O      1 
ATOM   5635  C CB     . VAL A 1 360 ? 190.52569 202.95237 261.82033 1.000 110.54911 ? 360 VAL A CB     1 
ATOM   5636  C CG1    . VAL A 1 360 ? 191.03129 204.10596 260.97390 1.000 107.78672 ? 360 VAL A CG1    1 
ATOM   5637  C CG2    . VAL A 1 360 ? 190.32176 203.39127 263.25797 1.000 116.23406 ? 360 VAL A CG2    1 
ATOM   5638  H H      . VAL A 1 360 ? 189.27648 200.84461 262.44601 1.000 118.23726 ? 360 VAL A H      1 
ATOM   5639  H HA     . VAL A 1 360 ? 188.57824 203.12551 261.18747 1.000 112.59803 ? 360 VAL A HA     1 
ATOM   5640  H HB     . VAL A 1 360 ? 191.19874 202.25428 261.81151 1.000 111.23369 ? 360 VAL A HB     1 
ATOM   5641  H HG11   . VAL A 1 360 ? 191.77071 204.53283 261.43411 1.000 108.53997 ? 360 VAL A HG11   1 
ATOM   5642  H HG12   . VAL A 1 360 ? 191.32950 203.76461 260.11643 1.000 107.29500 ? 360 VAL A HG12   1 
ATOM   5643  H HG13   . VAL A 1 360 ? 190.31060 204.74251 260.84589 1.000 109.26945 ? 360 VAL A HG13   1 
ATOM   5644  H HG21   . VAL A 1 360 ? 191.13481 203.81294 263.57726 1.000 114.55914 ? 360 VAL A HG21   1 
ATOM   5645  H HG22   . VAL A 1 360 ? 189.58581 204.02203 263.29358 1.000 115.42989 ? 360 VAL A HG22   1 
ATOM   5646  H HG23   . VAL A 1 360 ? 190.11766 202.61366 263.80061 1.000 116.03904 ? 360 VAL A HG23   1 
ATOM   5647  N N      . LEU A 1 361 ? 188.62940 202.30987 258.89143 1.000 99.21843  ? 361 LEU A N      1 
ATOM   5648  C CA     . LEU A 1 361 ? 188.69857 201.88786 257.50299 1.000 94.32316  ? 361 LEU A CA     1 
ATOM   5649  C C      . LEU A 1 361 ? 189.21432 203.05297 256.67474 1.000 94.99264  ? 361 LEU A C      1 
ATOM   5650  O O      . LEU A 1 361 ? 188.73975 204.18453 256.82554 1.000 102.06623 ? 361 LEU A O      1 
ATOM   5651  C CB     . LEU A 1 361 ? 187.32202 201.44078 257.00965 1.000 94.08914  ? 361 LEU A CB     1 
ATOM   5652  C CG     . LEU A 1 361 ? 187.27452 200.59663 255.73903 1.000 99.38820  ? 361 LEU A CG     1 
ATOM   5653  C CD1    . LEU A 1 361 ? 185.91297 199.94737 255.59832 1.000 98.83459  ? 361 LEU A CD1    1 
ATOM   5654  C CD2    . LEU A 1 361 ? 187.59089 201.43891 254.51866 1.000 99.42778  ? 361 LEU A CD2    1 
ATOM   5655  H H      . LEU A 1 361 ? 188.01793 202.89699 259.03606 1.000 102.65324 ? 361 LEU A H      1 
ATOM   5656  H HA     . LEU A 1 361 ? 189.31643 201.14551 257.41359 1.000 98.33428  ? 361 LEU A HA     1 
ATOM   5657  H HB2    . LEU A 1 361 ? 186.90744 200.91743 257.71339 1.000 97.64680  ? 361 LEU A HB2    1 
ATOM   5658  H HB3    . LEU A 1 361 ? 186.78768 202.23391 256.84776 1.000 96.62745  ? 361 LEU A HB3    1 
ATOM   5659  H HG     . LEU A 1 361 ? 187.93912 199.89314 255.79963 1.000 100.27171 ? 361 LEU A HG     1 
ATOM   5660  H HD11   . LEU A 1 361 ? 185.90330 199.40473 254.79448 1.000 98.76368  ? 361 LEU A HD11   1 
ATOM   5661  H HD12   . LEU A 1 361 ? 185.74705 199.39103 256.37555 1.000 99.63237  ? 361 LEU A HD12   1 
ATOM   5662  H HD13   . LEU A 1 361 ? 185.23817 200.64147 255.53795 1.000 98.20771  ? 361 LEU A HD13   1 
ATOM   5663  H HD21   . LEU A 1 361 ? 187.16861 201.04016 253.74195 1.000 100.23545 ? 361 LEU A HD21   1 
ATOM   5664  H HD22   . LEU A 1 361 ? 187.24961 202.33643 254.65549 1.000 99.21978  ? 361 LEU A HD22   1 
ATOM   5665  H HD23   . LEU A 1 361 ? 188.55197 201.46635 254.39484 1.000 98.98586  ? 361 LEU A HD23   1 
ATOM   5666  N N      . MET A 1 362 ? 190.19214 202.78759 255.81567 1.000 97.56006  ? 362 MET A N      1 
ATOM   5667  C CA     . MET A 1 362 ? 190.79076 203.83683 255.00508 1.000 96.88765  ? 362 MET A CA     1 
ATOM   5668  C C      . MET A 1 362 ? 190.69258 203.43332 253.54524 1.000 93.37722  ? 362 MET A C      1 
ATOM   5669  O O      . MET A 1 362 ? 191.19754 202.37649 253.15417 1.000 99.06539  ? 362 MET A O      1 
ATOM   5670  C CB     . MET A 1 362 ? 192.24318 204.08664 255.40959 1.000 97.98773  ? 362 MET A CB     1 
ATOM   5671  C CG     . MET A 1 362 ? 192.36306 204.59009 256.83659 1.000 104.62216 ? 362 MET A CG     1 
ATOM   5672  S SD     . MET A 1 362 ? 193.84331 205.55033 257.19298 1.000 119.21676 ? 362 MET A SD     1 
ATOM   5673  C CE     . MET A 1 362 ? 195.08256 204.66620 256.26498 1.000 110.47870 ? 362 MET A CE     1 
ATOM   5674  H H      . MET A 1 362 ? 190.52522 202.00570 255.68272 1.000 99.42490  ? 362 MET A H      1 
ATOM   5675  H HA     . MET A 1 362 ? 190.30010 204.66304 255.13425 1.000 99.03282  ? 362 MET A HA     1 
ATOM   5676  H HB2    . MET A 1 362 ? 192.74220 203.25846 255.33616 1.000 98.74547  ? 362 MET A HB2    1 
ATOM   5677  H HB3    . MET A 1 362 ? 192.62227 204.75799 254.82108 1.000 98.99699  ? 362 MET A HB3    1 
ATOM   5678  H HG2    . MET A 1 362 ? 191.59053 205.13056 257.04807 1.000 103.92085 ? 362 MET A HG2    1 
ATOM   5679  H HG3    . MET A 1 362 ? 192.37488 203.81923 257.42440 1.000 104.33591 ? 362 MET A HG3    1 
ATOM   5680  H HE1    . MET A 1 362 ? 195.93262 205.10790 256.40840 1.000 112.30885 ? 362 MET A HE1    1 
ATOM   5681  H HE2    . MET A 1 362 ? 195.12636 203.74868 256.57410 1.000 110.23021 ? 362 MET A HE2    1 
ATOM   5682  H HE3    . MET A 1 362 ? 194.85618 204.69138 255.32265 1.000 108.44087 ? 362 MET A HE3    1 
ATOM   5683  N N      . VAL A 1 363 ? 190.04271 204.27169 252.75009 1.000 92.28923  ? 363 VAL A N      1 
ATOM   5684  C CA     . VAL A 1 363 ? 189.85612 204.03598 251.32715 1.000 92.02266  ? 363 VAL A CA     1 
ATOM   5685  C C      . VAL A 1 363 ? 190.88787 204.87340 250.58914 1.000 91.54100  ? 363 VAL A C      1 
ATOM   5686  O O      . VAL A 1 363 ? 190.80539 206.10582 250.56944 1.000 97.78827  ? 363 VAL A O      1 
ATOM   5687  C CB     . VAL A 1 363 ? 188.43196 204.38427 250.88111 1.000 95.30594  ? 363 VAL A CB     1 
ATOM   5688  C CG1    . VAL A 1 363 ? 188.27624 204.15757 249.39192 1.000 95.92659  ? 363 VAL A CG1    1 
ATOM   5689  C CG2    . VAL A 1 363 ? 187.42513 203.55939 251.65847 1.000 98.16865  ? 363 VAL A CG2    1 
ATOM   5690  H H      . VAL A 1 363 ? 189.69042 205.00797 253.02150 1.000 95.16473  ? 363 VAL A H      1 
ATOM   5691  H HA     . VAL A 1 363 ? 190.01655 203.10139 251.13220 1.000 94.18579  ? 363 VAL A HA     1 
ATOM   5692  H HB     . VAL A 1 363 ? 188.26091 205.32126 251.06414 1.000 95.43614  ? 363 VAL A HB     1 
ATOM   5693  H HG11   . VAL A 1 363 ? 187.33473 204.20592 249.16411 1.000 95.38919  ? 363 VAL A HG11   1 
ATOM   5694  H HG12   . VAL A 1 363 ? 188.76670 204.84317 248.91236 1.000 94.95762  ? 363 VAL A HG12   1 
ATOM   5695  H HG13   . VAL A 1 363 ? 188.62540 203.28062 249.16871 1.000 95.57646  ? 363 VAL A HG13   1 
ATOM   5696  H HG21   . VAL A 1 363 ? 186.53547 203.74429 251.31925 1.000 96.91264  ? 363 VAL A HG21   1 
ATOM   5697  H HG22   . VAL A 1 363 ? 187.63407 202.61898 251.54494 1.000 97.17744  ? 363 VAL A HG22   1 
ATOM   5698  H HG23   . VAL A 1 363 ? 187.47773 203.79852 252.59701 1.000 97.46029  ? 363 VAL A HG23   1 
ATOM   5699  N N      . LEU A 1 364 ? 191.85153 204.20108 249.97106 1.000 90.04922  ? 364 LEU A N      1 
ATOM   5700  C CA     . LEU A 1 364 ? 192.90719 204.86498 249.22212 1.000 91.10440  ? 364 LEU A CA     1 
ATOM   5701  C C      . LEU A 1 364 ? 192.49535 204.97265 247.76124 1.000 92.89144  ? 364 LEU A C      1 
ATOM   5702  O O      . LEU A 1 364 ? 191.99579 204.00592 247.17809 1.000 93.09365  ? 364 LEU A O      1 
ATOM   5703  C CB     . LEU A 1 364 ? 194.22130 204.09794 249.35364 1.000 93.72730  ? 364 LEU A CB     1 
ATOM   5704  C CG     . LEU A 1 364 ? 194.50888 203.56285 250.75697 1.000 97.82142  ? 364 LEU A CG     1 
ATOM   5705  C CD1    . LEU A 1 364 ? 195.84908 202.85845 250.80031 1.000 98.79658  ? 364 LEU A CD1    1 
ATOM   5706  C CD2    . LEU A 1 364 ? 194.46284 204.68574 251.77654 1.000 97.45903  ? 364 LEU A CD2    1 
ATOM   5707  H H      . LEU A 1 364 ? 191.91580 203.34353 249.97195 1.000 92.69967  ? 364 LEU A H      1 
ATOM   5708  H HA     . LEU A 1 364 ? 193.03837 205.76056 249.57103 1.000 92.56035  ? 364 LEU A HA     1 
ATOM   5709  H HB2    . LEU A 1 364 ? 194.19938 203.33981 248.74881 1.000 93.15433  ? 364 LEU A HB2    1 
ATOM   5710  H HB3    . LEU A 1 364 ? 194.95050 204.68922 249.10945 1.000 93.91442  ? 364 LEU A HB3    1 
ATOM   5711  H HG     . LEU A 1 364 ? 193.82701 202.91537 250.99439 1.000 96.49841  ? 364 LEU A HG     1 
ATOM   5712  H HD11   . LEU A 1 364 ? 195.93408 202.39356 251.64726 1.000 97.35833  ? 364 LEU A HD11   1 
ATOM   5713  H HD12   . LEU A 1 364 ? 195.89680 202.22487 250.06736 1.000 96.23982  ? 364 LEU A HD12   1 
ATOM   5714  H HD13   . LEU A 1 364 ? 196.55326 203.51870 250.71519 1.000 97.80373  ? 364 LEU A HD13   1 
ATOM   5715  H HD21   . LEU A 1 364 ? 194.79086 204.35306 252.62652 1.000 97.80059  ? 364 LEU A HD21   1 
ATOM   5716  H HD22   . LEU A 1 364 ? 195.02316 205.41509 251.46819 1.000 96.75648  ? 364 LEU A HD22   1 
ATOM   5717  H HD23   . LEU A 1 364 ? 193.54688 204.99014 251.87206 1.000 95.29225  ? 364 LEU A HD23   1 
ATOM   5718  N N      . GLY A 1 365 ? 192.70526 206.14569 247.17398 1.000 96.97368  ? 365 GLY A N      1 
ATOM   5719  C CA     . GLY A 1 365 ? 192.22937 206.38890 245.82919 1.000 101.24521 ? 365 GLY A CA     1 
ATOM   5720  C C      . GLY A 1 365 ? 190.71822 206.35256 245.77296 1.000 98.87746  ? 365 GLY A C      1 
ATOM   5721  O O      . GLY A 1 365 ? 190.13405 205.65199 244.94243 1.000 104.81999 ? 365 GLY A O      1 
ATOM   5722  H H      . GLY A 1 365 ? 193.11752 206.80925 247.53350 1.000 96.43897  ? 365 GLY A H      1 
ATOM   5723  H HA2    . GLY A 1 365 ? 192.53185 207.25963 245.52743 1.000 100.03838 ? 365 GLY A HA2    1 
ATOM   5724  H HA3    . GLY A 1 365 ? 192.58041 205.71162 245.22989 1.000 99.96922  ? 365 GLY A HA3    1 
ATOM   5725  N N      . ALA A 1 366 ? 190.07290 207.10485 246.66531 1.000 93.28422  ? 366 ALA A N      1 
ATOM   5726  C CA     . ALA A 1 366 ? 188.62141 207.05193 246.77702 1.000 96.23561  ? 366 ALA A CA     1 
ATOM   5727  C C      . ALA A 1 366 ? 187.92073 207.51681 245.50980 1.000 100.41625 ? 366 ALA A C      1 
ATOM   5728  O O      . ALA A 1 366 ? 186.73027 207.23700 245.33810 1.000 100.83432 ? 366 ALA A O      1 
ATOM   5729  C CB     . ALA A 1 366 ? 188.15848 207.89995 247.96016 1.000 96.22663  ? 366 ALA A CB     1 
ATOM   5730  H H      . ALA A 1 366 ? 190.45202 207.64991 247.21211 1.000 94.88190  ? 366 ALA A H      1 
ATOM   5731  H HA     . ALA A 1 366 ? 188.35373 206.13473 246.94505 1.000 96.83968  ? 366 ALA A HA     1 
ATOM   5732  H HB1    . ALA A 1 366 ? 187.19115 207.85589 248.01990 1.000 97.18484  ? 366 ALA A HB1    1 
ATOM   5733  H HB2    . ALA A 1 366 ? 188.55633 207.55079 248.77319 1.000 95.85320  ? 366 ALA A HB2    1 
ATOM   5734  H HB3    . ALA A 1 366 ? 188.44085 208.81751 247.82016 1.000 95.78370  ? 366 ALA A HB3    1 
ATOM   5735  N N      . GLY A 1 367 ? 188.62011 208.21246 244.62229 1.000 99.49117  ? 367 GLY A N      1 
ATOM   5736  C CA     . GLY A 1 367 ? 187.96830 208.69646 243.41828 1.000 99.10889  ? 367 GLY A CA     1 
ATOM   5737  C C      . GLY A 1 367 ? 186.84267 209.64497 243.77001 1.000 99.78112  ? 367 GLY A C      1 
ATOM   5738  O O      . GLY A 1 367 ? 187.01147 210.57743 244.56139 1.000 106.99334 ? 367 GLY A O      1 
ATOM   5739  H H      . GLY A 1 367 ? 189.45319 208.41409 244.69099 1.000 98.93633  ? 367 GLY A H      1 
ATOM   5740  H HA2    . GLY A 1 367 ? 188.61016 209.16482 242.86181 1.000 99.93682  ? 367 GLY A HA2    1 
ATOM   5741  H HA3    . GLY A 1 367 ? 187.60448 207.94991 242.91714 1.000 100.76594 ? 367 GLY A HA3    1 
ATOM   5742  N N      . ARG A 1 368 ? 185.67282 209.41147 243.18432 1.000 103.34518 ? 368 ARG A N      1 
ATOM   5743  C CA     . ARG A 1 368 ? 184.52452 210.28281 243.38723 1.000 104.49514 ? 368 ARG A CA     1 
ATOM   5744  C C      . ARG A 1 368 ? 183.57987 209.79466 244.47799 1.000 105.89590 ? 368 ARG A C      1 
ATOM   5745  O O      . ARG A 1 368 ? 182.52411 210.40482 244.67230 1.000 102.93171 ? 368 ARG A O      1 
ATOM   5746  C CB     . ARG A 1 368 ? 183.75236 210.44390 242.07673 1.000 106.82366 ? 368 ARG A CB     1 
ATOM   5747  C CG     . ARG A 1 368 ? 184.55984 211.10677 240.97794 1.000 105.89107 ? 368 ARG A CG     1 
ATOM   5748  C CD     . ARG A 1 368 ? 183.66620 211.76145 239.94258 1.000 107.15222 ? 368 ARG A CD     1 
ATOM   5749  N NE     . ARG A 1 368 ? 182.57565 210.88880 239.52783 1.000 110.10213 ? 368 ARG A NE     1 
ATOM   5750  C CZ     . ARG A 1 368 ? 181.72449 211.16892 238.55113 1.000 114.10429 ? 368 ARG A CZ     1 
ATOM   5751  N NH1    . ARG A 1 368 ? 181.81113 212.29274 237.85940 1.000 115.06641 ? 368 ARG A NH1    1 
ATOM   5752  N NH2    . ARG A 1 368 ? 180.76189 210.29879 238.26063 1.000 121.13850 ? 368 ARG A NH2    1 
ATOM   5753  H H      . ARG A 1 368 ? 185.51845 208.74776 242.65959 1.000 104.62458 ? 368 ARG A H      1 
ATOM   5754  H HA     . ARG A 1 368 ? 184.84309 211.16090 243.64809 1.000 103.61633 ? 368 ARG A HA     1 
ATOM   5755  H HB2    . ARG A 1 368 ? 183.48452 209.56661 241.76123 1.000 108.51389 ? 368 ARG A HB2    1 
ATOM   5756  H HB3    . ARG A 1 368 ? 182.96709 210.98942 242.23990 1.000 107.36387 ? 368 ARG A HB3    1 
ATOM   5757  H HG2    . ARG A 1 368 ? 185.12632 211.79155 241.36638 1.000 106.89406 ? 368 ARG A HG2    1 
ATOM   5758  H HG3    . ARG A 1 368 ? 185.10093 210.43673 240.53330 1.000 108.98421 ? 368 ARG A HG3    1 
ATOM   5759  H HD2    . ARG A 1 368 ? 183.28050 212.56762 240.31973 1.000 109.42623 ? 368 ARG A HD2    1 
ATOM   5760  H HD3    . ARG A 1 368 ? 184.19399 211.97886 239.15830 1.000 111.59095 ? 368 ARG A HD3    1 
ATOM   5761  H HE     . ARG A 1 368 ? 182.56107 210.09067 239.84773 1.000 112.88901 ? 368 ARG A HE     1 
ATOM   5762  H HH11   . ARG A 1 368 ? 182.42872 212.86365 238.03731 1.000 115.72639 ? 368 ARG A HH11   1 
ATOM   5763  H HH12   . ARG A 1 368 ? 181.24751 212.45273 237.22987 1.000 119.30750 ? 368 ARG A HH12   1 
ATOM   5764  H HH21   . ARG A 1 368 ? 180.69744 209.56486 238.70458 1.000 121.57126 ? 368 ARG A HH21   1 
ATOM   5765  H HH22   . ARG A 1 368 ? 180.20399 210.46920 237.62880 1.000 123.14320 ? 368 ARG A HH22   1 
ATOM   5766  N N      . GLY A 1 369 ? 183.91788 208.71747 245.18598 1.000 107.12696 ? 369 GLY A N      1 
ATOM   5767  C CA     . GLY A 1 369 ? 183.12602 208.27880 246.31129 1.000 105.58814 ? 369 GLY A CA     1 
ATOM   5768  C C      . GLY A 1 369 ? 182.53117 206.87891 246.25221 1.000 108.88247 ? 369 GLY A C      1 
ATOM   5769  O O      . GLY A 1 369 ? 182.10807 206.35090 247.28499 1.000 108.33067 ? 369 GLY A O      1 
ATOM   5770  H H      . GLY A 1 369 ? 184.60620 208.22676 245.02803 1.000 104.99047 ? 369 GLY A H      1 
ATOM   5771  H HA2    . GLY A 1 369 ? 183.68105 208.32073 247.10558 1.000 105.11664 ? 369 GLY A HA2    1 
ATOM   5772  H HA3    . GLY A 1 369 ? 182.39099 208.89770 246.43895 1.000 106.05135 ? 369 GLY A HA3    1 
ATOM   5773  N N      . PRO A 1 370 ? 182.47131 206.23973 245.07406 1.000 110.34919 ? 370 PRO A N      1 
ATOM   5774  C CA     . PRO A 1 370 ? 181.80994 204.92276 245.01885 1.000 105.99551 ? 370 PRO A CA     1 
ATOM   5775  C C      . PRO A 1 370 ? 182.32231 203.92746 246.04612 1.000 105.64096 ? 370 PRO A C      1 
ATOM   5776  O O      . PRO A 1 370 ? 181.51760 203.22654 246.67260 1.000 105.98195 ? 370 PRO A O      1 
ATOM   5777  C CB     . PRO A 1 370 ? 182.10008 204.45539 243.58935 1.000 109.10608 ? 370 PRO A CB     1 
ATOM   5778  C CG     . PRO A 1 370 ? 182.20377 205.69309 242.81705 1.000 110.99258 ? 370 PRO A CG     1 
ATOM   5779  C CD     . PRO A 1 370 ? 182.81747 206.71476 243.72175 1.000 110.79839 ? 370 PRO A CD     1 
ATOM   5780  H HA     . PRO A 1 370 ? 180.85185 205.02683 245.12945 1.000 105.66212 ? 370 PRO A HA     1 
ATOM   5781  H HB2    . PRO A 1 370 ? 182.93604 203.96379 243.56756 1.000 109.63314 ? 370 PRO A HB2    1 
ATOM   5782  H HB3    . PRO A 1 370 ? 181.36768 203.90728 243.26703 1.000 109.19691 ? 370 PRO A HB3    1 
ATOM   5783  H HG2    . PRO A 1 370 ? 182.76603 205.54486 242.04067 1.000 112.08903 ? 370 PRO A HG2    1 
ATOM   5784  H HG3    . PRO A 1 370 ? 181.31742 205.97756 242.54670 1.000 112.58749 ? 370 PRO A HG3    1 
ATOM   5785  H HD2    . PRO A 1 370 ? 183.77984 206.73690 243.60178 1.000 108.59382 ? 370 PRO A HD2    1 
ATOM   5786  H HD3    . PRO A 1 370 ? 182.41195 207.57861 243.55166 1.000 109.89392 ? 370 PRO A HD3    1 
ATOM   5787  N N      . LEU A 1 371 ? 183.63773 203.85015 246.25091 1.000 103.57713 ? 371 LEU A N      1 
ATOM   5788  C CA     . LEU A 1 371 ? 184.15894 202.95382 247.27627 1.000 100.22727 ? 371 LEU A CA     1 
ATOM   5789  C C      . LEU A 1 371 ? 183.71135 203.39256 248.66172 1.000 100.36866 ? 371 LEU A C      1 
ATOM   5790  O O      . LEU A 1 371 ? 183.43106 202.55560 249.52553 1.000 101.78040 ? 371 LEU A O      1 
ATOM   5791  C CB     . LEU A 1 371 ? 185.68327 202.89203 247.20342 1.000 98.96604  ? 371 LEU A CB     1 
ATOM   5792  C CG     . LEU A 1 371 ? 186.27229 201.92632 246.17617 1.000 104.03832 ? 371 LEU A CG     1 
ATOM   5793  C CD1    . LEU A 1 371 ? 187.78252 202.05211 246.14327 1.000 103.25791 ? 371 LEU A CD1    1 
ATOM   5794  C CD2    . LEU A 1 371 ? 185.86639 200.49647 246.48465 1.000 102.08481 ? 371 LEU A CD2    1 
ATOM   5795  H H      . LEU A 1 371 ? 184.23439 204.29506 245.82015 1.000 103.81270 ? 371 LEU A H      1 
ATOM   5796  H HA     . LEU A 1 371 ? 183.80740 202.06406 247.12165 1.000 101.60744 ? 371 LEU A HA     1 
ATOM   5797  H HB2    . LEU A 1 371 ? 186.01443 203.77816 246.98958 1.000 100.55344 ? 371 LEU A HB2    1 
ATOM   5798  H HB3    . LEU A 1 371 ? 186.01802 202.62515 248.07387 1.000 99.44726  ? 371 LEU A HB3    1 
ATOM   5799  H HG     . LEU A 1 371 ? 185.93182 202.15251 245.29647 1.000 104.26048 ? 371 LEU A HG     1 
ATOM   5800  H HD11   . LEU A 1 371 ? 188.13210 201.47310 245.44798 1.000 102.25441 ? 371 LEU A HD11   1 
ATOM   5801  H HD12   . LEU A 1 371 ? 188.01799 202.97420 245.95614 1.000 101.53302 ? 371 LEU A HD12   1 
ATOM   5802  H HD13   . LEU A 1 371 ? 188.13964 201.78772 247.00545 1.000 101.50857 ? 371 LEU A HD13   1 
ATOM   5803  H HD21   . LEU A 1 371 ? 186.42701 199.89233 245.97302 1.000 102.32680 ? 371 LEU A HD21   1 
ATOM   5804  H HD22   . LEU A 1 371 ? 185.98411 200.33322 247.43354 1.000 101.05268 ? 371 LEU A HD22   1 
ATOM   5805  H HD23   . LEU A 1 371 ? 184.93629 200.37048 246.24059 1.000 101.88007 ? 371 LEU A HD23   1 
ATOM   5806  N N      . VAL A 1 372 ? 183.64550 204.70210 248.89717 1.000 99.50041  ? 372 VAL A N      1 
ATOM   5807  C CA     . VAL A 1 372 ? 183.19472 205.18998 250.19502 1.000 100.57499 ? 372 VAL A CA     1 
ATOM   5808  C C      . VAL A 1 372 ? 181.73626 204.81622 250.42576 1.000 103.79619 ? 372 VAL A C      1 
ATOM   5809  O O      . VAL A 1 372 ? 181.35399 204.39836 251.52568 1.000 108.36211 ? 372 VAL A O      1 
ATOM   5810  C CB     . VAL A 1 372 ? 183.41763 206.70795 250.30235 1.000 100.97207 ? 372 VAL A CB     1 
ATOM   5811  C CG1    . VAL A 1 372 ? 183.23626 207.16246 251.73478 1.000 104.07411 ? 372 VAL A CG1    1 
ATOM   5812  C CG2    . VAL A 1 372 ? 184.80400 207.07546 249.80557 1.000 101.25892 ? 372 VAL A CG2    1 
ATOM   5813  H H      . VAL A 1 372 ? 183.84593 205.31372 248.32794 1.000 102.11736 ? 372 VAL A H      1 
ATOM   5814  H HA     . VAL A 1 372 ? 183.72230 204.76399 250.88858 1.000 101.77685 ? 372 VAL A HA     1 
ATOM   5815  H HB     . VAL A 1 372 ? 182.76491 207.16787 249.75170 1.000 102.06894 ? 372 VAL A HB     1 
ATOM   5816  H HG11   . VAL A 1 372 ? 183.40579 208.11602 251.78658 1.000 104.96553 ? 372 VAL A HG11   1 
ATOM   5817  H HG12   . VAL A 1 372 ? 182.32727 206.97303 252.01488 1.000 103.74075 ? 372 VAL A HG12   1 
ATOM   5818  H HG13   . VAL A 1 372 ? 183.86347 206.68408 252.29917 1.000 104.51873 ? 372 VAL A HG13   1 
ATOM   5819  H HG21   . VAL A 1 372 ? 185.02911 207.96259 250.12689 1.000 102.44282 ? 372 VAL A HG21   1 
ATOM   5820  H HG22   . VAL A 1 372 ? 185.44193 206.42901 250.14613 1.000 99.95663  ? 372 VAL A HG22   1 
ATOM   5821  H HG23   . VAL A 1 372 ? 184.80804 207.06428 248.83587 1.000 101.84141 ? 372 VAL A HG23   1 
ATOM   5822  N N      . ASN A 1 373 ? 180.89698 204.96267 249.39967 1.000 103.53424 ? 373 ASN A N      1 
ATOM   5823  C CA     . ASN A 1 373 ? 179.50312 204.55580 249.53257 1.000 103.08235 ? 373 ASN A CA     1 
ATOM   5824  C C      . ASN A 1 373 ? 179.39380 203.05981 249.78849 1.000 105.06994 ? 373 ASN A C      1 
ATOM   5825  O O      . ASN A 1 373 ? 178.57711 202.62008 250.60548 1.000 109.62548 ? 373 ASN A O      1 
ATOM   5826  C CB     . ASN A 1 373 ? 178.72182 204.93983 248.27887 1.000 105.41639 ? 373 ASN A CB     1 
ATOM   5827  C CG     . ASN A 1 373 ? 178.42009 206.41942 248.21375 1.000 112.61388 ? 373 ASN A CG     1 
ATOM   5828  O OD1    . ASN A 1 373 ? 178.36893 207.10009 249.23705 1.000 112.18265 ? 373 ASN A OD1    1 
ATOM   5829  N ND2    . ASN A 1 373 ? 178.21491 206.92739 247.00566 1.000 117.62643 ? 373 ASN A ND2    1 
ATOM   5830  H H      . ASN A 1 373 ? 181.10621 205.28870 248.63188 1.000 104.63238 ? 373 ASN A H      1 
ATOM   5831  H HA     . ASN A 1 373 ? 179.10864 205.01831 250.28832 1.000 104.52751 ? 373 ASN A HA     1 
ATOM   5832  H HB2    . ASN A 1 373 ? 179.24393 204.70471 247.49598 1.000 106.27704 ? 373 ASN A HB2    1 
ATOM   5833  H HB3    . ASN A 1 373 ? 177.87841 204.46070 248.27245 1.000 105.52191 ? 373 ASN A HB3    1 
ATOM   5834  H HD21   . ASN A 1 373 ? 178.03941 207.76443 246.91538 1.000 116.16352 ? 373 ASN A HD21   1 
ATOM   5835  H HD22   . ASN A 1 373 ? 178.25841 206.41990 246.31280 1.000 113.29727 ? 373 ASN A HD22   1 
ATOM   5836  N N      . ALA A 1 374 ? 180.20426 202.25910 249.09428 1.000 104.20176 ? 374 ALA A N      1 
ATOM   5837  C CA     . ALA A 1 374 ? 180.18323 200.81952 249.32553 1.000 101.90823 ? 374 ALA A CA     1 
ATOM   5838  C C      . ALA A 1 374 ? 180.58209 200.48795 250.75713 1.000 101.85327 ? 374 ALA A C      1 
ATOM   5839  O O      . ALA A 1 374 ? 179.96400 199.63251 251.40069 1.000 107.73472 ? 374 ALA A O      1 
ATOM   5840  C CB     . ALA A 1 374 ? 181.10979 200.11805 248.33559 1.000 101.60464 ? 374 ALA A CB     1 
ATOM   5841  H H      . ALA A 1 374 ? 180.76395 202.52035 248.49598 1.000 104.38032 ? 374 ALA A H      1 
ATOM   5842  H HA     . ALA A 1 374 ? 179.28298 200.48887 249.18068 1.000 103.58526 ? 374 ALA A HA     1 
ATOM   5843  H HB1    . ALA A 1 374 ? 181.08464 199.16294 248.50278 1.000 102.72032 ? 374 ALA A HB1    1 
ATOM   5844  H HB2    . ALA A 1 374 ? 180.80651 200.30454 247.43332 1.000 103.51417 ? 374 ALA A HB2    1 
ATOM   5845  H HB3    . ALA A 1 374 ? 182.01236 200.45187 248.45739 1.000 102.51937 ? 374 ALA A HB3    1 
ATOM   5846  N N      . SER A 1 375 ? 181.61783 201.15160 251.27148 1.000 99.73766  ? 375 SER A N      1 
ATOM   5847  C CA     . SER A 1 375 ? 182.04326 200.90596 252.64449 1.000 100.98550 ? 375 SER A CA     1 
ATOM   5848  C C      . SER A 1 375 ? 180.95327 201.29300 253.63225 1.000 103.71309 ? 375 SER A C      1 
ATOM   5849  O O      . SER A 1 375 ? 180.70759 200.57870 254.61125 1.000 108.93083 ? 375 SER A O      1 
ATOM   5850  C CB     . SER A 1 375 ? 183.32761 201.67607 252.94018 1.000 97.98461  ? 375 SER A CB     1 
ATOM   5851  O OG     . SER A 1 375 ? 184.32530 201.38127 251.98062 1.000 102.33502 ? 375 SER A OG     1 
ATOM   5852  H H      . SER A 1 375 ? 182.08322 201.74048 250.85165 1.000 101.59435 ? 375 SER A H      1 
ATOM   5853  H HA     . SER A 1 375 ? 182.22718 199.96008 252.75505 1.000 102.09615 ? 375 SER A HA     1 
ATOM   5854  H HB2    . SER A 1 375 ? 183.13804 202.62699 252.91647 1.000 100.17771 ? 375 SER A HB2    1 
ATOM   5855  H HB3    . SER A 1 375 ? 183.65121 201.42435 253.81936 1.000 98.68772  ? 375 SER A HB3    1 
ATOM   5856  H HG     . SER A 1 375 ? 184.06680 201.61385 251.21602 1.000 102.52692 ? 375 SER A HG     1 
ATOM   5857  N N      . LEU A 1 376 ? 180.29471 202.42832 253.39970 1.000 104.34666 ? 376 LEU A N      1 
ATOM   5858  C CA     . LEU A 1 376 ? 179.21539 202.84025 254.28879 1.000 103.19703 ? 376 LEU A CA     1 
ATOM   5859  C C      . LEU A 1 376 ? 178.06927 201.83819 254.25743 1.000 106.52150 ? 376 LEU A C      1 
ATOM   5860  O O      . LEU A 1 376 ? 177.50270 201.50041 255.30310 1.000 112.56196 ? 376 LEU A O      1 
ATOM   5861  C CB     . LEU A 1 376 ? 178.72687 204.23489 253.90477 1.000 102.33462 ? 376 LEU A CB     1 
ATOM   5862  C CG     . LEU A 1 376 ? 179.70384 205.36595 254.22880 1.000 103.30882 ? 376 LEU A CG     1 
ATOM   5863  C CD1    . LEU A 1 376 ? 179.30028 206.64374 253.51986 1.000 105.19821 ? 376 LEU A CD1    1 
ATOM   5864  C CD2    . LEU A 1 376 ? 179.78289 205.59000 255.72748 1.000 104.35104 ? 376 LEU A CD2    1 
ATOM   5865  H H      . LEU A 1 376 ? 180.45072 202.96654 252.74740 1.000 104.59490 ? 376 LEU A H      1 
ATOM   5866  H HA     . LEU A 1 376 ? 179.55273 202.87764 255.19713 1.000 103.53245 ? 376 LEU A HA     1 
ATOM   5867  H HB2    . LEU A 1 376 ? 178.56346 204.25313 252.94880 1.000 103.65420 ? 376 LEU A HB2    1 
ATOM   5868  H HB3    . LEU A 1 376 ? 177.90078 204.41520 254.38012 1.000 103.14257 ? 376 LEU A HB3    1 
ATOM   5869  H HG     . LEU A 1 376 ? 180.58809 205.11755 253.91708 1.000 103.71141 ? 376 LEU A HG     1 
ATOM   5870  H HD11   . LEU A 1 376 ? 179.93422 207.34260 253.74478 1.000 105.34828 ? 376 LEU A HD11   1 
ATOM   5871  H HD12   . LEU A 1 376 ? 179.30486 206.48815 252.56246 1.000 105.00578 ? 376 LEU A HD12   1 
ATOM   5872  H HD13   . LEU A 1 376 ? 178.41037 206.89791 253.81016 1.000 105.03163 ? 376 LEU A HD13   1 
ATOM   5873  H HD21   . LEU A 1 376 ? 180.31213 206.38440 255.90000 1.000 103.37762 ? 376 LEU A HD21   1 
ATOM   5874  H HD22   . LEU A 1 376 ? 178.88554 205.70814 256.07629 1.000 104.11243 ? 376 LEU A HD22   1 
ATOM   5875  H HD23   . LEU A 1 376 ? 180.19976 204.81860 256.14186 1.000 104.90918 ? 376 LEU A HD23   1 
ATOM   5876  N N      . ARG A 1 377 ? 177.71567 201.34678 253.06746 1.000 106.54792 ? 377 ARG A N      1 
ATOM   5877  C CA     . ARG A 1 377 ? 176.67093 200.33199 252.97174 1.000 106.30216 ? 377 ARG A CA     1 
ATOM   5878  C C      . ARG A 1 377 ? 177.06245 199.07152 253.72718 1.000 108.81712 ? 377 ARG A C      1 
ATOM   5879  O O      . ARG A 1 377 ? 176.23900 198.47788 254.43417 1.000 111.86498 ? 377 ARG A O      1 
ATOM   5880  C CB     . ARG A 1 377 ? 176.39887 199.98724 251.51049 1.000 107.01275 ? 377 ARG A CB     1 
ATOM   5881  C CG     . ARG A 1 377 ? 175.78302 201.09396 250.69124 1.000 109.71363 ? 377 ARG A CG     1 
ATOM   5882  C CD     . ARG A 1 377 ? 175.82650 200.72514 249.22237 1.000 109.74225 ? 377 ARG A CD     1 
ATOM   5883  N NE     . ARG A 1 377 ? 175.48279 201.84282 248.35499 1.000 114.63413 ? 377 ARG A NE     1 
ATOM   5884  C CZ     . ARG A 1 377 ? 175.69019 201.86118 247.04600 1.000 121.33968 ? 377 ARG A CZ     1 
ATOM   5885  N NH1    . ARG A 1 377 ? 176.24931 200.83837 246.42002 1.000 122.68991 ? 377 ARG A NH1    1 
ATOM   5886  N NH2    . ARG A 1 377 ? 175.32929 202.93332 246.34726 1.000 127.13219 ? 377 ARG A NH2    1 
ATOM   5887  H H      . ARG A 1 377 ? 178.05978 201.58084 252.31491 1.000 106.66012 ? 377 ARG A H      1 
ATOM   5888  H HA     . ARG A 1 377 ? 175.85232 200.67777 253.36066 1.000 106.42210 ? 377 ARG A HA     1 
ATOM   5889  H HB2    . ARG A 1 377 ? 177.23952 199.74541 251.09158 1.000 108.23441 ? 377 ARG A HB2    1 
ATOM   5890  H HB3    . ARG A 1 377 ? 175.79257 199.23063 251.48116 1.000 107.78789 ? 377 ARG A HB3    1 
ATOM   5891  H HG2    . ARG A 1 377 ? 174.85644 201.21404 250.95220 1.000 110.32935 ? 377 ARG A HG2    1 
ATOM   5892  H HG3    . ARG A 1 377 ? 176.28225 201.91465 250.82118 1.000 109.32606 ? 377 ARG A HG3    1 
ATOM   5893  H HD2    . ARG A 1 377 ? 176.72338 200.43379 248.99506 1.000 109.37548 ? 377 ARG A HD2    1 
ATOM   5894  H HD3    . ARG A 1 377 ? 175.19266 200.00990 249.05681 1.000 111.16051 ? 377 ARG A HD3    1 
ATOM   5895  H HE     . ARG A 1 377 ? 175.15541 202.54925 248.72031 1.000 114.97220 ? 377 ARG A HE     1 
ATOM   5896  H HH11   . ARG A 1 377 ? 176.48700 200.13915 246.86036 1.000 117.06506 ? 377 ARG A HH11   1 
ATOM   5897  H HH12   . ARG A 1 377 ? 176.37437 200.87260 245.56991 1.000 123.68135 ? 377 ARG A HH12   1 
ATOM   5898  H HH21   . ARG A 1 377 ? 174.96552 203.60324 246.74534 1.000 123.15793 ? 377 ARG A HH21   1 
ATOM   5899  H HH22   . ARG A 1 377 ? 175.45945 202.95668 245.49757 1.000 125.88220 ? 377 ARG A HH22   1 
ATOM   5900  N N      . ALA A 1 378 ? 178.31071 198.63095 253.56512 1.000 108.01436 ? 378 ALA A N      1 
ATOM   5901  C CA     . ALA A 1 378 ? 178.76081 197.42984 254.25566 1.000 107.67025 ? 378 ALA A CA     1 
ATOM   5902  C C      . ALA A 1 378 ? 178.68700 197.61142 255.76261 1.000 110.29660 ? 378 ALA A C      1 
ATOM   5903  O O      . ALA A 1 378 ? 178.22057 196.72143 256.48132 1.000 114.25592 ? 378 ALA A O      1 
ATOM   5904  C CB     . ALA A 1 378 ? 180.18493 197.08162 253.82870 1.000 106.43384 ? 378 ALA A CB     1 
ATOM   5905  H H      . ALA A 1 378 ? 178.90537 199.00442 253.06878 1.000 107.57983 ? 378 ALA A H      1 
ATOM   5906  H HA     . ALA A 1 378 ? 178.18354 196.68907 254.01313 1.000 108.42099 ? 378 ALA A HA     1 
ATOM   5907  H HB1    . ALA A 1 378 ? 180.46771 196.28110 254.29792 1.000 107.30971 ? 378 ALA A HB1    1 
ATOM   5908  H HB2    . ALA A 1 378 ? 180.19833 196.92696 252.87123 1.000 106.76519 ? 378 ALA A HB2    1 
ATOM   5909  H HB3    . ALA A 1 378 ? 180.77082 197.82137 254.05321 1.000 106.43248 ? 378 ALA A HB3    1 
ATOM   5910  N N      . ALA A 1 379 ? 179.13593 198.76304 256.26025 1.000 111.58233 ? 379 ALA A N      1 
ATOM   5911  C CA     . ALA A 1 379 ? 179.06507 199.01493 257.69368 1.000 113.26094 ? 379 ALA A CA     1 
ATOM   5912  C C      . ALA A 1 379 ? 177.62193 199.02775 258.17476 1.000 115.44095 ? 379 ALA A C      1 
ATOM   5913  O O      . ALA A 1 379 ? 177.30481 198.46309 259.22767 1.000 115.83837 ? 379 ALA A O      1 
ATOM   5914  C CB     . ALA A 1 379 ? 179.75108 200.33639 258.02836 1.000 114.29568 ? 379 ALA A CB     1 
ATOM   5915  H H      . ALA A 1 379 ? 179.47934 199.40171 255.79786 1.000 110.68102 ? 379 ALA A H      1 
ATOM   5916  H HA     . ALA A 1 379 ? 179.53200 198.30620 258.16326 1.000 111.78321 ? 379 ALA A HA     1 
ATOM   5917  H HB1    . ALA A 1 379 ? 179.70520 200.48328 258.98616 1.000 114.65607 ? 379 ALA A HB1    1 
ATOM   5918  H HB2    . ALA A 1 379 ? 180.67528 200.28456 257.74420 1.000 112.36417 ? 379 ALA A HB2    1 
ATOM   5919  H HB3    . ALA A 1 379 ? 179.29916 201.05536 257.55954 1.000 111.50533 ? 379 ALA A HB3    1 
ATOM   5920  N N      . LYS A 1 380 ? 176.73024 199.66567 257.41575 1.000 116.25222 ? 380 LYS A N      1 
ATOM   5921  C CA     . LYS A 1 380 ? 175.33545 199.73947 257.83180 1.000 116.08721 ? 380 LYS A CA     1 
ATOM   5922  C C      . LYS A 1 380 ? 174.70365 198.35538 257.88639 1.000 116.96760 ? 380 LYS A C      1 
ATOM   5923  O O      . LYS A 1 380 ? 173.99932 198.02512 258.84712 1.000 118.52934 ? 380 LYS A O      1 
ATOM   5924  C CB     . LYS A 1 380 ? 174.55703 200.65084 256.88394 1.000 115.25504 ? 380 LYS A CB     1 
ATOM   5925  C CG     . LYS A 1 380 ? 173.05950 200.70259 257.14979 1.000 117.26367 ? 380 LYS A CG     1 
ATOM   5926  C CD     . LYS A 1 380 ? 172.33440 201.52125 256.09237 1.000 117.53225 ? 380 LYS A CD     1 
ATOM   5927  C CE     . LYS A 1 380 ? 172.81223 202.96712 256.05878 1.000 118.95386 ? 380 LYS A CE     1 
ATOM   5928  N NZ     . LYS A 1 380 ? 173.04200 203.53335 257.41742 1.000 120.88750 ? 380 LYS A NZ     1 
ATOM   5929  H H      . LYS A 1 380 ? 176.90535 200.05666 256.67005 1.000 114.26804 ? 380 LYS A H      1 
ATOM   5930  H HA     . LYS A 1 380 ? 175.29123 200.12400 258.72132 1.000 115.79521 ? 380 LYS A HA     1 
ATOM   5931  H HB2    . LYS A 1 380 ? 174.90642 201.55144 256.96911 1.000 114.63072 ? 380 LYS A HB2    1 
ATOM   5932  H HB3    . LYS A 1 380 ? 174.68422 200.33532 255.97556 1.000 114.18501 ? 380 LYS A HB3    1 
ATOM   5933  H HG2    . LYS A 1 380 ? 172.69290 199.80552 257.12560 1.000 116.72235 ? 380 LYS A HG2    1 
ATOM   5934  H HG3    . LYS A 1 380 ? 172.89897 201.10393 258.01786 1.000 117.45065 ? 380 LYS A HG3    1 
ATOM   5935  H HD2    . LYS A 1 380 ? 172.49649 201.12912 255.22018 1.000 116.82164 ? 380 LYS A HD2    1 
ATOM   5936  H HD3    . LYS A 1 380 ? 171.38408 201.52167 256.28695 1.000 116.97883 ? 380 LYS A HD3    1 
ATOM   5937  H HE2    . LYS A 1 380 ? 173.64890 203.01180 255.57009 1.000 117.09486 ? 380 LYS A HE2    1 
ATOM   5938  H HE3    . LYS A 1 380 ? 172.14098 203.51081 255.61747 1.000 118.94361 ? 380 LYS A HE3    1 
ATOM   5939  H HZ1    . LYS A 1 380 ? 173.21165 204.40507 257.35854 1.000 120.92062 ? 380 LYS A HZ1    1 
ATOM   5940  H HZ2    . LYS A 1 380 ? 172.31923 203.41302 257.92264 1.000 120.27874 ? 380 LYS A HZ2    1 
ATOM   5941  H HZ3    . LYS A 1 380 ? 173.73449 203.12939 257.80360 1.000 118.69297 ? 380 LYS A HZ3    1 
ATOM   5942  N N      . GLN A 1 381 ? 174.94316 197.52862 256.86797 1.000 116.86519 ? 381 GLN A N      1 
ATOM   5943  C CA     . GLN A 1 381 ? 174.32497 196.20963 256.83335 1.000 116.97273 ? 381 GLN A CA     1 
ATOM   5944  C C      . GLN A 1 381 ? 175.01124 195.21771 257.76165 1.000 117.57427 ? 381 GLN A C      1 
ATOM   5945  O O      . GLN A 1 381 ? 174.42178 194.17975 258.07878 1.000 116.79448 ? 381 GLN A O      1 
ATOM   5946  C CB     . GLN A 1 381 ? 174.31434 195.66470 255.40262 1.000 116.56637 ? 381 GLN A CB     1 
ATOM   5947  C CG     . GLN A 1 381 ? 175.55383 194.88658 254.99979 1.000 117.87508 ? 381 GLN A CG     1 
ATOM   5948  C CD     . GLN A 1 381 ? 175.53061 194.48902 253.53841 1.000 117.70907 ? 381 GLN A CD     1 
ATOM   5949  O OE1    . GLN A 1 381 ? 176.47648 194.74875 252.79653 1.000 116.41431 ? 381 GLN A OE1    1 
ATOM   5950  N NE2    . GLN A 1 381 ? 174.44343 193.85614 253.11599 1.000 116.02126 ? 381 GLN A NE2    1 
ATOM   5951  H H      . GLN A 1 381 ? 175.45138 197.70579 256.19708 1.000 115.63866 ? 381 GLN A H      1 
ATOM   5952  H HA     . GLN A 1 381 ? 173.40272 196.29242 257.12295 1.000 116.07861 ? 381 GLN A HA     1 
ATOM   5953  H HB2    . GLN A 1 381 ? 173.55220 195.07292 255.30493 1.000 115.89588 ? 381 GLN A HB2    1 
ATOM   5954  H HB3    . GLN A 1 381 ? 174.22639 196.41139 254.78964 1.000 115.67149 ? 381 GLN A HB3    1 
ATOM   5955  H HG2    . GLN A 1 381 ? 176.33990 195.43360 255.15406 1.000 116.11939 ? 381 GLN A HG2    1 
ATOM   5956  H HG3    . GLN A 1 381 ? 175.60516 194.07010 255.51990 1.000 116.24324 ? 381 GLN A HG3    1 
ATOM   5957  H HE21   . GLN A 1 381 ? 173.80099 193.69199 253.66364 1.000 116.19470 ? 381 GLN A HE21   1 
ATOM   5958  H HE22   . GLN A 1 381 ? 174.38134 193.60972 252.29446 1.000 116.19262 ? 381 GLN A HE22   1 
ATOM   5959  N N      . ALA A 1 382 ? 176.23618 195.50442 258.19679 1.000 117.02151 ? 382 ALA A N      1 
ATOM   5960  C CA     . ALA A 1 382 ? 176.91553 194.67680 259.18140 1.000 118.03792 ? 382 ALA A CA     1 
ATOM   5961  C C      . ALA A 1 382 ? 176.64401 195.11756 260.61136 1.000 125.29747 ? 382 ALA A C      1 
ATOM   5962  O O      . ALA A 1 382 ? 177.03545 194.41082 261.54524 1.000 130.95286 ? 382 ALA A O      1 
ATOM   5963  C CB     . ALA A 1 382 ? 178.42649 194.69163 258.93459 1.000 118.24260 ? 382 ALA A CB     1 
ATOM   5964  H H      . ALA A 1 382 ? 176.69755 196.18054 257.93281 1.000 116.75704 ? 382 ALA A H      1 
ATOM   5965  H HA     . ALA A 1 382 ? 176.60852 193.76117 259.08923 1.000 118.06179 ? 382 ALA A HA     1 
ATOM   5966  H HB1    . ALA A 1 382 ? 178.85485 194.08983 259.56327 1.000 118.35898 ? 382 ALA A HB1    1 
ATOM   5967  H HB2    . ALA A 1 382 ? 178.60409 194.40365 258.02744 1.000 116.78083 ? 382 ALA A HB2    1 
ATOM   5968  H HB3    . ALA A 1 382 ? 178.75630 195.59475 259.06243 1.000 117.78217 ? 382 ALA A HB3    1 
ATOM   5969  N N      . ASP A 1 383 ? 175.98264 196.25773 260.80435 1.000 126.15639 ? 383 ASP A N      1 
ATOM   5970  C CA     . ASP A 1 383 ? 175.71701 196.78929 262.13914 1.000 130.87237 ? 383 ASP A CA     1 
ATOM   5971  C C      . ASP A 1 383 ? 177.01119 196.94998 262.93260 1.000 131.05986 ? 383 ASP A C      1 
ATOM   5972  O O      . ASP A 1 383 ? 177.07072 196.65487 264.12715 1.000 135.76122 ? 383 ASP A O      1 
ATOM   5973  C CB     . ASP A 1 383 ? 174.72421 195.90422 262.89380 1.000 135.50202 ? 383 ASP A CB     1 
ATOM   5974  C CG     . ASP A 1 383 ? 173.33043 195.96113 262.30355 1.000 139.26126 ? 383 ASP A CG     1 
ATOM   5975  O OD1    . ASP A 1 383 ? 173.07557 196.84954 261.46364 1.000 139.86491 ? 383 ASP A OD1    1 
ATOM   5976  O OD2    . ASP A 1 383 ? 172.48878 195.11866 262.67961 1.000 137.68441 ? 383 ASP A OD2    1 
ATOM   5977  H H      . ASP A 1 383 ? 175.67327 196.74898 260.17041 1.000 123.82549 ? 383 ASP A H      1 
ATOM   5978  H HA     . ASP A 1 383 ? 175.31821 197.66889 262.04875 1.000 129.57489 ? 383 ASP A HA     1 
ATOM   5979  H HB2    . ASP A 1 383 ? 175.02754 194.98364 262.86040 1.000 134.20193 ? 383 ASP A HB2    1 
ATOM   5980  H HB3    . ASP A 1 383 ? 174.67058 196.20273 263.81520 1.000 135.68801 ? 383 ASP A HB3    1 
ATOM   5981  N N      . ARG A 1 384 ? 178.05657 197.42346 262.26181 1.000 125.30867 ? 384 ARG A N      1 
ATOM   5982  C CA     . ARG A 1 384 ? 179.34549 197.68118 262.88486 1.000 124.30201 ? 384 ARG A CA     1 
ATOM   5983  C C      . ARG A 1 384 ? 179.68570 199.15704 262.74849 1.000 121.26549 ? 384 ARG A C      1 
ATOM   5984  O O      . ARG A 1 384 ? 179.49852 199.75108 261.68288 1.000 120.33505 ? 384 ARG A O      1 
ATOM   5985  C CB     . ARG A 1 384 ? 180.45481 196.83869 262.24992 1.000 126.05266 ? 384 ARG A CB     1 
ATOM   5986  C CG     . ARG A 1 384 ? 180.08538 195.38945 261.98934 1.000 127.04412 ? 384 ARG A CG     1 
ATOM   5987  C CD     . ARG A 1 384 ? 179.99067 194.59019 263.27490 1.000 127.42814 ? 384 ARG A CD     1 
ATOM   5988  N NE     . ARG A 1 384 ? 178.84844 193.68570 263.27108 1.000 131.49637 ? 384 ARG A NE     1 
ATOM   5989  C CZ     . ARG A 1 384 ? 178.69291 192.67183 264.11087 1.000 137.31797 ? 384 ARG A CZ     1 
ATOM   5990  N NH1    . ARG A 1 384 ? 179.59391 192.39831 265.04005 1.000 140.48779 ? 384 ARG A NH1    1 
ATOM   5991  N NH2    . ARG A 1 384 ? 177.60709 191.91052 264.01391 1.000 140.98746 ? 384 ARG A NH2    1 
ATOM   5992  H H      . ARG A 1 384 ? 178.04075 197.60772 261.42192 1.000 124.24363 ? 384 ARG A H      1 
ATOM   5993  H HA     . ARG A 1 384 ? 179.30054 197.46449 263.82896 1.000 127.39274 ? 384 ARG A HA     1 
ATOM   5994  H HB2    . ARG A 1 384 ? 180.69661 197.23678 261.39898 1.000 124.19419 ? 384 ARG A HB2    1 
ATOM   5995  H HB3    . ARG A 1 384 ? 181.22331 196.84299 262.84167 1.000 125.88002 ? 384 ARG A HB3    1 
ATOM   5996  H HG2    . ARG A 1 384 ? 179.22966 195.34794 261.53824 1.000 126.88827 ? 384 ARG A HG2    1 
ATOM   5997  H HG3    . ARG A 1 384 ? 180.77111 194.98416 261.43587 1.000 125.26941 ? 384 ARG A HG3    1 
ATOM   5998  H HD2    . ARG A 1 384 ? 180.79406 194.05773 263.37537 1.000 129.35524 ? 384 ARG A HD2    1 
ATOM   5999  H HD3    . ARG A 1 384 ? 179.89474 195.19776 264.02472 1.000 130.55087 ? 384 ARG A HD3    1 
ATOM   6000  H HE     . ARG A 1 384 ? 178.20796 193.85175 262.72172 1.000 131.40640 ? 384 ARG A HE     1 
ATOM   6001  H HH11   . ARG A 1 384 ? 180.30070 192.88220 265.11339 1.000 139.43879 ? 384 ARG A HH11   1 
ATOM   6002  H HH12   . ARG A 1 384 ? 179.47142 191.73479 265.57345 1.000 143.56837 ? 384 ARG A HH12   1 
ATOM   6003  H HH21   . ARG A 1 384 ? 177.01538 192.07983 263.41310 1.000 138.37626 ? 384 ARG A HH21   1 
ATOM   6004  H HH22   . ARG A 1 384 ? 177.49530 191.24985 264.55309 1.000 143.49974 ? 384 ARG A HH22   1 
ATOM   6005  N N      . ARG A 1 385 ? 180.18531 199.74363 263.83073 1.000 123.19362 ? 385 ARG A N      1 
ATOM   6006  C CA     . ARG A 1 385 ? 180.59311 201.14008 263.81624 1.000 124.98816 ? 385 ARG A CA     1 
ATOM   6007  C C      . ARG A 1 385 ? 181.97446 201.26404 263.18983 1.000 123.02009 ? 385 ARG A C      1 
ATOM   6008  O O      . ARG A 1 385 ? 182.90058 200.53819 263.56438 1.000 123.60631 ? 385 ARG A O      1 
ATOM   6009  C CB     . ARG A 1 385 ? 180.60702 201.70203 265.23520 1.000 130.18850 ? 385 ARG A CB     1 
ATOM   6010  C CG     . ARG A 1 385 ? 179.22553 201.92369 265.82601 1.000 135.73611 ? 385 ARG A CG     1 
ATOM   6011  C CD     . ARG A 1 385 ? 178.95225 203.39447 266.09871 1.000 136.66154 ? 385 ARG A CD     1 
ATOM   6012  N NE     . ARG A 1 385 ? 180.02294 204.02320 266.86359 1.000 138.59521 ? 385 ARG A NE     1 
ATOM   6013  C CZ     . ARG A 1 385 ? 180.30065 203.75199 268.13159 1.000 142.01278 ? 385 ARG A CZ     1 
ATOM   6014  N NH1    . ARG A 1 385 ? 179.59872 202.86698 268.82057 1.000 143.82727 ? 385 ARG A NH1    1 
ATOM   6015  N NH2    . ARG A 1 385 ? 181.30880 204.38516 268.72394 1.000 138.30751 ? 385 ARG A NH2    1 
ATOM   6016  H H      . ARG A 1 385 ? 180.29822 199.35212 264.58800 1.000 125.88180 ? 385 ARG A H      1 
ATOM   6017  H HA     . ARG A 1 385 ? 179.96612 201.65618 263.28573 1.000 125.66001 ? 385 ARG A HA     1 
ATOM   6018  H HB2    . ARG A 1 385 ? 181.07795 201.07979 265.81130 1.000 130.53256 ? 385 ARG A HB2    1 
ATOM   6019  H HB3    . ARG A 1 385 ? 181.07351 202.55146 265.22069 1.000 129.84145 ? 385 ARG A HB3    1 
ATOM   6020  H HG2    . ARG A 1 385 ? 178.55747 201.60455 265.19931 1.000 132.99938 ? 385 ARG A HG2    1 
ATOM   6021  H HG3    . ARG A 1 385 ? 179.15568 201.43881 266.66267 1.000 136.66867 ? 385 ARG A HG3    1 
ATOM   6022  H HD2    . ARG A 1 385 ? 178.86915 203.86392 265.25403 1.000 135.35511 ? 385 ARG A HD2    1 
ATOM   6023  H HD3    . ARG A 1 385 ? 178.13034 203.47565 266.60732 1.000 137.34174 ? 385 ARG A HD3    1 
ATOM   6024  H HE     . ARG A 1 385 ? 180.54216 204.56922 266.44903 1.000 136.62826 ? 385 ARG A HE     1 
ATOM   6025  H HH11   . ARG A 1 385 ? 178.94378 202.45099 268.45063 1.000 142.68897 ? 385 ARG A HH11   1 
ATOM   6026  H HH12   . ARG A 1 385 ? 179.79748 202.70848 269.64213 1.000 143.38794 ? 385 ARG A HH12   1 
ATOM   6027  H HH21   . ARG A 1 385 ? 181.77148 204.96209 268.28490 1.000 137.03257 ? 385 ARG A HH21   1 
ATOM   6028  H HH22   . ARG A 1 385 ? 181.49823 204.21765 269.54591 1.000 139.44099 ? 385 ARG A HH22   1 
ATOM   6029  N N      . ILE A 1 386 ? 182.11479 202.18217 262.23561 1.000 117.44448 ? 386 ILE A N      1 
ATOM   6030  C CA     . ILE A 1 386 ? 183.38595 202.40167 261.55982 1.000 115.43080 ? 386 ILE A CA     1 
ATOM   6031  C C      . ILE A 1 386 ? 183.62804 203.89355 261.39186 1.000 111.37434 ? 386 ILE A C      1 
ATOM   6032  O O      . ILE A 1 386 ? 182.69574 204.68174 261.21095 1.000 112.55760 ? 386 ILE A O      1 
ATOM   6033  C CB     . ILE A 1 386 ? 183.44447 201.68864 260.18771 1.000 113.18659 ? 386 ILE A CB     1 
ATOM   6034  C CG1    . ILE A 1 386 ? 182.55076 202.38693 259.15515 1.000 109.79973 ? 386 ILE A CG1    1 
ATOM   6035  C CG2    . ILE A 1 386 ? 183.03568 200.23523 260.33496 1.000 117.57014 ? 386 ILE A CG2    1 
ATOM   6036  C CD1    . ILE A 1 386 ? 182.78616 201.91815 257.73934 1.000 109.75112 ? 386 ILE A CD1    1 
ATOM   6037  H H      . ILE A 1 386 ? 181.48135 202.69477 261.96056 1.000 118.17035 ? 386 ILE A H      1 
ATOM   6038  H HA     . ILE A 1 386 ? 184.10076 202.04580 262.11015 1.000 118.12479 ? 386 ILE A HA     1 
ATOM   6039  H HB     . ILE A 1 386 ? 184.35989 201.71723 259.86764 1.000 112.75866 ? 386 ILE A HB     1 
ATOM   6040  H HG12   . ILE A 1 386 ? 181.62259 202.21124 259.37527 1.000 112.08632 ? 386 ILE A HG12   1 
ATOM   6041  H HG13   . ILE A 1 386 ? 182.71353 203.34084 259.15795 1.000 111.42686 ? 386 ILE A HG13   1 
ATOM   6042  H HG21   . ILE A 1 386 ? 183.29820 199.74875 259.53808 1.000 116.15138 ? 386 ILE A HG21   1 
ATOM   6043  H HG22   . ILE A 1 386 ? 183.48113 199.86107 261.11115 1.000 118.59819 ? 386 ILE A HG22   1 
ATOM   6044  H HG23   . ILE A 1 386 ? 182.07399 200.18770 260.45228 1.000 117.29182 ? 386 ILE A HG23   1 
ATOM   6045  H HD11   . ILE A 1 386 ? 182.07677 202.26021 257.17308 1.000 108.70129 ? 386 ILE A HD11   1 
ATOM   6046  H HD12   . ILE A 1 386 ? 183.64311 202.25590 257.43505 1.000 109.69690 ? 386 ILE A HD12   1 
ATOM   6047  H HD13   . ILE A 1 386 ? 182.78731 200.94909 257.71742 1.000 109.73328 ? 386 ILE A HD13   1 
ATOM   6048  N N      . LYS A 1 387 ? 184.89846 204.27052 261.45489 1.000 109.49848 ? 387 LYS A N      1 
ATOM   6049  C CA     . LYS A 1 387 ? 185.36423 205.57819 261.02431 1.000 109.03249 ? 387 LYS A CA     1 
ATOM   6050  C C      . LYS A 1 387 ? 186.05579 205.40183 259.68231 1.000 108.47779 ? 387 LYS A C      1 
ATOM   6051  O O      . LYS A 1 387 ? 186.69389 204.37348 259.44328 1.000 114.25366 ? 387 LYS A O      1 
ATOM   6052  C CB     . LYS A 1 387 ? 186.31991 206.19124 262.04994 1.000 111.38086 ? 387 LYS A CB     1 
ATOM   6053  C CG     . LYS A 1 387 ? 187.21001 207.29931 261.50390 1.000 112.53357 ? 387 LYS A CG     1 
ATOM   6054  C CD     . LYS A 1 387 ? 188.12841 207.86719 262.57599 1.000 113.82971 ? 387 LYS A CD     1 
ATOM   6055  C CE     . LYS A 1 387 ? 187.35266 208.47756 263.73146 1.000 119.91171 ? 387 LYS A CE     1 
ATOM   6056  N NZ     . LYS A 1 387 ? 186.29386 209.41805 263.27056 1.000 120.87062 ? 387 LYS A NZ     1 
ATOM   6057  H H      . LYS A 1 387 ? 185.52884 203.76795 261.75410 1.000 112.76670 ? 387 LYS A H      1 
ATOM   6058  H HA     . LYS A 1 387 ? 184.60835 206.17508 260.90860 1.000 110.44724 ? 387 LYS A HA     1 
ATOM   6059  H HB2    . LYS A 1 387 ? 185.78978 206.56028 262.77249 1.000 112.29366 ? 387 LYS A HB2    1 
ATOM   6060  H HB3    . LYS A 1 387 ? 186.89769 205.49138 262.39231 1.000 112.06686 ? 387 LYS A HB3    1 
ATOM   6061  H HG2    . LYS A 1 387 ? 187.77523 206.94663 260.79958 1.000 111.52214 ? 387 LYS A HG2    1 
ATOM   6062  H HG3    . LYS A 1 387 ? 186.65613 208.01729 261.15972 1.000 113.83364 ? 387 LYS A HG3    1 
ATOM   6063  H HD2    . LYS A 1 387 ? 188.68550 207.15534 262.92769 1.000 112.56098 ? 387 LYS A HD2    1 
ATOM   6064  H HD3    . LYS A 1 387 ? 188.68067 208.56223 262.18580 1.000 114.47061 ? 387 LYS A HD3    1 
ATOM   6065  H HE2    . LYS A 1 387 ? 186.92958 207.77061 264.24313 1.000 117.78643 ? 387 LYS A HE2    1 
ATOM   6066  H HE3    . LYS A 1 387 ? 187.96677 208.97226 264.29611 1.000 119.38940 ? 387 LYS A HE3    1 
ATOM   6067  H HZ1    . LYS A 1 387 ? 185.90451 209.80395 263.97166 1.000 121.07933 ? 387 LYS A HZ1    1 
ATOM   6068  H HZ2    . LYS A 1 387 ? 186.65109 210.04890 262.75442 1.000 118.89622 ? 387 LYS A HZ2    1 
ATOM   6069  H HZ3    . LYS A 1 387 ? 185.67719 208.97759 262.80385 1.000 117.90393 ? 387 LYS A HZ3    1 
ATOM   6070  N N      . LEU A 1 388 ? 185.90778 206.38480 258.79982 1.000 103.06198 ? 388 LEU A N      1 
ATOM   6071  C CA     . LEU A 1 388 ? 186.38239 206.27430 257.42834 1.000 98.85796  ? 388 LEU A CA     1 
ATOM   6072  C C      . LEU A 1 388 ? 187.32365 207.42107 257.09243 1.000 98.79076  ? 388 LEU A C      1 
ATOM   6073  O O      . LEU A 1 388 ? 187.05722 208.57674 257.43352 1.000 103.09335 ? 388 LEU A O      1 
ATOM   6074  C CB     . LEU A 1 388 ? 185.21112 206.26343 256.44710 1.000 94.53453  ? 388 LEU A CB     1 
ATOM   6075  C CG     . LEU A 1 388 ? 185.45631 205.50607 255.14365 1.000 96.74141  ? 388 LEU A CG     1 
ATOM   6076  C CD1    . LEU A 1 388 ? 184.16364 204.90471 254.63485 1.000 96.77871  ? 388 LEU A CD1    1 
ATOM   6077  C CD2    . LEU A 1 388 ? 186.06705 206.41836 254.09824 1.000 98.19016  ? 388 LEU A CD2    1 
ATOM   6078  H H      . LEU A 1 388 ? 185.52882 207.13665 258.97533 1.000 104.84992 ? 388 LEU A H      1 
ATOM   6079  H HA     . LEU A 1 388 ? 186.86688 205.44330 257.32479 1.000 101.57623 ? 388 LEU A HA     1 
ATOM   6080  H HB2    . LEU A 1 388 ? 184.44875 205.85232 256.88357 1.000 97.25984  ? 388 LEU A HB2    1 
ATOM   6081  H HB3    . LEU A 1 388 ? 184.99582 207.18043 256.21603 1.000 97.99702  ? 388 LEU A HB3    1 
ATOM   6082  H HG     . LEU A 1 388 ? 186.07893 204.78109 255.30892 1.000 98.64622  ? 388 LEU A HG     1 
ATOM   6083  H HD11   . LEU A 1 388 ? 184.33311 204.46516 253.78699 1.000 99.08021  ? 388 LEU A HD11   1 
ATOM   6084  H HD12   . LEU A 1 388 ? 183.83758 204.26099 255.28287 1.000 98.22179  ? 388 LEU A HD12   1 
ATOM   6085  H HD13   . LEU A 1 388 ? 183.51240 205.61367 254.51505 1.000 98.83904  ? 388 LEU A HD13   1 
ATOM   6086  H HD21   . LEU A 1 388 ? 186.15561 205.92863 253.26565 1.000 97.75781  ? 388 LEU A HD21   1 
ATOM   6087  H HD22   . LEU A 1 388 ? 185.48691 207.18519 253.97008 1.000 99.90493  ? 388 LEU A HD22   1 
ATOM   6088  H HD23   . LEU A 1 388 ? 186.93906 206.71136 254.40278 1.000 96.69809  ? 388 LEU A HD23   1 
ATOM   6089  N N      . TYR A 1 389 ? 188.42695 207.08993 256.42435 1.000 94.97387  ? 389 TYR A N      1 
ATOM   6090  C CA     . TYR A 1 389 ? 189.36691 208.07794 255.89715 1.000 92.57882  ? 389 TYR A CA     1 
ATOM   6091  C C      . TYR A 1 389 ? 189.46967 207.88244 254.39184 1.000 95.38779  ? 389 TYR A C      1 
ATOM   6092  O O      . TYR A 1 389 ? 190.01629 206.87637 253.93479 1.000 104.56105 ? 389 TYR A O      1 
ATOM   6093  C CB     . TYR A 1 389 ? 190.74574 207.93527 256.53349 1.000 93.48163  ? 389 TYR A CB     1 
ATOM   6094  C CG     . TYR A 1 389 ? 190.84915 208.41005 257.95824 1.000 95.47023  ? 389 TYR A CG     1 
ATOM   6095  C CD1    . TYR A 1 389 ? 190.54983 207.56451 259.01278 1.000 99.89161  ? 389 TYR A CD1    1 
ATOM   6096  C CD2    . TYR A 1 389 ? 191.27687 209.69449 258.25030 1.000 99.95790  ? 389 TYR A CD2    1 
ATOM   6097  C CE1    . TYR A 1 389 ? 190.65429 207.98990 260.31646 1.000 108.09503 ? 389 TYR A CE1    1 
ATOM   6098  C CE2    . TYR A 1 389 ? 191.38522 210.12915 259.55121 1.000 105.42785 ? 389 TYR A CE2    1 
ATOM   6099  C CZ     . TYR A 1 389 ? 191.07306 209.27305 260.58055 1.000 111.48218 ? 389 TYR A CZ     1 
ATOM   6100  O OH     . TYR A 1 389 ? 191.17936 209.70273 261.88138 1.000 119.29541 ? 389 TYR A OH     1 
ATOM   6101  H H      . TYR A 1 389 ? 188.65866 206.27804 256.25998 1.000 98.22356  ? 389 TYR A H      1 
ATOM   6102  H HA     . TYR A 1 389 ? 189.03606 208.97275 256.07162 1.000 95.95864  ? 389 TYR A HA     1 
ATOM   6103  H HB2    . TYR A 1 389 ? 190.99531 207.00348 256.51196 1.000 97.71272  ? 389 TYR A HB2    1 
ATOM   6104  H HB3    . TYR A 1 389 ? 191.37898 208.45048 256.00981 1.000 96.11427  ? 389 TYR A HB3    1 
ATOM   6105  H HD1    . TYR A 1 389 ? 190.26545 206.69690 258.83667 1.000 101.55251 ? 389 TYR A HD1    1 
ATOM   6106  H HD2    . TYR A 1 389 ? 191.48771 210.27518 257.55504 1.000 100.06330 ? 389 TYR A HD2    1 
ATOM   6107  H HE1    . TYR A 1 389 ? 190.44400 207.41330 261.01539 1.000 108.70506 ? 389 TYR A HE1    1 
ATOM   6108  H HE2    . TYR A 1 389 ? 191.66780 210.99607 259.73294 1.000 105.71777 ? 389 TYR A HE2    1 
ATOM   6109  H HH     . TYR A 1 389 ? 190.97102 209.08114 262.40678 1.000 114.96486 ? 389 TYR A HH     1 
ATOM   6110  N N      . ALA A 1 390 ? 188.97251 208.84183 253.62026 1.000 94.10400  ? 390 ALA A N      1 
ATOM   6111  C CA     . ALA A 1 390 ? 189.01855 208.77339 252.16345 1.000 92.09598  ? 390 ALA A CA     1 
ATOM   6112  C C      . ALA A 1 390 ? 190.20718 209.59030 251.67375 1.000 91.49808  ? 390 ALA A C      1 
ATOM   6113  O O      . ALA A 1 390 ? 190.16602 210.82248 251.69145 1.000 99.01402  ? 390 ALA A O      1 
ATOM   6114  C CB     . ALA A 1 390 ? 187.71621 209.28466 251.55556 1.000 96.83752  ? 390 ALA A CB     1 
ATOM   6115  H H      . ALA A 1 390 ? 188.59760 209.55495 253.92098 1.000 95.83320  ? 390 ALA A H      1 
ATOM   6116  H HA     . ALA A 1 390 ? 189.14417 207.85266 251.88552 1.000 94.28149  ? 390 ALA A HA     1 
ATOM   6117  H HB1    . ALA A 1 390 ? 187.77542 209.22730 250.58905 1.000 95.59893  ? 390 ALA A HB1    1 
ATOM   6118  H HB2    . ALA A 1 390 ? 186.98240 208.73708 251.87578 1.000 96.81499  ? 390 ALA A HB2    1 
ATOM   6119  H HB3    . ALA A 1 390 ? 187.58339 210.20699 251.82519 1.000 97.70077  ? 390 ALA A HB3    1 
ATOM   6120  N N      . VAL A 1 391 ? 191.26139 208.90854 251.23323 1.000 90.35980  ? 391 VAL A N      1 
ATOM   6121  C CA     . VAL A 1 391 ? 192.47653 209.55669 250.75266 1.000 93.10441  ? 391 VAL A CA     1 
ATOM   6122  C C      . VAL A 1 391 ? 192.41651 209.63209 249.23573 1.000 95.31532  ? 391 VAL A C      1 
ATOM   6123  O O      . VAL A 1 391 ? 192.12490 208.63207 248.56902 1.000 99.60714  ? 391 VAL A O      1 
ATOM   6124  C CB     . VAL A 1 391 ? 193.73217 208.79773 251.21115 1.000 92.49229  ? 391 VAL A CB     1 
ATOM   6125  C CG1    . VAL A 1 391 ? 194.98412 209.55037 250.80298 1.000 92.16852  ? 391 VAL A CG1    1 
ATOM   6126  C CG2    . VAL A 1 391 ? 193.70226 208.58247 252.71120 1.000 97.17668  ? 391 VAL A CG2    1 
ATOM   6127  H H      . VAL A 1 391 ? 191.29631 208.04977 251.20236 1.000 93.47638  ? 391 VAL A H      1 
ATOM   6128  H HA     . VAL A 1 391 ? 192.52139 210.46014 251.10280 1.000 93.33280  ? 391 VAL A HA     1 
ATOM   6129  H HB     . VAL A 1 391 ? 193.75084 207.92766 250.78264 1.000 93.55127  ? 391 VAL A HB     1 
ATOM   6130  H HG11   . VAL A 1 391 ? 195.75533 209.11550 251.19929 1.000 90.71941  ? 391 VAL A HG11   1 
ATOM   6131  H HG12   . VAL A 1 391 ? 195.06087 209.54030 249.83627 1.000 91.43006  ? 391 VAL A HG12   1 
ATOM   6132  H HG13   . VAL A 1 391 ? 194.92060 210.46435 251.12172 1.000 91.75499  ? 391 VAL A HG13   1 
ATOM   6133  H HG21   . VAL A 1 391 ? 194.54847 208.19986 252.99144 1.000 95.97537  ? 391 VAL A HG21   1 
ATOM   6134  H HG22   . VAL A 1 391 ? 193.56404 209.43663 253.14951 1.000 96.15379  ? 391 VAL A HG22   1 
ATOM   6135  H HG23   . VAL A 1 391 ? 192.97711 207.97676 252.93033 1.000 96.30416  ? 391 VAL A HG23   1 
ATOM   6136  N N      . GLU A 1 392 ? 192.69118 210.81330 248.68607 1.000 96.41127  ? 392 GLU A N      1 
ATOM   6137  C CA     . GLU A 1 392 ? 192.66601 210.99230 247.24025 1.000 96.93020  ? 392 GLU A CA     1 
ATOM   6138  C C      . GLU A 1 392 ? 193.56564 212.16160 246.87876 1.000 100.09663 ? 392 GLU A C      1 
ATOM   6139  O O      . GLU A 1 392 ? 193.47665 213.22321 247.49910 1.000 103.81108 ? 392 GLU A O      1 
ATOM   6140  C CB     . GLU A 1 392 ? 191.23719 211.23495 246.74686 1.000 95.65762  ? 392 GLU A CB     1 
ATOM   6141  C CG     . GLU A 1 392 ? 191.14588 211.73846 245.32184 1.000 97.97091  ? 392 GLU A CG     1 
ATOM   6142  C CD     . GLU A 1 392 ? 191.93829 210.89053 244.35541 1.000 105.54630 ? 392 GLU A CD     1 
ATOM   6143  O OE1    . GLU A 1 392 ? 193.14534 211.15660 244.18728 1.000 107.51412 ? 392 GLU A OE1    1 
ATOM   6144  O OE2    . GLU A 1 392 ? 191.35662 209.96077 243.76123 1.000 109.47618 ? 392 GLU A OE2    1 
ATOM   6145  H H      . GLU A 1 392 ? 192.89429 211.52261 249.12772 1.000 96.78995  ? 392 GLU A H      1 
ATOM   6146  H HA     . GLU A 1 392 ? 193.01005 210.19422 246.80976 1.000 98.07984  ? 392 GLU A HA     1 
ATOM   6147  H HB2    . GLU A 1 392 ? 190.74526 210.40044 246.79681 1.000 97.50999  ? 392 GLU A HB2    1 
ATOM   6148  H HB3    . GLU A 1 392 ? 190.81865 211.89595 247.32043 1.000 97.61013  ? 392 GLU A HB3    1 
ATOM   6149  H HG2    . GLU A 1 392 ? 190.21739 211.72049 245.04180 1.000 99.74957  ? 392 GLU A HG2    1 
ATOM   6150  H HG3    . GLU A 1 392 ? 191.48570 212.64566 245.27826 1.000 100.08292 ? 392 GLU A HG3    1 
ATOM   6151  N N      . LYS A 1 393 ? 194.42089 211.96869 245.87642 1.000 100.97753 ? 393 LYS A N      1 
ATOM   6152  C CA     . LYS A 1 393 ? 195.37170 212.99565 245.47124 1.000 100.39971 ? 393 LYS A CA     1 
ATOM   6153  C C      . LYS A 1 393 ? 194.84511 213.90364 244.37165 1.000 99.34151  ? 393 LYS A C      1 
ATOM   6154  O O      . LYS A 1 393 ? 195.24987 215.06761 244.30135 1.000 98.44522  ? 393 LYS A O      1 
ATOM   6155  C CB     . LYS A 1 393 ? 196.67968 212.34873 245.00426 1.000 100.53508 ? 393 LYS A CB     1 
ATOM   6156  C CG     . LYS A 1 393 ? 196.75958 212.08852 243.51134 1.000 101.89599 ? 393 LYS A CG     1 
ATOM   6157  C CD     . LYS A 1 393 ? 197.97828 211.25230 243.16897 1.000 107.59288 ? 393 LYS A CD     1 
ATOM   6158  C CE     . LYS A 1 393 ? 198.18831 211.15679 241.66845 1.000 116.15896 ? 393 LYS A CE     1 
ATOM   6159  N NZ     . LYS A 1 393 ? 196.91381 210.95816 240.92796 1.000 115.96230 ? 393 LYS A NZ     1 
ATOM   6160  H H      . LYS A 1 393 ? 194.46913 211.24554 245.41333 1.000 101.19415 ? 393 LYS A H      1 
ATOM   6161  H HA     . LYS A 1 393 ? 195.57570 213.55142 246.23950 1.000 100.96041 ? 393 LYS A HA     1 
ATOM   6162  H HB2    . LYS A 1 393 ? 197.41526 212.93605 245.23885 1.000 102.03516 ? 393 LYS A HB2    1 
ATOM   6163  H HB3    . LYS A 1 393 ? 196.78480 211.49972 245.45806 1.000 100.42711 ? 393 LYS A HB3    1 
ATOM   6164  H HG2    . LYS A 1 393 ? 195.96619 211.60905 243.22592 1.000 102.72631 ? 393 LYS A HG2    1 
ATOM   6165  H HG3    . LYS A 1 393 ? 196.83853 212.93003 243.03552 1.000 102.76889 ? 393 LYS A HG3    1 
ATOM   6166  H HD2    . LYS A 1 393 ? 198.76628 211.66075 243.56049 1.000 106.88908 ? 393 LYS A HD2    1 
ATOM   6167  H HD3    . LYS A 1 393 ? 197.85801 210.35473 243.51674 1.000 108.87755 ? 393 LYS A HD3    1 
ATOM   6168  H HE2    . LYS A 1 393 ? 198.59523 211.97869 241.35260 1.000 118.30138 ? 393 LYS A HE2    1 
ATOM   6169  H HE3    . LYS A 1 393 ? 198.76845 210.40325 241.47726 1.000 120.38124 ? 393 LYS A HE3    1 
ATOM   6170  H HZ1    . LYS A 1 393 ? 197.08367 210.79574 240.06964 1.000 124.83399 ? 393 LYS A HZ1    1 
ATOM   6171  H HZ2    . LYS A 1 393 ? 196.46862 210.26760 241.27040 1.000 118.12813 ? 393 LYS A HZ2    1 
ATOM   6172  H HZ3    . LYS A 1 393 ? 196.40797 211.68768 240.99002 1.000 115.21767 ? 393 LYS A HZ3    1 
ATOM   6173  N N      . ASN A 1 394 ? 193.96303 213.40663 243.51547 1.000 98.28869  ? 394 ASN A N      1 
ATOM   6174  C CA     . ASN A 1 394 ? 193.38613 214.21613 242.45261 1.000 96.66965  ? 394 ASN A CA     1 
ATOM   6175  C C      . ASN A 1 394 ? 192.61978 215.38417 243.06422 1.000 98.09484  ? 394 ASN A C      1 
ATOM   6176  O O      . ASN A 1 394 ? 191.59955 215.16874 243.72880 1.000 101.93185 ? 394 ASN A O      1 
ATOM   6177  C CB     . ASN A 1 394 ? 192.46717 213.36131 241.58234 1.000 95.79652  ? 394 ASN A CB     1 
ATOM   6178  C CG     . ASN A 1 394 ? 191.71893 214.17130 240.55051 1.000 101.17334 ? 394 ASN A CG     1 
ATOM   6179  O OD1    . ASN A 1 394 ? 191.92708 215.37501 240.41474 1.000 103.89467 ? 394 ASN A OD1    1 
ATOM   6180  N ND2    . ASN A 1 394 ? 190.84381 213.51041 239.80736 1.000 107.72863 ? 394 ASN A ND2    1 
ATOM   6181  H H      . ASN A 1 394 ? 193.68099 212.59508 243.52767 1.000 100.46529 ? 394 ASN A H      1 
ATOM   6182  H HA     . ASN A 1 394 ? 194.09726 214.55161 241.88806 1.000 100.17492 ? 394 ASN A HA     1 
ATOM   6183  H HB2    . ASN A 1 394 ? 193.00171 212.70116 241.11397 1.000 100.75941 ? 394 ASN A HB2    1 
ATOM   6184  H HB3    . ASN A 1 394 ? 191.81717 212.91835 242.14866 1.000 99.30315  ? 394 ASN A HB3    1 
ATOM   6185  H HD21   . ASN A 1 394 ? 190.39056 213.92404 239.20492 1.000 111.35512 ? 394 ASN A HD21   1 
ATOM   6186  H HD22   . ASN A 1 394 ? 190.72576 212.66882 239.93218 1.000 110.09574 ? 394 ASN A HD22   1 
ATOM   6187  N N      . PRO A 1 395 ? 193.06490 216.62808 242.86742 1.000 92.32284  ? 395 PRO A N      1 
ATOM   6188  C CA     . PRO A 1 395 ? 192.35883 217.75468 243.49895 1.000 88.79047  ? 395 PRO A CA     1 
ATOM   6189  C C      . PRO A 1 395 ? 190.89838 217.86255 243.10045 1.000 93.42825  ? 395 PRO A C      1 
ATOM   6190  O O      . PRO A 1 395 ? 190.06734 218.24873 243.93065 1.000 96.11249  ? 395 PRO A O      1 
ATOM   6191  C CB     . PRO A 1 395 ? 193.16015 218.97643 243.03179 1.000 88.24498  ? 395 PRO A CB     1 
ATOM   6192  C CG     . PRO A 1 395 ? 194.48996 218.44892 242.65964 1.000 88.75112  ? 395 PRO A CG     1 
ATOM   6193  C CD     . PRO A 1 395 ? 194.26232 217.07267 242.13637 1.000 92.84006  ? 395 PRO A CD     1 
ATOM   6194  H HA     . PRO A 1 395 ? 192.42108 217.68728 244.46474 1.000 91.29048  ? 395 PRO A HA     1 
ATOM   6195  H HB2    . PRO A 1 395 ? 192.72409 219.37928 242.26475 1.000 90.05996  ? 395 PRO A HB2    1 
ATOM   6196  H HB3    . PRO A 1 395 ? 193.23557 219.61470 243.75825 1.000 89.86517  ? 395 PRO A HB3    1 
ATOM   6197  H HG2    . PRO A 1 395 ? 194.88112 219.01248 241.97379 1.000 90.70555  ? 395 PRO A HG2    1 
ATOM   6198  H HG3    . PRO A 1 395 ? 195.05930 218.42402 243.44453 1.000 90.40586  ? 395 PRO A HG3    1 
ATOM   6199  H HD2    . PRO A 1 395 ? 194.09009 217.09415 241.18208 1.000 96.28230  ? 395 PRO A HD2    1 
ATOM   6200  H HD3    . PRO A 1 395 ? 195.02167 216.50880 242.34971 1.000 96.20460  ? 395 PRO A HD3    1 
ATOM   6201  N N      . ASN A 1 396 ? 190.55277 217.53595 241.85517 1.000 93.77869  ? 396 ASN A N      1 
ATOM   6202  C CA     . ASN A 1 396 ? 189.15955 217.64256 241.43188 1.000 96.61487  ? 396 ASN A CA     1 
ATOM   6203  C C      . ASN A 1 396 ? 188.31291 216.53692 242.05037 1.000 96.60630  ? 396 ASN A C      1 
ATOM   6204  O O      . ASN A 1 396 ? 187.18971 216.78228 242.51592 1.000 99.94150  ? 396 ASN A O      1 
ATOM   6205  C CB     . ASN A 1 396 ? 189.07485 217.60003 239.90870 1.000 98.76492  ? 396 ASN A CB     1 
ATOM   6206  C CG     . ASN A 1 396 ? 190.27988 218.22855 239.24235 1.000 101.04781 ? 396 ASN A CG     1 
ATOM   6207  O OD1    . ASN A 1 396 ? 191.07195 217.54674 238.59576 1.000 102.43768 ? 396 ASN A OD1    1 
ATOM   6208  N ND2    . ASN A 1 396 ? 190.43333 219.53338 239.41139 1.000 97.77227  ? 396 ASN A ND2    1 
ATOM   6209  H H      . ASN A 1 396 ? 191.09688 217.24293 241.25833 1.000 95.93159  ? 396 ASN A H      1 
ATOM   6210  H HA     . ASN A 1 396 ? 188.80325 218.49450 241.72873 1.000 96.99880  ? 396 ASN A HA     1 
ATOM   6211  H HB2    . ASN A 1 396 ? 189.02172 216.67509 239.62218 1.000 98.32248  ? 396 ASN A HB2    1 
ATOM   6212  H HB3    . ASN A 1 396 ? 188.28477 218.08389 239.62148 1.000 99.14561  ? 396 ASN A HB3    1 
ATOM   6213  H HD21   . ASN A 1 396 ? 191.10319 219.93764 239.05446 1.000 97.55007  ? 396 ASN A HD21   1 
ATOM   6214  H HD22   . ASN A 1 396 ? 189.86043 219.97656 239.87388 1.000 97.14056  ? 396 ASN A HD22   1 
ATOM   6215  N N      . ALA A 1 397 ? 188.83000 215.30948 242.05701 1.000 94.32624  ? 397 ALA A N      1 
ATOM   6216  C CA     . ALA A 1 397 ? 188.16746 214.25388 242.80556 1.000 95.29590  ? 397 ALA A CA     1 
ATOM   6217  C C      . ALA A 1 397 ? 188.05868 214.62381 244.27416 1.000 94.94993  ? 397 ALA A C      1 
ATOM   6218  O O      . ALA A 1 397 ? 187.07541 214.27205 244.92907 1.000 98.33677  ? 397 ALA A O      1 
ATOM   6219  C CB     . ALA A 1 397 ? 188.92150 212.93663 242.64283 1.000 105.19825 ? 397 ALA A CB     1 
ATOM   6220  H H      . ALA A 1 397 ? 189.54550 215.06924 241.64544 1.000 97.27566  ? 397 ALA A H      1 
ATOM   6221  H HA     . ALA A 1 397 ? 187.26999 214.13273 242.45801 1.000 97.12357  ? 397 ALA A HA     1 
ATOM   6222  H HB1    . ALA A 1 397 ? 188.42751 212.23268 243.09141 1.000 104.24395 ? 397 ALA A HB1    1 
ATOM   6223  H HB2    . ALA A 1 397 ? 189.00307 212.73410 241.69787 1.000 104.84544 ? 397 ALA A HB2    1 
ATOM   6224  H HB3    . ALA A 1 397 ? 189.80131 213.02828 243.03936 1.000 102.31568 ? 397 ALA A HB3    1 
ATOM   6225  N N      . VAL A 1 398 ? 189.05201 215.33679 244.80704 1.000 93.97479  ? 398 VAL A N      1 
ATOM   6226  C CA     . VAL A 1 398 ? 188.96166 215.81367 246.18258 1.000 91.53710  ? 398 VAL A CA     1 
ATOM   6227  C C      . VAL A 1 398 ? 187.79948 216.78236 246.32948 1.000 94.39575  ? 398 VAL A C      1 
ATOM   6228  O O      . VAL A 1 398 ? 187.08202 216.76313 247.33369 1.000 98.20877  ? 398 VAL A O      1 
ATOM   6229  C CB     . VAL A 1 398 ? 190.28872 216.45910 246.61616 1.000 93.44788  ? 398 VAL A CB     1 
ATOM   6230  C CG1    . VAL A 1 398 ? 190.07418 217.33759 247.83464 1.000 93.71179  ? 398 VAL A CG1    1 
ATOM   6231  C CG2    . VAL A 1 398 ? 191.31883 215.39030 246.90910 1.000 97.80325  ? 398 VAL A CG2    1 
ATOM   6232  H H      . VAL A 1 398 ? 189.77710 215.55403 244.39871 1.000 96.04746  ? 398 VAL A H      1 
ATOM   6233  H HA     . VAL A 1 398 ? 188.79419 215.05732 246.76630 1.000 93.07095  ? 398 VAL A HA     1 
ATOM   6234  H HB     . VAL A 1 398 ? 190.62622 217.01483 245.89747 1.000 94.48214  ? 398 VAL A HB     1 
ATOM   6235  H HG11   . VAL A 1 398 ? 190.93507 217.52789 248.23619 1.000 93.73673  ? 398 VAL A HG11   1 
ATOM   6236  H HG12   . VAL A 1 398 ? 189.65276 218.16778 247.56253 1.000 93.57511  ? 398 VAL A HG12   1 
ATOM   6237  H HG13   . VAL A 1 398 ? 189.51134 216.86826 248.47020 1.000 93.64688  ? 398 VAL A HG13   1 
ATOM   6238  H HG21   . VAL A 1 398 ? 192.18162 215.81247 247.04131 1.000 96.99413  ? 398 VAL A HG21   1 
ATOM   6239  H HG22   . VAL A 1 398 ? 191.05778 214.91155 247.71133 1.000 97.46981  ? 398 VAL A HG22   1 
ATOM   6240  H HG23   . VAL A 1 398 ? 191.36203 214.77934 246.15747 1.000 98.09940  ? 398 VAL A HG23   1 
ATOM   6241  N N      . VAL A 1 399 ? 187.60563 217.65746 245.34298 1.000 94.92151  ? 399 VAL A N      1 
ATOM   6242  C CA     . VAL A 1 399 ? 186.49137 218.60059 245.39924 1.000 94.26581  ? 399 VAL A CA     1 
ATOM   6243  C C      . VAL A 1 399 ? 185.16861 217.84797 245.44021 1.000 95.90105  ? 399 VAL A C      1 
ATOM   6244  O O      . VAL A 1 399 ? 184.28451 218.14392 246.25458 1.000 97.32342  ? 399 VAL A O      1 
ATOM   6245  C CB     . VAL A 1 399 ? 186.54893 219.56743 244.20394 1.000 91.17248  ? 399 VAL A CB     1 
ATOM   6246  C CG1    . VAL A 1 399 ? 185.19333 220.21182 243.97293 1.000 90.95680  ? 399 VAL A CG1    1 
ATOM   6247  C CG2    . VAL A 1 399 ? 187.61394 220.62291 244.42984 1.000 95.00455  ? 399 VAL A CG2    1 
ATOM   6248  H H      . VAL A 1 399 ? 188.09749 217.72503 244.64073 1.000 95.12357  ? 399 VAL A H      1 
ATOM   6249  H HA     . VAL A 1 399 ? 186.56280 219.12467 246.21235 1.000 94.60750  ? 399 VAL A HA     1 
ATOM   6250  H HB     . VAL A 1 399 ? 186.78444 219.06987 243.40539 1.000 93.37742  ? 399 VAL A HB     1 
ATOM   6251  H HG11   . VAL A 1 399 ? 185.31361 221.00092 243.42175 1.000 92.75558  ? 399 VAL A HG11   1 
ATOM   6252  H HG12   . VAL A 1 399 ? 184.61111 219.58211 243.51957 1.000 91.76312  ? 399 VAL A HG12   1 
ATOM   6253  H HG13   . VAL A 1 399 ? 184.81217 220.46548 244.82823 1.000 92.64789  ? 399 VAL A HG13   1 
ATOM   6254  H HG21   . VAL A 1 399 ? 187.64584 221.20914 243.65771 1.000 95.03563  ? 399 VAL A HG21   1 
ATOM   6255  H HG22   . VAL A 1 399 ? 187.38916 221.13264 245.22389 1.000 94.42128  ? 399 VAL A HG22   1 
ATOM   6256  H HG23   . VAL A 1 399 ? 188.47134 220.18522 244.54882 1.000 94.81234  ? 399 VAL A HG23   1 
ATOM   6257  N N      . THR A 1 400 ? 185.01451 216.86032 244.55858 1.000 97.47241  ? 400 THR A N      1 
ATOM   6258  C CA     . THR A 1 400 ? 183.77009 216.09409 244.53656 1.000 94.89656  ? 400 THR A CA     1 
ATOM   6259  C C      . THR A 1 400 ? 183.57242 215.32559 245.83897 1.000 97.67294  ? 400 THR A C      1 
ATOM   6260  O O      . THR A 1 400 ? 182.46002 215.27615 246.38104 1.000 99.55659  ? 400 THR A O      1 
ATOM   6261  C CB     . THR A 1 400 ? 183.75527 215.13695 243.34805 1.000 96.25122  ? 400 THR A CB     1 
ATOM   6262  O OG1    . THR A 1 400 ? 183.83463 215.88318 242.12872 1.000 97.83396  ? 400 THR A OG1    1 
ATOM   6263  C CG2    . THR A 1 400 ? 182.48075 214.31546 243.34883 1.000 99.33633  ? 400 THR A CG2    1 
ATOM   6264  H H      . THR A 1 400 ? 185.59963 216.61865 243.97646 1.000 96.73613  ? 400 THR A H      1 
ATOM   6265  H HA     . THR A 1 400 ? 183.02520 216.70714 244.43596 1.000 95.04671  ? 400 THR A HA     1 
ATOM   6266  H HB     . THR A 1 400 ? 184.51166 214.53268 243.40873 1.000 97.64355  ? 400 THR A HB     1 
ATOM   6267  H HG1    . THR A 1 400 ? 183.18350 216.41100 242.07215 1.000 97.27424  ? 400 THR A HG1    1 
ATOM   6268  H HG21   . THR A 1 400 ? 182.35379 213.90326 242.48002 1.000 101.76825 ? 400 THR A HG21   1 
ATOM   6269  H HG22   . THR A 1 400 ? 182.53249 213.61863 244.02175 1.000 99.63571  ? 400 THR A HG22   1 
ATOM   6270  H HG23   . THR A 1 400 ? 181.71929 214.88513 243.54017 1.000 97.25803  ? 400 THR A HG23   1 
ATOM   6271  N N      . LEU A 1 401 ? 184.64067 214.71600 246.35596 1.000 98.23007  ? 401 LEU A N      1 
ATOM   6272  C CA     . LEU A 1 401 ? 184.54091 213.98469 247.61206 1.000 96.53953  ? 401 LEU A CA     1 
ATOM   6273  C C      . LEU A 1 401 ? 184.13024 214.90470 248.74686 1.000 98.81051  ? 401 LEU A C      1 
ATOM   6274  O O      . LEU A 1 401 ? 183.29606 214.53975 249.57918 1.000 103.93866 ? 401 LEU A O      1 
ATOM   6275  C CB     . LEU A 1 401 ? 185.87362 213.31797 247.94363 1.000 98.88228  ? 401 LEU A CB     1 
ATOM   6276  C CG     . LEU A 1 401 ? 186.28299 212.12545 247.08844 1.000 101.52993 ? 401 LEU A CG     1 
ATOM   6277  C CD1    . LEU A 1 401 ? 187.75322 211.82290 247.29948 1.000 99.32398  ? 401 LEU A CD1    1 
ATOM   6278  C CD2    . LEU A 1 401 ? 185.43011 210.92073 247.42443 1.000 100.50393 ? 401 LEU A CD2    1 
ATOM   6279  H H      . LEU A 1 401 ? 185.42423 214.71233 246.00150 1.000 98.12569  ? 401 LEU A H      1 
ATOM   6280  H HA     . LEU A 1 401 ? 183.86734 213.29251 247.52563 1.000 96.93739  ? 401 LEU A HA     1 
ATOM   6281  H HB2    . LEU A 1 401 ? 186.57352 213.98412 247.85856 1.000 98.53160  ? 401 LEU A HB2    1 
ATOM   6282  H HB3    . LEU A 1 401 ? 185.83633 213.01057 248.86291 1.000 98.77260  ? 401 LEU A HB3    1 
ATOM   6283  H HG     . LEU A 1 401 ? 186.14794 212.34110 246.15268 1.000 101.40069 ? 401 LEU A HG     1 
ATOM   6284  H HD11   . LEU A 1 401 ? 187.99335 211.04107 246.77835 1.000 100.43639 ? 401 LEU A HD11   1 
ATOM   6285  H HD12   . LEU A 1 401 ? 188.27701 212.58676 247.01126 1.000 98.63530  ? 401 LEU A HD12   1 
ATOM   6286  H HD13   . LEU A 1 401 ? 187.90776 211.65226 248.24178 1.000 98.16878  ? 401 LEU A HD13   1 
ATOM   6287  H HD21   . LEU A 1 401 ? 185.72566 210.16685 246.89040 1.000 102.03500 ? 401 LEU A HD21   1 
ATOM   6288  H HD22   . LEU A 1 401 ? 185.52930 210.71742 248.36761 1.000 100.38327 ? 401 LEU A HD22   1 
ATOM   6289  H HD23   . LEU A 1 401 ? 184.50299 211.12418 247.22532 1.000 100.49871 ? 401 LEU A HD23   1 
ATOM   6290  N N      . GLU A 1 402 ? 184.71836 216.09723 248.81005 1.000 98.26474  ? 402 GLU A N      1 
ATOM   6291  C CA     . GLU A 1 402 ? 184.37620 217.01837 249.88272 1.000 98.83201  ? 402 GLU A CA     1 
ATOM   6292  C C      . GLU A 1 402 ? 182.93597 217.48659 249.75236 1.000 101.38718 ? 402 GLU A C      1 
ATOM   6293  O O      . GLU A 1 402 ? 182.23829 217.65370 250.75896 1.000 107.05741 ? 402 GLU A O      1 
ATOM   6294  C CB     . GLU A 1 402 ? 185.33380 218.20611 249.88135 1.000 101.72282 ? 402 GLU A CB     1 
ATOM   6295  C CG     . GLU A 1 402 ? 185.52466 218.82330 251.25400 1.000 113.57015 ? 402 GLU A CG     1 
ATOM   6296  C CD     . GLU A 1 402 ? 184.29319 219.55975 251.74133 1.000 122.87249 ? 402 GLU A CD     1 
ATOM   6297  O OE1    . GLU A 1 402 ? 183.44992 219.93036 250.90074 1.000 118.52935 ? 402 GLU A OE1    1 
ATOM   6298  O OE2    . GLU A 1 402 ? 184.16343 219.76173 252.96680 1.000 126.07149 ? 402 GLU A OE2    1 
ATOM   6299  H H      . GLU A 1 402 ? 185.30688 216.38974 248.25520 1.000 99.30307  ? 402 GLU A H      1 
ATOM   6300  H HA     . GLU A 1 402 ? 184.46689 216.56033 250.73294 1.000 102.54045 ? 402 GLU A HA     1 
ATOM   6301  H HB2    . GLU A 1 402 ? 186.20164 217.90905 249.56568 1.000 100.89239 ? 402 GLU A HB2    1 
ATOM   6302  H HB3    . GLU A 1 402 ? 184.98520 218.89156 249.29024 1.000 104.32494 ? 402 GLU A HB3    1 
ATOM   6303  H HG2    . GLU A 1 402 ? 185.72664 218.12074 251.89162 1.000 111.26428 ? 402 GLU A HG2    1 
ATOM   6304  H HG3    . GLU A 1 402 ? 186.25757 219.45745 251.21597 1.000 112.57174 ? 402 GLU A HG3    1 
ATOM   6305  N N      . ASN A 1 403 ? 182.47180 217.70999 248.52268 1.000 99.42905  ? 403 ASN A N      1 
ATOM   6306  C CA     . ASN A 1 403 ? 181.07286 218.07407 248.33657 1.000 98.37426  ? 403 ASN A CA     1 
ATOM   6307  C C      . ASN A 1 403 ? 180.15491 216.96530 248.83015 1.000 102.98560 ? 403 ASN A C      1 
ATOM   6308  O O      . ASN A 1 403 ? 179.13201 217.23516 249.46905 1.000 104.78154 ? 403 ASN A O      1 
ATOM   6309  C CB     . ASN A 1 403 ? 180.79864 218.38653 246.86907 1.000 99.47986  ? 403 ASN A CB     1 
ATOM   6310  C CG     . ASN A 1 403 ? 180.75429 219.87121 246.59496 1.000 99.82274  ? 403 ASN A CG     1 
ATOM   6311  O OD1    . ASN A 1 403 ? 181.53716 220.63902 247.15081 1.000 95.97826  ? 403 ASN A OD1    1 
ATOM   6312  N ND2    . ASN A 1 403 ? 179.82682 220.28742 245.74459 1.000 101.04882 ? 403 ASN A ND2    1 
ATOM   6313  H H      . ASN A 1 403 ? 182.93510 217.65857 247.80016 1.000 100.18329 ? 403 ASN A H      1 
ATOM   6314  H HA     . ASN A 1 403 ? 180.88328 218.87242 248.85387 1.000 99.74478  ? 403 ASN A HA     1 
ATOM   6315  H HB2    . ASN A 1 403 ? 181.50171 218.00031 246.32380 1.000 99.30910  ? 403 ASN A HB2    1 
ATOM   6316  H HB3    . ASN A 1 403 ? 179.94025 218.00928 246.62071 1.000 99.72870  ? 403 ASN A HB3    1 
ATOM   6317  H HD21   . ASN A 1 403 ? 179.76023 221.12382 245.55633 1.000 99.97337  ? 403 ASN A HD21   1 
ATOM   6318  H HD22   . ASN A 1 403 ? 179.29503 219.72017 245.37704 1.000 99.86851  ? 403 ASN A HD22   1 
ATOM   6319  N N      . TRP A 1 404 ? 180.50316 215.70890 248.54580 1.000 106.24865 ? 404 TRP A N      1 
ATOM   6320  C CA     . TRP A 1 404 ? 179.75110 214.59506 249.11764 1.000 105.17700 ? 404 TRP A CA     1 
ATOM   6321  C C      . TRP A 1 404 ? 179.78162 214.64720 250.63850 1.000 103.48479 ? 404 TRP A C      1 
ATOM   6322  O O      . TRP A 1 404 ? 178.75057 214.49969 251.30284 1.000 107.10583 ? 404 TRP A O      1 
ATOM   6323  C CB     . TRP A 1 404 ? 180.32539 213.26123 248.63950 1.000 105.84032 ? 404 TRP A CB     1 
ATOM   6324  C CG     . TRP A 1 404 ? 179.81543 212.76295 247.32507 1.000 109.65239 ? 404 TRP A CG     1 
ATOM   6325  C CD1    . TRP A 1 404 ? 180.56077 212.24001 246.31237 1.000 112.03756 ? 404 TRP A CD1    1 
ATOM   6326  C CD2    . TRP A 1 404 ? 178.45316 212.71229 246.88673 1.000 113.77958 ? 404 TRP A CD2    1 
ATOM   6327  N NE1    . TRP A 1 404 ? 179.75244 211.87541 245.26733 1.000 116.53837 ? 404 TRP A NE1    1 
ATOM   6328  C CE2    . TRP A 1 404 ? 178.45282 212.15589 245.59443 1.000 118.11611 ? 404 TRP A CE2    1 
ATOM   6329  C CE3    . TRP A 1 404 ? 177.23546 213.09020 247.45660 1.000 114.43696 ? 404 TRP A CE3    1 
ATOM   6330  C CZ2    . TRP A 1 404 ? 177.28390 211.96820 244.86365 1.000 118.18244 ? 404 TRP A CZ2    1 
ATOM   6331  C CZ3    . TRP A 1 404 ? 176.07663 212.90260 246.73042 1.000 115.96609 ? 404 TRP A CZ3    1 
ATOM   6332  C CH2    . TRP A 1 404 ? 176.10849 212.34701 245.44793 1.000 115.29344 ? 404 TRP A CH2    1 
ATOM   6333  H H      . TRP A 1 404 ? 181.15687 215.47980 248.03614 1.000 104.35931 ? 404 TRP A H      1 
ATOM   6334  H HA     . TRP A 1 404 ? 178.82810 214.66174 248.83600 1.000 105.95398 ? 404 TRP A HA     1 
ATOM   6335  H HB2    . TRP A 1 404 ? 181.28770 213.35336 248.56092 1.000 105.73060 ? 404 TRP A HB2    1 
ATOM   6336  H HB3    . TRP A 1 404 ? 180.11999 212.58521 249.30431 1.000 106.05084 ? 404 TRP A HB3    1 
ATOM   6337  H HD1    . TRP A 1 404 ? 181.48584 212.14442 246.32795 1.000 108.30463 ? 404 TRP A HD1    1 
ATOM   6338  H HE1    . TRP A 1 404 ? 180.01860 211.52799 244.52705 1.000 113.48711 ? 404 TRP A HE1    1 
ATOM   6339  H HE3    . TRP A 1 404 ? 177.20530 213.46099 248.30804 1.000 112.13500 ? 404 TRP A HE3    1 
ATOM   6340  H HZ2    . TRP A 1 404 ? 177.30237 211.59919 244.01031 1.000 116.98180 ? 404 TRP A HZ2    1 
ATOM   6341  H HZ3    . TRP A 1 404 ? 175.26048 213.15048 247.10090 1.000 115.42794 ? 404 TRP A HZ3    1 
ATOM   6342  H HH2    . TRP A 1 404 ? 175.31175 212.23255 244.98212 1.000 115.44374 ? 404 TRP A HH2    1 
ATOM   6343  N N      . GLN A 1 405 ? 180.96828 214.85856 251.20412 1.000 102.67204 ? 405 GLN A N      1 
ATOM   6344  C CA     . GLN A 1 405 ? 181.13445 214.79513 252.65021 1.000 103.29110 ? 405 GLN A CA     1 
ATOM   6345  C C      . GLN A 1 405 ? 180.29224 215.84927 253.34988 1.000 108.80124 ? 405 GLN A C      1 
ATOM   6346  O O      . GLN A 1 405 ? 179.66421 215.57227 254.37717 1.000 113.45771 ? 405 GLN A O      1 
ATOM   6347  C CB     . GLN A 1 405 ? 182.61043 214.96665 253.00371 1.000 101.93429 ? 405 GLN A CB     1 
ATOM   6348  C CG     . GLN A 1 405 ? 182.96446 214.58434 254.42563 1.000 103.93744 ? 405 GLN A CG     1 
ATOM   6349  C CD     . GLN A 1 405 ? 182.65334 215.68244 255.41648 1.000 106.39216 ? 405 GLN A CD     1 
ATOM   6350  O OE1    . GLN A 1 405 ? 182.49892 216.84393 255.04352 1.000 105.81215 ? 405 GLN A OE1    1 
ATOM   6351  N NE2    . GLN A 1 405 ? 182.56339 215.32198 256.68985 1.000 110.89766 ? 405 GLN A NE2    1 
ATOM   6352  H H      . GLN A 1 405 ? 181.68968 215.03961 250.77268 1.000 103.52703 ? 405 GLN A H      1 
ATOM   6353  H HA     . GLN A 1 405 ? 180.84872 213.92357 252.96368 1.000 104.16547 ? 405 GLN A HA     1 
ATOM   6354  H HB2    . GLN A 1 405 ? 183.13649 214.40699 252.41136 1.000 103.88049 ? 405 GLN A HB2    1 
ATOM   6355  H HB3    . GLN A 1 405 ? 182.85561 215.89597 252.87485 1.000 104.51772 ? 405 GLN A HB3    1 
ATOM   6356  H HG2    . GLN A 1 405 ? 182.45576 213.79815 254.67896 1.000 106.09870 ? 405 GLN A HG2    1 
ATOM   6357  H HG3    . GLN A 1 405 ? 183.91474 214.39582 254.47546 1.000 105.00157 ? 405 GLN A HG3    1 
ATOM   6358  H HE21   . GLN A 1 405 ? 182.67873 214.49949 256.91306 1.000 110.32431 ? 405 GLN A HE21   1 
ATOM   6359  H HE22   . GLN A 1 405 ? 182.38867 215.91060 257.29219 1.000 109.70638 ? 405 GLN A HE22   1 
ATOM   6360  N N      . PHE A 1 406 ? 180.26920 217.06641 252.81317 1.000 109.36946 ? 406 PHE A N      1 
ATOM   6361  C CA     . PHE A 1 406 ? 179.53562 218.14720 253.45486 1.000 108.56822 ? 406 PHE A CA     1 
ATOM   6362  C C      . PHE A 1 406 ? 178.02823 218.01988 253.28768 1.000 108.54581 ? 406 PHE A C      1 
ATOM   6363  O O      . PHE A 1 406 ? 177.28652 218.70689 253.99702 1.000 108.75972 ? 406 PHE A O      1 
ATOM   6364  C CB     . PHE A 1 406 ? 180.00284 219.49124 252.89570 1.000 111.67010 ? 406 PHE A CB     1 
ATOM   6365  C CG     . PHE A 1 406 ? 179.24356 220.66568 253.43392 1.000 116.06324 ? 406 PHE A CG     1 
ATOM   6366  C CD1    . PHE A 1 406 ? 179.53665 221.18166 254.68290 1.000 115.62769 ? 406 PHE A CD1    1 
ATOM   6367  C CD2    . PHE A 1 406 ? 178.22978 221.24790 252.69531 1.000 117.06143 ? 406 PHE A CD2    1 
ATOM   6368  C CE1    . PHE A 1 406 ? 178.83723 222.25961 255.18224 1.000 116.95022 ? 406 PHE A CE1    1 
ATOM   6369  C CE2    . PHE A 1 406 ? 177.52707 222.32544 253.18990 1.000 117.26997 ? 406 PHE A CE2    1 
ATOM   6370  C CZ     . PHE A 1 406 ? 177.83110 222.83186 254.43515 1.000 117.24249 ? 406 PHE A CZ     1 
ATOM   6371  H H      . PHE A 1 406 ? 180.66756 217.28917 252.08419 1.000 108.10369 ? 406 PHE A H      1 
ATOM   6372  H HA     . PHE A 1 406 ? 179.73079 218.13639 254.40496 1.000 109.29462 ? 406 PHE A HA     1 
ATOM   6373  H HB2    . PHE A 1 406 ? 180.93847 219.61495 253.11996 1.000 111.74040 ? 406 PHE A HB2    1 
ATOM   6374  H HB3    . PHE A 1 406 ? 179.89377 219.48384 251.93194 1.000 111.56741 ? 406 PHE A HB3    1 
ATOM   6375  H HD1    . PHE A 1 406 ? 180.21511 220.79875 255.19083 1.000 114.27169 ? 406 PHE A HD1    1 
ATOM   6376  H HD2    . PHE A 1 406 ? 178.02105 220.90960 251.85448 1.000 115.18779 ? 406 PHE A HD2    1 
ATOM   6377  H HE1    . PHE A 1 406 ? 179.04404 222.59979 256.02273 1.000 116.53561 ? 406 PHE A HE1    1 
ATOM   6378  H HE2    . PHE A 1 406 ? 176.84842 222.71046 252.68371 1.000 116.28056 ? 406 PHE A HE2    1 
ATOM   6379  H HZ     . PHE A 1 406 ? 177.35829 223.55918 254.77019 1.000 116.77379 ? 406 PHE A HZ     1 
ATOM   6380  N N      . GLU A 1 407 ? 177.55524 217.15191 252.39490 1.000 110.07919 ? 407 GLU A N      1 
ATOM   6381  C CA     . GLU A 1 407 ? 176.14088 217.08937 252.05388 1.000 114.18211 ? 407 GLU A CA     1 
ATOM   6382  C C      . GLU A 1 407 ? 175.46368 215.83556 252.59211 1.000 116.83930 ? 407 GLU A C      1 
ATOM   6383  O O      . GLU A 1 407 ? 174.48824 215.93938 253.34015 1.000 121.28645 ? 407 GLU A O      1 
ATOM   6384  C CB     . GLU A 1 407 ? 175.97825 217.17014 250.53103 1.000 117.16552 ? 407 GLU A CB     1 
ATOM   6385  C CG     . GLU A 1 407 ? 174.55239 216.96586 250.05195 1.000 122.17815 ? 407 GLU A CG     1 
ATOM   6386  C CD     . GLU A 1 407 ? 174.24800 215.51894 249.71310 1.000 128.40766 ? 407 GLU A CD     1 
ATOM   6387  O OE1    . GLU A 1 407 ? 175.14349 214.82397 249.19026 1.000 126.56108 ? 407 GLU A OE1    1 
ATOM   6388  O OE2    . GLU A 1 407 ? 173.11166 215.07353 249.97482 1.000 131.95735 ? 407 GLU A OE2    1 
ATOM   6389  H H      . GLU A 1 407 ? 178.04018 216.58342 251.96944 1.000 110.28070 ? 407 GLU A H      1 
ATOM   6390  H HA     . GLU A 1 407 ? 175.68914 217.85626 252.43890 1.000 114.47599 ? 407 GLU A HA     1 
ATOM   6391  H HB2    . GLU A 1 407 ? 176.26434 218.04857 250.23566 1.000 115.67805 ? 407 GLU A HB2    1 
ATOM   6392  H HB3    . GLU A 1 407 ? 176.53572 216.49082 250.12142 1.000 115.89588 ? 407 GLU A HB3    1 
ATOM   6393  H HG2    . GLU A 1 407 ? 173.94042 217.24561 250.75072 1.000 121.50705 ? 407 GLU A HG2    1 
ATOM   6394  H HG3    . GLU A 1 407 ? 174.40858 217.49736 249.25343 1.000 121.44391 ? 407 GLU A HG3    1 
ATOM   6395  N N      . GLU A 1 408 ? 175.95388 214.64708 252.24127 1.000 114.49083 ? 408 GLU A N      1 
ATOM   6396  C CA     . GLU A 1 408 ? 175.30480 213.40335 252.64163 1.000 111.82252 ? 408 GLU A CA     1 
ATOM   6397  C C      . GLU A 1 408 ? 176.01859 212.71295 253.79700 1.000 110.08238 ? 408 GLU A C      1 
ATOM   6398  O O      . GLU A 1 408 ? 175.37261 212.31530 254.76966 1.000 112.50759 ? 408 GLU A O      1 
ATOM   6399  C CB     . GLU A 1 408 ? 175.19443 212.45180 251.44261 1.000 112.19203 ? 408 GLU A CB     1 
ATOM   6400  C CG     . GLU A 1 408 ? 176.50011 212.16975 250.72109 1.000 118.34067 ? 408 GLU A CG     1 
ATOM   6401  C CD     . GLU A 1 408 ? 176.36703 211.06070 249.69633 1.000 122.28846 ? 408 GLU A CD     1 
ATOM   6402  O OE1    . GLU A 1 408 ? 175.24137 210.55200 249.51415 1.000 127.77362 ? 408 GLU A OE1    1 
ATOM   6403  O OE2    . GLU A 1 408 ? 177.38743 210.69672 249.07373 1.000 116.44262 ? 408 GLU A OE2    1 
ATOM   6404  H H      . GLU A 1 408 ? 176.66490 214.53622 251.77042 1.000 114.22289 ? 408 GLU A H      1 
ATOM   6405  H HA     . GLU A 1 408 ? 174.40243 213.60306 252.93569 1.000 114.89085 ? 408 GLU A HA     1 
ATOM   6406  H HB2    . GLU A 1 408 ? 174.84399 211.60289 251.75506 1.000 114.54318 ? 408 GLU A HB2    1 
ATOM   6407  H HB3    . GLU A 1 408 ? 174.58192 212.83855 250.79764 1.000 116.12174 ? 408 GLU A HB3    1 
ATOM   6408  H HG2    . GLU A 1 408 ? 176.78762 212.97401 250.26258 1.000 116.43580 ? 408 GLU A HG2    1 
ATOM   6409  H HG3    . GLU A 1 408 ? 177.17139 211.89538 251.36009 1.000 116.99636 ? 408 GLU A HG3    1 
ATOM   6410  N N      . TRP A 1 409 ? 177.33574 212.56063 253.71766 1.000 108.84802 ? 409 TRP A N      1 
ATOM   6411  C CA     . TRP A 1 409 ? 178.07476 211.97992 254.82334 1.000 105.93841 ? 409 TRP A CA     1 
ATOM   6412  C C      . TRP A 1 409 ? 178.21774 213.00411 255.94401 1.000 109.31029 ? 409 TRP A C      1 
ATOM   6413  O O      . TRP A 1 409 ? 177.97485 214.19962 255.76638 1.000 113.79752 ? 409 TRP A O      1 
ATOM   6414  C CB     . TRP A 1 409 ? 179.44938 211.49830 254.36467 1.000 103.72719 ? 409 TRP A CB     1 
ATOM   6415  C CG     . TRP A 1 409 ? 179.42052 210.69759 253.10426 1.000 102.96667 ? 409 TRP A CG     1 
ATOM   6416  C CD1    . TRP A 1 409 ? 178.42576 209.86970 252.68302 1.000 104.14630 ? 409 TRP A CD1    1 
ATOM   6417  C CD2    . TRP A 1 409 ? 180.43833 210.64527 252.09976 1.000 100.48232 ? 409 TRP A CD2    1 
ATOM   6418  N NE1    . TRP A 1 409 ? 178.75753 209.30709 251.47588 1.000 102.94608 ? 409 TRP A NE1    1 
ATOM   6419  C CE2    . TRP A 1 409 ? 179.98986 209.76798 251.09702 1.000 99.13123  ? 409 TRP A CE2    1 
ATOM   6420  C CE3    . TRP A 1 409 ? 181.68511 211.25689 251.95101 1.000 102.29420 ? 409 TRP A CE3    1 
ATOM   6421  C CZ2    . TRP A 1 409 ? 180.74219 209.48708 249.96280 1.000 100.60279 ? 409 TRP A CZ2    1 
ATOM   6422  C CZ3    . TRP A 1 409 ? 182.43031 210.97662 250.82415 1.000 100.01511 ? 409 TRP A CZ3    1 
ATOM   6423  C CH2    . TRP A 1 409 ? 181.95760 210.10007 249.84535 1.000 100.46951 ? 409 TRP A CH2    1 
ATOM   6424  H H      . TRP A 1 409 ? 177.81974 212.79071 253.04566 1.000 109.44218 ? 409 TRP A H      1 
ATOM   6425  H HA     . TRP A 1 409 ? 177.58614 211.21677 255.16954 1.000 106.29096 ? 409 TRP A HA     1 
ATOM   6426  H HB2    . TRP A 1 409 ? 180.01681 212.26947 254.21413 1.000 104.82420 ? 409 TRP A HB2    1 
ATOM   6427  H HB3    . TRP A 1 409 ? 179.83204 210.94065 255.06008 1.000 104.66391 ? 409 TRP A HB3    1 
ATOM   6428  H HD1    . TRP A 1 409 ? 177.63413 209.71090 253.14453 1.000 105.66504 ? 409 TRP A HD1    1 
ATOM   6429  H HE1    . TRP A 1 409 ? 178.27146 208.75485 251.03103 1.000 105.52355 ? 409 TRP A HE1    1 
ATOM   6430  H HE3    . TRP A 1 409 ? 182.00629 211.84262 252.59847 1.000 103.30883 ? 409 TRP A HE3    1 
ATOM   6431  H HZ2    . TRP A 1 409 ? 180.43084 208.90325 249.30928 1.000 104.11467 ? 409 TRP A HZ2    1 
ATOM   6432  H HZ3    . TRP A 1 409 ? 183.26168 211.37877 250.71468 1.000 100.27607 ? 409 TRP A HZ3    1 
ATOM   6433  H HH2    . TRP A 1 409 ? 182.48162 209.92976 249.09608 1.000 102.12202 ? 409 TRP A HH2    1 
ATOM   6434  N N      . GLY A 1 410 ? 178.60805 212.51996 257.11666 1.000 105.42669 ? 410 GLY A N      1 
ATOM   6435  C CA     . GLY A 1 410 ? 178.81541 213.39197 258.25410 1.000 106.69967 ? 410 GLY A CA     1 
ATOM   6436  C C      . GLY A 1 410 ? 180.26295 213.42098 258.68922 1.000 107.51158 ? 410 GLY A C      1 
ATOM   6437  O O      . GLY A 1 410 ? 181.17123 213.38062 257.85525 1.000 108.10659 ? 410 GLY A O      1 
ATOM   6438  H H      . GLY A 1 410 ? 178.75918 211.68833 257.27593 1.000 106.12600 ? 410 GLY A H      1 
ATOM   6439  H HA2    . GLY A 1 410 ? 178.54259 214.29609 258.03446 1.000 107.66131 ? 410 GLY A HA2    1 
ATOM   6440  H HA3    . GLY A 1 410 ? 178.27775 213.08213 258.99957 1.000 107.46822 ? 410 GLY A HA3    1 
ATOM   6441  N N      . SER A 1 411 ? 180.49040 213.49328 260.00001 1.000 111.44973 ? 411 SER A N      1 
ATOM   6442  C CA     . SER A 1 411 ? 181.84283 213.41254 260.53123 1.000 115.50112 ? 411 SER A CA     1 
ATOM   6443  C C      . SER A 1 411 ? 182.44385 212.02546 260.37104 1.000 116.97430 ? 411 SER A C      1 
ATOM   6444  O O      . SER A 1 411 ? 183.64449 211.85753 260.60703 1.000 116.62814 ? 411 SER A O      1 
ATOM   6445  C CB     . SER A 1 411 ? 181.84847 213.80458 262.00768 1.000 118.43476 ? 411 SER A CB     1 
ATOM   6446  O OG     . SER A 1 411 ? 181.46809 212.70941 262.82132 1.000 123.43135 ? 411 SER A OG     1 
ATOM   6447  H H      . SER A 1 411 ? 179.87940 213.58841 260.59776 1.000 112.18464 ? 411 SER A H      1 
ATOM   6448  H HA     . SER A 1 411 ? 182.40695 214.03988 260.05263 1.000 114.24641 ? 411 SER A HA     1 
ATOM   6449  H HB2    . SER A 1 411 ? 182.74268 214.08702 262.25590 1.000 117.43393 ? 411 SER A HB2    1 
ATOM   6450  H HB3    . SER A 1 411 ? 181.22108 214.53175 262.14364 1.000 117.39143 ? 411 SER A HB3    1 
ATOM   6451  H HG     . SER A 1 411 ? 181.47524 212.93628 263.63007 1.000 122.35470 ? 411 SER A HG     1 
ATOM   6452  N N      . GLN A 1 412 ? 181.64043 211.03371 259.98420 1.000 112.02132 ? 412 GLN A N      1 
ATOM   6453  C CA     . GLN A 1 412 ? 182.15567 209.67883 259.83389 1.000 109.85475 ? 412 GLN A CA     1 
ATOM   6454  C C      . GLN A 1 412 ? 183.25718 209.62096 258.78537 1.000 112.49607 ? 412 GLN A C      1 
ATOM   6455  O O      . GLN A 1 412 ? 184.28618 208.96720 258.99012 1.000 114.43047 ? 412 GLN A O      1 
ATOM   6456  C CB     . GLN A 1 412 ? 181.01627 208.73384 259.46083 1.000 107.71336 ? 412 GLN A CB     1 
ATOM   6457  C CG     . GLN A 1 412 ? 181.39741 207.27033 259.47727 1.000 113.69838 ? 412 GLN A CG     1 
ATOM   6458  C CD     . GLN A 1 412 ? 180.19951 206.36259 259.30814 1.000 114.82364 ? 412 GLN A CD     1 
ATOM   6459  O OE1    . GLN A 1 412 ? 179.10839 206.81527 258.96353 1.000 108.89997 ? 412 GLN A OE1    1 
ATOM   6460  N NE2    . GLN A 1 412 ? 180.39475 205.07313 259.55359 1.000 115.16634 ? 412 GLN A NE2    1 
ATOM   6461  H H      . GLN A 1 412 ? 180.80356 211.11799 259.80603 1.000 111.63990 ? 412 GLN A H      1 
ATOM   6462  H HA     . GLN A 1 412 ? 182.52793 209.38450 260.67987 1.000 111.68286 ? 412 GLN A HA     1 
ATOM   6463  H HB2    . GLN A 1 412 ? 180.28959 208.85743 260.09124 1.000 110.31706 ? 412 GLN A HB2    1 
ATOM   6464  H HB3    . GLN A 1 412 ? 180.71344 208.95003 258.56502 1.000 108.50490 ? 412 GLN A HB3    1 
ATOM   6465  H HG2    . GLN A 1 412 ? 182.01395 207.09437 258.74935 1.000 112.11161 ? 412 GLN A HG2    1 
ATOM   6466  H HG3    . GLN A 1 412 ? 181.81628 207.06130 260.32678 1.000 112.67746 ? 412 GLN A HG3    1 
ATOM   6467  H HE21   . GLN A 1 412 ? 181.17212 204.79403 259.79334 1.000 113.90666 ? 412 GLN A HE21   1 
ATOM   6468  H HE22   . GLN A 1 412 ? 179.74440 204.51642 259.47183 1.000 113.08406 ? 412 GLN A HE22   1 
ATOM   6469  N N      . VAL A 1 413 ? 183.06388 210.30110 257.66105 1.000 108.89475 ? 413 VAL A N      1 
ATOM   6470  C CA     . VAL A 1 413 ? 183.99479 210.25942 256.54057 1.000 103.43924 ? 413 VAL A CA     1 
ATOM   6471  C C      . VAL A 1 413 ? 184.90487 211.47511 256.62254 1.000 97.68764  ? 413 VAL A C      1 
ATOM   6472  O O      . VAL A 1 413 ? 184.42971 212.61501 256.67792 1.000 101.78018 ? 413 VAL A O      1 
ATOM   6473  C CB     . VAL A 1 413 ? 183.25057 210.22175 255.19833 1.000 97.70320  ? 413 VAL A CB     1 
ATOM   6474  C CG1    . VAL A 1 413 ? 184.23794 210.22545 254.04927 1.000 98.17967  ? 413 VAL A CG1    1 
ATOM   6475  C CG2    . VAL A 1 413 ? 182.35156 209.00406 255.13018 1.000 101.95204 ? 413 VAL A CG2    1 
ATOM   6476  H H      . VAL A 1 413 ? 182.38288 210.80706 257.52051 1.000 107.58704 ? 413 VAL A H      1 
ATOM   6477  H HA     . VAL A 1 413 ? 184.54359 209.46238 256.60641 1.000 104.30695 ? 413 VAL A HA     1 
ATOM   6478  H HB     . VAL A 1 413 ? 182.69439 211.01262 255.12086 1.000 101.48401 ? 413 VAL A HB     1 
ATOM   6479  H HG11   . VAL A 1 413 ? 183.78288 209.94035 253.24192 1.000 100.09004 ? 413 VAL A HG11   1 
ATOM   6480  H HG12   . VAL A 1 413 ? 184.58616 211.12326 253.93254 1.000 99.15925  ? 413 VAL A HG12   1 
ATOM   6481  H HG13   . VAL A 1 413 ? 184.96105 209.61197 254.25329 1.000 99.46312  ? 413 VAL A HG13   1 
ATOM   6482  H HG21   . VAL A 1 413 ? 181.92778 208.97298 254.25828 1.000 101.97595 ? 413 VAL A HG21   1 
ATOM   6483  H HG22   . VAL A 1 413 ? 182.88880 208.20797 255.26569 1.000 102.55707 ? 413 VAL A HG22   1 
ATOM   6484  H HG23   . VAL A 1 413 ? 181.67684 209.06977 255.82377 1.000 103.74945 ? 413 VAL A HG23   1 
ATOM   6485  N N      . THR A 1 414 ? 186.21066 211.23401 256.63230 1.000 92.32798  ? 414 THR A N      1 
ATOM   6486  C CA     . THR A 1 414 ? 187.21429 212.28741 256.59534 1.000 95.93792  ? 414 THR A CA     1 
ATOM   6487  C C      . THR A 1 414 ? 187.93253 212.22861 255.25641 1.000 100.07319 ? 414 THR A C      1 
ATOM   6488  O O      . THR A 1 414 ? 188.36022 211.15328 254.82596 1.000 105.30906 ? 414 THR A O      1 
ATOM   6489  C CB     . THR A 1 414 ? 188.21557 212.13553 257.74052 1.000 99.28429  ? 414 THR A CB     1 
ATOM   6490  O OG1    . THR A 1 414 ? 187.54030 212.29941 258.99325 1.000 102.70533 ? 414 THR A OG1    1 
ATOM   6491  C CG2    . THR A 1 414 ? 189.32419 213.16842 257.62365 1.000 95.37882  ? 414 THR A CG2    1 
ATOM   6492  H H      . THR A 1 414 ? 186.54835 210.44355 256.66041 1.000 97.78759  ? 414 THR A H      1 
ATOM   6493  H HA     . THR A 1 414 ? 186.78377 213.15275 256.67627 1.000 97.56376  ? 414 THR A HA     1 
ATOM   6494  H HB     . THR A 1 414 ? 188.61520 211.25245 257.70373 1.000 99.29589  ? 414 THR A HB     1 
ATOM   6495  H HG1    . THR A 1 414 ? 188.08583 212.21709 259.62674 1.000 102.85429 ? 414 THR A HG1    1 
ATOM   6496  H HG21   . THR A 1 414 ? 189.80805 213.22815 258.46218 1.000 96.87948  ? 414 THR A HG21   1 
ATOM   6497  H HG22   . THR A 1 414 ? 189.94414 212.91618 256.92159 1.000 95.64139  ? 414 THR A HG22   1 
ATOM   6498  H HG23   . THR A 1 414 ? 188.94697 214.03776 257.41685 1.000 96.82374  ? 414 THR A HG23   1 
ATOM   6499  N N      . VAL A 1 415 ? 188.06190 213.37828 254.60219 1.000 99.24789  ? 415 VAL A N      1 
ATOM   6500  C CA     . VAL A 1 415 ? 188.64298 213.47123 253.26890 1.000 95.27711  ? 415 VAL A CA     1 
ATOM   6501  C C      . VAL A 1 415 ? 190.04951 214.03399 253.39460 1.000 95.05063  ? 415 VAL A C      1 
ATOM   6502  O O      . VAL A 1 415 ? 190.25747 215.06855 254.03909 1.000 97.84853  ? 415 VAL A O      1 
ATOM   6503  C CB     . VAL A 1 415 ? 187.78369 214.34376 252.33984 1.000 91.40842  ? 415 VAL A CB     1 
ATOM   6504  C CG1    . VAL A 1 415 ? 188.42670 214.44660 250.97218 1.000 93.03809  ? 415 VAL A CG1    1 
ATOM   6505  C CG2    . VAL A 1 415 ? 186.38415 213.77417 252.23109 1.000 92.47578  ? 415 VAL A CG2    1 
ATOM   6506  H H      . VAL A 1 415 ? 187.81381 214.13799 254.91989 1.000 98.30495  ? 415 VAL A H      1 
ATOM   6507  H HA     . VAL A 1 415 ? 188.70369 212.58422 252.88148 1.000 95.85204  ? 415 VAL A HA     1 
ATOM   6508  H HB     . VAL A 1 415 ? 187.71891 215.23720 252.71196 1.000 94.41487  ? 415 VAL A HB     1 
ATOM   6509  H HG11   . VAL A 1 415 ? 187.78066 214.81281 250.34821 1.000 95.52216  ? 415 VAL A HG11   1 
ATOM   6510  H HG12   . VAL A 1 415 ? 189.19952 215.03007 251.02685 1.000 94.50804  ? 415 VAL A HG12   1 
ATOM   6511  H HG13   . VAL A 1 415 ? 188.69789 213.56091 250.68406 1.000 93.97032  ? 415 VAL A HG13   1 
ATOM   6512  H HG21   . VAL A 1 415 ? 185.87299 214.31007 251.60484 1.000 96.37222  ? 415 VAL A HG21   1 
ATOM   6513  H HG22   . VAL A 1 415 ? 186.44013 212.85874 251.91515 1.000 95.17533  ? 415 VAL A HG22   1 
ATOM   6514  H HG23   . VAL A 1 415 ? 185.96468 213.79730 253.10540 1.000 95.31690  ? 415 VAL A HG23   1 
ATOM   6515  N N      . VAL A 1 416 ? 191.01058 213.35291 252.77936 1.000 93.08883  ? 416 VAL A N      1 
ATOM   6516  C CA     . VAL A 1 416 ? 192.41228 213.74489 252.80259 1.000 94.90595  ? 416 VAL A CA     1 
ATOM   6517  C C      . VAL A 1 416 ? 192.86323 213.96232 251.36786 1.000 98.81217  ? 416 VAL A C      1 
ATOM   6518  O O      . VAL A 1 416 ? 192.62933 213.11039 250.50192 1.000 101.52183 ? 416 VAL A O      1 
ATOM   6519  C CB     . VAL A 1 416 ? 193.28584 212.68380 253.49332 1.000 96.70220  ? 416 VAL A CB     1 
ATOM   6520  C CG1    . VAL A 1 416 ? 194.72773 213.15285 253.56993 1.000 100.11687 ? 416 VAL A CG1    1 
ATOM   6521  C CG2    . VAL A 1 416 ? 192.74494 212.37521 254.87672 1.000 97.73225  ? 416 VAL A CG2    1 
ATOM   6522  H H      . VAL A 1 416 ? 190.86789 212.63544 252.32735 1.000 95.46710  ? 416 VAL A H      1 
ATOM   6523  H HA     . VAL A 1 416 ? 192.50865 214.58103 253.28432 1.000 95.66056  ? 416 VAL A HA     1 
ATOM   6524  H HB     . VAL A 1 416 ? 193.26278 211.86617 252.97213 1.000 95.97023  ? 416 VAL A HB     1 
ATOM   6525  H HG11   . VAL A 1 416 ? 195.24212 212.49994 254.06816 1.000 97.79115  ? 416 VAL A HG11   1 
ATOM   6526  H HG12   . VAL A 1 416 ? 195.08530 213.23663 252.67229 1.000 98.17073  ? 416 VAL A HG12   1 
ATOM   6527  H HG13   . VAL A 1 416 ? 194.75696 214.01117 254.02071 1.000 98.88164  ? 416 VAL A HG13   1 
ATOM   6528  H HG21   . VAL A 1 416 ? 193.33813 211.74376 255.31256 1.000 98.01146  ? 416 VAL A HG21   1 
ATOM   6529  H HG22   . VAL A 1 416 ? 192.70266 213.19742 255.38957 1.000 97.49895  ? 416 VAL A HG22   1 
ATOM   6530  H HG23   . VAL A 1 416 ? 191.85828 211.99120 254.79290 1.000 96.13795  ? 416 VAL A HG23   1 
ATOM   6531  N N      . SER A 1 417 ? 193.48319 215.11067 251.11499 1.000 101.90303 ? 417 SER A N      1 
ATOM   6532  C CA     . SER A 1 417 ? 194.01848 215.45815 249.80293 1.000 102.78569 ? 417 SER A CA     1 
ATOM   6533  C C      . SER A 1 417 ? 195.53672 215.33409 249.87231 1.000 104.79456 ? 417 SER A C      1 
ATOM   6534  O O      . SER A 1 417 ? 196.25145 216.30761 250.10898 1.000 104.66314 ? 417 SER A O      1 
ATOM   6535  C CB     . SER A 1 417 ? 193.58736 216.85719 249.39914 1.000 102.38817 ? 417 SER A CB     1 
ATOM   6536  O OG     . SER A 1 417 ? 193.95618 217.13436 248.06043 1.000 105.10463 ? 417 SER A OG     1 
ATOM   6537  H H      . SER A 1 417 ? 193.60905 215.72287 251.70579 1.000 101.50317 ? 417 SER A H      1 
ATOM   6538  H HA     . SER A 1 417 ? 193.68706 214.83404 249.14204 1.000 101.32330 ? 417 SER A HA     1 
ATOM   6539  H HB2    . SER A 1 417 ? 192.62446 216.92497 249.48513 1.000 100.71204 ? 417 SER A HB2    1 
ATOM   6540  H HB3    . SER A 1 417 ? 194.01732 217.50054 249.98412 1.000 102.74668 ? 417 SER A HB3    1 
ATOM   6541  H HG     . SER A 1 417 ? 193.70948 217.90926 247.84958 1.000 103.50659 ? 417 SER A HG     1 
ATOM   6542  N N      . SER A 1 418 ? 196.03062 214.11746 249.66121 1.000 101.76014 ? 418 SER A N      1 
ATOM   6543  C CA     . SER A 1 418 ? 197.46386 213.87454 249.71586 1.000 106.25027 ? 418 SER A CA     1 
ATOM   6544  C C      . SER A 1 418 ? 197.74627 212.46127 249.23629 1.000 107.36313 ? 418 SER A C      1 
ATOM   6545  O O      . SER A 1 418 ? 196.97870 211.54131 249.52238 1.000 109.24902 ? 418 SER A O      1 
ATOM   6546  C CB     . SER A 1 418 ? 198.00051 214.06941 251.13966 1.000 112.61182 ? 418 SER A CB     1 
ATOM   6547  O OG     . SER A 1 418 ? 199.40043 213.86035 251.19165 1.000 118.15634 ? 418 SER A OG     1 
ATOM   6548  H H      . SER A 1 418 ? 195.55830 213.42070 249.48508 1.000 102.26276 ? 418 SER A H      1 
ATOM   6549  H HA     . SER A 1 418 ? 197.92027 214.49606 249.12743 1.000 105.87624 ? 418 SER A HA     1 
ATOM   6550  H HB2    . SER A 1 418 ? 197.80842 214.97484 251.42950 1.000 109.88460 ? 418 SER A HB2    1 
ATOM   6551  H HB3    . SER A 1 418 ? 197.56509 213.43439 251.72975 1.000 109.05469 ? 418 SER A HB3    1 
ATOM   6552  H HG     . SER A 1 418 ? 199.58136 213.06553 250.98983 1.000 114.81780 ? 418 SER A HG     1 
ATOM   6553  N N      . ASP A 1 419 ? 198.84854 212.30090 248.50997 1.000 107.22055 ? 419 ASP A N      1 
ATOM   6554  C CA     . ASP A 1 419 ? 199.28437 210.97648 248.09256 1.000 108.13050 ? 419 ASP A CA     1 
ATOM   6555  C C      . ASP A 1 419 ? 199.50512 210.10403 249.32089 1.000 111.03301 ? 419 ASP A C      1 
ATOM   6556  O O      . ASP A 1 419 ? 200.13753 210.53296 250.28949 1.000 113.48043 ? 419 ASP A O      1 
ATOM   6557  C CB     . ASP A 1 419 ? 200.57307 211.09251 247.27978 1.000 111.46628 ? 419 ASP A CB     1 
ATOM   6558  C CG     . ASP A 1 419 ? 200.97721 209.78786 246.62987 1.000 117.92875 ? 419 ASP A CG     1 
ATOM   6559  O OD1    . ASP A 1 419 ? 200.76720 208.72063 247.24119 1.000 120.34947 ? 419 ASP A OD1    1 
ATOM   6560  O OD2    . ASP A 1 419 ? 201.51783 209.83042 245.50502 1.000 119.25001 ? 419 ASP A OD2    1 
ATOM   6561  H H      . ASP A 1 419 ? 199.35898 212.94156 248.24798 1.000 108.27541 ? 419 ASP A H      1 
ATOM   6562  H HA     . ASP A 1 419 ? 198.60152 210.56913 247.53820 1.000 108.21416 ? 419 ASP A HA     1 
ATOM   6563  H HB2    . ASP A 1 419 ? 200.44956 211.75316 246.58044 1.000 111.14044 ? 419 ASP A HB2    1 
ATOM   6564  H HB3    . ASP A 1 419 ? 201.29227 211.36629 247.87054 1.000 111.24463 ? 419 ASP A HB3    1 
ATOM   6565  N N      . MET A 1 420 ? 198.98441 208.87370 249.28916 1.000 108.89780 ? 420 MET A N      1 
ATOM   6566  C CA     . MET A 1 420 ? 199.08500 208.03738 250.47995 1.000 110.55410 ? 420 MET A CA     1 
ATOM   6567  C C      . MET A 1 420 ? 200.53516 207.72908 250.81936 1.000 114.97145 ? 420 MET A C      1 
ATOM   6568  O O      . MET A 1 420 ? 200.85967 207.48468 251.98605 1.000 119.28725 ? 420 MET A O      1 
ATOM   6569  C CB     . MET A 1 420 ? 198.30856 206.72880 250.31950 1.000 106.06983 ? 420 MET A CB     1 
ATOM   6570  C CG     . MET A 1 420 ? 199.05619 205.62152 249.59203 1.000 109.11749 ? 420 MET A CG     1 
ATOM   6571  S SD     . MET A 1 420 ? 198.00293 204.53082 248.61337 1.000 114.44259 ? 420 MET A SD     1 
ATOM   6572  C CE     . MET A 1 420 ? 197.25151 205.66400 247.46399 1.000 108.78562 ? 420 MET A CE     1 
ATOM   6573  H H      . MET A 1 420 ? 198.58508 208.51339 248.61819 1.000 109.61857 ? 420 MET A H      1 
ATOM   6574  H HA     . MET A 1 420 ? 198.68983 208.51829 251.22422 1.000 111.21094 ? 420 MET A HA     1 
ATOM   6575  H HB2    . MET A 1 420 ? 198.09051 206.39733 251.20390 1.000 106.99630 ? 420 MET A HB2    1 
ATOM   6576  H HB3    . MET A 1 420 ? 197.49035 206.90736 249.83211 1.000 105.95422 ? 420 MET A HB3    1 
ATOM   6577  H HG2    . MET A 1 420 ? 199.69209 206.01943 248.97846 1.000 109.75294 ? 420 MET A HG2    1 
ATOM   6578  H HG3    . MET A 1 420 ? 199.52838 205.08468 250.24610 1.000 110.26980 ? 420 MET A HG3    1 
ATOM   6579  H HE1    . MET A 1 420 ? 196.72935 205.15812 246.82329 1.000 105.68251 ? 420 MET A HE1    1 
ATOM   6580  H HE2    . MET A 1 420 ? 196.67821 206.28660 247.93617 1.000 106.26801 ? 420 MET A HE2    1 
ATOM   6581  H HE3    . MET A 1 420 ? 197.96334 206.13629 247.01577 1.000 109.26741 ? 420 MET A HE3    1 
ATOM   6582  N N      . ARG A 1 421 ? 201.41965 207.72842 249.82285 1.000 113.96871 ? 421 ARG A N      1 
ATOM   6583  C CA     . ARG A 1 421 ? 202.82462 207.46370 250.09646 1.000 116.05775 ? 421 ARG A CA     1 
ATOM   6584  C C      . ARG A 1 421 ? 203.47200 208.58239 250.89860 1.000 116.53705 ? 421 ARG A C      1 
ATOM   6585  O O      . ARG A 1 421 ? 204.52676 208.36317 251.50218 1.000 119.05878 ? 421 ARG A O      1 
ATOM   6586  C CB     . ARG A 1 421 ? 203.58495 207.25651 248.78938 1.000 117.84460 ? 421 ARG A CB     1 
ATOM   6587  C CG     . ARG A 1 421 ? 203.06859 206.09957 247.95611 1.000 117.53285 ? 421 ARG A CG     1 
ATOM   6588  C CD     . ARG A 1 421 ? 203.66224 206.11995 246.56348 1.000 117.44256 ? 421 ARG A CD     1 
ATOM   6589  N NE     . ARG A 1 421 ? 203.30701 207.33262 245.83822 1.000 120.32958 ? 421 ARG A NE     1 
ATOM   6590  C CZ     . ARG A 1 421 ? 203.86004 207.70966 244.69431 1.000 122.01516 ? 421 ARG A CZ     1 
ATOM   6591  N NH1    . ARG A 1 421 ? 204.79694 206.98392 244.10705 1.000 120.50676 ? 421 ARG A NH1    1 
ATOM   6592  N NH2    . ARG A 1 421 ? 203.46534 208.84522 244.12653 1.000 124.34404 ? 421 ARG A NH2    1 
ATOM   6593  H H      . ARG A 1 421 ? 201.23482 207.87557 248.99622 1.000 114.18921 ? 421 ARG A H      1 
ATOM   6594  H HA     . ARG A 1 421 ? 202.89323 206.64653 250.61515 1.000 115.78217 ? 421 ARG A HA     1 
ATOM   6595  H HB2    . ARG A 1 421 ? 203.51229 208.06476 248.25837 1.000 117.44330 ? 421 ARG A HB2    1 
ATOM   6596  H HB3    . ARG A 1 421 ? 204.51657 207.08140 248.99492 1.000 117.86910 ? 421 ARG A HB3    1 
ATOM   6597  H HG2    . ARG A 1 421 ? 203.31441 205.26285 248.38095 1.000 117.59635 ? 421 ARG A HG2    1 
ATOM   6598  H HG3    . ARG A 1 421 ? 202.10415 206.16519 247.87537 1.000 116.88255 ? 421 ARG A HG3    1 
ATOM   6599  H HD2    . ARG A 1 421 ? 204.62919 206.07876 246.62949 1.000 118.53603 ? 421 ARG A HD2    1 
ATOM   6600  H HD3    . ARG A 1 421 ? 203.32837 205.35893 246.06334 1.000 118.16626 ? 421 ARG A HD3    1 
ATOM   6601  H HE     . ARG A 1 421 ? 202.72420 207.85570 246.19336 1.000 120.15215 ? 421 ARG A HE     1 
ATOM   6602  H HH11   . ARG A 1 421 ? 205.06137 206.24794 244.46466 1.000 120.14568 ? 421 ARG A HH11   1 
ATOM   6603  H HH12   . ARG A 1 421 ? 205.14219 207.24813 243.36510 1.000 122.09513 ? 421 ARG A HH12   1 
ATOM   6604  H HH21   . ARG A 1 421 ? 202.85699 209.32404 244.50076 1.000 122.00995 ? 421 ARG A HH21   1 
ATOM   6605  H HH22   . ARG A 1 421 ? 203.81710 209.09970 243.38431 1.000 124.05238 ? 421 ARG A HH22   1 
ATOM   6606  N N      . GLU A 1 422 ? 202.86704 209.77144 250.91933 1.000 114.37526 ? 422 GLU A N      1 
ATOM   6607  C CA     . GLU A 1 422 ? 203.39159 210.89567 251.67845 1.000 117.22908 ? 422 GLU A CA     1 
ATOM   6608  C C      . GLU A 1 422 ? 202.52644 211.27870 252.86674 1.000 112.98148 ? 422 GLU A C      1 
ATOM   6609  O O      . GLU A 1 422 ? 203.04238 211.87027 253.81885 1.000 114.56192 ? 422 GLU A O      1 
ATOM   6610  C CB     . GLU A 1 422 ? 203.54723 212.12310 250.77004 1.000 121.20107 ? 422 GLU A CB     1 
ATOM   6611  C CG     . GLU A 1 422 ? 204.28823 211.83560 249.47706 1.000 127.02449 ? 422 GLU A CG     1 
ATOM   6612  C CD     . GLU A 1 422 ? 205.62678 211.16399 249.70995 1.000 134.00022 ? 422 GLU A CD     1 
ATOM   6613  O OE1    . GLU A 1 422 ? 206.24574 211.41791 250.76453 1.000 134.37321 ? 422 GLU A OE1    1 
ATOM   6614  O OE2    . GLU A 1 422 ? 206.05836 210.37818 248.84048 1.000 135.20873 ? 422 GLU A OE2    1 
ATOM   6615  H H      . GLU A 1 422 ? 202.14101 209.95062 250.49427 1.000 115.76978 ? 422 GLU A H      1 
ATOM   6616  H HA     . GLU A 1 422 ? 204.26913 210.66473 252.01968 1.000 119.41912 ? 422 GLU A HA     1 
ATOM   6617  H HB2    . GLU A 1 422 ? 202.66596 212.45657 250.54011 1.000 118.66917 ? 422 GLU A HB2    1 
ATOM   6618  H HB3    . GLU A 1 422 ? 204.04221 212.80547 251.24993 1.000 121.94661 ? 422 GLU A HB3    1 
ATOM   6619  H HG2    . GLU A 1 422 ? 203.74822 211.24842 248.92528 1.000 122.96308 ? 422 GLU A HG2    1 
ATOM   6620  H HG3    . GLU A 1 422 ? 204.44943 212.67200 249.01310 1.000 125.67944 ? 422 GLU A HG3    1 
ATOM   6621  N N      . TRP A 1 423 ? 201.23799 210.95879 252.83633 1.000 108.46526 ? 423 TRP A N      1 
ATOM   6622  C CA     . TRP A 1 423 ? 200.35793 211.29297 253.94357 1.000 107.78100 ? 423 TRP A CA     1 
ATOM   6623  C C      . TRP A 1 423 ? 200.79800 210.57644 255.21340 1.000 110.29416 ? 423 TRP A C      1 
ATOM   6624  O O      . TRP A 1 423 ? 201.29518 209.44817 255.17821 1.000 110.64444 ? 423 TRP A O      1 
ATOM   6625  C CB     . TRP A 1 423 ? 198.91977 210.91161 253.60114 1.000 104.28824 ? 423 TRP A CB     1 
ATOM   6626  C CG     . TRP A 1 423 ? 197.94155 211.24410 254.67029 1.000 104.49629 ? 423 TRP A CG     1 
ATOM   6627  C CD1    . TRP A 1 423 ? 197.77223 212.45046 255.27750 1.000 109.19009 ? 423 TRP A CD1    1 
ATOM   6628  C CD2    . TRP A 1 423 ? 196.98832 210.35797 255.26313 1.000 101.45099 ? 423 TRP A CD2    1 
ATOM   6629  N NE1    . TRP A 1 423 ? 196.77175 212.37235 256.21369 1.000 107.87306 ? 423 TRP A NE1    1 
ATOM   6630  C CE2    . TRP A 1 423 ? 196.27480 211.09628 256.22439 1.000 103.93482 ? 423 TRP A CE2    1 
ATOM   6631  C CE3    . TRP A 1 423 ? 196.67032 209.01154 255.07541 1.000 101.29745 ? 423 TRP A CE3    1 
ATOM   6632  C CZ2    . TRP A 1 423 ? 195.26300 210.53506 256.99371 1.000 103.94379 ? 423 TRP A CZ2    1 
ATOM   6633  C CZ3    . TRP A 1 423 ? 195.66675 208.45665 255.84008 1.000 103.42668 ? 423 TRP A CZ3    1 
ATOM   6634  C CH2    . TRP A 1 423 ? 194.97481 209.21625 256.78762 1.000 104.59634 ? 423 TRP A CH2    1 
ATOM   6635  H H      . TRP A 1 423 ? 200.85072 210.54892 252.18689 1.000 110.90300 ? 423 TRP A H      1 
ATOM   6636  H HA     . TRP A 1 423 ? 200.39168 212.24907 254.10434 1.000 108.99240 ? 423 TRP A HA     1 
ATOM   6637  H HB2    . TRP A 1 423 ? 198.65346 211.38554 252.79787 1.000 107.14722 ? 423 TRP A HB2    1 
ATOM   6638  H HB3    . TRP A 1 423 ? 198.87795 209.95469 253.44796 1.000 106.50095 ? 423 TRP A HB3    1 
ATOM   6639  H HD1    . TRP A 1 423 ? 198.26274 213.21681 255.08501 1.000 107.69084 ? 423 TRP A HD1    1 
ATOM   6640  H HE1    . TRP A 1 423 ? 196.50198 213.01898 256.71234 1.000 105.74913 ? 423 TRP A HE1    1 
ATOM   6641  H HE3    . TRP A 1 423 ? 197.12611 208.49980 254.44687 1.000 102.02585 ? 423 TRP A HE3    1 
ATOM   6642  H HZ2    . TRP A 1 423 ? 194.80132 211.03781 257.62538 1.000 102.71050 ? 423 TRP A HZ2    1 
ATOM   6643  H HZ3    . TRP A 1 423 ? 195.44586 207.56096 255.72365 1.000 103.06648 ? 423 TRP A HZ3    1 
ATOM   6644  H HH2    . TRP A 1 423 ? 194.30237 208.81483 257.28906 1.000 103.57732 ? 423 TRP A HH2    1 
ATOM   6645  N N      . VAL A 1 424 ? 200.61976 211.25118 256.34499 1.000 109.04097 ? 424 VAL A N      1 
ATOM   6646  C CA     . VAL A 1 424 ? 200.85057 210.67046 257.66240 1.000 108.17682 ? 424 VAL A CA     1 
ATOM   6647  C C      . VAL A 1 424 ? 199.50525 210.60269 258.36850 1.000 108.74263 ? 424 VAL A C      1 
ATOM   6648  O O      . VAL A 1 424 ? 198.84344 211.62957 258.56312 1.000 108.79992 ? 424 VAL A O      1 
ATOM   6649  C CB     . VAL A 1 424 ? 201.87385 211.48034 258.47390 1.000 105.10757 ? 424 VAL A CB     1 
ATOM   6650  C CG1    . VAL A 1 424 ? 203.15779 211.65102 257.68148 1.000 105.79292 ? 424 VAL A CG1    1 
ATOM   6651  C CG2    . VAL A 1 424 ? 201.30914 212.83609 258.86287 1.000 103.54035 ? 424 VAL A CG2    1 
ATOM   6652  H H      . VAL A 1 424 ? 200.35724 212.06948 256.37458 1.000 107.71799 ? 424 VAL A H      1 
ATOM   6653  H HA     . VAL A 1 424 ? 201.18820 209.76670 257.56397 1.000 107.78117 ? 424 VAL A HA     1 
ATOM   6654  H HB     . VAL A 1 424 ? 202.08524 210.99787 259.28848 1.000 105.42869 ? 424 VAL A HB     1 
ATOM   6655  H HG11   . VAL A 1 424 ? 203.82790 212.06016 258.25111 1.000 106.41864 ? 424 VAL A HG11   1 
ATOM   6656  H HG12   . VAL A 1 424 ? 203.46290 210.77924 257.38532 1.000 107.07724 ? 424 VAL A HG12   1 
ATOM   6657  H HG13   . VAL A 1 424 ? 202.98338 212.21852 256.91447 1.000 106.57455 ? 424 VAL A HG13   1 
ATOM   6658  H HG21   . VAL A 1 424 ? 202.04304 213.42868 259.08908 1.000 105.22433 ? 424 VAL A HG21   1 
ATOM   6659  H HG22   . VAL A 1 424 ? 200.81088 213.19842 258.11395 1.000 104.47326 ? 424 VAL A HG22   1 
ATOM   6660  H HG23   . VAL A 1 424 ? 200.72390 212.72796 259.62873 1.000 104.90603 ? 424 VAL A HG23   1 
ATOM   6661  N N      . ALA A 1 425 ? 199.09404 209.39957 258.73563 1.000 111.24164 ? 425 ALA A N      1 
ATOM   6662  C CA     . ALA A 1 425 ? 197.76492 209.22944 259.29146 1.000 115.06812 ? 425 ALA A CA     1 
ATOM   6663  C C      . ALA A 1 425 ? 197.76118 209.52216 260.78984 1.000 117.72268 ? 425 ALA A C      1 
ATOM   6664  O O      . ALA A 1 425 ? 198.75976 209.29432 261.47690 1.000 116.88443 ? 425 ALA A O      1 
ATOM   6665  C CB     . ALA A 1 425 ? 197.26458 207.81159 259.04716 1.000 116.37298 ? 425 ALA A CB     1 
ATOM   6666  H H      . ALA A 1 425 ? 199.55669 208.67715 258.67472 1.000 109.96092 ? 425 ALA A H      1 
ATOM   6667  H HA     . ALA A 1 425 ? 197.16326 209.84463 258.84784 1.000 111.24864 ? 425 ALA A HA     1 
ATOM   6668  H HB1    . ALA A 1 425 ? 196.37303 207.72345 259.41902 1.000 113.68077 ? 425 ALA A HB1    1 
ATOM   6669  H HB2    . ALA A 1 425 ? 197.24275 207.64533 258.09179 1.000 112.81175 ? 425 ALA A HB2    1 
ATOM   6670  H HB3    . ALA A 1 425 ? 197.86707 207.18563 259.47845 1.000 114.15856 ? 425 ALA A HB3    1 
ATOM   6671  N N      . PRO A 1 426 ? 196.64567 210.03233 261.32202 1.000 123.38600 ? 426 PRO A N      1 
ATOM   6672  C CA     . PRO A 1 426 ? 196.54606 210.19871 262.77755 1.000 125.05505 ? 426 PRO A CA     1 
ATOM   6673  C C      . PRO A 1 426 ? 196.27256 208.90517 263.52088 1.000 125.88004 ? 426 PRO A C      1 
ATOM   6674  O O      . PRO A 1 426 ? 196.56142 208.83262 264.72237 1.000 127.85896 ? 426 PRO A O      1 
ATOM   6675  C CB     . PRO A 1 426 ? 195.38002 211.18201 262.93853 1.000 123.14911 ? 426 PRO A CB     1 
ATOM   6676  C CG     . PRO A 1 426 ? 194.53356 210.94860 261.74264 1.000 121.02502 ? 426 PRO A CG     1 
ATOM   6677  C CD     . PRO A 1 426 ? 195.46804 210.57665 260.62381 1.000 120.31529 ? 426 PRO A CD     1 
ATOM   6678  H HA     . PRO A 1 426 ? 197.35441 210.60633 263.12593 1.000 122.61440 ? 426 PRO A HA     1 
ATOM   6679  H HB2    . PRO A 1 426 ? 194.89116 210.98261 263.75229 1.000 122.19418 ? 426 PRO A HB2    1 
ATOM   6680  H HB3    . PRO A 1 426 ? 195.71642 212.09178 262.95120 1.000 122.54020 ? 426 PRO A HB3    1 
ATOM   6681  H HG2    . PRO A 1 426 ? 193.91400 210.22416 261.92205 1.000 118.72672 ? 426 PRO A HG2    1 
ATOM   6682  H HG3    . PRO A 1 426 ? 194.05108 211.76158 261.52531 1.000 119.19920 ? 426 PRO A HG3    1 
ATOM   6683  H HD2    . PRO A 1 426 ? 195.06482 209.89779 260.06043 1.000 116.31361 ? 426 PRO A HD2    1 
ATOM   6684  H HD3    . PRO A 1 426 ? 195.71173 211.36529 260.11443 1.000 117.15293 ? 426 PRO A HD3    1 
ATOM   6685  N N      . GLU A 1 427 ? 195.72977 207.88873 262.85409 1.000 125.47687 ? 427 GLU A N      1 
ATOM   6686  C CA     . GLU A 1 427 ? 195.41216 206.62189 263.49268 1.000 124.62916 ? 427 GLU A CA     1 
ATOM   6687  C C      . GLU A 1 427 ? 195.82213 205.47519 262.58306 1.000 119.76918 ? 427 GLU A C      1 
ATOM   6688  O O      . GLU A 1 427 ? 195.80015 205.59644 261.35603 1.000 119.35732 ? 427 GLU A O      1 
ATOM   6689  C CB     . GLU A 1 427 ? 193.91732 206.51154 263.81330 1.000 125.22473 ? 427 GLU A CB     1 
ATOM   6690  C CG     . GLU A 1 427 ? 193.44484 207.45516 264.90000 1.000 129.75817 ? 427 GLU A CG     1 
ATOM   6691  C CD     . GLU A 1 427 ? 191.99619 207.22388 265.27640 1.000 132.68034 ? 427 GLU A CD     1 
ATOM   6692  O OE1    . GLU A 1 427 ? 191.12394 207.35371 264.39313 1.000 130.00342 ? 427 GLU A OE1    1 
ATOM   6693  O OE2    . GLU A 1 427 ? 191.72909 206.90978 266.45492 1.000 132.10760 ? 427 GLU A OE2    1 
ATOM   6694  H H      . GLU A 1 427 ? 195.53407 207.91233 262.01699 1.000 123.55414 ? 427 GLU A H      1 
ATOM   6695  H HA     . GLU A 1 427 ? 195.90844 206.54393 264.32241 1.000 124.90240 ? 427 GLU A HA     1 
ATOM   6696  H HB2    . GLU A 1 427 ? 193.41138 206.70990 263.00978 1.000 123.03586 ? 427 GLU A HB2    1 
ATOM   6697  H HB3    . GLU A 1 427 ? 193.72722 205.60619 264.10488 1.000 125.05122 ? 427 GLU A HB3    1 
ATOM   6698  H HG2    . GLU A 1 427 ? 193.98693 207.32233 265.69325 1.000 129.09065 ? 427 GLU A HG2    1 
ATOM   6699  H HG3    . GLU A 1 427 ? 193.53195 208.36895 264.58616 1.000 126.92157 ? 427 GLU A HG3    1 
ATOM   6700  N N      . LYS A 1 428 ? 196.19609 204.35803 263.19925 1.000 114.05163 ? 428 LYS A N      1 
ATOM   6701  C CA     . LYS A 1 428 ? 196.47718 203.14789 262.44193 1.000 114.28241 ? 428 LYS A CA     1 
ATOM   6702  C C      . LYS A 1 428 ? 195.17356 202.55655 261.92499 1.000 115.20068 ? 428 LYS A C      1 
ATOM   6703  O O      . LYS A 1 428 ? 194.20159 202.42106 262.67308 1.000 116.98941 ? 428 LYS A O      1 
ATOM   6704  C CB     . LYS A 1 428 ? 197.21090 202.13261 263.31407 1.000 115.97635 ? 428 LYS A CB     1 
ATOM   6705  C CG     . LYS A 1 428 ? 198.53155 202.62978 263.87046 1.000 116.68842 ? 428 LYS A CG     1 
ATOM   6706  C CD     . LYS A 1 428 ? 199.52826 202.91086 262.76346 1.000 117.12589 ? 428 LYS A CD     1 
ATOM   6707  C CE     . LYS A 1 428 ? 200.92657 203.10874 263.31700 1.000 119.95075 ? 428 LYS A CE     1 
ATOM   6708  N NZ     . LYS A 1 428 ? 201.87635 203.58053 262.27390 1.000 122.74901 ? 428 LYS A NZ     1 
ATOM   6709  H H      . LYS A 1 428 ? 196.29369 204.27638 264.04982 1.000 116.44266 ? 428 LYS A H      1 
ATOM   6710  H HA     . LYS A 1 428 ? 197.03817 203.36512 261.68106 1.000 116.16385 ? 428 LYS A HA     1 
ATOM   6711  H HB2    . LYS A 1 428 ? 196.64302 201.89797 264.06468 1.000 115.78342 ? 428 LYS A HB2    1 
ATOM   6712  H HB3    . LYS A 1 428 ? 197.39543 201.34263 262.78246 1.000 116.11630 ? 428 LYS A HB3    1 
ATOM   6713  H HG2    . LYS A 1 428 ? 198.38341 203.45246 264.36262 1.000 116.80463 ? 428 LYS A HG2    1 
ATOM   6714  H HG3    . LYS A 1 428 ? 198.90838 201.95270 264.45391 1.000 116.38103 ? 428 LYS A HG3    1 
ATOM   6715  H HD2    . LYS A 1 428 ? 199.54690 202.15975 262.15008 1.000 117.15561 ? 428 LYS A HD2    1 
ATOM   6716  H HD3    . LYS A 1 428 ? 199.26881 203.72042 262.29633 1.000 117.62259 ? 428 LYS A HD3    1 
ATOM   6717  H HE2    . LYS A 1 428 ? 200.89836 203.77322 264.02318 1.000 119.77891 ? 428 LYS A HE2    1 
ATOM   6718  H HE3    . LYS A 1 428 ? 201.25383 202.26455 263.66501 1.000 119.25068 ? 428 LYS A HE3    1 
ATOM   6719  H HZ1    . LYS A 1 428 ? 202.68445 203.69584 262.62848 1.000 123.27261 ? 428 LYS A HZ1    1 
ATOM   6720  H HZ2    . LYS A 1 428 ? 201.93074 202.98071 261.61868 1.000 122.10704 ? 428 LYS A HZ2    1 
ATOM   6721  H HZ3    . LYS A 1 428 ? 201.59598 204.35437 261.93526 1.000 122.75814 ? 428 LYS A HZ3    1 
ATOM   6722  N N      . ALA A 1 429 ? 195.15316 202.20255 260.64596 1.000 115.96620 ? 429 ALA A N      1 
ATOM   6723  C CA     . ALA A 1 429 ? 193.93326 201.72399 260.01589 1.000 113.27133 ? 429 ALA A CA     1 
ATOM   6724  C C      . ALA A 1 429 ? 193.67567 200.26521 260.36177 1.000 110.62449 ? 429 ALA A C      1 
ATOM   6725  O O      . ALA A 1 429 ? 194.59278 199.44015 260.37078 1.000 111.88265 ? 429 ALA A O      1 
ATOM   6726  C CB     . ALA A 1 429 ? 194.02126 201.88719 258.50080 1.000 112.15157 ? 429 ALA A CB     1 
ATOM   6727  H H      . ALA A 1 429 ? 195.83394 202.23056 260.12112 1.000 115.38647 ? 429 ALA A H      1 
ATOM   6728  H HA     . ALA A 1 429 ? 193.18190 202.24833 260.33447 1.000 112.79786 ? 429 ALA A HA     1 
ATOM   6729  H HB1    . ALA A 1 429 ? 193.19666 201.57053 258.09988 1.000 110.02520 ? 429 ALA A HB1    1 
ATOM   6730  H HB2    . ALA A 1 429 ? 194.15168 202.82534 258.29775 1.000 112.50841 ? 429 ALA A HB2    1 
ATOM   6731  H HB3    . ALA A 1 429 ? 194.77175 201.36926 258.17014 1.000 112.92443 ? 429 ALA A HB3    1 
ATOM   6732  N N      . ASP A 1 430 ? 192.41438 199.95293 260.65531 1.000 112.47496 ? 430 ASP A N      1 
ATOM   6733  C CA     . ASP A 1 430 ? 192.02249 198.56173 260.83804 1.000 114.32246 ? 430 ASP A CA     1 
ATOM   6734  C C      . ASP A 1 430 ? 191.89333 197.84723 259.50006 1.000 107.91940 ? 430 ASP A C      1 
ATOM   6735  O O      . ASP A 1 430 ? 192.21547 196.65946 259.39435 1.000 110.13583 ? 430 ASP A O      1 
ATOM   6736  C CB     . ASP A 1 430 ? 190.70483 198.48280 261.60811 1.000 122.02900 ? 430 ASP A CB     1 
ATOM   6737  C CG     . ASP A 1 430 ? 190.86971 198.79928 263.08099 1.000 129.98821 ? 430 ASP A CG     1 
ATOM   6738  O OD1    . ASP A 1 430 ? 191.28335 197.89915 263.84115 1.000 135.09152 ? 430 ASP A OD1    1 
ATOM   6739  O OD2    . ASP A 1 430 ? 190.58263 199.94762 263.47986 1.000 131.69229 ? 430 ASP A OD2    1 
ATOM   6740  H H      . ASP A 1 430 ? 191.77568 200.52045 260.75160 1.000 113.99251 ? 430 ASP A H      1 
ATOM   6741  H HA     . ASP A 1 430 ? 192.70273 198.10619 261.35813 1.000 116.51532 ? 430 ASP A HA     1 
ATOM   6742  H HB2    . ASP A 1 430 ? 190.07965 199.12181 261.23215 1.000 119.99752 ? 430 ASP A HB2    1 
ATOM   6743  H HB3    . ASP A 1 430 ? 190.34717 197.58447 261.53206 1.000 121.46349 ? 430 ASP A HB3    1 
ATOM   6744  N N      . ILE A 1 431 ? 191.42370 198.55080 258.47347 1.000 103.73453 ? 431 ILE A N      1 
ATOM   6745  C CA     . ILE A 1 431 ? 191.24187 197.98052 257.14431 1.000 96.33151  ? 431 ILE A CA     1 
ATOM   6746  C C      . ILE A 1 431 ? 191.66667 199.01195 256.11180 1.000 96.30150  ? 431 ILE A C      1 
ATOM   6747  O O      . ILE A 1 431 ? 191.46653 200.21592 256.30232 1.000 108.21023 ? 431 ILE A O      1 
ATOM   6748  C CB     . ILE A 1 431 ? 189.78167 197.55033 256.90046 1.000 95.48706  ? 431 ILE A CB     1 
ATOM   6749  C CG1    . ILE A 1 431 ? 189.29757 196.63535 258.02587 1.000 102.81312 ? 431 ILE A CG1    1 
ATOM   6750  C CG2    . ILE A 1 431 ? 189.65374 196.85947 255.55179 1.000 95.71225  ? 431 ILE A CG2    1 
ATOM   6751  C CD1    . ILE A 1 431 ? 187.84702 196.23199 257.90280 1.000 102.98248 ? 431 ILE A CD1    1 
ATOM   6752  H H      . ILE A 1 431 ? 191.19823 199.37914 258.52451 1.000 106.18200 ? 431 ILE A H      1 
ATOM   6753  H HA     . ILE A 1 431 ? 191.81013 197.20050 257.04690 1.000 100.36241 ? 431 ILE A HA     1 
ATOM   6754  H HB     . ILE A 1 431 ? 189.22608 198.34504 256.89162 1.000 98.75644  ? 431 ILE A HB     1 
ATOM   6755  H HG12   . ILE A 1 431 ? 189.83290 195.82652 258.02506 1.000 104.48125 ? 431 ILE A HG12   1 
ATOM   6756  H HG13   . ILE A 1 431 ? 189.39669 197.09582 258.87300 1.000 106.54601 ? 431 ILE A HG13   1 
ATOM   6757  H HG21   . ILE A 1 431 ? 188.73488 196.58065 255.41997 1.000 97.90350  ? 431 ILE A HG21   1 
ATOM   6758  H HG22   . ILE A 1 431 ? 189.90696 197.47829 254.84986 1.000 94.24398  ? 431 ILE A HG22   1 
ATOM   6759  H HG23   . ILE A 1 431 ? 190.23909 196.08604 255.53762 1.000 99.27881  ? 431 ILE A HG23   1 
ATOM   6760  H HD11   . ILE A 1 431 ? 187.56609 195.81142 258.73049 1.000 108.48808 ? 431 ILE A HD11   1 
ATOM   6761  H HD12   . ILE A 1 431 ? 187.31312 197.02466 257.73695 1.000 102.17974 ? 431 ILE A HD12   1 
ATOM   6762  H HD13   . ILE A 1 431 ? 187.75109 195.60892 257.16623 1.000 104.89087 ? 431 ILE A HD13   1 
ATOM   6763  N N      . ILE A 1 432 ? 192.25194 198.53821 255.01617 1.000 91.60321  ? 432 ILE A N      1 
ATOM   6764  C CA     . ILE A 1 432 ? 192.60831 199.37593 253.87897 1.000 91.45159  ? 432 ILE A CA     1 
ATOM   6765  C C      . ILE A 1 432 ? 191.87981 198.84429 252.65613 1.000 90.83547  ? 432 ILE A C      1 
ATOM   6766  O O      . ILE A 1 432 ? 191.97376 197.65306 252.34169 1.000 96.57322  ? 432 ILE A O      1 
ATOM   6767  C CB     . ILE A 1 432 ? 194.12730 199.40145 253.63913 1.000 92.32268  ? 432 ILE A CB     1 
ATOM   6768  C CG1    . ILE A 1 432 ? 194.81304 200.24909 254.70761 1.000 97.88255  ? 432 ILE A CG1    1 
ATOM   6769  C CG2    . ILE A 1 432 ? 194.43270 199.94137 252.25345 1.000 94.11339  ? 432 ILE A CG2    1 
ATOM   6770  C CD1    . ILE A 1 432 ? 196.31746 200.11937 254.71285 1.000 105.41228 ? 432 ILE A CD1    1 
ATOM   6771  H H      . ILE A 1 432 ? 192.45757 197.71040 254.90648 1.000 94.74392  ? 432 ILE A H      1 
ATOM   6772  H HA     . ILE A 1 432 ? 192.31055 200.28470 254.03975 1.000 95.02912  ? 432 ILE A HA     1 
ATOM   6773  H HB     . ILE A 1 432 ? 194.46569 198.49438 253.69948 1.000 93.88998  ? 432 ILE A HB     1 
ATOM   6774  H HG12   . ILE A 1 432 ? 194.59655 201.18192 254.55307 1.000 97.35988  ? 432 ILE A HG12   1 
ATOM   6775  H HG13   . ILE A 1 432 ? 194.48788 199.97649 255.57979 1.000 98.39527  ? 432 ILE A HG13   1 
ATOM   6776  H HG21   . ILE A 1 432 ? 195.36262 200.21106 252.21283 1.000 95.76068  ? 432 ILE A HG21   1 
ATOM   6777  H HG22   . ILE A 1 432 ? 194.26776 199.24696 251.59667 1.000 93.69821  ? 432 ILE A HG22   1 
ATOM   6778  H HG23   . ILE A 1 432 ? 193.86207 200.70631 252.08033 1.000 94.63958  ? 432 ILE A HG23   1 
ATOM   6779  H HD11   . ILE A 1 432 ? 196.66246 200.49890 255.53601 1.000 103.83342 ? 432 ILE A HD11   1 
ATOM   6780  H HD12   . ILE A 1 432 ? 196.55306 199.18022 254.65669 1.000 102.05579 ? 432 ILE A HD12   1 
ATOM   6781  H HD13   . ILE A 1 432 ? 196.68080 200.59724 253.95139 1.000 102.75068 ? 432 ILE A HD13   1 
ATOM   6782  N N      . VAL A 1 433 ? 191.15988 199.72455 251.96944 1.000 90.52197  ? 433 VAL A N      1 
ATOM   6783  C CA     . VAL A 1 433 ? 190.39553 199.37148 250.78115 1.000 90.14714  ? 433 VAL A CA     1 
ATOM   6784  C C      . VAL A 1 433 ? 190.88108 200.23754 249.63243 1.000 94.99668  ? 433 VAL A C      1 
ATOM   6785  O O      . VAL A 1 433 ? 190.91041 201.46722 249.74600 1.000 104.54824 ? 433 VAL A O      1 
ATOM   6786  C CB     . VAL A 1 433 ? 188.88513 199.56278 250.99900 1.000 89.40846  ? 433 VAL A CB     1 
ATOM   6787  C CG1    . VAL A 1 433 ? 188.10514 198.94090 249.85923 1.000 91.30955  ? 433 VAL A CG1    1 
ATOM   6788  C CG2    . VAL A 1 433 ? 188.46619 198.96937 252.32601 1.000 96.40052  ? 433 VAL A CG2    1 
ATOM   6789  H H      . VAL A 1 433 ? 191.09779 200.55619 252.17962 1.000 93.87135  ? 433 VAL A H      1 
ATOM   6790  H HA     . VAL A 1 433 ? 190.55706 198.44258 250.55373 1.000 91.65191  ? 433 VAL A HA     1 
ATOM   6791  H HB     . VAL A 1 433 ? 188.68547 200.51178 251.01758 1.000 92.11929  ? 433 VAL A HB     1 
ATOM   6792  H HG11   . VAL A 1 433 ? 187.15678 199.03223 250.04040 1.000 95.11518  ? 433 VAL A HG11   1 
ATOM   6793  H HG12   . VAL A 1 433 ? 188.32942 199.39914 249.03433 1.000 92.69315  ? 433 VAL A HG12   1 
ATOM   6794  H HG13   . VAL A 1 433 ? 188.34003 198.00221 249.79164 1.000 93.40428  ? 433 VAL A HG13   1 
ATOM   6795  H HG21   . VAL A 1 433 ? 187.49762 198.94935 252.37267 1.000 96.64406  ? 433 VAL A HG21   1 
ATOM   6796  H HG22   . VAL A 1 433 ? 188.82039 198.06982 252.39392 1.000 95.41396  ? 433 VAL A HG22   1 
ATOM   6797  H HG23   . VAL A 1 433 ? 188.82186 199.51662 253.04302 1.000 96.72747  ? 433 VAL A HG23   1 
ATOM   6798  N N      . SER A 1 434 ? 191.25058 199.60178 248.52694 1.000 94.38778  ? 434 SER A N      1 
ATOM   6799  C CA     . SER A 1 434 ? 191.69795 200.33720 247.35780 1.000 94.92569  ? 434 SER A CA     1 
ATOM   6800  C C      . SER A 1 434 ? 191.39935 199.51820 246.11621 1.000 95.99467  ? 434 SER A C      1 
ATOM   6801  O O      . SER A 1 434 ? 191.30947 198.28986 246.17199 1.000 101.11650 ? 434 SER A O      1 
ATOM   6802  C CB     . SER A 1 434 ? 193.19294 200.65352 247.43192 1.000 97.62698  ? 434 SER A CB     1 
ATOM   6803  O OG     . SER A 1 434 ? 193.96155 199.46675 247.38082 1.000 96.88642  ? 434 SER A OG     1 
ATOM   6804  H H      . SER A 1 434 ? 191.25053 198.74717 248.43045 1.000 95.37175  ? 434 SER A H      1 
ATOM   6805  H HA     . SER A 1 434 ? 191.21070 201.17395 247.29661 1.000 95.45453  ? 434 SER A HA     1 
ATOM   6806  H HB2    . SER A 1 434 ? 193.43383 201.21869 246.68131 1.000 96.69775  ? 434 SER A HB2    1 
ATOM   6807  H HB3    . SER A 1 434 ? 193.37720 201.11366 248.26577 1.000 96.60284  ? 434 SER A HB3    1 
ATOM   6808  H HG     . SER A 1 434 ? 194.77296 199.65691 247.27790 1.000 96.62332  ? 434 SER A HG     1 
ATOM   6809  N N      . GLU A 1 435 ? 191.24506 200.21293 244.99262 1.000 95.97187  ? 435 GLU A N      1 
ATOM   6810  C CA     . GLU A 1 435 ? 191.03577 199.57799 243.69506 1.000 101.71493 ? 435 GLU A CA     1 
ATOM   6811  C C      . GLU A 1 435 ? 191.97819 200.26843 242.71832 1.000 103.55596 ? 435 GLU A C      1 
ATOM   6812  O O      . GLU A 1 435 ? 191.60775 201.24474 242.06355 1.000 109.21907 ? 435 GLU A O      1 
ATOM   6813  C CB     . GLU A 1 435 ? 189.58303 199.67430 243.25672 1.000 107.04132 ? 435 GLU A CB     1 
ATOM   6814  C CG     . GLU A 1 435 ? 189.31127 199.04811 241.90216 1.000 112.26347 ? 435 GLU A CG     1 
ATOM   6815  C CD     . GLU A 1 435 ? 189.35153 200.04949 240.76900 1.000 119.19391 ? 435 GLU A CD     1 
ATOM   6816  O OE1    . GLU A 1 435 ? 190.38981 200.13180 240.08070 1.000 117.34800 ? 435 GLU A OE1    1 
ATOM   6817  O OE2    . GLU A 1 435 ? 188.33787 200.74607 240.55784 1.000 125.84761 ? 435 GLU A OE2    1 
ATOM   6818  H H      . GLU A 1 435 ? 191.25799 201.07201 244.95588 1.000 98.19859  ? 435 GLU A H      1 
ATOM   6819  H HA     . GLU A 1 435 ? 191.27974 198.64082 243.74781 1.000 102.80752 ? 435 GLU A HA     1 
ATOM   6820  H HB2    . GLU A 1 435 ? 189.02793 199.22144 243.91043 1.000 105.87709 ? 435 GLU A HB2    1 
ATOM   6821  H HB3    . GLU A 1 435 ? 189.33390 200.61043 243.20618 1.000 106.79752 ? 435 GLU A HB3    1 
ATOM   6822  H HG2    . GLU A 1 435 ? 189.98479 198.37243 241.72705 1.000 110.43467 ? 435 GLU A HG2    1 
ATOM   6823  H HG3    . GLU A 1 435 ? 188.43130 198.64277 241.91445 1.000 111.64209 ? 435 GLU A HG3    1 
ATOM   6824  N N      . LEU A 1 436 ? 193.20326 199.75935 242.63464 1.000 100.55847 ? 436 LEU A N      1 
ATOM   6825  C CA     . LEU A 1 436 ? 194.21655 200.27113 241.72343 1.000 101.72117 ? 436 LEU A CA     1 
ATOM   6826  C C      . LEU A 1 436 ? 194.67854 199.18178 240.76488 1.000 103.27560 ? 436 LEU A C      1 
ATOM   6827  O O      . LEU A 1 436 ? 195.85659 199.10699 240.41860 1.000 107.43729 ? 436 LEU A O      1 
ATOM   6828  C CB     . LEU A 1 436 ? 195.40305 200.84054 242.49839 1.000 102.63944 ? 436 LEU A CB     1 
ATOM   6829  C CG     . LEU A 1 436 ? 195.06652 201.82411 243.61843 1.000 102.82004 ? 436 LEU A CG     1 
ATOM   6830  C CD1    . LEU A 1 436 ? 196.33155 202.27873 244.32143 1.000 104.43167 ? 436 LEU A CD1    1 
ATOM   6831  C CD2    . LEU A 1 436 ? 194.30257 203.01468 243.07407 1.000 104.75778 ? 436 LEU A CD2    1 
ATOM   6832  H H      . LEU A 1 436 ? 193.47711 199.09741 243.11075 1.000 102.17043 ? 436 LEU A H      1 
ATOM   6833  H HA     . LEU A 1 436 ? 193.83452 200.98888 241.19473 1.000 103.16306 ? 436 LEU A HA     1 
ATOM   6834  H HB2    . LEU A 1 436 ? 195.88551 200.10186 242.90103 1.000 102.99658 ? 436 LEU A HB2    1 
ATOM   6835  H HB3    . LEU A 1 436 ? 195.98390 201.30158 241.87326 1.000 103.60087 ? 436 LEU A HB3    1 
ATOM   6836  H HG     . LEU A 1 436 ? 194.50404 201.37998 244.27198 1.000 101.61915 ? 436 LEU A HG     1 
ATOM   6837  H HD11   . LEU A 1 436 ? 196.09271 202.87893 245.04502 1.000 103.17563 ? 436 LEU A HD11   1 
ATOM   6838  H HD12   . LEU A 1 436 ? 196.79265 201.50161 244.67424 1.000 103.44245 ? 436 LEU A HD12   1 
ATOM   6839  H HD13   . LEU A 1 436 ? 196.89890 202.73865 243.68314 1.000 104.51006 ? 436 LEU A HD13   1 
ATOM   6840  H HD21   . LEU A 1 436 ? 194.19436 203.66953 243.78155 1.000 103.47380 ? 436 LEU A HD21   1 
ATOM   6841  H HD22   . LEU A 1 436 ? 194.80381 203.40130 242.33919 1.000 104.88774 ? 436 LEU A HD22   1 
ATOM   6842  H HD23   . LEU A 1 436 ? 193.43375 202.71823 242.76218 1.000 103.43115 ? 436 LEU A HD23   1 
ATOM   6843  N N      . LEU A 1 437 ? 193.76180 198.31856 240.34363 1.000 101.06653 ? 437 LEU A N      1 
ATOM   6844  C CA     . LEU A 1 437 ? 194.09245 197.21344 239.45660 1.000 99.99144  ? 437 LEU A CA     1 
ATOM   6845  C C      . LEU A 1 437 ? 193.76257 197.60330 238.02256 1.000 103.33261 ? 437 LEU A C      1 
ATOM   6846  O O      . LEU A 1 437 ? 192.60306 197.87946 237.69987 1.000 109.18412 ? 437 LEU A O      1 
ATOM   6847  C CB     . LEU A 1 437 ? 193.32970 195.95472 239.86202 1.000 99.53035  ? 437 LEU A CB     1 
ATOM   6848  C CG     . LEU A 1 437 ? 193.35743 195.62820 241.35439 1.000 99.79731  ? 437 LEU A CG     1 
ATOM   6849  C CD1    . LEU A 1 437 ? 192.67230 194.30206 241.61917 1.000 100.07699 ? 437 LEU A CD1    1 
ATOM   6850  C CD2    . LEU A 1 437 ? 194.78334 195.60768 241.87307 1.000 99.03266  ? 437 LEU A CD2    1 
ATOM   6851  H H      . LEU A 1 437 ? 192.93029 198.35313 240.56053 1.000 102.50024 ? 437 LEU A H      1 
ATOM   6852  H HA     . LEU A 1 437 ? 195.04259 197.02614 239.51122 1.000 100.11178 ? 437 LEU A HA     1 
ATOM   6853  H HB2    . LEU A 1 437 ? 192.40081 196.06118 239.60395 1.000 101.40221 ? 437 LEU A HB2    1 
ATOM   6854  H HB3    . LEU A 1 437 ? 193.71287 195.19814 239.39108 1.000 100.10156 ? 437 LEU A HB3    1 
ATOM   6855  H HG     . LEU A 1 437 ? 192.87340 196.31612 241.83743 1.000 101.14426 ? 437 LEU A HG     1 
ATOM   6856  H HD11   . LEU A 1 437 ? 192.70670 194.11373 242.57021 1.000 99.92238  ? 437 LEU A HD11   1 
ATOM   6857  H HD12   . LEU A 1 437 ? 191.74954 194.35948 241.32602 1.000 100.49376 ? 437 LEU A HD12   1 
ATOM   6858  H HD13   . LEU A 1 437 ? 193.13364 193.60494 241.12698 1.000 101.21864 ? 437 LEU A HD13   1 
ATOM   6859  H HD21   . LEU A 1 437 ? 194.78562 195.24916 242.77442 1.000 99.48219  ? 437 LEU A HD21   1 
ATOM   6860  H HD22   . LEU A 1 437 ? 195.32167 195.04711 241.29269 1.000 99.52586  ? 437 LEU A HD22   1 
ATOM   6861  H HD23   . LEU A 1 437 ? 195.13301 196.51247 241.87646 1.000 100.29821 ? 437 LEU A HD23   1 
ATOM   6862  N N      . GLY A 1 438 ? 194.77969 197.62716 237.16912 1.000 102.05536 ? 438 GLY A N      1 
ATOM   6863  C CA     . GLY A 1 438 ? 194.58940 197.88062 235.75981 1.000 101.50917 ? 438 GLY A CA     1 
ATOM   6864  C C      . GLY A 1 438 ? 194.25265 196.60537 235.01566 1.000 99.68018  ? 438 GLY A C      1 
ATOM   6865  O O      . GLY A 1 438 ? 193.98749 195.55422 235.60021 1.000 100.99889 ? 438 GLY A O      1 
ATOM   6866  H H      . GLY A 1 438 ? 195.60016 197.49716 237.39164 1.000 101.68217 ? 438 GLY A H      1 
ATOM   6867  H HA2    . GLY A 1 438 ? 193.86601 198.51463 235.63535 1.000 104.27650 ? 438 GLY A HA2    1 
ATOM   6868  H HA3    . GLY A 1 438 ? 195.40056 198.25587 235.38276 1.000 101.11121 ? 438 GLY A HA3    1 
ATOM   6869  N N      . SER A 1 439 ? 194.25468 196.71148 233.68629 1.000 96.85507  ? 439 SER A N      1 
ATOM   6870  C CA     . SER A 1 439 ? 194.05519 195.53095 232.85462 1.000 96.05587  ? 439 SER A CA     1 
ATOM   6871  C C      . SER A 1 439 ? 194.96902 194.40354 233.31329 1.000 95.94247  ? 439 SER A C      1 
ATOM   6872  O O      . SER A 1 439 ? 194.50805 193.33068 233.71445 1.000 96.50773  ? 439 SER A O      1 
ATOM   6873  C CB     . SER A 1 439 ? 194.30892 195.87784 231.38885 1.000 99.65832  ? 439 SER A CB     1 
ATOM   6874  O OG     . SER A 1 439 ? 193.53913 196.99898 230.99502 1.000 103.84238 ? 439 SER A OG     1 
ATOM   6875  H H      . SER A 1 439 ? 194.36845 197.44407 233.25099 1.000 97.65839  ? 439 SER A H      1 
ATOM   6876  H HA     . SER A 1 439 ? 193.13670 195.23126 232.94129 1.000 96.76417  ? 439 SER A HA     1 
ATOM   6877  H HB2    . SER A 1 439 ? 195.24905 196.08574 231.27281 1.000 99.85685  ? 439 SER A HB2    1 
ATOM   6878  H HB3    . SER A 1 439 ? 194.06789 195.11735 230.83784 1.000 100.40390 ? 439 SER A HB3    1 
ATOM   6879  H HG     . SER A 1 439 ? 193.76503 197.67505 231.43915 1.000 101.95336 ? 439 SER A HG     1 
ATOM   6880  N N      . PHE A 1 440 ? 196.27518 194.63839 233.26566 1.000 94.02479  ? 440 PHE A N      1 
ATOM   6881  C CA     . PHE A 1 440 ? 197.21181 193.78354 233.97397 1.000 90.61129  ? 440 PHE A CA     1 
ATOM   6882  C C      . PHE A 1 440 ? 197.08693 194.03640 235.47080 1.000 98.85506  ? 440 PHE A C      1 
ATOM   6883  O O      . PHE A 1 440 ? 196.63890 195.09929 235.90689 1.000 104.42309 ? 440 PHE A O      1 
ATOM   6884  C CB     . PHE A 1 440 ? 198.63892 194.05379 233.50163 1.000 92.04896  ? 440 PHE A CB     1 
ATOM   6885  C CG     . PHE A 1 440 ? 199.43773 192.81312 233.22436 1.000 92.66200  ? 440 PHE A CG     1 
ATOM   6886  C CD1    . PHE A 1 440 ? 200.65264 192.60572 233.84889 1.000 94.44670  ? 440 PHE A CD1    1 
ATOM   6887  C CD2    . PHE A 1 440 ? 198.97966 191.85862 232.33698 1.000 94.89194  ? 440 PHE A CD2    1 
ATOM   6888  C CE1    . PHE A 1 440 ? 201.39242 191.47209 233.59412 1.000 90.77520  ? 440 PHE A CE1    1 
ATOM   6889  C CE2    . PHE A 1 440 ? 199.71593 190.72245 232.08240 1.000 91.83177  ? 440 PHE A CE2    1 
ATOM   6890  C CZ     . PHE A 1 440 ? 200.92312 190.53025 232.71151 1.000 88.77805  ? 440 PHE A CZ     1 
ATOM   6891  H H      . PHE A 1 440 ? 196.64023 195.28494 232.83186 1.000 95.50260  ? 440 PHE A H      1 
ATOM   6892  H HA     . PHE A 1 440 ? 196.99168 192.85488 233.80397 1.000 92.08548  ? 440 PHE A HA     1 
ATOM   6893  H HB2    . PHE A 1 440 ? 198.60479 194.57126 232.68203 1.000 93.08680  ? 440 PHE A HB2    1 
ATOM   6894  H HB3    . PHE A 1 440 ? 199.10395 194.55737 234.18795 1.000 93.16394  ? 440 PHE A HB3    1 
ATOM   6895  H HD1    . PHE A 1 440 ? 200.97576 193.24040 234.44678 1.000 94.00954  ? 440 PHE A HD1    1 
ATOM   6896  H HD2    . PHE A 1 440 ? 198.16377 191.98344 231.90837 1.000 95.29088  ? 440 PHE A HD2    1 
ATOM   6897  H HE1    . PHE A 1 440 ? 202.20814 191.34333 234.02172 1.000 90.64660  ? 440 PHE A HE1    1 
ATOM   6898  H HE2    . PHE A 1 440 ? 199.39682 190.08642 231.48397 1.000 92.52003  ? 440 PHE A HE2    1 
ATOM   6899  H HZ     . PHE A 1 440 ? 201.42095 189.76362 232.54021 1.000 90.46330  ? 440 PHE A HZ     1 
ATOM   6900  N N      . ALA A 1 441 ? 197.48196 193.04317 236.26463 1.000 99.14828  ? 441 ALA A N      1 
ATOM   6901  C CA     . ALA A 1 441 ? 197.23348 193.11211 237.70065 1.000 100.33782 ? 441 ALA A CA     1 
ATOM   6902  C C      . ALA A 1 441 ? 197.92879 194.31346 238.32970 1.000 101.60621 ? 441 ALA A C      1 
ATOM   6903  O O      . ALA A 1 441 ? 197.32976 195.04420 239.12607 1.000 102.69862 ? 441 ALA A O      1 
ATOM   6904  C CB     . ALA A 1 441 ? 197.69014 191.81716 238.36861 1.000 103.56475 ? 441 ALA A CB     1 
ATOM   6905  H H      . ALA A 1 441 ? 197.88782 192.33183 236.00216 1.000 97.81798  ? 441 ALA A H      1 
ATOM   6906  H HA     . ALA A 1 441 ? 196.27987 193.20682 237.85118 1.000 99.56580  ? 441 ALA A HA     1 
ATOM   6907  H HB1    . ALA A 1 441 ? 197.48075 191.85992 239.31402 1.000 104.41022 ? 441 ALA A HB1    1 
ATOM   6908  H HB2    . ALA A 1 441 ? 197.22384 191.07108 237.96039 1.000 105.16785 ? 441 ALA A HB2    1 
ATOM   6909  H HB3    . ALA A 1 441 ? 198.64695 191.71771 238.24321 1.000 103.14286 ? 441 ALA A HB3    1 
ATOM   6910  N N      . ASP A 1 442 ? 199.19251 194.54102 237.97646 1.000 103.23831 ? 442 ASP A N      1 
ATOM   6911  C CA     . ASP A 1 442 ? 200.01433 195.57034 238.60157 1.000 101.34589 ? 442 ASP A CA     1 
ATOM   6912  C C      . ASP A 1 442 ? 200.35967 196.68915 237.62587 1.000 99.73634  ? 442 ASP A C      1 
ATOM   6913  O O      . ASP A 1 442 ? 201.43531 197.28451 237.70704 1.000 97.56347  ? 442 ASP A O      1 
ATOM   6914  C CB     . ASP A 1 442 ? 201.29069 194.95369 239.16540 1.000 103.39578 ? 442 ASP A CB     1 
ATOM   6915  C CG     . ASP A 1 442 ? 201.94164 193.98939 238.19878 1.000 106.89530 ? 442 ASP A CG     1 
ATOM   6916  O OD1    . ASP A 1 442 ? 201.36439 192.90842 237.95727 1.000 101.56184 ? 442 ASP A OD1    1 
ATOM   6917  O OD2    . ASP A 1 442 ? 203.02738 194.31440 237.67546 1.000 109.17301 ? 442 ASP A OD2    1 
ATOM   6918  H H      . ASP A 1 442 ? 199.59942 194.10455 237.35783 1.000 101.42265 ? 442 ASP A H      1 
ATOM   6919  H HA     . ASP A 1 442 ? 199.52354 195.96242 239.34012 1.000 101.18969 ? 442 ASP A HA     1 
ATOM   6920  H HB2    . ASP A 1 442 ? 201.92747 195.65724 239.36588 1.000 103.50227 ? 442 ASP A HB2    1 
ATOM   6921  H HB3    . ASP A 1 442 ? 201.07315 194.46487 239.97433 1.000 104.10983 ? 442 ASP A HB3    1 
ATOM   6922  N N      . ASN A 1 443 ? 199.45405 196.98345 236.69682 1.000 101.90853 ? 443 ASN A N      1 
ATOM   6923  C CA     . ASN A 1 443 ? 199.73061 197.99415 235.68784 1.000 101.66006 ? 443 ASN A CA     1 
ATOM   6924  C C      . ASN A 1 443 ? 199.64257 199.40860 236.24293 1.000 107.98918 ? 443 ASN A C      1 
ATOM   6925  O O      . ASN A 1 443 ? 200.11637 200.34438 235.59152 1.000 107.34641 ? 443 ASN A O      1 
ATOM   6926  C CB     . ASN A 1 443 ? 198.75577 197.83533 234.52380 1.000 102.93744 ? 443 ASN A CB     1 
ATOM   6927  C CG     . ASN A 1 443 ? 199.27330 198.44675 233.24630 1.000 110.73126 ? 443 ASN A CG     1 
ATOM   6928  O OD1    . ASN A 1 443 ? 200.37184 198.99636 233.20834 1.000 108.17273 ? 443 ASN A OD1    1 
ATOM   6929  N ND2    . ASN A 1 443 ? 198.48151 198.35651 232.18656 1.000 115.11035 ? 443 ASN A ND2    1 
ATOM   6930  H H      . ASN A 1 443 ? 198.68013 196.61447 236.62912 1.000 102.11767 ? 443 ASN A H      1 
ATOM   6931  H HA     . ASN A 1 443 ? 200.63001 197.86009 235.34992 1.000 102.12868 ? 443 ASN A HA     1 
ATOM   6932  H HB2    . ASN A 1 443 ? 198.59884 196.89121 234.36657 1.000 100.82642 ? 443 ASN A HB2    1 
ATOM   6933  H HB3    . ASN A 1 443 ? 197.92239 198.27817 234.74805 1.000 104.21789 ? 443 ASN A HB3    1 
ATOM   6934  H HD21   . ASN A 1 443 ? 198.73056 198.68926 231.43385 1.000 115.46915 ? 443 ASN A HD21   1 
ATOM   6935  H HD22   . ASN A 1 443 ? 197.71851 197.96541 232.25260 1.000 109.97295 ? 443 ASN A HD22   1 
ATOM   6936  N N      . GLU A 1 444 ? 199.05470 199.58836 237.42403 1.000 108.97733 ? 444 GLU A N      1 
ATOM   6937  C CA     . GLU A 1 444 ? 198.81982 200.90978 237.98933 1.000 106.14300 ? 444 GLU A CA     1 
ATOM   6938  C C      . GLU A 1 444 ? 199.85910 201.28766 239.03286 1.000 102.11491 ? 444 GLU A C      1 
ATOM   6939  O O      . GLU A 1 444 ? 199.72541 202.33537 239.67070 1.000 101.47773 ? 444 GLU A O      1 
ATOM   6940  C CB     . GLU A 1 444 ? 197.43810 200.96951 238.64232 1.000 112.41375 ? 444 GLU A CB     1 
ATOM   6941  C CG     . GLU A 1 444 ? 196.22178 200.59638 237.78711 1.000 116.83282 ? 444 GLU A CG     1 
ATOM   6942  C CD     . GLU A 1 444 ? 196.20417 201.16846 236.37545 1.000 120.93302 ? 444 GLU A CD     1 
ATOM   6943  O OE1    . GLU A 1 444 ? 197.24112 201.62715 235.85338 1.000 123.78437 ? 444 GLU A OE1    1 
ATOM   6944  O OE2    . GLU A 1 444 ? 195.11322 201.13874 235.77287 1.000 120.00104 ? 444 GLU A OE2    1 
ATOM   6945  H H      . GLU A 1 444 ? 198.78971 198.94371 237.92952 1.000 107.01755 ? 444 GLU A H      1 
ATOM   6946  H HA     . GLU A 1 444 ? 198.86800 201.58114 237.29305 1.000 110.68586 ? 444 GLU A HA     1 
ATOM   6947  H HB2    . GLU A 1 444 ? 197.44799 200.37708 239.40556 1.000 110.44015 ? 444 GLU A HB2    1 
ATOM   6948  H HB3    . GLU A 1 444 ? 197.29336 201.87803 238.94890 1.000 111.77570 ? 444 GLU A HB3    1 
ATOM   6949  H HG2    . GLU A 1 444 ? 196.18305 199.63053 237.71019 1.000 111.65570 ? 444 GLU A HG2    1 
ATOM   6950  H HG3    . GLU A 1 444 ? 195.42271 200.90650 238.24415 1.000 114.10730 ? 444 GLU A HG3    1 
ATOM   6951  N N      . LEU A 1 445 ? 200.88632 200.46393 239.22641 1.000 100.69919 ? 445 LEU A N      1 
ATOM   6952  C CA     . LEU A 1 445 ? 201.78785 200.60857 240.36490 1.000 100.84180 ? 445 LEU A CA     1 
ATOM   6953  C C      . LEU A 1 445 ? 201.04968 200.39954 241.67968 1.000 102.83715 ? 445 LEU A C      1 
ATOM   6954  O O      . LEU A 1 445 ? 201.40190 200.98636 242.70402 1.000 107.25010 ? 445 LEU A O      1 
ATOM   6955  C CB     . LEU A 1 445 ? 202.48137 201.97153 240.35843 1.000 101.36754 ? 445 LEU A CB     1 
ATOM   6956  C CG     . LEU A 1 445 ? 202.88835 202.47598 238.97815 1.000 103.46665 ? 445 LEU A CG     1 
ATOM   6957  C CD1    . LEU A 1 445 ? 203.54354 203.83442 239.08727 1.000 106.81628 ? 445 LEU A CD1    1 
ATOM   6958  C CD2    . LEU A 1 445 ? 203.81702 201.47448 238.32444 1.000 101.60370 ? 445 LEU A CD2    1 
ATOM   6959  H H      . LEU A 1 445 ? 201.08916 199.81018 238.70544 1.000 102.55256 ? 445 LEU A H      1 
ATOM   6960  H HA     . LEU A 1 445 ? 202.47748 199.92850 240.30570 1.000 102.09760 ? 445 LEU A HA     1 
ATOM   6961  H HB2    . LEU A 1 445 ? 201.88216 202.62728 240.74763 1.000 102.87211 ? 445 LEU A HB2    1 
ATOM   6962  H HB3    . LEU A 1 445 ? 203.28790 201.91075 240.89506 1.000 102.16145 ? 445 LEU A HB3    1 
ATOM   6963  H HG     . LEU A 1 445 ? 202.10172 202.57017 238.42069 1.000 104.92181 ? 445 LEU A HG     1 
ATOM   6964  H HD11   . LEU A 1 445 ? 204.17289 203.94270 238.35759 1.000 107.31807 ? 445 LEU A HD11   1 
ATOM   6965  H HD12   . LEU A 1 445 ? 202.85967 204.52089 239.04028 1.000 108.87728 ? 445 LEU A HD12   1 
ATOM   6966  H HD13   . LEU A 1 445 ? 204.01112 203.88713 239.93437 1.000 106.26930 ? 445 LEU A HD13   1 
ATOM   6967  H HD21   . LEU A 1 445 ? 204.17052 201.85557 237.50788 1.000 103.21808 ? 445 LEU A HD21   1 
ATOM   6968  H HD22   . LEU A 1 445 ? 204.54149 201.27405 238.93697 1.000 101.40655 ? 445 LEU A HD22   1 
ATOM   6969  H HD23   . LEU A 1 445 ? 203.32052 200.66591 238.12376 1.000 103.40607 ? 445 LEU A HD23   1 
ATOM   6970  N N      . SER A 1 446 ? 200.01277 199.56606 241.65683 1.000 100.81560 ? 446 SER A N      1 
ATOM   6971  C CA     . SER A 1 446 ? 199.32295 199.23080 242.89648 1.000 101.24193 ? 446 SER A CA     1 
ATOM   6972  C C      . SER A 1 446 ? 200.27078 198.68034 243.94925 1.000 101.63145 ? 446 SER A C      1 
ATOM   6973  O O      . SER A 1 446 ? 200.13709 199.06946 245.12222 1.000 106.72468 ? 446 SER A O      1 
ATOM   6974  C CB     . SER A 1 446 ? 198.19484 198.23367 242.61238 1.000 104.68337 ? 446 SER A CB     1 
ATOM   6975  O OG     . SER A 1 446 ? 197.61670 197.77171 243.81920 1.000 106.60602 ? 446 SER A OG     1 
ATOM   6976  H H      . SER A 1 446 ? 199.69560 199.18887 240.95238 1.000 102.38970 ? 446 SER A H      1 
ATOM   6977  H HA     . SER A 1 446 ? 198.91911 200.03652 243.25567 1.000 102.40277 ? 446 SER A HA     1 
ATOM   6978  H HB2    . SER A 1 446 ? 197.51082 198.67647 242.08789 1.000 104.45850 ? 446 SER A HB2    1 
ATOM   6979  H HB3    . SER A 1 446 ? 198.54844 197.47702 242.12109 1.000 104.55920 ? 446 SER A HB3    1 
ATOM   6980  H HG     . SER A 1 446 ? 197.01141 197.21311 243.65338 1.000 105.37817 ? 446 SER A HG     1 
ATOM   6981  N N      . PRO A 1 447 ? 201.21186 197.78829 243.63013 1.000 96.51866  ? 447 PRO A N      1 
ATOM   6982  C CA     . PRO A 1 447 ? 202.14549 197.33727 244.67107 1.000 98.87894  ? 447 PRO A CA     1 
ATOM   6983  C C      . PRO A 1 447 ? 202.90085 198.47688 245.32241 1.000 103.10141 ? 447 PRO A C      1 
ATOM   6984  O O      . PRO A 1 447 ? 203.05351 198.48701 246.54707 1.000 110.62832 ? 447 PRO A O      1 
ATOM   6985  C CB     . PRO A 1 447 ? 203.08530 196.39359 243.91123 1.000 99.36627  ? 447 PRO A CB     1 
ATOM   6986  C CG     . PRO A 1 447 ? 202.31118 195.94303 242.74090 1.000 100.04193 ? 447 PRO A CG     1 
ATOM   6987  C CD     . PRO A 1 447 ? 201.42188 197.07950 242.35816 1.000 98.48029  ? 447 PRO A CD     1 
ATOM   6988  H HA     . PRO A 1 447 ? 201.67179 196.83495 245.35230 1.000 100.40794 ? 447 PRO A HA     1 
ATOM   6989  H HB2    . PRO A 1 447 ? 203.87905 196.87646 243.63280 1.000 99.53621  ? 447 PRO A HB2    1 
ATOM   6990  H HB3    . PRO A 1 447 ? 203.32091 195.64182 244.47714 1.000 100.56398 ? 447 PRO A HB3    1 
ATOM   6991  H HG2    . PRO A 1 447 ? 202.91820 195.72786 242.01555 1.000 101.25533 ? 447 PRO A HG2    1 
ATOM   6992  H HG3    . PRO A 1 447 ? 201.78309 195.16611 242.98294 1.000 101.13515 ? 447 PRO A HG3    1 
ATOM   6993  H HD2    . PRO A 1 447 ? 201.86437 197.65591 241.71575 1.000 100.09206 ? 447 PRO A HD2    1 
ATOM   6994  H HD3    . PRO A 1 447 ? 200.58272 196.73937 242.01366 1.000 100.15134 ? 447 PRO A HD3    1 
ATOM   6995  N N      . GLU A 1 448 ? 203.35602 199.45729 244.54269 1.000 101.65695 ? 448 GLU A N      1 
ATOM   6996  C CA     . GLU A 1 448 ? 204.10913 200.56457 245.12171 1.000 103.27898 ? 448 GLU A CA     1 
ATOM   6997  C C      . GLU A 1 448 ? 203.25089 201.35050 246.10220 1.000 105.14588 ? 448 GLU A C      1 
ATOM   6998  O O      . GLU A 1 448 ? 203.65548 201.60025 247.24393 1.000 107.20038 ? 448 GLU A O      1 
ATOM   6999  C CB     . GLU A 1 448 ? 204.62685 201.48038 244.01476 1.000 103.40834 ? 448 GLU A CB     1 
ATOM   7000  C CG     . GLU A 1 448 ? 205.87450 200.97248 243.32140 1.000 106.54125 ? 448 GLU A CG     1 
ATOM   7001  C CD     . GLU A 1 448 ? 205.65528 199.64852 242.62505 1.000 108.76843 ? 448 GLU A CD     1 
ATOM   7002  O OE1    . GLU A 1 448 ? 204.57433 199.46403 242.02957 1.000 109.65675 ? 448 GLU A OE1    1 
ATOM   7003  O OE2    . GLU A 1 448 ? 206.56418 198.79393 242.66813 1.000 112.29515 ? 448 GLU A OE2    1 
ATOM   7004  H H      . GLU A 1 448 ? 203.24368 199.50405 243.69128 1.000 102.98874 ? 448 GLU A H      1 
ATOM   7005  H HA     . GLU A 1 448 ? 204.87300 200.21158 245.60434 1.000 104.32627 ? 448 GLU A HA     1 
ATOM   7006  H HB2    . GLU A 1 448 ? 203.93438 201.57816 243.34258 1.000 104.36714 ? 448 GLU A HB2    1 
ATOM   7007  H HB3    . GLU A 1 448 ? 204.83449 202.34633 244.39928 1.000 105.07789 ? 448 GLU A HB3    1 
ATOM   7008  H HG2    . GLU A 1 448 ? 206.15296 201.61876 242.65505 1.000 106.29744 ? 448 GLU A HG2    1 
ATOM   7009  H HG3    . GLU A 1 448 ? 206.57563 200.85206 243.98077 1.000 106.78668 ? 448 GLU A HG3    1 
ATOM   7010  N N      . CYS A 1 449 ? 202.05173 201.74261 245.67255 1.000 104.02361 ? 449 CYS A N      1 
ATOM   7011  C CA     . CYS A 1 449 ? 201.18291 202.53083 246.53589 1.000 105.65620 ? 449 CYS A CA     1 
ATOM   7012  C C      . CYS A 1 449 ? 200.80039 201.75413 247.78698 1.000 106.44352 ? 449 CYS A C      1 
ATOM   7013  O O      . CYS A 1 449 ? 200.79040 202.30761 248.89109 1.000 114.18565 ? 449 CYS A O      1 
ATOM   7014  C CB     . CYS A 1 449 ? 199.93462 202.95601 245.76678 1.000 107.62374 ? 449 CYS A CB     1 
ATOM   7015  S SG     . CYS A 1 449 ? 200.28232 203.77480 244.19790 1.000 120.44512 ? 449 CYS A SG     1 
ATOM   7016  H H      . CYS A 1 449 ? 201.72447 201.56765 244.89686 1.000 104.97866 ? 449 CYS A H      1 
ATOM   7017  H HA     . CYS A 1 449 ? 201.65396 203.33266 246.81198 1.000 108.21205 ? 449 CYS A HA     1 
ATOM   7018  H HB2    . CYS A 1 449 ? 199.40187 202.16801 245.57715 1.000 106.84629 ? 449 CYS A HB2    1 
ATOM   7019  H HB3    . CYS A 1 449 ? 199.42497 203.57224 246.31508 1.000 108.45738 ? 449 CYS A HB3    1 
ATOM   7020  H HG     . CYS A 1 449 ? 199.24484 204.06758 243.67063 1.000 113.29939 ? 449 CYS A HG     1 
ATOM   7021  N N      . LEU A 1 450 ? 200.48553 200.46784 247.64002 1.000 102.36006 ? 450 LEU A N      1 
ATOM   7022  C CA     . LEU A 1 450 ? 200.03967 199.69654 248.79375 1.000 103.74283 ? 450 LEU A CA     1 
ATOM   7023  C C      . LEU A 1 450 ? 201.18259 199.43594 249.76810 1.000 109.63386 ? 450 LEU A C      1 
ATOM   7024  O O      . LEU A 1 450 ? 200.98235 199.47989 250.98634 1.000 114.96013 ? 450 LEU A O      1 
ATOM   7025  C CB     . LEU A 1 450 ? 199.40368 198.38704 248.33379 1.000 103.68294 ? 450 LEU A CB     1 
ATOM   7026  C CG     . LEU A 1 450 ? 197.99136 198.53620 247.76129 1.000 106.61075 ? 450 LEU A CG     1 
ATOM   7027  C CD1    . LEU A 1 450 ? 197.47328 197.20943 247.24370 1.000 105.90811 ? 450 LEU A CD1    1 
ATOM   7028  C CD2    . LEU A 1 450 ? 197.04307 199.10017 248.80246 1.000 103.66782 ? 450 LEU A CD2    1 
ATOM   7029  H H      . LEU A 1 450 ? 200.52023 200.02909 246.90117 1.000 104.65456 ? 450 LEU A H      1 
ATOM   7030  H HA     . LEU A 1 450 ? 199.36802 200.21048 249.26745 1.000 105.35986 ? 450 LEU A HA     1 
ATOM   7031  H HB2    . LEU A 1 450 ? 199.96150 197.99713 247.64263 1.000 105.00500 ? 450 LEU A HB2    1 
ATOM   7032  H HB3    . LEU A 1 450 ? 199.35207 197.78371 249.09143 1.000 104.45625 ? 450 LEU A HB3    1 
ATOM   7033  H HG     . LEU A 1 450 ? 198.01849 199.15654 247.01601 1.000 106.22251 ? 450 LEU A HG     1 
ATOM   7034  H HD11   . LEU A 1 450 ? 196.63926 197.35893 246.77147 1.000 104.92489 ? 450 LEU A HD11   1 
ATOM   7035  H HD12   . LEU A 1 450 ? 198.13054 196.82772 246.64158 1.000 105.99961 ? 450 LEU A HD12   1 
ATOM   7036  H HD13   . LEU A 1 450 ? 197.32621 196.61470 247.99546 1.000 105.46923 ? 450 LEU A HD13   1 
ATOM   7037  H HD21   . LEU A 1 450 ? 196.13751 198.83177 248.58409 1.000 101.26308 ? 450 LEU A HD21   1 
ATOM   7038  H HD22   . LEU A 1 450 ? 197.28934 198.75198 249.67370 1.000 103.78633 ? 450 LEU A HD22   1 
ATOM   7039  H HD23   . LEU A 1 450 ? 197.11294 200.06785 248.80263 1.000 104.09073 ? 450 LEU A HD23   1 
ATOM   7040  N N      . ASP A 1 451 ? 202.38871 199.16777 249.26599 1.000 111.04802 ? 451 ASP A N      1 
ATOM   7041  C CA     . ASP A 1 451 ? 203.52626 199.00168 250.15941 1.000 112.56007 ? 451 ASP A CA     1 
ATOM   7042  C C      . ASP A 1 451 ? 203.96126 200.31354 250.79275 1.000 110.68412 ? 451 ASP A C      1 
ATOM   7043  O O      . ASP A 1 451 ? 204.57692 200.29287 251.86318 1.000 112.66773 ? 451 ASP A O      1 
ATOM   7044  C CB     . ASP A 1 451 ? 204.70484 198.37091 249.41650 1.000 119.14325 ? 451 ASP A CB     1 
ATOM   7045  C CG     . ASP A 1 451 ? 204.31349 197.11726 248.66184 1.000 125.85737 ? 451 ASP A CG     1 
ATOM   7046  O OD1    . ASP A 1 451 ? 203.51784 196.32180 249.20365 1.000 126.48229 ? 451 ASP A OD1    1 
ATOM   7047  O OD2    . ASP A 1 451 ? 204.80880 196.91977 247.53284 1.000 124.86441 ? 451 ASP A OD2    1 
ATOM   7048  H H      . ASP A 1 451 ? 202.56871 199.07913 248.42971 1.000 111.05547 ? 451 ASP A H      1 
ATOM   7049  H HA     . ASP A 1 451 ? 203.27253 198.39843 250.87542 1.000 113.58120 ? 451 ASP A HA     1 
ATOM   7050  H HB2    . ASP A 1 451 ? 205.05474 199.00994 248.77634 1.000 115.17760 ? 451 ASP A HB2    1 
ATOM   7051  H HB3    . ASP A 1 451 ? 205.39190 198.13258 250.05841 1.000 118.48610 ? 451 ASP A HB3    1 
ATOM   7052  N N      . GLY A 1 452 ? 203.66565 201.45048 250.15984 1.000 108.49792 ? 452 GLY A N      1 
ATOM   7053  C CA     . GLY A 1 452 ? 203.86604 202.72256 250.82790 1.000 108.97139 ? 452 GLY A CA     1 
ATOM   7054  C C      . GLY A 1 452 ? 202.82077 202.99922 251.88468 1.000 110.44027 ? 452 GLY A C      1 
ATOM   7055  O O      . GLY A 1 452 ? 203.12093 203.62059 252.90781 1.000 109.61403 ? 452 GLY A O      1 
ATOM   7056  H H      . GLY A 1 452 ? 203.35519 201.50616 249.35971 1.000 109.09858 ? 452 GLY A H      1 
ATOM   7057  H HA2    . GLY A 1 452 ? 204.73879 202.72958 251.25110 1.000 109.95972 ? 452 GLY A HA2    1 
ATOM   7058  H HA3    . GLY A 1 452 ? 203.83718 203.43773 250.17342 1.000 109.06411 ? 452 GLY A HA3    1 
ATOM   7059  N N      . ALA A 1 453 ? 201.58830 202.54497 251.65824 1.000 114.09080 ? 453 ALA A N      1 
ATOM   7060  C CA     . ALA A 1 453 ? 200.51620 202.71975 252.62846 1.000 113.48080 ? 453 ALA A CA     1 
ATOM   7061  C C      . ALA A 1 453 ? 200.60245 201.73645 253.78449 1.000 112.75092 ? 453 ALA A C      1 
ATOM   7062  O O      . ALA A 1 453 ? 200.00275 201.98035 254.83471 1.000 115.42329 ? 453 ALA A O      1 
ATOM   7063  C CB     . ALA A 1 453 ? 199.15887 202.56432 251.94222 1.000 108.82594 ? 453 ALA A CB     1 
ATOM   7064  H H      . ALA A 1 453 ? 201.34906 202.12959 250.94426 1.000 112.24725 ? 453 ALA A H      1 
ATOM   7065  H HA     . ALA A 1 453 ? 200.56729 203.61655 252.99412 1.000 113.22056 ? 453 ALA A HA     1 
ATOM   7066  H HB1    . ALA A 1 453 ? 198.46036 202.58906 252.61319 1.000 107.73860 ? 453 ALA A HB1    1 
ATOM   7067  H HB2    . ALA A 1 453 ? 199.03590 203.28683 251.30958 1.000 109.69352 ? 453 ALA A HB2    1 
ATOM   7068  H HB3    . ALA A 1 453 ? 199.13738 201.71159 251.48067 1.000 109.33479 ? 453 ALA A HB3    1 
ATOM   7069  N N      . GLN A 1 454 ? 201.32762 200.63282 253.61542 1.000 112.44928 ? 454 GLN A N      1 
ATOM   7070  C CA     . GLN A 1 454 ? 201.40412 199.63830 254.67814 1.000 113.82992 ? 454 GLN A CA     1 
ATOM   7071  C C      . GLN A 1 454 ? 201.93127 200.23782 255.97412 1.000 115.26557 ? 454 GLN A C      1 
ATOM   7072  O O      . GLN A 1 454 ? 201.64718 199.71678 257.05803 1.000 118.54687 ? 454 GLN A O      1 
ATOM   7073  C CB     . GLN A 1 454 ? 202.29172 198.47618 254.23646 1.000 116.29418 ? 454 GLN A CB     1 
ATOM   7074  C CG     . GLN A 1 454 ? 202.48962 197.40912 255.29435 1.000 120.69915 ? 454 GLN A CG     1 
ATOM   7075  C CD     . GLN A 1 454 ? 203.33834 196.25829 254.80167 1.000 125.99611 ? 454 GLN A CD     1 
ATOM   7076  O OE1    . GLN A 1 454 ? 203.40420 195.98939 253.60298 1.000 126.57929 ? 454 GLN A OE1    1 
ATOM   7077  N NE2    . GLN A 1 454 ? 203.99555 195.57025 255.72704 1.000 126.33323 ? 454 GLN A NE2    1 
ATOM   7078  H H      . GLN A 1 454 ? 201.77645 200.43921 252.90779 1.000 113.31870 ? 454 GLN A H      1 
ATOM   7079  H HA     . GLN A 1 454 ? 200.51516 199.28961 254.84879 1.000 114.86187 ? 454 GLN A HA     1 
ATOM   7080  H HB2    . GLN A 1 454 ? 201.88830 198.05345 253.46215 1.000 116.84259 ? 454 GLN A HB2    1 
ATOM   7081  H HB3    . GLN A 1 454 ? 203.16593 198.82439 254.00127 1.000 115.92743 ? 454 GLN A HB3    1 
ATOM   7082  H HG2    . GLN A 1 454 ? 202.93563 197.79607 256.06344 1.000 120.50807 ? 454 GLN A HG2    1 
ATOM   7083  H HG3    . GLN A 1 454 ? 201.62425 197.05589 255.55379 1.000 120.86377 ? 454 GLN A HG3    1 
ATOM   7084  H HE21   . GLN A 1 454 ? 203.92430 195.78821 256.55590 1.000 123.46386 ? 454 GLN A HE21   1 
ATOM   7085  H HE22   . GLN A 1 454 ? 204.49162 194.90620 255.49807 1.000 126.05793 ? 454 GLN A HE22   1 
ATOM   7086  N N      . HIS A 1 455 ? 202.69374 201.32835 255.88922 1.000 112.17453 ? 455 HIS A N      1 
ATOM   7087  C CA     . HIS A 1 455 ? 203.34377 201.86718 257.07647 1.000 113.59635 ? 455 HIS A CA     1 
ATOM   7088  C C      . HIS A 1 455 ? 202.34864 202.33789 258.12924 1.000 111.72960 ? 455 HIS A C      1 
ATOM   7089  O O      . HIS A 1 455 ? 202.71214 202.41599 259.30695 1.000 111.41387 ? 455 HIS A O      1 
ATOM   7090  C CB     . HIS A 1 455 ? 204.27666 203.01493 256.68713 1.000 114.24079 ? 455 HIS A CB     1 
ATOM   7091  C CG     . HIS A 1 455 ? 203.61860 204.35846 256.68390 1.000 120.15732 ? 455 HIS A CG     1 
ATOM   7092  N ND1    . HIS A 1 455 ? 203.45115 205.10740 257.82821 1.000 124.64210 ? 455 HIS A ND1    1 
ATOM   7093  C CD2    . HIS A 1 455 ? 203.09953 205.09468 255.67358 1.000 119.58365 ? 455 HIS A CD2    1 
ATOM   7094  C CE1    . HIS A 1 455 ? 202.84923 206.24318 257.52451 1.000 118.96026 ? 455 HIS A CE1    1 
ATOM   7095  N NE2    . HIS A 1 455 ? 202.62604 206.26092 256.22308 1.000 117.84358 ? 455 HIS A NE2    1 
ATOM   7096  H H      . HIS A 1 455 ? 202.84784 201.76741 255.16600 1.000 113.10300 ? 455 HIS A H      1 
ATOM   7097  H HA     . HIS A 1 455 ? 203.88621 201.16928 257.47616 1.000 114.40491 ? 455 HIS A HA     1 
ATOM   7098  H HB2    . HIS A 1 455 ? 205.01216 203.04702 257.31873 1.000 115.06634 ? 455 HIS A HB2    1 
ATOM   7099  H HB3    . HIS A 1 455 ? 204.61783 202.85049 255.79418 1.000 113.82217 ? 455 HIS A HB3    1 
ATOM   7100  H HD2    . HIS A 1 455 ? 203.06619 204.85506 254.77630 1.000 116.99904 ? 455 HIS A HD2    1 
ATOM   7101  H HE1    . HIS A 1 455 ? 202.62324 206.91673 258.12470 1.000 116.58638 ? 455 HIS A HE1    1 
ATOM   7102  H HE2    . HIS A 1 455 ? 202.24489 206.89888 255.79008 1.000 116.06769 ? 455 HIS A HE2    1 
ATOM   7103  N N      . PHE A 1 456 ? 201.10942 202.65427 257.74682 1.000 109.91682 ? 456 PHE A N      1 
ATOM   7104  C CA     . PHE A 1 456 ? 200.09718 203.08739 258.70422 1.000 113.24315 ? 456 PHE A CA     1 
ATOM   7105  C C      . PHE A 1 456 ? 198.96871 202.07326 258.86107 1.000 109.66208 ? 456 PHE A C      1 
ATOM   7106  O O      . PHE A 1 456 ? 197.87957 202.42997 259.31854 1.000 107.77938 ? 456 PHE A O      1 
ATOM   7107  C CB     . PHE A 1 456 ? 199.52980 204.45632 258.31959 1.000 115.44826 ? 456 PHE A CB     1 
ATOM   7108  C CG     . PHE A 1 456 ? 199.11905 204.57639 256.87961 1.000 113.78645 ? 456 PHE A CG     1 
ATOM   7109  C CD1    . PHE A 1 456 ? 198.21607 203.69432 256.31707 1.000 111.18683 ? 456 PHE A CD1    1 
ATOM   7110  C CD2    . PHE A 1 456 ? 199.62244 205.59741 256.09497 1.000 114.36543 ? 456 PHE A CD2    1 
ATOM   7111  C CE1    . PHE A 1 456 ? 197.84086 203.81960 254.99699 1.000 114.18890 ? 456 PHE A CE1    1 
ATOM   7112  C CE2    . PHE A 1 456 ? 199.24858 205.72577 254.77725 1.000 112.52618 ? 456 PHE A CE2    1 
ATOM   7113  C CZ     . PHE A 1 456 ? 198.35587 204.83776 254.22845 1.000 112.34594 ? 456 PHE A CZ     1 
ATOM   7114  H H      . PHE A 1 456 ? 200.83176 202.62277 256.93365 1.000 112.67542 ? 456 PHE A H      1 
ATOM   7115  H HA     . PHE A 1 456 ? 200.51466 203.18590 259.57366 1.000 114.37898 ? 456 PHE A HA     1 
ATOM   7116  H HB2    . PHE A 1 456 ? 198.74817 204.63611 258.86512 1.000 114.61223 ? 456 PHE A HB2    1 
ATOM   7117  H HB3    . PHE A 1 456 ? 200.20675 205.13008 258.48879 1.000 115.04409 ? 456 PHE A HB3    1 
ATOM   7118  H HD1    . PHE A 1 456 ? 197.86363 203.00357 256.82910 1.000 110.74231 ? 456 PHE A HD1    1 
ATOM   7119  H HD2    . PHE A 1 456 ? 200.22668 206.20138 256.46133 1.000 114.13162 ? 456 PHE A HD2    1 
ATOM   7120  H HE1    . PHE A 1 456 ? 197.23623 203.21783 254.62656 1.000 111.82800 ? 456 PHE A HE1    1 
ATOM   7121  H HE2    . PHE A 1 456 ? 199.59850 206.41436 254.25918 1.000 112.16497 ? 456 PHE A HE2    1 
ATOM   7122  H HZ     . PHE A 1 456 ? 198.10267 204.92254 253.33772 1.000 110.93556 ? 456 PHE A HZ     1 
ATOM   7123  N N      . LEU A 1 457 ? 199.20292 200.82142 258.48816 1.000 109.63817 ? 457 LEU A N      1 
ATOM   7124  C CA     . LEU A 1 457 ? 198.24474 199.75590 258.73533 1.000 110.79288 ? 457 LEU A CA     1 
ATOM   7125  C C      . LEU A 1 457 ? 198.55637 199.09055 260.06803 1.000 115.62617 ? 457 LEU A C      1 
ATOM   7126  O O      . LEU A 1 457 ? 199.72288 198.92129 260.43297 1.000 118.16394 ? 457 LEU A O      1 
ATOM   7127  C CB     . LEU A 1 457 ? 198.28159 198.72426 257.60813 1.000 108.25200 ? 457 LEU A CB     1 
ATOM   7128  C CG     . LEU A 1 457 ? 197.30726 197.55369 257.73187 1.000 106.45740 ? 457 LEU A CG     1 
ATOM   7129  C CD1    . LEU A 1 457 ? 195.87722 198.02132 257.57263 1.000 108.86270 ? 457 LEU A CD1    1 
ATOM   7130  C CD2    . LEU A 1 457 ? 197.63620 196.49445 256.70042 1.000 107.33904 ? 457 LEU A CD2    1 
ATOM   7131  H H      . LEU A 1 457 ? 199.91713 200.56078 258.08654 1.000 111.42300 ? 457 LEU A H      1 
ATOM   7132  H HA     . LEU A 1 457 ? 197.35063 200.12848 258.78041 1.000 110.51449 ? 457 LEU A HA     1 
ATOM   7133  H HB2    . LEU A 1 457 ? 198.08416 199.17729 256.77375 1.000 109.45689 ? 457 LEU A HB2    1 
ATOM   7134  H HB3    . LEU A 1 457 ? 199.17597 198.35093 257.56743 1.000 110.47695 ? 457 LEU A HB3    1 
ATOM   7135  H HG     . LEU A 1 457 ? 197.39672 197.15274 258.61034 1.000 107.04602 ? 457 LEU A HG     1 
ATOM   7136  H HD11   . LEU A 1 457 ? 195.28366 197.26019 257.66521 1.000 107.48240 ? 457 LEU A HD11   1 
ATOM   7137  H HD12   . LEU A 1 457 ? 195.68087 198.67905 258.25764 1.000 108.50311 ? 457 LEU A HD12   1 
ATOM   7138  H HD13   . LEU A 1 457 ? 195.77045 198.41566 256.69448 1.000 106.07983 ? 457 LEU A HD13   1 
ATOM   7139  H HD21   . LEU A 1 457 ? 196.98944 195.77490 256.76996 1.000 106.91996 ? 457 LEU A HD21   1 
ATOM   7140  H HD22   . LEU A 1 457 ? 197.59590 196.89210 255.81657 1.000 106.29099 ? 457 LEU A HD22   1 
ATOM   7141  H HD23   . LEU A 1 457 ? 198.52889 196.15542 256.87048 1.000 108.58146 ? 457 LEU A HD23   1 
ATOM   7142  N N      . LYS A 1 458 ? 197.50764 198.71713 260.79436 1.000 118.59457 ? 458 LYS A N      1 
ATOM   7143  C CA     . LYS A 1 458 ? 197.69795 198.07246 262.08329 1.000 118.18135 ? 458 LYS A CA     1 
ATOM   7144  C C      . LYS A 1 458 ? 198.41320 196.73719 261.90599 1.000 125.07342 ? 458 LYS A C      1 
ATOM   7145  O O      . LYS A 1 458 ? 198.36786 196.11090 260.84461 1.000 129.16971 ? 458 LYS A O      1 
ATOM   7146  C CB     . LYS A 1 458 ? 196.35672 197.86250 262.78389 1.000 115.96390 ? 458 LYS A CB     1 
ATOM   7147  C CG     . LYS A 1 458 ? 195.86991 199.07987 263.54595 1.000 117.98772 ? 458 LYS A CG     1 
ATOM   7148  C CD     . LYS A 1 458 ? 194.56851 198.80332 264.27260 1.000 120.13031 ? 458 LYS A CD     1 
ATOM   7149  C CE     . LYS A 1 458 ? 194.16009 199.98719 265.13165 1.000 125.43909 ? 458 LYS A CE     1 
ATOM   7150  N NZ     . LYS A 1 458 ? 192.79169 199.83096 265.69426 1.000 128.01045 ? 458 LYS A NZ     1 
ATOM   7151  H H      . LYS A 1 458 ? 196.68573 198.82512 260.56522 1.000 116.10214 ? 458 LYS A H      1 
ATOM   7152  H HA     . LYS A 1 458 ? 198.24838 198.63948 262.64588 1.000 117.02020 ? 458 LYS A HA     1 
ATOM   7153  H HB2    . LYS A 1 458 ? 195.68684 197.64188 262.11794 1.000 115.84827 ? 458 LYS A HB2    1 
ATOM   7154  H HB3    . LYS A 1 458 ? 196.44483 197.13217 263.41628 1.000 116.57608 ? 458 LYS A HB3    1 
ATOM   7155  H HG2    . LYS A 1 458 ? 196.53674 199.33482 264.20255 1.000 117.62592 ? 458 LYS A HG2    1 
ATOM   7156  H HG3    . LYS A 1 458 ? 195.71791 199.80628 262.92170 1.000 117.92894 ? 458 LYS A HG3    1 
ATOM   7157  H HD2    . LYS A 1 458 ? 193.86618 198.64069 263.62365 1.000 119.81673 ? 458 LYS A HD2    1 
ATOM   7158  H HD3    . LYS A 1 458 ? 194.67984 198.03157 264.84961 1.000 121.10880 ? 458 LYS A HD3    1 
ATOM   7159  H HE2    . LYS A 1 458 ? 194.78199 200.07270 265.87120 1.000 124.25421 ? 458 LYS A HE2    1 
ATOM   7160  H HE3    . LYS A 1 458 ? 194.17329 200.79203 264.59054 1.000 121.86873 ? 458 LYS A HE3    1 
ATOM   7161  H HZ1    . LYS A 1 458 ? 192.61108 200.50622 266.24524 1.000 127.15371 ? 458 LYS A HZ1    1 
ATOM   7162  H HZ2    . LYS A 1 458 ? 192.19156 199.82591 265.03759 1.000 126.06930 ? 458 LYS A HZ2    1 
ATOM   7163  H HZ3    . LYS A 1 458 ? 192.73395 199.06637 266.14596 1.000 128.13460 ? 458 LYS A HZ3    1 
ATOM   7164  N N      . ASP A 1 459 ? 199.08878 196.30540 262.97259 1.000 127.55762 ? 459 ASP A N      1 
ATOM   7165  C CA     . ASP A 1 459 ? 199.85627 195.06649 262.91007 1.000 127.25898 ? 459 ASP A CA     1 
ATOM   7166  C C      . ASP A 1 459 ? 198.99736 193.89534 262.45654 1.000 128.54663 ? 459 ASP A C      1 
ATOM   7167  O O      . ASP A 1 459 ? 199.49067 192.99066 261.77446 1.000 125.83567 ? 459 ASP A O      1 
ATOM   7168  C CB     . ASP A 1 459 ? 200.47199 194.76498 264.27581 1.000 129.00795 ? 459 ASP A CB     1 
ATOM   7169  C CG     . ASP A 1 459 ? 199.46881 194.88639 265.40390 1.000 136.83023 ? 459 ASP A CG     1 
ATOM   7170  O OD1    . ASP A 1 459 ? 198.29879 195.22172 265.12342 1.000 134.01401 ? 459 ASP A OD1    1 
ATOM   7171  O OD2    . ASP A 1 459 ? 199.84942 194.64973 266.56928 1.000 144.86069 ? 459 ASP A OD2    1 
ATOM   7172  H H      . ASP A 1 459 ? 199.11932 196.71048 263.73035 1.000 126.69949 ? 459 ASP A H      1 
ATOM   7173  H HA     . ASP A 1 459 ? 200.57871 195.17404 262.27180 1.000 126.44960 ? 459 ASP A HA     1 
ATOM   7174  H HB2    . ASP A 1 459 ? 200.81623 193.85821 264.27529 1.000 130.58008 ? 459 ASP A HB2    1 
ATOM   7175  H HB3    . ASP A 1 459 ? 201.19113 195.39361 264.44467 1.000 129.59675 ? 459 ASP A HB3    1 
ATOM   7176  N N      . ASP A 1 460 ? 197.71586 193.89139 262.82284 1.000 129.56296 ? 460 ASP A N      1 
ATOM   7177  C CA     . ASP A 1 460 ? 196.78101 192.85449 262.40614 1.000 130.23219 ? 460 ASP A CA     1 
ATOM   7178  C C      . ASP A 1 460 ? 195.80009 193.35795 261.35373 1.000 127.28358 ? 460 ASP A C      1 
ATOM   7179  O O      . ASP A 1 460 ? 194.72218 192.77958 261.18747 1.000 124.59617 ? 460 ASP A O      1 
ATOM   7180  C CB     . ASP A 1 460 ? 196.02240 192.31000 263.61594 1.000 134.01652 ? 460 ASP A CB     1 
ATOM   7181  C CG     . ASP A 1 460 ? 195.24416 193.38422 264.34626 1.000 138.14997 ? 460 ASP A CG     1 
ATOM   7182  O OD1    . ASP A 1 460 ? 195.28912 194.55308 263.90982 1.000 137.25242 ? 460 ASP A OD1    1 
ATOM   7183  O OD2    . ASP A 1 460 ? 194.58453 193.05995 265.35557 1.000 140.30462 ? 460 ASP A OD2    1 
ATOM   7184  H H      . ASP A 1 460 ? 197.35979 194.49373 263.32291 1.000 129.97653 ? 460 ASP A H      1 
ATOM   7185  H HA     . ASP A 1 460 ? 197.27899 192.11913 262.01669 1.000 130.18487 ? 460 ASP A HA     1 
ATOM   7186  H HB2    . ASP A 1 460 ? 195.39430 191.63337 263.31843 1.000 132.68140 ? 460 ASP A HB2    1 
ATOM   7187  H HB3    . ASP A 1 460 ? 196.65705 191.92315 264.23908 1.000 133.78313 ? 460 ASP A HB3    1 
ATOM   7188  N N      . GLY A 1 461 ? 196.15161 194.42185 260.64217 1.000 120.31666 ? 461 GLY A N      1 
ATOM   7189  C CA     . GLY A 1 461 ? 195.25313 194.99358 259.66456 1.000 115.22018 ? 461 GLY A CA     1 
ATOM   7190  C C      . GLY A 1 461 ? 195.08679 194.10860 258.44555 1.000 110.96724 ? 461 GLY A C      1 
ATOM   7191  O O      . GLY A 1 461 ? 195.78347 193.11326 258.24831 1.000 110.28549 ? 461 GLY A O      1 
ATOM   7192  H H      . GLY A 1 461 ? 196.90656 194.82823 260.70934 1.000 122.61502 ? 461 GLY A H      1 
ATOM   7193  H HA2    . GLY A 1 461 ? 194.38109 195.12915 260.06724 1.000 118.17620 ? 461 GLY A HA2    1 
ATOM   7194  H HA3    . GLY A 1 461 ? 195.59614 195.85353 259.37719 1.000 115.60218 ? 461 GLY A HA3    1 
ATOM   7195  N N      . VAL A 1 462 ? 194.12754 194.49269 257.60762 1.000 108.43442 ? 462 VAL A N      1 
ATOM   7196  C CA     . VAL A 1 462 ? 193.77961 193.74467 256.40874 1.000 102.52436 ? 462 VAL A CA     1 
ATOM   7197  C C      . VAL A 1 462 ? 193.72873 194.70001 255.22763 1.000 99.89461  ? 462 VAL A C      1 
ATOM   7198  O O      . VAL A 1 462 ? 193.45615 195.89440 255.38040 1.000 107.41288 ? 462 VAL A O      1 
ATOM   7199  C CB     . VAL A 1 462 ? 192.42959 193.01427 256.56871 1.000 99.74552  ? 462 VAL A CB     1 
ATOM   7200  C CG1    . VAL A 1 462 ? 192.15835 192.12578 255.37027 1.000 103.08542 ? 462 VAL A CG1    1 
ATOM   7201  C CG2    . VAL A 1 462 ? 192.41852 192.20380 257.84994 1.000 106.71965 ? 462 VAL A CG2    1 
ATOM   7202  H H      . VAL A 1 462 ? 193.65367 195.20180 257.71740 1.000 107.90653 ? 462 VAL A H      1 
ATOM   7203  H HA     . VAL A 1 462 ? 194.46451 193.08118 256.23197 1.000 105.12738 ? 462 VAL A HA     1 
ATOM   7204  H HB     . VAL A 1 462 ? 191.71850 193.67168 256.62270 1.000 101.60965 ? 462 VAL A HB     1 
ATOM   7205  H HG11   . VAL A 1 462 ? 191.41186 191.54122 255.57450 1.000 103.58586 ? 462 VAL A HG11   1 
ATOM   7206  H HG12   . VAL A 1 462 ? 191.94177 192.68145 254.60539 1.000 102.68501 ? 462 VAL A HG12   1 
ATOM   7207  H HG13   . VAL A 1 462 ? 192.94990 191.59684 255.18401 1.000 104.93726 ? 462 VAL A HG13   1 
ATOM   7208  H HG21   . VAL A 1 462 ? 191.61470 191.66157 257.87373 1.000 108.74176 ? 462 VAL A HG21   1 
ATOM   7209  H HG22   . VAL A 1 462 ? 193.20284 191.63320 257.86786 1.000 107.59179 ? 462 VAL A HG22   1 
ATOM   7210  H HG23   . VAL A 1 462 ? 192.43246 192.80861 258.60798 1.000 109.73890 ? 462 VAL A HG23   1 
ATOM   7211  N N      . SER A 1 463 ? 193.99675 194.16352 254.04090 1.000 91.04555  ? 463 SER A N      1 
ATOM   7212  C CA     . SER A 1 463 ? 193.86881 194.89645 252.78852 1.000 92.19411  ? 463 SER A CA     1 
ATOM   7213  C C      . SER A 1 463 ? 192.86315 194.16345 251.91644 1.000 94.33030  ? 463 SER A C      1 
ATOM   7214  O O      . SER A 1 463 ? 193.06154 192.98792 251.59392 1.000 95.93794  ? 463 SER A O      1 
ATOM   7215  C CB     . SER A 1 463 ? 195.21513 195.01456 252.07641 1.000 93.54268  ? 463 SER A CB     1 
ATOM   7216  O OG     . SER A 1 463 ? 195.03828 195.42898 250.73466 1.000 99.16204  ? 463 SER A OG     1 
ATOM   7217  H H      . SER A 1 463 ? 194.26257 193.35258 253.93446 1.000 95.35857  ? 463 SER A H      1 
ATOM   7218  H HA     . SER A 1 463 ? 193.53309 195.78918 252.96371 1.000 95.52569  ? 463 SER A HA     1 
ATOM   7219  H HB2    . SER A 1 463 ? 195.76130 195.66886 252.53966 1.000 94.59409  ? 463 SER A HB2    1 
ATOM   7220  H HB3    . SER A 1 463 ? 195.65443 194.14972 252.08490 1.000 93.14027  ? 463 SER A HB3    1 
ATOM   7221  H HG     . SER A 1 463 ? 195.78443 195.50374 250.35629 1.000 98.19573  ? 463 SER A HG     1 
ATOM   7222  N N      . ILE A 1 464 ? 191.78897 194.85484 251.53470 1.000 94.86452  ? 464 ILE A N      1 
ATOM   7223  C CA     . ILE A 1 464 ? 190.70637 194.19151 250.80960 1.000 97.39475  ? 464 ILE A CA     1 
ATOM   7224  C C      . ILE A 1 464 ? 191.20172 193.56440 249.51411 1.000 105.91280 ? 464 ILE A C      1 
ATOM   7225  O O      . ILE A 1 464 ? 190.92918 192.37442 249.28639 1.000 112.48309 ? 464 ILE A O      1 
ATOM   7226  C CB     . ILE A 1 464 ? 189.54369 195.17376 250.58422 1.000 94.04336  ? 464 ILE A CB     1 
ATOM   7227  C CG1    . ILE A 1 464 ? 188.78146 195.40380 251.89244 1.000 100.36184 ? 464 ILE A CG1    1 
ATOM   7228  C CG2    . ILE A 1 464 ? 188.61440 194.65959 249.50138 1.000 99.46122  ? 464 ILE A CG2    1 
ATOM   7229  C CD1    . ILE A 1 464 ? 188.17984 194.15430 252.50786 1.000 102.93030 ? 464 ILE A CD1    1 
ATOM   7230  H H      . ILE A 1 464 ? 191.66415 195.69324 251.68004 1.000 95.73482  ? 464 ILE A H      1 
ATOM   7231  H HA     . ILE A 1 464 ? 190.38172 193.46266 251.35806 1.000 98.39661  ? 464 ILE A HA     1 
ATOM   7232  H HB     . ILE A 1 464 ? 189.91227 196.02241 250.29286 1.000 94.98205  ? 464 ILE A HB     1 
ATOM   7233  H HG12   . ILE A 1 464 ? 189.39164 195.78615 252.54245 1.000 98.29032  ? 464 ILE A HG12   1 
ATOM   7234  H HG13   . ILE A 1 464 ? 188.05558 196.02408 251.72206 1.000 99.82316  ? 464 ILE A HG13   1 
ATOM   7235  H HG21   . ILE A 1 464 ? 187.76608 195.12473 249.57112 1.000 100.29844 ? 464 ILE A HG21   1 
ATOM   7236  H HG22   . ILE A 1 464 ? 189.01136 194.82967 248.63292 1.000 99.65827  ? 464 ILE A HG22   1 
ATOM   7237  H HG23   . ILE A 1 464 ? 188.47772 193.70731 249.62586 1.000 100.52244 ? 464 ILE A HG23   1 
ATOM   7238  H HD11   . ILE A 1 464 ? 187.51307 194.41806 253.16102 1.000 103.23437 ? 464 ILE A HD11   1 
ATOM   7239  H HD12   . ILE A 1 464 ? 187.76551 193.62079 251.81241 1.000 102.41871 ? 464 ILE A HD12   1 
ATOM   7240  H HD13   . ILE A 1 464 ? 188.88112 193.64446 252.94210 1.000 101.67954 ? 464 ILE A HD13   1 
ATOM   7241  N N      . PRO A 1 465 ? 191.91566 194.26944 248.64206 1.000 100.11158 ? 465 PRO A N      1 
ATOM   7242  C CA     . PRO A 1 465 ? 192.57216 193.57973 247.52595 1.000 95.80102  ? 465 PRO A CA     1 
ATOM   7243  C C      . PRO A 1 465 ? 193.75476 192.77907 248.03818 1.000 97.98108  ? 465 PRO A C      1 
ATOM   7244  O O      . PRO A 1 465 ? 194.91206 193.10492 247.76193 1.000 99.77080  ? 465 PRO A O      1 
ATOM   7245  C CB     . PRO A 1 465 ? 192.99636 194.72347 246.59999 1.000 93.87161  ? 465 PRO A CB     1 
ATOM   7246  C CG     . PRO A 1 465 ? 193.13332 195.89383 247.49813 1.000 100.72026 ? 465 PRO A CG     1 
ATOM   7247  C CD     . PRO A 1 465 ? 192.09974 195.72776 248.57403 1.000 95.90367  ? 465 PRO A CD     1 
ATOM   7248  H HA     . PRO A 1 465 ? 191.94912 192.99752 247.06372 1.000 97.01102  ? 465 PRO A HA     1 
ATOM   7249  H HB2    . PRO A 1 465 ? 193.84170 194.51279 246.17394 1.000 96.11343  ? 465 PRO A HB2    1 
ATOM   7250  H HB3    . PRO A 1 465 ? 192.30638 194.87965 245.93636 1.000 95.50362  ? 465 PRO A HB3    1 
ATOM   7251  H HG2    . PRO A 1 465 ? 194.02379 195.90274 247.88267 1.000 99.54325  ? 465 PRO A HG2    1 
ATOM   7252  H HG3    . PRO A 1 465 ? 192.97334 196.70750 246.99563 1.000 99.89686  ? 465 PRO A HG3    1 
ATOM   7253  H HD2    . PRO A 1 465 ? 192.43769 196.07029 249.41569 1.000 96.32868  ? 465 PRO A HD2    1 
ATOM   7254  H HD3    . PRO A 1 465 ? 191.27214 196.16290 248.31616 1.000 96.95921  ? 465 PRO A HD3    1 
ATOM   7255  N N      . GLY A 1 466 ? 193.46112 191.72830 248.80415 1.000 100.76854 ? 466 GLY A N      1 
ATOM   7256  C CA     . GLY A 1 466 ? 194.51234 191.03263 249.52518 1.000 99.79455  ? 466 GLY A CA     1 
ATOM   7257  C C      . GLY A 1 466 ? 195.57071 190.44893 248.61232 1.000 101.79973 ? 466 GLY A C      1 
ATOM   7258  O O      . GLY A 1 466 ? 196.75860 190.45637 248.94176 1.000 102.22894 ? 466 GLY A O      1 
ATOM   7259  H H      . GLY A 1 466 ? 192.67216 191.40589 248.91864 1.000 101.31996 ? 466 GLY A H      1 
ATOM   7260  H HA2    . GLY A 1 466 ? 194.94390 191.64911 250.13727 1.000 99.25031  ? 466 GLY A HA2    1 
ATOM   7261  H HA3    . GLY A 1 466 ? 194.12321 190.31013 250.04230 1.000 99.58847  ? 466 GLY A HA3    1 
ATOM   7262  N N      . GLU A 1 467 ? 195.15976 189.93364 247.45772 1.000 100.45657 ? 467 GLU A N      1 
ATOM   7263  C CA     . GLU A 1 467 ? 196.09372 189.28693 246.54859 1.000 100.21612 ? 467 GLU A CA     1 
ATOM   7264  C C      . GLU A 1 467 ? 195.55438 189.36677 245.13185 1.000 96.01162  ? 467 GLU A C      1 
ATOM   7265  O O      . GLU A 1 467 ? 194.36912 189.11243 244.90472 1.000 100.00456 ? 467 GLU A O      1 
ATOM   7266  C CB     . GLU A 1 467 ? 196.31724 187.82693 246.94785 1.000 105.13329 ? 467 GLU A CB     1 
ATOM   7267  C CG     . GLU A 1 467 ? 197.16796 187.04323 245.97092 1.000 110.34455 ? 467 GLU A CG     1 
ATOM   7268  C CD     . GLU A 1 467 ? 197.65668 185.73348 246.55071 1.000 118.99306 ? 467 GLU A CD     1 
ATOM   7269  O OE1    . GLU A 1 467 ? 197.36004 185.45815 247.73190 1.000 122.56498 ? 467 GLU A OE1    1 
ATOM   7270  O OE2    . GLU A 1 467 ? 198.33887 184.97905 245.82656 1.000 120.63780 ? 467 GLU A OE2    1 
ATOM   7271  H H      . GLU A 1 467 ? 194.34613 189.94625 247.17931 1.000 100.40312 ? 467 GLU A H      1 
ATOM   7272  H HA     . GLU A 1 467 ? 196.94502 189.74884 246.58038 1.000 101.95383 ? 467 GLU A HA     1 
ATOM   7273  H HB2    . GLU A 1 467 ? 196.76000 187.80658 247.81061 1.000 107.24854 ? 467 GLU A HB2    1 
ATOM   7274  H HB3    . GLU A 1 467 ? 195.45583 187.38545 247.01045 1.000 105.55802 ? 467 GLU A HB3    1 
ATOM   7275  H HG2    . GLU A 1 467 ? 196.64185 186.84276 245.18107 1.000 110.02125 ? 467 GLU A HG2    1 
ATOM   7276  H HG3    . GLU A 1 467 ? 197.94340 187.57291 245.72897 1.000 111.13145 ? 467 GLU A HG3    1 
ATOM   7277  N N      . TYR A 1 468 ? 196.42257 189.71974 244.18828 1.000 88.69792  ? 468 TYR A N      1 
ATOM   7278  C CA     . TYR A 1 468 ? 196.05235 189.73857 242.78196 1.000 88.12364  ? 468 TYR A CA     1 
ATOM   7279  C C      . TYR A 1 468 ? 197.15913 189.11766 241.94721 1.000 90.70838  ? 468 TYR A C      1 
ATOM   7280  O O      . TYR A 1 468 ? 198.34607 189.30979 242.22540 1.000 96.83462  ? 468 TYR A O      1 
ATOM   7281  C CB     . TYR A 1 468 ? 195.76281 191.15758 242.28424 1.000 90.35869  ? 468 TYR A CB     1 
ATOM   7282  C CG     . TYR A 1 468 ? 196.68920 192.21883 242.82034 1.000 91.65317  ? 468 TYR A CG     1 
ATOM   7283  C CD1    . TYR A 1 468 ? 196.45215 192.81883 244.04582 1.000 97.09249  ? 468 TYR A CD1    1 
ATOM   7284  C CD2    . TYR A 1 468 ? 197.79052 192.63537 242.09168 1.000 93.95679  ? 468 TYR A CD2    1 
ATOM   7285  C CE1    . TYR A 1 468 ? 197.29136 193.79516 244.53408 1.000 96.59840  ? 468 TYR A CE1    1 
ATOM   7286  C CE2    . TYR A 1 468 ? 198.63400 193.61018 242.57176 1.000 96.48983  ? 468 TYR A CE2    1 
ATOM   7287  C CZ     . TYR A 1 468 ? 198.38137 194.18476 243.79374 1.000 96.69332  ? 468 TYR A CZ     1 
ATOM   7288  O OH     . TYR A 1 468 ? 199.22023 195.15978 244.27468 1.000 103.53789 ? 468 TYR A OH     1 
ATOM   7289  H H      . TYR A 1 468 ? 197.23619 189.95345 244.34006 1.000 93.62222  ? 468 TYR A H      1 
ATOM   7290  H HA     . TYR A 1 468 ? 195.25079 189.20731 242.65651 1.000 91.85007  ? 468 TYR A HA     1 
ATOM   7291  H HB2    . TYR A 1 468 ? 195.83598 191.16648 241.31700 1.000 92.56422  ? 468 TYR A HB2    1 
ATOM   7292  H HB3    . TYR A 1 468 ? 194.85994 191.39807 242.54463 1.000 93.02475  ? 468 TYR A HB3    1 
ATOM   7293  H HD1    . TYR A 1 468 ? 195.71578 192.55541 244.54903 1.000 97.07519  ? 468 TYR A HD1    1 
ATOM   7294  H HD2    . TYR A 1 468 ? 197.96557 192.24732 241.26572 1.000 95.79703  ? 468 TYR A HD2    1 
ATOM   7295  H HE1    . TYR A 1 468 ? 197.12248 194.18709 245.36035 1.000 97.37247  ? 468 TYR A HE1    1 
ATOM   7296  H HE2    . TYR A 1 468 ? 199.37228 193.87712 242.07324 1.000 98.50468  ? 468 TYR A HE2    1 
ATOM   7297  H HH     . TYR A 1 468 ? 198.77841 195.72994 244.70582 1.000 102.24781 ? 468 TYR A HH     1 
ATOM   7298  N N      . THR A 1 469 ? 196.75547 188.38842 240.91160 1.000 92.85613  ? 469 THR A N      1 
ATOM   7299  C CA     . THR A 1 469 ? 197.66576 187.69372 240.01865 1.000 91.70819  ? 469 THR A CA     1 
ATOM   7300  C C      . THR A 1 469 ? 197.35008 188.08811 238.58517 1.000 89.02522  ? 469 THR A C      1 
ATOM   7301  O O      . THR A 1 469 ? 196.21074 188.41995 238.25527 1.000 92.70106  ? 469 THR A O      1 
ATOM   7302  C CB     . THR A 1 469 ? 197.54671 186.17160 240.18192 1.000 94.80356  ? 469 THR A CB     1 
ATOM   7303  O OG1    . THR A 1 469 ? 198.07269 185.78171 241.45535 1.000 100.99436 ? 469 THR A OG1    1 
ATOM   7304  C CG2    . THR A 1 469 ? 198.29772 185.44197 239.08291 1.000 93.20131  ? 469 THR A CG2    1 
ATOM   7305  H H      . THR A 1 469 ? 195.92844 188.28009 240.70199 1.000 93.64031  ? 469 THR A H      1 
ATOM   7306  H HA     . THR A 1 469 ? 198.57898 187.95418 240.21572 1.000 92.22337  ? 469 THR A HA     1 
ATOM   7307  H HB     . THR A 1 469 ? 196.61196 185.91713 240.13106 1.000 94.16666  ? 469 THR A HB     1 
ATOM   7308  H HG1    . THR A 1 469 ? 197.99777 184.95103 241.55521 1.000 99.67922  ? 469 THR A HG1    1 
ATOM   7309  H HG21   . THR A 1 469 ? 198.44810 184.52000 239.34405 1.000 94.07569  ? 469 THR A HG21   1 
ATOM   7310  H HG22   . THR A 1 469 ? 197.78349 185.45434 238.26087 1.000 93.07314  ? 469 THR A HG22   1 
ATOM   7311  H HG23   . THR A 1 469 ? 199.15483 185.86627 238.92627 1.000 93.51613  ? 469 THR A HG23   1 
ATOM   7312  N N      . SER A 1 470 ? 198.37167 188.05858 237.73917 1.000 86.97031  ? 470 SER A N      1 
ATOM   7313  C CA     . SER A 1 470 ? 198.22933 188.34601 236.32180 1.000 88.71440  ? 470 SER A CA     1 
ATOM   7314  C C      . SER A 1 470 ? 198.50595 187.08790 235.51124 1.000 90.04316  ? 470 SER A C      1 
ATOM   7315  O O      . SER A 1 470 ? 199.27763 186.22023 235.92613 1.000 93.39957  ? 470 SER A O      1 
ATOM   7316  C CB     . SER A 1 470 ? 199.17926 189.46326 235.89098 1.000 93.48054  ? 470 SER A CB     1 
ATOM   7317  O OG     . SER A 1 470 ? 200.47309 189.25839 236.42655 1.000 99.81951  ? 470 SER A OG     1 
ATOM   7318  H H      . SER A 1 470 ? 199.17794 187.86911 237.97046 1.000 90.82263  ? 470 SER A H      1 
ATOM   7319  H HA     . SER A 1 470 ? 197.32111 188.63245 236.13846 1.000 90.19321  ? 470 SER A HA     1 
ATOM   7320  H HB2    . SER A 1 470 ? 199.23627 189.47350 234.92276 1.000 92.60827  ? 470 SER A HB2    1 
ATOM   7321  H HB3    . SER A 1 470 ? 198.83522 190.31144 236.21200 1.000 94.52924  ? 470 SER A HB3    1 
ATOM   7322  H HG     . SER A 1 470 ? 200.77552 188.51811 236.17066 1.000 97.44596  ? 470 SER A HG     1 
ATOM   7323  N N      . PHE A 1 471 ? 197.86902 186.99832 234.34800 1.000 86.50945  ? 471 PHE A N      1 
ATOM   7324  C CA     . PHE A 1 471 ? 197.96391 185.83096 233.48700 1.000 85.39098  ? 471 PHE A CA     1 
ATOM   7325  C C      . PHE A 1 471 ? 198.27610 186.26871 232.06614 1.000 86.54449  ? 471 PHE A C      1 
ATOM   7326  O O      . PHE A 1 471 ? 197.79910 187.30684 231.60433 1.000 89.11270  ? 471 PHE A O      1 
ATOM   7327  C CB     . PHE A 1 471 ? 196.66262 185.02422 233.49546 1.000 87.24309  ? 471 PHE A CB     1 
ATOM   7328  C CG     . PHE A 1 471 ? 196.35006 184.39303 234.81666 1.000 88.39105  ? 471 PHE A CG     1 
ATOM   7329  C CD1    . PHE A 1 471 ? 195.72777 185.11749 235.81236 1.000 92.72855  ? 471 PHE A CD1    1 
ATOM   7330  C CD2    . PHE A 1 471 ? 196.66990 183.07205 235.05999 1.000 91.30423  ? 471 PHE A CD2    1 
ATOM   7331  C CE1    . PHE A 1 471 ? 195.43702 184.53986 237.02707 1.000 93.89904  ? 471 PHE A CE1    1 
ATOM   7332  C CE2    . PHE A 1 471 ? 196.38058 182.48966 236.27368 1.000 91.78797  ? 471 PHE A CE2    1 
ATOM   7333  C CZ     . PHE A 1 471 ? 195.76348 183.22513 237.25775 1.000 92.57040  ? 471 PHE A CZ     1 
ATOM   7334  H H      . PHE A 1 471 ? 197.36362 187.61764 234.03060 1.000 88.51898  ? 471 PHE A H      1 
ATOM   7335  H HA     . PHE A 1 471 ? 198.68222 185.25676 233.79486 1.000 87.16739  ? 471 PHE A HA     1 
ATOM   7336  H HB2    . PHE A 1 471 ? 195.92734 185.61443 233.26772 1.000 88.24169  ? 471 PHE A HB2    1 
ATOM   7337  H HB3    . PHE A 1 471 ? 196.73106 184.31524 232.83739 1.000 87.38698  ? 471 PHE A HB3    1 
ATOM   7338  H HD1    . PHE A 1 471 ? 195.50553 186.00782 235.66205 1.000 92.27431  ? 471 PHE A HD1    1 
ATOM   7339  H HD2    . PHE A 1 471 ? 197.08834 182.57078 234.39780 1.000 91.47147  ? 471 PHE A HD2    1 
ATOM   7340  H HE1    . PHE A 1 471 ? 195.01922 185.03885 237.69130 1.000 92.78841  ? 471 PHE A HE1    1 
ATOM   7341  H HE2    . PHE A 1 471 ? 196.60238 181.59967 236.42752 1.000 91.58368  ? 471 PHE A HE2    1 
ATOM   7342  H HZ     . PHE A 1 471 ? 195.56692 182.83332 238.07798 1.000 92.01245  ? 471 PHE A HZ     1 
ATOM   7343  N N      . LEU A 1 472 ? 199.07105 185.45608 231.37499 1.000 87.31104  ? 472 LEU A N      1 
ATOM   7344  C CA     . LEU A 1 472 ? 199.44930 185.69532 229.99108 1.000 89.76713  ? 472 LEU A CA     1 
ATOM   7345  C C      . LEU A 1 472 ? 199.05890 184.50410 229.13079 1.000 93.60345  ? 472 LEU A C      1 
ATOM   7346  O O      . LEU A 1 472 ? 199.09998 183.35554 229.57866 1.000 96.58765  ? 472 LEU A O      1 
ATOM   7347  C CB     . LEU A 1 472 ? 200.95355 185.93454 229.85465 1.000 86.28759  ? 472 LEU A CB     1 
ATOM   7348  C CG     . LEU A 1 472 ? 201.51917 187.19751 230.49249 1.000 89.45418  ? 472 LEU A CG     1 
ATOM   7349  C CD1    . LEU A 1 472 ? 203.01591 187.24205 230.28753 1.000 91.84351  ? 472 LEU A CD1    1 
ATOM   7350  C CD2    . LEU A 1 472 ? 200.86500 188.42908 229.89961 1.000 90.13933  ? 472 LEU A CD2    1 
ATOM   7351  H H      . LEU A 1 472 ? 199.41268 184.73687 231.70006 1.000 88.54040  ? 472 LEU A H      1 
ATOM   7352  H HA     . LEU A 1 472 ? 198.98120 186.47582 229.65739 1.000 89.71496  ? 472 LEU A HA     1 
ATOM   7353  H HB2    . LEU A 1 472 ? 201.41545 185.18168 230.25550 1.000 86.75483  ? 472 LEU A HB2    1 
ATOM   7354  H HB3    . LEU A 1 472 ? 201.16731 185.97283 228.90931 1.000 87.59332  ? 472 LEU A HB3    1 
ATOM   7355  H HG     . LEU A 1 472 ? 201.34076 187.18501 231.44586 1.000 89.87300  ? 472 LEU A HG     1 
ATOM   7356  H HD11   . LEU A 1 472 ? 203.36132 188.06798 230.66078 1.000 93.10333  ? 472 LEU A HD11   1 
ATOM   7357  H HD12   . LEU A 1 472 ? 203.41790 186.48192 230.73639 1.000 91.41415  ? 472 LEU A HD12   1 
ATOM   7358  H HD13   . LEU A 1 472 ? 203.20424 187.20300 229.33704 1.000 91.10906  ? 472 LEU A HD13   1 
ATOM   7359  H HD21   . LEU A 1 472 ? 201.33763 189.21733 230.20945 1.000 90.70449  ? 472 LEU A HD21   1 
ATOM   7360  H HD22   . LEU A 1 472 ? 200.91065 188.37488 228.93215 1.000 88.79884  ? 472 LEU A HD22   1 
ATOM   7361  H HD23   . LEU A 1 472 ? 199.93888 188.46403 230.18545 1.000 90.74307  ? 472 LEU A HD23   1 
ATOM   7362  N N      . ALA A 1 473 ? 198.68756 184.78816 227.88214 1.000 90.02297  ? 473 ALA A N      1 
ATOM   7363  C CA     . ALA A 1 473 ? 198.34359 183.74054 226.94084 1.000 90.98089  ? 473 ALA A CA     1 
ATOM   7364  C C      . ALA A 1 473 ? 198.74561 184.18305 225.54028 1.000 89.32838  ? 473 ALA A C      1 
ATOM   7365  O O      . ALA A 1 473 ? 198.34335 185.27477 225.11637 1.000 91.90090  ? 473 ALA A O      1 
ATOM   7366  C CB     . ALA A 1 473 ? 196.85121 183.42058 226.97584 1.000 94.84184  ? 473 ALA A CB     1 
ATOM   7367  H H      . ALA A 1 473 ? 198.62881 185.58377 227.56053 1.000 89.80483  ? 473 ALA A H      1 
ATOM   7368  H HA     . ALA A 1 473 ? 198.82847 182.93706 227.17869 1.000 90.90668  ? 473 ALA A HA     1 
ATOM   7369  H HB1    . ALA A 1 473 ? 196.66421 182.71736 226.33448 1.000 92.79070  ? 473 ALA A HB1    1 
ATOM   7370  H HB2    . ALA A 1 473 ? 196.61286 183.12642 227.86891 1.000 93.69212  ? 473 ALA A HB2    1 
ATOM   7371  H HB3    . ALA A 1 473 ? 196.35211 184.21995 226.74615 1.000 92.83369  ? 473 ALA A HB3    1 
ATOM   7372  N N      . PRO A 1 474 ? 199.52319 183.38941 224.80632 1.000 87.58719  ? 474 PRO A N      1 
ATOM   7373  C CA     . PRO A 1 474 ? 199.88032 183.78994 223.44219 1.000 87.91965  ? 474 PRO A CA     1 
ATOM   7374  C C      . PRO A 1 474 ? 198.64254 183.88994 222.56790 1.000 89.24590  ? 474 PRO A C      1 
ATOM   7375  O O      . PRO A 1 474 ? 197.70382 183.10438 222.70227 1.000 93.55142  ? 474 PRO A O      1 
ATOM   7376  C CB     . PRO A 1 474 ? 200.81564 182.67126 222.97571 1.000 92.08868  ? 474 PRO A CB     1 
ATOM   7377  C CG     . PRO A 1 474 ? 200.45977 181.50776 223.81152 1.000 93.56914  ? 474 PRO A CG     1 
ATOM   7378  C CD     . PRO A 1 474 ? 200.04731 182.05508 225.13831 1.000 90.96954  ? 474 PRO A CD     1 
ATOM   7379  H HA     . PRO A 1 474 ? 200.35642 184.63504 223.44352 1.000 89.17120  ? 474 PRO A HA     1 
ATOM   7380  H HB2    . PRO A 1 474 ? 200.65729 182.48167 222.03764 1.000 92.06984  ? 474 PRO A HB2    1 
ATOM   7381  H HB3    . PRO A 1 474 ? 201.73812 182.93205 223.12389 1.000 90.25599  ? 474 PRO A HB3    1 
ATOM   7382  H HG2    . PRO A 1 474 ? 199.72520 181.02625 223.39981 1.000 91.14245  ? 474 PRO A HG2    1 
ATOM   7383  H HG3    . PRO A 1 474 ? 201.23310 180.93018 223.90819 1.000 92.67026  ? 474 PRO A HG3    1 
ATOM   7384  H HD2    . PRO A 1 474 ? 199.35024 181.50229 225.52484 1.000 90.54844  ? 474 PRO A HD2    1 
ATOM   7385  H HD3    . PRO A 1 474 ? 200.81424 182.12924 225.72687 1.000 90.31188  ? 474 PRO A HD3    1 
ATOM   7386  N N      . ILE A 1 475 ? 198.64241 184.86691 221.66662 1.000 87.80097  ? 475 ILE A N      1 
ATOM   7387  C CA     . ILE A 1 475 ? 197.52852 185.07844 220.75296 1.000 90.99761  ? 475 ILE A CA     1 
ATOM   7388  C C      . ILE A 1 475 ? 198.07431 185.38112 219.36713 1.000 96.88981  ? 475 ILE A C      1 
ATOM   7389  O O      . ILE A 1 475 ? 199.07787 186.08877 219.21768 1.000 99.38050  ? 475 ILE A O      1 
ATOM   7390  C CB     . ILE A 1 475 ? 196.59406 186.20948 221.23074 1.000 92.23547  ? 475 ILE A CB     1 
ATOM   7391  C CG1    . ILE A 1 475 ? 197.31896 187.55636 221.26832 1.000 92.93820  ? 475 ILE A CG1    1 
ATOM   7392  C CG2    . ILE A 1 475 ? 196.03829 185.88720 222.60129 1.000 94.77636  ? 475 ILE A CG2    1 
ATOM   7393  C CD1    . ILE A 1 475 ? 196.41936 188.72441 220.97242 1.000 93.75756  ? 475 ILE A CD1    1 
ATOM   7394  H H      . ILE A 1 475 ? 199.28587 185.42817 221.56421 1.000 90.40787  ? 475 ILE A H      1 
ATOM   7395  H HA     . ILE A 1 475 ? 197.00604 184.26340 220.69603 1.000 90.96195  ? 475 ILE A HA     1 
ATOM   7396  H HB     . ILE A 1 475 ? 195.85304 186.27651 220.60852 1.000 91.77783  ? 475 ILE A HB     1 
ATOM   7397  H HG12   . ILE A 1 475 ? 197.68043 187.68599 222.15899 1.000 94.05991  ? 475 ILE A HG12   1 
ATOM   7398  H HG13   . ILE A 1 475 ? 198.03835 187.57619 220.62333 1.000 93.30688  ? 475 ILE A HG13   1 
ATOM   7399  H HG21   . ILE A 1 475 ? 195.39739 186.57133 222.85031 1.000 93.17187  ? 475 ILE A HG21   1 
ATOM   7400  H HG22   . ILE A 1 475 ? 195.60219 185.02139 222.56845 1.000 93.35790  ? 475 ILE A HG22   1 
ATOM   7401  H HG23   . ILE A 1 475 ? 196.76648 185.86638 223.24161 1.000 93.28383  ? 475 ILE A HG23   1 
ATOM   7402  H HD11   . ILE A 1 475 ? 196.96554 189.50857 220.80853 1.000 93.77152  ? 475 ILE A HD11   1 
ATOM   7403  H HD12   . ILE A 1 475 ? 195.88774 188.52244 220.18662 1.000 91.52360  ? 475 ILE A HD12   1 
ATOM   7404  H HD13   . ILE A 1 475 ? 195.83866 188.87628 221.73429 1.000 93.44955  ? 475 ILE A HD13   1 
ATOM   7405  N N      . SER A 1 476 ? 197.40934 184.83348 218.35725 1.000 105.29467 ? 476 SER A N      1 
ATOM   7406  C CA     . SER A 1 476 ? 197.69428 185.11406 216.95837 1.000 108.99891 ? 476 SER A CA     1 
ATOM   7407  C C      . SER A 1 476 ? 196.50248 185.85733 216.37582 1.000 109.36414 ? 476 SER A C      1 
ATOM   7408  O O      . SER A 1 476 ? 195.36820 185.37514 216.45951 1.000 109.84063 ? 476 SER A O      1 
ATOM   7409  C CB     . SER A 1 476 ? 197.95114 183.82282 216.18546 1.000 112.36347 ? 476 SER A CB     1 
ATOM   7410  O OG     . SER A 1 476 ? 196.78900 183.41338 215.48785 1.000 114.81705 ? 476 SER A OG     1 
ATOM   7411  H H      . SER A 1 476 ? 196.76419 184.27486 218.46368 1.000 103.74730 ? 476 SER A H      1 
ATOM   7412  H HA     . SER A 1 476 ? 198.47884 185.67988 216.88857 1.000 106.76843 ? 476 SER A HA     1 
ATOM   7413  H HB2    . SER A 1 476 ? 198.65902 183.97389 215.54474 1.000 113.12579 ? 476 SER A HB2    1 
ATOM   7414  H HB3    . SER A 1 476 ? 198.20897 183.12581 216.80891 1.000 111.27178 ? 476 SER A HB3    1 
ATOM   7415  H HG     . SER A 1 476 ? 196.94062 182.69985 215.07129 1.000 115.14190 ? 476 SER A HG     1 
ATOM   7416  N N      . SER A 1 477 ? 196.75498 187.02842 215.79746 1.000 103.92690 ? 477 SER A N      1 
ATOM   7417  C CA     . SER A 1 477 ? 195.67927 187.81660 215.20305 1.000 105.87399 ? 477 SER A CA     1 
ATOM   7418  C C      . SER A 1 477 ? 196.29903 188.81697 214.24031 1.000 106.48322 ? 477 SER A C      1 
ATOM   7419  O O      . SER A 1 477 ? 197.03682 189.70878 214.66802 1.000 107.37473 ? 477 SER A O      1 
ATOM   7420  C CB     . SER A 1 477 ? 194.86970 188.52176 216.27800 1.000 109.35203 ? 477 SER A CB     1 
ATOM   7421  O OG     . SER A 1 477 ? 193.69950 189.09477 215.72575 1.000 119.22399 ? 477 SER A OG     1 
ATOM   7422  H H      . SER A 1 477 ? 197.53389 187.38753 215.73758 1.000 106.06396 ? 477 SER A H      1 
ATOM   7423  H HA     . SER A 1 477 ? 195.08718 187.23295 214.70343 1.000 109.28452 ? 477 SER A HA     1 
ATOM   7424  H HB2    . SER A 1 477 ? 194.62041 187.87943 216.95990 1.000 107.89183 ? 477 SER A HB2    1 
ATOM   7425  H HB3    . SER A 1 477 ? 195.41197 189.22483 216.66818 1.000 108.09293 ? 477 SER A HB3    1 
ATOM   7426  H HG     . SER A 1 477 ? 193.23662 188.49994 215.35473 1.000 116.43060 ? 477 SER A HG     1 
ATOM   7427  N N      . SER A 1 478 ? 195.99198 188.67447 212.95124 1.000 108.79450 ? 478 SER A N      1 
ATOM   7428  C CA     . SER A 1 478 ? 196.56960 189.57294 211.96091 1.000 108.45314 ? 478 SER A CA     1 
ATOM   7429  C C      . SER A 1 478 ? 195.98793 190.97517 212.06370 1.000 109.76832 ? 478 SER A C      1 
ATOM   7430  O O      . SER A 1 478 ? 196.68894 191.95381 211.78864 1.000 111.12323 ? 478 SER A O      1 
ATOM   7431  C CB     . SER A 1 478 ? 196.35169 189.01627 210.55714 1.000 113.10689 ? 478 SER A CB     1 
ATOM   7432  O OG     . SER A 1 478 ? 196.53847 190.02630 209.58260 1.000 117.85050 ? 478 SER A OG     1 
ATOM   7433  H H      . SER A 1 478 ? 195.46255 188.07682 212.63159 1.000 109.88370 ? 478 SER A H      1 
ATOM   7434  H HA     . SER A 1 478 ? 197.52573 189.63496 212.11263 1.000 108.44968 ? 478 SER A HA     1 
ATOM   7435  H HB2    . SER A 1 478 ? 196.98949 188.30295 210.39886 1.000 109.43602 ? 478 SER A HB2    1 
ATOM   7436  H HB3    . SER A 1 478 ? 195.44655 188.67417 210.48913 1.000 111.79750 ? 478 SER A HB3    1 
ATOM   7437  H HG     . SER A 1 478 ? 196.44114 189.70458 208.81286 1.000 111.94565 ? 478 SER A HG     1 
ATOM   7438  N N      . LYS A 1 479 ? 194.71692 191.09781 212.44651 1.000 111.69552 ? 479 LYS A N      1 
ATOM   7439  C CA     . LYS A 1 479 ? 194.09195 192.41503 212.49919 1.000 115.20164 ? 479 LYS A CA     1 
ATOM   7440  C C      . LYS A 1 479 ? 194.74291 193.29544 213.55900 1.000 113.86270 ? 479 LYS A C      1 
ATOM   7441  O O      . LYS A 1 479 ? 195.06673 194.45949 213.29758 1.000 111.25151 ? 479 LYS A O      1 
ATOM   7442  C CB     . LYS A 1 479 ? 192.59478 192.27307 212.76184 1.000 116.76246 ? 479 LYS A CB     1 
ATOM   7443  C CG     . LYS A 1 479 ? 191.78479 193.47528 212.31241 1.000 119.69116 ? 479 LYS A CG     1 
ATOM   7444  C CD     . LYS A 1 479 ? 190.29842 193.25798 212.53299 1.000 127.13672 ? 479 LYS A CD     1 
ATOM   7445  C CE     . LYS A 1 479 ? 189.88491 193.56798 213.96253 1.000 128.76690 ? 479 LYS A CE     1 
ATOM   7446  N NZ     . LYS A 1 479 ? 188.46199 193.99628 214.04180 1.000 130.82043 ? 479 LYS A NZ     1 
ATOM   7447  H H      . LYS A 1 479 ? 194.20448 190.44619 212.67574 1.000 111.87347 ? 479 LYS A H      1 
ATOM   7448  H HA     . LYS A 1 479 ? 194.20423 192.85074 211.63975 1.000 114.74695 ? 479 LYS A HA     1 
ATOM   7449  H HB2    . LYS A 1 479 ? 192.26558 191.49665 212.28252 1.000 114.60535 ? 479 LYS A HB2    1 
ATOM   7450  H HB3    . LYS A 1 479 ? 192.45290 192.15713 213.71443 1.000 117.81897 ? 479 LYS A HB3    1 
ATOM   7451  H HG2    . LYS A 1 479 ? 192.06163 194.25547 212.81772 1.000 119.78817 ? 479 LYS A HG2    1 
ATOM   7452  H HG3    . LYS A 1 479 ? 191.93145 193.62160 211.36477 1.000 118.10412 ? 479 LYS A HG3    1 
ATOM   7453  H HD2    . LYS A 1 479 ? 189.80006 193.84289 211.94088 1.000 126.90578 ? 479 LYS A HD2    1 
ATOM   7454  H HD3    . LYS A 1 479 ? 190.08057 192.33168 212.34820 1.000 125.55878 ? 479 LYS A HD3    1 
ATOM   7455  H HE2    . LYS A 1 479 ? 189.99279 192.77105 214.50514 1.000 128.40497 ? 479 LYS A HE2    1 
ATOM   7456  H HE3    . LYS A 1 479 ? 190.43571 194.28659 214.30997 1.000 126.63323 ? 479 LYS A HE3    1 
ATOM   7457  H HZ1    . LYS A 1 479 ? 188.19990 194.02781 214.89110 1.000 130.19496 ? 479 LYS A HZ1    1 
ATOM   7458  H HZ2    . LYS A 1 479 ? 188.36658 194.80314 213.67857 1.000 130.81275 ? 479 LYS A HZ2    1 
ATOM   7459  H HZ3    . LYS A 1 479 ? 187.94676 193.41824 213.60332 1.000 130.83767 ? 479 LYS A HZ3    1 
ATOM   7460  N N      . LEU A 1 480 ? 194.94067 192.76073 214.76591 1.000 109.28770 ? 480 LEU A N      1 
ATOM   7461  C CA     . LEU A 1 480 ? 195.57329 193.55169 215.81625 1.000 104.91171 ? 480 LEU A CA     1 
ATOM   7462  C C      . LEU A 1 480 ? 197.00077 193.91865 215.44015 1.000 104.85044 ? 480 LEU A C      1 
ATOM   7463  O O      . LEU A 1 480 ? 197.44314 195.04843 215.67965 1.000 108.96207 ? 480 LEU A O      1 
ATOM   7464  C CB     . LEU A 1 480 ? 195.55355 192.79359 217.14472 1.000 103.43530 ? 480 LEU A CB     1 
ATOM   7465  C CG     . LEU A 1 480 ? 194.22365 192.63665 217.89181 1.000 109.43188 ? 480 LEU A CG     1 
ATOM   7466  C CD1    . LEU A 1 480 ? 193.38309 193.90164 217.81735 1.000 113.08067 ? 480 LEU A CD1    1 
ATOM   7467  C CD2    . LEU A 1 480 ? 193.43754 191.44500 217.38201 1.000 114.43542 ? 480 LEU A CD2    1 
ATOM   7468  H H      . LEU A 1 480 ? 194.72742 191.95983 214.99314 1.000 109.77478 ? 480 LEU A H      1 
ATOM   7469  H HA     . LEU A 1 480 ? 195.08255 194.38028 215.92448 1.000 107.34290 ? 480 LEU A HA     1 
ATOM   7470  H HB2    . LEU A 1 480 ? 195.88650 191.89799 216.97745 1.000 106.35395 ? 480 LEU A HB2    1 
ATOM   7471  H HB3    . LEU A 1 480 ? 196.16127 193.24584 217.75058 1.000 104.98053 ? 480 LEU A HB3    1 
ATOM   7472  H HG     . LEU A 1 480 ? 194.41786 192.47418 218.82812 1.000 108.34653 ? 480 LEU A HG     1 
ATOM   7473  H HD11   . LEU A 1 480 ? 192.62268 193.80911 218.41249 1.000 117.27403 ? 480 LEU A HD11   1 
ATOM   7474  H HD12   . LEU A 1 480 ? 193.92647 194.65755 218.08959 1.000 111.52223 ? 480 LEU A HD12   1 
ATOM   7475  H HD13   . LEU A 1 480 ? 193.07570 194.02496 216.90572 1.000 114.83956 ? 480 LEU A HD13   1 
ATOM   7476  H HD21   . LEU A 1 480 ? 192.55459 191.45607 217.78345 1.000 115.93075 ? 480 LEU A HD21   1 
ATOM   7477  H HD22   . LEU A 1 480 ? 193.36133 191.50055 216.41753 1.000 113.72712 ? 480 LEU A HD22   1 
ATOM   7478  H HD23   . LEU A 1 480 ? 193.90358 190.63355 217.63362 1.000 111.37745 ? 480 LEU A HD23   1 
ATOM   7479  N N      . TYR A 1 481 ? 197.74324 192.97455 214.86221 1.000 102.93716 ? 481 TYR A N      1 
ATOM   7480  C CA     . TYR A 1 481 ? 199.10804 193.27487 214.44959 1.000 102.58106 ? 481 TYR A CA     1 
ATOM   7481  C C      . TYR A 1 481 ? 199.13064 194.38195 213.40695 1.000 106.05651 ? 481 TYR A C      1 
ATOM   7482  O O      . TYR A 1 481 ? 199.95032 195.30511 213.48239 1.000 109.15534 ? 481 TYR A O      1 
ATOM   7483  C CB     . TYR A 1 481 ? 199.78056 192.01959 213.90475 1.000 101.52865 ? 481 TYR A CB     1 
ATOM   7484  C CG     . TYR A 1 481 ? 201.16208 192.27874 213.36381 1.000 101.89754 ? 481 TYR A CG     1 
ATOM   7485  C CD1    . TYR A 1 481 ? 202.24359 192.43453 214.21557 1.000 102.09780 ? 481 TYR A CD1    1 
ATOM   7486  C CD2    . TYR A 1 481 ? 201.38352 192.37711 212.00029 1.000 105.10486 ? 481 TYR A CD2    1 
ATOM   7487  C CE1    . TYR A 1 481 ? 203.50633 192.67479 213.72352 1.000 103.75554 ? 481 TYR A CE1    1 
ATOM   7488  C CE2    . TYR A 1 481 ? 202.64145 192.61692 211.49951 1.000 105.49159 ? 481 TYR A CE2    1 
ATOM   7489  C CZ     . TYR A 1 481 ? 203.69989 192.76526 212.36362 1.000 105.70134 ? 481 TYR A CZ     1 
ATOM   7490  O OH     . TYR A 1 481 ? 204.95754 193.00546 211.86365 1.000 104.08877 ? 481 TYR A OH     1 
ATOM   7491  H H      . TYR A 1 481 ? 197.48513 192.16990 214.70164 1.000 105.66792 ? 481 TYR A H      1 
ATOM   7492  H HA     . TYR A 1 481 ? 199.61448 193.56913 215.22132 1.000 104.16393 ? 481 TYR A HA     1 
ATOM   7493  H HB2    . TYR A 1 481 ? 199.85610 191.36966 214.62050 1.000 102.96626 ? 481 TYR A HB2    1 
ATOM   7494  H HB3    . TYR A 1 481 ? 199.23982 191.65874 213.18484 1.000 105.22917 ? 481 TYR A HB3    1 
ATOM   7495  H HD1    . TYR A 1 481 ? 202.11447 192.37352 215.13453 1.000 102.42041 ? 481 TYR A HD1    1 
ATOM   7496  H HD2    . TYR A 1 481 ? 200.66966 192.27636 211.41296 1.000 104.18596 ? 481 TYR A HD2    1 
ATOM   7497  H HE1    . TYR A 1 481 ? 204.22396 192.77602 214.30628 1.000 103.48329 ? 481 TYR A HE1    1 
ATOM   7498  H HE2    . TYR A 1 481 ? 202.77487 192.67765 210.58213 1.000 103.24530 ? 481 TYR A HE2    1 
ATOM   7499  H HH     . TYR A 1 481 ? 205.51046 193.06335 212.49336 1.000 105.01112 ? 481 TYR A HH     1 
ATOM   7500  N N      . ASN A 1 482 ? 198.22996 194.31350 212.42921 1.000 109.41823 ? 482 ASN A N      1 
ATOM   7501  C CA     . ASN A 1 482 ? 198.18142 195.35229 211.41095 1.000 108.62594 ? 482 ASN A CA     1 
ATOM   7502  C C      . ASN A 1 482 ? 197.81025 196.69444 212.02096 1.000 109.25756 ? 482 ASN A C      1 
ATOM   7503  O O      . ASN A 1 482 ? 198.35324 197.73393 211.63158 1.000 115.01329 ? 482 ASN A O      1 
ATOM   7504  C CB     . ASN A 1 482 ? 197.19111 194.96641 210.31684 1.000 107.97029 ? 482 ASN A CB     1 
ATOM   7505  C CG     . ASN A 1 482 ? 197.58130 195.51766 208.96862 1.000 112.97924 ? 482 ASN A CG     1 
ATOM   7506  O OD1    . ASN A 1 482 ? 198.08396 196.63504 208.86656 1.000 112.78097 ? 482 ASN A OD1    1 
ATOM   7507  N ND2    . ASN A 1 482 ? 197.36009 194.73397 207.92238 1.000 115.18941 ? 482 ASN A ND2    1 
ATOM   7508  H H      . ASN A 1 482 ? 197.64812 193.68758 212.33529 1.000 109.28920 ? 482 ASN A H      1 
ATOM   7509  H HA     . ASN A 1 482 ? 199.05793 195.43939 211.00514 1.000 108.65757 ? 482 ASN A HA     1 
ATOM   7510  H HB2    . ASN A 1 482 ? 197.15453 193.99974 210.24796 1.000 108.90156 ? 482 ASN A HB2    1 
ATOM   7511  H HB3    . ASN A 1 482 ? 196.31600 195.31747 210.54367 1.000 109.76259 ? 482 ASN A HB3    1 
ATOM   7512  H HD21   . ASN A 1 482 ? 197.00751 193.95760 208.03382 1.000 110.53625 ? 482 ASN A HD21   1 
ATOM   7513  H HD22   . ASN A 1 482 ? 197.56582 195.00366 207.13229 1.000 110.79541 ? 482 ASN A HD22   1 
ATOM   7514  N N      . GLU A 1 483 ? 196.88835 196.69674 212.98276 1.000 104.55770 ? 483 GLU A N      1 
ATOM   7515  C CA     . GLU A 1 483 ? 196.47934 197.95865 213.58555 1.000 107.96652 ? 483 GLU A CA     1 
ATOM   7516  C C      . GLU A 1 483 ? 197.64247 198.57745 214.34904 1.000 110.33569 ? 483 GLU A C      1 
ATOM   7517  O O      . GLU A 1 483 ? 197.93129 199.76994 214.19934 1.000 114.59684 ? 483 GLU A O      1 
ATOM   7518  C CB     . GLU A 1 483 ? 195.27286 197.73562 214.50041 1.000 110.65080 ? 483 GLU A CB     1 
ATOM   7519  C CG     . GLU A 1 483 ? 194.35917 198.95605 214.70354 1.000 116.02013 ? 483 GLU A CG     1 
ATOM   7520  C CD     . GLU A 1 483 ? 195.07489 200.24411 215.08349 1.000 123.58157 ? 483 GLU A CD     1 
ATOM   7521  O OE1    . GLU A 1 483 ? 194.55101 201.32488 214.74302 1.000 127.68362 ? 483 GLU A OE1    1 
ATOM   7522  O OE2    . GLU A 1 483 ? 196.10892 200.19441 215.77766 1.000 123.97431 ? 483 GLU A OE2    1 
ATOM   7523  H H      . GLU A 1 483 ? 196.49679 195.99885 213.29870 1.000 107.42329 ? 483 GLU A H      1 
ATOM   7524  H HA     . GLU A 1 483 ? 196.21693 198.57471 212.88359 1.000 110.63398 ? 483 GLU A HA     1 
ATOM   7525  H HB2    . GLU A 1 483 ? 194.72993 197.02238 214.12977 1.000 111.29367 ? 483 GLU A HB2    1 
ATOM   7526  H HB3    . GLU A 1 483 ? 195.60088 197.47304 215.37402 1.000 112.00277 ? 483 GLU A HB3    1 
ATOM   7527  H HG2    . GLU A 1 483 ? 193.87547 199.12015 213.87881 1.000 115.48105 ? 483 GLU A HG2    1 
ATOM   7528  H HG3    . GLU A 1 483 ? 193.72898 198.75524 215.41360 1.000 116.79767 ? 483 GLU A HG3    1 
ATOM   7529  N N      . VAL A 1 484 ? 198.34218 197.77591 215.15540 1.000 106.31307 ? 484 VAL A N      1 
ATOM   7530  C CA     . VAL A 1 484 ? 199.46263 198.31579 215.91957 1.000 104.51281 ? 484 VAL A CA     1 
ATOM   7531  C C      . VAL A 1 484 ? 200.56123 198.79103 214.98034 1.000 108.28887 ? 484 VAL A C      1 
ATOM   7532  O O      . VAL A 1 484 ? 201.23787 199.78849 215.25275 1.000 111.79086 ? 484 VAL A O      1 
ATOM   7533  C CB     . VAL A 1 484 ? 199.99229 197.28348 216.93192 1.000 99.38851  ? 484 VAL A CB     1 
ATOM   7534  C CG1    . VAL A 1 484 ? 198.91200 196.91753 217.93021 1.000 104.91761 ? 484 VAL A CG1    1 
ATOM   7535  C CG2    . VAL A 1 484 ? 200.50530 196.05071 216.23311 1.000 105.93756 ? 484 VAL A CG2    1 
ATOM   7536  H H      . VAL A 1 484 ? 198.19094 196.93805 215.27516 1.000 107.64409 ? 484 VAL A H      1 
ATOM   7537  H HA     . VAL A 1 484 ? 199.15248 199.08566 216.42108 1.000 106.64065 ? 484 VAL A HA     1 
ATOM   7538  H HB     . VAL A 1 484 ? 200.73105 197.67595 217.42302 1.000 100.55995 ? 484 VAL A HB     1 
ATOM   7539  H HG11   . VAL A 1 484 ? 199.27453 196.28094 218.56616 1.000 105.44301 ? 484 VAL A HG11   1 
ATOM   7540  H HG12   . VAL A 1 484 ? 198.62401 197.72004 218.39260 1.000 107.64247 ? 484 VAL A HG12   1 
ATOM   7541  H HG13   . VAL A 1 484 ? 198.16460 196.52149 217.45670 1.000 107.13460 ? 484 VAL A HG13   1 
ATOM   7542  H HG21   . VAL A 1 484 ? 200.84361 195.43151 216.89877 1.000 105.01073 ? 484 VAL A HG21   1 
ATOM   7543  H HG22   . VAL A 1 484 ? 199.77103 195.64609 215.75302 1.000 107.49792 ? 484 VAL A HG22   1 
ATOM   7544  H HG23   . VAL A 1 484 ? 201.21550 196.29425 215.62000 1.000 106.49207 ? 484 VAL A HG23   1 
ATOM   7545  N N      . ARG A 1 485 ? 200.76064 198.09214 213.86119 1.000 109.61731 ? 485 ARG A N      1 
ATOM   7546  C CA     . ARG A 1 485 ? 201.70354 198.58032 212.86250 1.000 110.57629 ? 485 ARG A CA     1 
ATOM   7547  C C      . ARG A 1 485 ? 201.27070 199.93992 212.33238 1.000 110.37249 ? 485 ARG A C      1 
ATOM   7548  O O      . ARG A 1 485 ? 202.09575 200.84558 212.17072 1.000 113.59536 ? 485 ARG A O      1 
ATOM   7549  C CB     . ARG A 1 485 ? 201.82373 197.57157 211.72125 1.000 113.02940 ? 485 ARG A CB     1 
ATOM   7550  C CG     . ARG A 1 485 ? 202.79170 197.97924 210.62050 1.000 115.59467 ? 485 ARG A CG     1 
ATOM   7551  C CD     . ARG A 1 485 ? 202.34043 197.46365 209.26655 1.000 118.14876 ? 485 ARG A CD     1 
ATOM   7552  N NE     . ARG A 1 485 ? 202.47722 196.01692 209.16304 1.000 116.81620 ? 485 ARG A NE     1 
ATOM   7553  C CZ     . ARG A 1 485 ? 203.60941 195.39090 208.87422 1.000 117.48246 ? 485 ARG A CZ     1 
ATOM   7554  N NH1    . ARG A 1 485 ? 204.73299 196.05529 208.66003 1.000 120.74615 ? 485 ARG A NH1    1 
ATOM   7555  N NH2    . ARG A 1 485 ? 203.61532 194.06400 208.79959 1.000 115.07736 ? 485 ARG A NH2    1 
ATOM   7556  H H      . ARG A 1 485 ? 200.37240 197.35099 213.66251 1.000 109.50951 ? 485 ARG A H      1 
ATOM   7557  H HA     . ARG A 1 485 ? 202.57758 198.67932 213.27121 1.000 111.13213 ? 485 ARG A HA     1 
ATOM   7558  H HB2    . ARG A 1 485 ? 202.13204 196.72707 212.08540 1.000 111.05043 ? 485 ARG A HB2    1 
ATOM   7559  H HB3    . ARG A 1 485 ? 200.94919 197.45344 211.31920 1.000 112.87471 ? 485 ARG A HB3    1 
ATOM   7560  H HG2    . ARG A 1 485 ? 202.85370 198.94488 210.56852 1.000 115.15548 ? 485 ARG A HG2    1 
ATOM   7561  H HG3    . ARG A 1 485 ? 203.66420 197.60007 210.81040 1.000 114.75268 ? 485 ARG A HG3    1 
ATOM   7562  H HD2    . ARG A 1 485 ? 201.40624 197.68861 209.13419 1.000 116.25298 ? 485 ARG A HD2    1 
ATOM   7563  H HD3    . ARG A 1 485 ? 202.88109 197.87201 208.57276 1.000 117.28166 ? 485 ARG A HD3    1 
ATOM   7564  H HE     . ARG A 1 485 ? 201.79531 195.53514 209.36927 1.000 113.39904 ? 485 ARG A HE     1 
ATOM   7565  H HH11   . ARG A 1 485 ? 204.74397 196.91370 208.70557 1.000 120.00360 ? 485 ARG A HH11   1 
ATOM   7566  H HH12   . ARG A 1 485 ? 205.45524 195.62697 208.47461 1.000 120.67434 ? 485 ARG A HH12   1 
ATOM   7567  H HH21   . ARG A 1 485 ? 202.88990 193.62316 208.93617 1.000 109.72917 ? 485 ARG A HH21   1 
ATOM   7568  H HH22   . ARG A 1 485 ? 204.34363 193.64668 208.61286 1.000 113.42824 ? 485 ARG A HH22   1 
ATOM   7569  N N      . ALA A 1 486 ? 199.97640 200.10076 212.05776 1.000 108.47414 ? 486 ALA A N      1 
ATOM   7570  C CA     . ALA A 1 486 ? 199.46667 201.37763 211.57607 1.000 111.04889 ? 486 ALA A CA     1 
ATOM   7571  C C      . ALA A 1 486 ? 199.52589 202.46210 212.64115 1.000 113.45292 ? 486 ALA A C      1 
ATOM   7572  O O      . ALA A 1 486 ? 199.45903 203.64827 212.30402 1.000 111.45422 ? 486 ALA A O      1 
ATOM   7573  C CB     . ALA A 1 486 ? 198.02861 201.21685 211.08585 1.000 112.74963 ? 486 ALA A CB     1 
ATOM   7574  H H      . ALA A 1 486 ? 199.37828 199.48859 212.14241 1.000 110.63859 ? 486 ALA A H      1 
ATOM   7575  H HA     . ALA A 1 486 ? 200.00765 201.66815 210.82525 1.000 111.31588 ? 486 ALA A HA     1 
ATOM   7576  H HB1    . ALA A 1 486 ? 197.70593 202.07466 210.76830 1.000 112.70537 ? 486 ALA A HB1    1 
ATOM   7577  H HB2    . ALA A 1 486 ? 198.01218 200.56855 210.36461 1.000 112.31150 ? 486 ALA A HB2    1 
ATOM   7578  H HB3    . ALA A 1 486 ? 197.47780 200.90739 211.82205 1.000 112.93428 ? 486 ALA A HB3    1 
ATOM   7579  N N      . CYS A 1 487 ? 199.64741 202.08764 213.90778 1.000 116.46209 ? 487 CYS A N      1 
ATOM   7580  C CA     . CYS A 1 487 ? 199.71208 203.05459 215.00102 1.000 118.15318 ? 487 CYS A CA     1 
ATOM   7581  C C      . CYS A 1 487 ? 201.04318 203.77838 215.07006 1.000 117.75932 ? 487 CYS A C      1 
ATOM   7582  O O      . CYS A 1 487 ? 201.28397 204.50624 216.03829 1.000 118.80283 ? 487 CYS A O      1 
ATOM   7583  C CB     . CYS A 1 487 ? 199.43546 202.35034 216.32973 1.000 116.68757 ? 487 CYS A CB     1 
ATOM   7584  S SG     . CYS A 1 487 ? 198.91323 203.45050 217.66360 1.000 130.07579 ? 487 CYS A SG     1 
ATOM   7585  H H      . CYS A 1 487 ? 199.69499 201.26891 214.16692 1.000 114.15661 ? 487 CYS A H      1 
ATOM   7586  H HA     . CYS A 1 487 ? 199.01961 203.72108 214.86905 1.000 117.62910 ? 487 CYS A HA     1 
ATOM   7587  H HB2    . CYS A 1 487 ? 198.73145 201.69687 216.19442 1.000 115.84170 ? 487 CYS A HB2    1 
ATOM   7588  H HB3    . CYS A 1 487 ? 200.24612 201.90258 216.61838 1.000 115.81663 ? 487 CYS A HB3    1 
ATOM   7589  H HG     . CYS A 1 487 ? 199.78684 204.23552 217.90888 1.000 126.38566 ? 487 CYS A HG     1 
ATOM   7590  N N      . ARG A 1 488 ? 201.91312 203.60742 214.07910 1.000 120.18378 ? 488 ARG A N      1 
ATOM   7591  C CA     . ARG A 1 488 ? 203.20262 204.27932 214.08928 1.000 123.63933 ? 488 ARG A CA     1 
ATOM   7592  C C      . ARG A 1 488 ? 203.01737 205.79037 214.09498 1.000 125.78213 ? 488 ARG A C      1 
ATOM   7593  O O      . ARG A 1 488 ? 202.07870 206.32806 213.50331 1.000 122.23858 ? 488 ARG A O      1 
ATOM   7594  C CB     . ARG A 1 488 ? 204.02636 203.85532 212.87495 1.000 124.75525 ? 488 ARG A CB     1 
ATOM   7595  C CG     . ARG A 1 488 ? 205.44228 204.39761 212.86279 1.000 126.90204 ? 488 ARG A CG     1 
ATOM   7596  C CD     . ARG A 1 488 ? 206.27479 203.73001 211.78102 1.000 128.39156 ? 488 ARG A CD     1 
ATOM   7597  N NE     . ARG A 1 488 ? 206.39135 204.55295 210.58424 1.000 128.70110 ? 488 ARG A NE     1 
ATOM   7598  C CZ     . ARG A 1 488 ? 207.09396 205.67464 210.51120 1.000 130.66469 ? 488 ARG A CZ     1 
ATOM   7599  N NH1    . ARG A 1 488 ? 207.75646 206.14570 211.55506 1.000 131.92022 ? 488 ARG A NH1    1 
ATOM   7600  N NH2    . ARG A 1 488 ? 207.13414 206.34020 209.36109 1.000 130.04624 ? 488 ARG A NH2    1 
ATOM   7601  H H      . ARG A 1 488 ? 201.78515 203.10662 213.39306 1.000 118.43304 ? 488 ARG A H      1 
ATOM   7602  H HA     . ARG A 1 488 ? 203.68902 204.02861 214.89029 1.000 122.12251 ? 488 ARG A HA     1 
ATOM   7603  H HB2    . ARG A 1 488 ? 204.07916 202.88685 212.86192 1.000 123.22357 ? 488 ARG A HB2    1 
ATOM   7604  H HB3    . ARG A 1 488 ? 203.58240 204.16991 212.07191 1.000 122.95006 ? 488 ARG A HB3    1 
ATOM   7605  H HG2    . ARG A 1 488 ? 205.41943 205.35113 212.68690 1.000 126.96163 ? 488 ARG A HG2    1 
ATOM   7606  H HG3    . ARG A 1 488 ? 205.86038 204.22319 213.72055 1.000 126.83738 ? 488 ARG A HG3    1 
ATOM   7607  H HD2    . ARG A 1 488 ? 207.16811 203.56933 212.12328 1.000 129.65671 ? 488 ARG A HD2    1 
ATOM   7608  H HD3    . ARG A 1 488 ? 205.85970 202.89052 211.52895 1.000 128.33406 ? 488 ARG A HD3    1 
ATOM   7609  H HE     . ARG A 1 488 ? 205.92503 204.32785 209.89759 1.000 128.64285 ? 488 ARG A HE     1 
ATOM   7610  H HH11   . ARG A 1 488 ? 207.73885 205.72431 212.30430 1.000 131.02073 ? 488 ARG A HH11   1 
ATOM   7611  H HH12   . ARG A 1 488 ? 208.20571 206.87560 211.48385 1.000 131.92564 ? 488 ARG A HH12   1 
ATOM   7612  H HH21   . ARG A 1 488 ? 206.70685 206.04258 208.67658 1.000 130.55964 ? 488 ARG A HH21   1 
ATOM   7613  H HH22   . ARG A 1 488 ? 207.58653 207.06893 209.30271 1.000 130.10791 ? 488 ARG A HH22   1 
ATOM   7614  N N      . GLU A 1 489 ? 203.92971 206.47659 214.77575 1.000 133.34741 ? 489 GLU A N      1 
ATOM   7615  C CA     . GLU A 1 489 ? 203.87559 207.92072 214.92832 1.000 135.86432 ? 489 GLU A CA     1 
ATOM   7616  C C      . GLU A 1 489 ? 205.25188 208.51438 214.66365 1.000 139.25455 ? 489 GLU A C      1 
ATOM   7617  O O      . GLU A 1 489 ? 206.27966 207.85236 214.82603 1.000 140.09558 ? 489 GLU A O      1 
ATOM   7618  C CB     . GLU A 1 489 ? 203.36696 208.30408 216.32969 1.000 139.05927 ? 489 GLU A CB     1 
ATOM   7619  C CG     . GLU A 1 489 ? 204.40683 208.23465 217.45343 1.000 145.07231 ? 489 GLU A CG     1 
ATOM   7620  C CD     . GLU A 1 489 ? 204.52083 206.84754 218.07358 1.000 142.35614 ? 489 GLU A CD     1 
ATOM   7621  O OE1    . GLU A 1 489 ? 205.61817 206.49999 218.55981 1.000 133.99999 ? 489 GLU A OE1    1 
ATOM   7622  O OE2    . GLU A 1 489 ? 203.51493 206.10776 218.08468 1.000 137.57944 ? 489 GLU A OE2    1 
ATOM   7623  H H      . GLU A 1 489 ? 204.60539 206.11608 215.16668 1.000 132.78091 ? 489 GLU A H      1 
ATOM   7624  H HA     . GLU A 1 489 ? 203.26056 208.28835 214.27496 1.000 132.96191 ? 489 GLU A HA     1 
ATOM   7625  H HB2    . GLU A 1 489 ? 203.04038 209.21678 216.29482 1.000 137.75012 ? 489 GLU A HB2    1 
ATOM   7626  H HB3    . GLU A 1 489 ? 202.63681 207.71067 216.56428 1.000 135.74514 ? 489 GLU A HB3    1 
ATOM   7627  H HG2    . GLU A 1 489 ? 205.28326 208.49251 217.13443 1.000 141.42038 ? 489 GLU A HG2    1 
ATOM   7628  H HG3    . GLU A 1 489 ? 204.13093 208.84302 218.15651 1.000 142.04198 ? 489 GLU A HG3    1 
ATOM   7629  N N      . LYS A 1 490 ? 205.25865 209.77590 214.24845 1.000 139.24980 ? 490 LYS A N      1 
ATOM   7630  C CA     . LYS A 1 490 ? 206.49384 210.48597 213.95996 1.000 143.05487 ? 490 LYS A CA     1 
ATOM   7631  C C      . LYS A 1 490 ? 207.07981 211.08796 215.23419 1.000 147.75523 ? 490 LYS A C      1 
ATOM   7632  O O      . LYS A 1 490 ? 206.43812 211.13913 216.28502 1.000 150.37441 ? 490 LYS A O      1 
ATOM   7633  C CB     . LYS A 1 490 ? 206.25179 211.57637 212.91844 1.000 142.82454 ? 490 LYS A CB     1 
ATOM   7634  C CG     . LYS A 1 490 ? 205.32266 212.68257 213.37890 1.000 144.55597 ? 490 LYS A CG     1 
ATOM   7635  C CD     . LYS A 1 490 ? 204.56249 213.27873 212.20966 1.000 142.94987 ? 490 LYS A CD     1 
ATOM   7636  C CE     . LYS A 1 490 ? 203.91384 214.59649 212.58650 1.000 141.35457 ? 490 LYS A CE     1 
ATOM   7637  N NZ     . LYS A 1 490 ? 203.20855 214.51908 213.89350 1.000 142.10680 ? 490 LYS A NZ     1 
ATOM   7638  H H      . LYS A 1 490 ? 204.54956 210.24564 214.12329 1.000 139.46313 ? 490 LYS A H      1 
ATOM   7639  H HA     . LYS A 1 490 ? 207.14122 209.86154 213.59676 1.000 142.34604 ? 490 LYS A HA     1 
ATOM   7640  H HB2    . LYS A 1 490 ? 207.10271 211.98152 212.68868 1.000 143.52723 ? 490 LYS A HB2    1 
ATOM   7641  H HB3    . LYS A 1 490 ? 205.85855 211.17217 212.13163 1.000 141.93114 ? 490 LYS A HB3    1 
ATOM   7642  H HG2    . LYS A 1 490 ? 204.67904 212.32227 214.00803 1.000 143.15221 ? 490 LYS A HG2    1 
ATOM   7643  H HG3    . LYS A 1 490 ? 205.83795 213.38856 213.79499 1.000 144.41161 ? 490 LYS A HG3    1 
ATOM   7644  H HD2    . LYS A 1 490 ? 205.17801 213.44136 211.47751 1.000 143.36718 ? 490 LYS A HD2    1 
ATOM   7645  H HD3    . LYS A 1 490 ? 203.86554 212.66384 211.93266 1.000 142.57485 ? 490 LYS A HD3    1 
ATOM   7646  H HE2    . LYS A 1 490 ? 204.60094 215.27695 212.65656 1.000 141.84801 ? 490 LYS A HE2    1 
ATOM   7647  H HE3    . LYS A 1 490 ? 203.26732 214.84086 211.90577 1.000 140.85698 ? 490 LYS A HE3    1 
ATOM   7648  H HZ1    . LYS A 1 490 ? 202.76746 215.27684 214.04578 1.000 142.23475 ? 490 LYS A HZ1    1 
ATOM   7649  H HZ2    . LYS A 1 490 ? 202.62921 213.84352 213.88614 1.000 142.44773 ? 490 LYS A HZ2    1 
ATOM   7650  H HZ3    . LYS A 1 490 ? 203.79562 214.38922 214.54970 1.000 142.54994 ? 490 LYS A HZ3    1 
ATOM   7651  N N      . ASP A 1 491 ? 208.32601 211.54977 215.12714 1.000 149.43071 ? 491 ASP A N      1 
ATOM   7652  C CA     . ASP A 1 491 ? 209.04931 212.12320 216.26025 1.000 150.35865 ? 491 ASP A CA     1 
ATOM   7653  C C      . ASP A 1 491 ? 209.23263 211.10677 217.38124 1.000 146.86936 ? 491 ASP A C      1 
ATOM   7654  O O      . ASP A 1 491 ? 209.36793 211.47277 218.55048 1.000 146.85373 ? 491 ASP A O      1 
ATOM   7655  C CB     . ASP A 1 491 ? 208.34505 213.37518 216.78671 1.000 156.87262 ? 491 ASP A CB     1 
ATOM   7656  C CG     . ASP A 1 491 ? 208.05998 214.38197 215.69402 1.000 161.47757 ? 491 ASP A CG     1 
ATOM   7657  O OD1    . ASP A 1 491 ? 207.95189 213.96834 214.52209 1.000 161.29983 ? 491 ASP A OD1    1 
ATOM   7658  O OD2    . ASP A 1 491 ? 207.93761 215.58488 216.00611 1.000 163.59974 ? 491 ASP A OD2    1 
ATOM   7659  H H      . ASP A 1 491 ? 208.78028 211.54084 214.39699 1.000 149.57965 ? 491 ASP A H      1 
ATOM   7660  H HA     . ASP A 1 491 ? 209.93271 212.38848 215.95966 1.000 151.87401 ? 491 ASP A HA     1 
ATOM   7661  H HB2    . ASP A 1 491 ? 207.50049 213.12119 217.19013 1.000 154.92121 ? 491 ASP A HB2    1 
ATOM   7662  H HB3    . ASP A 1 491 ? 208.91296 213.80205 217.44701 1.000 155.98005 ? 491 ASP A HB3    1 
ATOM   7663  N N      . ARG A 1 492 ? 209.24090 209.82340 217.03162 1.000 143.64367 ? 492 ARG A N      1 
ATOM   7664  C CA     . ARG A 1 492 ? 209.46010 208.76188 218.00042 1.000 137.20401 ? 492 ARG A CA     1 
ATOM   7665  C C      . ARG A 1 492 ? 210.07942 207.57694 217.27775 1.000 129.19656 ? 492 ARG A C      1 
ATOM   7666  O O      . ARG A 1 492 ? 210.09989 207.51905 216.04627 1.000 130.84877 ? 492 ARG A O      1 
ATOM   7667  C CB     . ARG A 1 492 ? 208.15727 208.35414 218.70087 1.000 138.30178 ? 492 ARG A CB     1 
ATOM   7668  C CG     . ARG A 1 492 ? 207.57014 209.44643 219.58425 1.000 148.63010 ? 492 ARG A CG     1 
ATOM   7669  C CD     . ARG A 1 492 ? 206.34725 208.97052 220.34993 1.000 155.28451 ? 492 ARG A CD     1 
ATOM   7670  N NE     . ARG A 1 492 ? 205.64733 210.07177 221.00137 1.000 161.59561 ? 492 ARG A NE     1 
ATOM   7671  C CZ     . ARG A 1 492 ? 204.42836 209.98606 221.51757 1.000 161.68214 ? 492 ARG A CZ     1 
ATOM   7672  N NH1    . ARG A 1 492 ? 203.73823 208.85769 221.48060 1.000 157.41186 ? 492 ARG A NH1    1 
ATOM   7673  N NH2    . ARG A 1 492 ? 203.88646 211.06082 222.08340 1.000 163.12437 ? 492 ARG A NH2    1 
ATOM   7674  H H      . ARG A 1 492 ? 209.12076 209.54019 216.22861 1.000 144.09716 ? 492 ARG A H      1 
ATOM   7675  H HA     . ARG A 1 492 ? 210.08554 209.06753 218.67568 1.000 140.50198 ? 492 ARG A HA     1 
ATOM   7676  H HB2    . ARG A 1 492 ? 207.49644 208.13048 218.02682 1.000 140.92375 ? 492 ARG A HB2    1 
ATOM   7677  H HB3    . ARG A 1 492 ? 208.33108 207.58126 219.26071 1.000 139.84336 ? 492 ARG A HB3    1 
ATOM   7678  H HG2    . ARG A 1 492 ? 208.23834 209.73095 220.22722 1.000 148.41866 ? 492 ARG A HG2    1 
ATOM   7679  H HG3    . ARG A 1 492 ? 207.29991 210.19416 219.02929 1.000 148.64824 ? 492 ARG A HG3    1 
ATOM   7680  H HD2    . ARG A 1 492 ? 205.73104 208.54795 219.73731 1.000 150.84822 ? 492 ARG A HD2    1 
ATOM   7681  H HD3    . ARG A 1 492 ? 206.62388 208.34092 221.03389 1.000 153.26889 ? 492 ARG A HD3    1 
ATOM   7682  H HE     . ARG A 1 492 ? 206.01854 210.84724 220.98211 1.000 158.50670 ? 492 ARG A HE     1 
ATOM   7683  H HH11   . ARG A 1 492 ? 204.07618 208.15564 221.11724 1.000 154.68831 ? 492 ARG A HH11   1 
ATOM   7684  H HH12   . ARG A 1 492 ? 202.94920 208.82670 221.82141 1.000 157.09078 ? 492 ARG A HH12   1 
ATOM   7685  H HH21   . ARG A 1 492 ? 204.32610 211.79945 222.11247 1.000 162.37766 ? 492 ARG A HH21   1 
ATOM   7686  H HH22   . ARG A 1 492 ? 203.09668 211.01724 222.42105 1.000 162.81622 ? 492 ARG A HH22   1 
ATOM   7687  N N      . ASP A 1 493 ? 210.59121 206.63553 218.05699 1.000 124.54924 ? 493 ASP A N      1 
ATOM   7688  C CA     . ASP A 1 493 ? 211.21644 205.45772 217.47800 1.000 123.65365 ? 493 ASP A CA     1 
ATOM   7689  C C      . ASP A 1 493 ? 210.21324 204.75436 216.56761 1.000 125.11664 ? 493 ASP A C      1 
ATOM   7690  O O      . ASP A 1 493 ? 209.08321 204.48341 216.99560 1.000 125.91797 ? 493 ASP A O      1 
ATOM   7691  C CB     . ASP A 1 493 ? 211.68894 204.51821 218.58867 1.000 126.39029 ? 493 ASP A CB     1 
ATOM   7692  C CG     . ASP A 1 493 ? 212.34226 203.24978 218.06106 1.000 126.67253 ? 493 ASP A CG     1 
ATOM   7693  O OD1    . ASP A 1 493 ? 212.33645 203.01883 216.83615 1.000 125.14109 ? 493 ASP A OD1    1 
ATOM   7694  O OD2    . ASP A 1 493 ? 212.86741 202.47318 218.88615 1.000 126.52197 ? 493 ASP A OD2    1 
ATOM   7695  H H      . ASP A 1 493 ? 210.58796 206.65298 218.91691 1.000 128.85222 ? 493 ASP A H      1 
ATOM   7696  H HA     . ASP A 1 493 ? 211.98884 205.73356 216.96377 1.000 125.56404 ? 493 ASP A HA     1 
ATOM   7697  H HB2    . ASP A 1 493 ? 212.33877 204.98259 219.13905 1.000 127.43737 ? 493 ASP A HB2    1 
ATOM   7698  H HB3    . ASP A 1 493 ? 210.92673 204.25823 219.12733 1.000 127.53740 ? 493 ASP A HB3    1 
ATOM   7699  N N      . PRO A 1 494 ? 210.57300 204.44537 215.31874 1.000 124.28072 ? 494 PRO A N      1 
ATOM   7700  C CA     . PRO A 1 494 ? 209.59775 203.80290 214.42369 1.000 124.22254 ? 494 PRO A CA     1 
ATOM   7701  C C      . PRO A 1 494 ? 209.06168 202.48791 214.95200 1.000 122.61815 ? 494 PRO A C      1 
ATOM   7702  O O      . PRO A 1 494 ? 207.95508 202.09193 214.56833 1.000 120.76433 ? 494 PRO A O      1 
ATOM   7703  C CB     . PRO A 1 494 ? 210.38841 203.60445 213.12197 1.000 122.69098 ? 494 PRO A CB     1 
ATOM   7704  C CG     . PRO A 1 494 ? 211.82181 203.75187 213.50278 1.000 119.99655 ? 494 PRO A CG     1 
ATOM   7705  C CD     . PRO A 1 494 ? 211.83426 204.73570 214.61819 1.000 120.74437 ? 494 PRO A CD     1 
ATOM   7706  H HA     . PRO A 1 494 ? 208.85552 204.40379 214.25365 1.000 125.08780 ? 494 PRO A HA     1 
ATOM   7707  H HB2    . PRO A 1 494 ? 210.21761 202.71753 212.76835 1.000 123.41124 ? 494 PRO A HB2    1 
ATOM   7708  H HB3    . PRO A 1 494 ? 210.13400 204.28487 212.47927 1.000 124.11558 ? 494 PRO A HB3    1 
ATOM   7709  H HG2    . PRO A 1 494 ? 212.17031 202.89618 213.79812 1.000 121.41935 ? 494 PRO A HG2    1 
ATOM   7710  H HG3    . PRO A 1 494 ? 212.32856 204.08603 212.74625 1.000 120.70485 ? 494 PRO A HG3    1 
ATOM   7711  H HD2    . PRO A 1 494 ? 212.60032 204.58217 215.19057 1.000 122.77368 ? 494 PRO A HD2    1 
ATOM   7712  H HD3    . PRO A 1 494 ? 211.82637 205.64094 214.27028 1.000 122.78782 ? 494 PRO A HD3    1 
ATOM   7713  N N      . GLU A 1 495 ? 209.80398 201.79606 215.81106 1.000 121.36282 ? 495 GLU A N      1 
ATOM   7714  C CA     . GLU A 1 495 ? 209.35938 200.53665 216.38787 1.000 116.90334 ? 495 GLU A CA     1 
ATOM   7715  C C      . GLU A 1 495 ? 208.76381 200.69935 217.77831 1.000 110.34232 ? 495 GLU A C      1 
ATOM   7716  O O      . GLU A 1 495 ? 208.43428 199.69501 218.41448 1.000 107.56301 ? 495 GLU A O      1 
ATOM   7717  C CB     . GLU A 1 495 ? 210.52686 199.54827 216.44892 1.000 120.04663 ? 495 GLU A CB     1 
ATOM   7718  C CG     . GLU A 1 495 ? 211.18240 199.22474 215.10686 1.000 126.06830 ? 495 GLU A CG     1 
ATOM   7719  C CD     . GLU A 1 495 ? 210.18967 198.91865 213.99993 1.000 131.40610 ? 495 GLU A CD     1 
ATOM   7720  O OE1    . GLU A 1 495 ? 209.34297 199.78221 213.68874 1.000 129.06078 ? 495 GLU A OE1    1 
ATOM   7721  O OE2    . GLU A 1 495 ? 210.25643 197.80493 213.43918 1.000 137.50964 ? 495 GLU A OE2    1 
ATOM   7722  H H      . GLU A 1 495 ? 210.58306 202.04189 216.07928 1.000 122.45668 ? 495 GLU A H      1 
ATOM   7723  H HA     . GLU A 1 495 ? 208.66596 200.15526 215.82974 1.000 120.40937 ? 495 GLU A HA     1 
ATOM   7724  H HB2    . GLU A 1 495 ? 211.21233 199.91673 217.02780 1.000 121.39723 ? 495 GLU A HB2    1 
ATOM   7725  H HB3    . GLU A 1 495 ? 210.20140 198.71548 216.82147 1.000 121.77836 ? 495 GLU A HB3    1 
ATOM   7726  H HG2    . GLU A 1 495 ? 211.71390 199.98617 214.82665 1.000 125.52951 ? 495 GLU A HG2    1 
ATOM   7727  H HG3    . GLU A 1 495 ? 211.75267 198.44765 215.21659 1.000 126.37214 ? 495 GLU A HG3    1 
ATOM   7728  N N      . ALA A 1 496 ? 208.61348 201.93235 218.26564 1.000 109.02478 ? 496 ALA A N      1 
ATOM   7729  C CA     . ALA A 1 496 ? 208.08304 202.12898 219.60934 1.000 106.77793 ? 496 ALA A CA     1 
ATOM   7730  C C      . ALA A 1 496 ? 206.69461 201.52730 219.76045 1.000 103.88257 ? 496 ALA A C      1 
ATOM   7731  O O      . ALA A 1 496 ? 206.35602 201.01544 220.83225 1.000 102.97126 ? 496 ALA A O      1 
ATOM   7732  C CB     . ALA A 1 496 ? 208.04738 203.61698 219.94980 1.000 110.90343 ? 496 ALA A CB     1 
ATOM   7733  H H      . ALA A 1 496 ? 208.80789 202.65758 217.84642 1.000 115.20157 ? 496 ALA A H      1 
ATOM   7734  H HA     . ALA A 1 496 ? 208.66890 201.69064 220.24616 1.000 109.94144 ? 496 ALA A HA     1 
ATOM   7735  H HB1    . ALA A 1 496 ? 207.59070 203.73321 220.79769 1.000 112.11853 ? 496 ALA A HB1    1 
ATOM   7736  H HB2    . ALA A 1 496 ? 208.95484 203.94970 220.01642 1.000 115.58785 ? 496 ALA A HB2    1 
ATOM   7737  H HB3    . ALA A 1 496 ? 207.56785 204.08908 219.25131 1.000 116.29970 ? 496 ALA A HB3    1 
ATOM   7738  N N      . GLN A 1 497 ? 205.87778 201.57378 218.70819 1.000 101.92163 ? 497 GLN A N      1 
ATOM   7739  C CA     . GLN A 1 497 ? 204.51609 201.06865 218.81948 1.000 95.80924  ? 497 GLN A CA     1 
ATOM   7740  C C      . GLN A 1 497 ? 204.47815 199.58880 219.16733 1.000 94.00350  ? 497 GLN A C      1 
ATOM   7741  O O      . GLN A 1 497 ? 203.45927 199.11118 219.67537 1.000 96.86009  ? 497 GLN A O      1 
ATOM   7742  C CB     . GLN A 1 497 ? 203.74995 201.31643 217.51914 1.000 102.24854 ? 497 GLN A CB     1 
ATOM   7743  C CG     . GLN A 1 497 ? 204.30448 200.59155 216.30288 1.000 104.40064 ? 497 GLN A CG     1 
ATOM   7744  C CD     . GLN A 1 497 ? 205.31553 201.41534 215.54091 1.000 112.18711 ? 497 GLN A CD     1 
ATOM   7745  O OE1    . GLN A 1 497 ? 205.60154 202.55640 215.89812 1.000 118.90071 ? 497 GLN A OE1    1 
ATOM   7746  N NE2    . GLN A 1 497 ? 205.86355 200.84061 214.47931 1.000 114.93579 ? 497 GLN A NE2    1 
ATOM   7747  H H      . GLN A 1 497 ? 206.08481 201.88839 217.93541 1.000 107.35604 ? 497 GLN A H      1 
ATOM   7748  H HA     . GLN A 1 497 ? 204.06154 201.55089 219.52779 1.000 100.02347 ? 497 GLN A HA     1 
ATOM   7749  H HB2    . GLN A 1 497 ? 202.83503 201.01854 217.64168 1.000 105.66735 ? 497 GLN A HB2    1 
ATOM   7750  H HB3    . GLN A 1 497 ? 203.75679 202.26755 217.33060 1.000 108.92022 ? 497 GLN A HB3    1 
ATOM   7751  H HG2    . GLN A 1 497 ? 204.73949 199.77124 216.58031 1.000 105.55808 ? 497 GLN A HG2    1 
ATOM   7752  H HG3    . GLN A 1 497 ? 203.57348 200.38815 215.69913 1.000 108.35532 ? 497 GLN A HG3    1 
ATOM   7753  H HE21   . GLN A 1 497 ? 205.63839 200.04042 214.25941 1.000 114.74744 ? 497 GLN A HE21   1 
ATOM   7754  H HE22   . GLN A 1 497 ? 206.44514 201.26770 214.01131 1.000 118.40210 ? 497 GLN A HE22   1 
ATOM   7755  N N      . PHE A 1 498 ? 205.55621 198.85541 218.91048 1.000 92.65418  ? 498 PHE A N      1 
ATOM   7756  C CA     . PHE A 1 498 ? 205.60703 197.42869 219.19031 1.000 92.52881  ? 498 PHE A CA     1 
ATOM   7757  C C      . PHE A 1 498 ? 206.16329 197.11245 220.56966 1.000 92.19444  ? 498 PHE A C      1 
ATOM   7758  O O      . PHE A 1 498 ? 206.24308 195.93556 220.93157 1.000 93.93991  ? 498 PHE A O      1 
ATOM   7759  C CB     . PHE A 1 498 ? 206.45074 196.71912 218.13194 1.000 97.47048  ? 498 PHE A CB     1 
ATOM   7760  C CG     . PHE A 1 498 ? 205.80350 196.66400 216.78478 1.000 99.43561  ? 498 PHE A CG     1 
ATOM   7761  C CD1    . PHE A 1 498 ? 204.70701 195.85331 216.56429 1.000 98.28092  ? 498 PHE A CD1    1 
ATOM   7762  C CD2    . PHE A 1 498 ? 206.29230 197.42076 215.73778 1.000 100.09075 ? 498 PHE A CD2    1 
ATOM   7763  C CE1    . PHE A 1 498 ? 204.11050 195.79977 215.32663 1.000 101.96246 ? 498 PHE A CE1    1 
ATOM   7764  C CE2    . PHE A 1 498 ? 205.69957 197.37109 214.49802 1.000 102.75488 ? 498 PHE A CE2    1 
ATOM   7765  C CZ     . PHE A 1 498 ? 204.60708 196.55997 214.29159 1.000 106.84994 ? 498 PHE A CZ     1 
ATOM   7766  H H      . PHE A 1 498 ? 206.28110 199.16674 218.56833 1.000 98.80746  ? 498 PHE A H      1 
ATOM   7767  H HA     . PHE A 1 498 ? 204.70795 197.06778 219.14390 1.000 95.18594  ? 498 PHE A HA     1 
ATOM   7768  H HB2    . PHE A 1 498 ? 207.29396 197.18911 218.03729 1.000 99.51439  ? 498 PHE A HB2    1 
ATOM   7769  H HB3    . PHE A 1 498 ? 206.61249 195.80742 218.42056 1.000 97.12244  ? 498 PHE A HB3    1 
ATOM   7770  H HD1    . PHE A 1 498 ? 204.36814 195.33870 217.26083 1.000 98.54095  ? 498 PHE A HD1    1 
ATOM   7771  H HD2    . PHE A 1 498 ? 207.03046 197.97017 215.87296 1.000 104.66083 ? 498 PHE A HD2    1 
ATOM   7772  H HE1    . PHE A 1 498 ? 203.37193 195.25169 215.18877 1.000 102.89480 ? 498 PHE A HE1    1 
ATOM   7773  H HE2    . PHE A 1 498 ? 206.03680 197.88512 213.80027 1.000 106.62673 ? 498 PHE A HE2    1 
ATOM   7774  H HZ     . PHE A 1 498 ? 204.20499 196.52562 213.45377 1.000 107.34831 ? 498 PHE A HZ     1 
ATOM   7775  N N      . GLU A 1 499 ? 206.54627 198.12131 221.34436 1.000 90.32051  ? 499 GLU A N      1 
ATOM   7776  C CA     . GLU A 1 499 ? 207.13000 197.93129 222.66660 1.000 87.64002  ? 499 GLU A CA     1 
ATOM   7777  C C      . GLU A 1 499 ? 206.33013 198.68902 223.71113 1.000 89.39181  ? 499 GLU A C      1 
ATOM   7778  O O      . GLU A 1 499 ? 206.87650 199.35601 224.59016 1.000 93.69517  ? 499 GLU A O      1 
ATOM   7779  C CB     . GLU A 1 499 ? 208.58712 198.37312 222.68650 1.000 89.44456  ? 499 GLU A CB     1 
ATOM   7780  C CG     . GLU A 1 499 ? 209.33703 198.06828 221.41007 1.000 97.55392  ? 499 GLU A CG     1 
ATOM   7781  C CD     . GLU A 1 499 ? 210.82514 198.29425 221.54771 1.000 102.62402 ? 499 GLU A CD     1 
ATOM   7782  O OE1    . GLU A 1 499 ? 211.26788 198.67671 222.64969 1.000 100.43351 ? 499 GLU A OE1    1 
ATOM   7783  O OE2    . GLU A 1 499 ? 211.55337 198.08738 220.55564 1.000 108.84948 ? 499 GLU A OE2    1 
ATOM   7784  H H      . GLU A 1 499 ? 206.47594 198.94847 221.12053 1.000 94.25034  ? 499 GLU A H      1 
ATOM   7785  H HA     . GLU A 1 499 ? 207.10113 196.98946 222.89571 1.000 91.09032  ? 499 GLU A HA     1 
ATOM   7786  H HB2    . GLU A 1 499 ? 208.62093 199.33213 222.82740 1.000 93.20786  ? 499 GLU A HB2    1 
ATOM   7787  H HB3    . GLU A 1 499 ? 209.04040 197.91762 223.41315 1.000 93.36196  ? 499 GLU A HB3    1 
ATOM   7788  H HG2    . GLU A 1 499 ? 209.19389 197.13891 221.17198 1.000 97.38407  ? 499 GLU A HG2    1 
ATOM   7789  H HG3    . GLU A 1 499 ? 209.01042 198.64723 220.70366 1.000 99.73125  ? 499 GLU A HG3    1 
ATOM   7790  N N      . MET A 1 500 ? 205.01225 198.59785 223.62284 1.000 88.03283  ? 500 MET A N      1 
ATOM   7791  C CA     . MET A 1 500 ? 204.15170 199.18919 224.63434 1.000 86.23059  ? 500 MET A CA     1 
ATOM   7792  C C      . MET A 1 500 ? 202.83515 198.42623 224.68793 1.000 84.49931  ? 500 MET A C      1 
ATOM   7793  O O      . MET A 1 500 ? 202.25268 198.12340 223.64043 1.000 86.84054  ? 500 MET A O      1 
ATOM   7794  C CB     . MET A 1 500 ? 203.92317 200.67438 224.34467 1.000 87.59053  ? 500 MET A CB     1 
ATOM   7795  C CG     . MET A 1 500 ? 202.87426 200.98597 223.28803 1.000 92.12343  ? 500 MET A CG     1 
ATOM   7796  S SD     . MET A 1 500 ? 202.43008 202.73215 223.24937 1.000 113.38295 ? 500 MET A SD     1 
ATOM   7797  C CE     . MET A 1 500 ? 204.03980 203.51265 223.25111 1.000 95.13552  ? 500 MET A CE     1 
ATOM   7798  H H      . MET A 1 500 ? 204.59109 198.19912 222.98780 1.000 89.65627  ? 500 MET A H      1 
ATOM   7799  H HA     . MET A 1 500 ? 204.60279 199.12420 225.48874 1.000 88.54421  ? 500 MET A HA     1 
ATOM   7800  H HB2    . MET A 1 500 ? 203.64119 201.10651 225.16536 1.000 90.02226  ? 500 MET A HB2    1 
ATOM   7801  H HB3    . MET A 1 500 ? 204.76301 201.05642 224.04695 1.000 89.73888  ? 500 MET A HB3    1 
ATOM   7802  H HG2    . MET A 1 500 ? 203.22142 200.74476 222.41503 1.000 93.53863  ? 500 MET A HG2    1 
ATOM   7803  H HG3    . MET A 1 500 ? 202.06002 200.49431 223.46900 1.000 92.56922  ? 500 MET A HG3    1 
ATOM   7804  H HE1    . MET A 1 500 ? 203.92231 204.47087 223.15336 1.000 100.66907 ? 500 MET A HE1    1 
ATOM   7805  H HE2    . MET A 1 500 ? 204.48616 203.32004 224.09039 1.000 95.05972  ? 500 MET A HE2    1 
ATOM   7806  H HE3    . MET A 1 500 ? 204.55990 203.16631 222.50931 1.000 96.41275  ? 500 MET A HE3    1 
ATOM   7807  N N      . PRO A 1 501 ? 202.34148 198.08327 225.87302 1.000 82.90233  ? 501 PRO A N      1 
ATOM   7808  C CA     . PRO A 1 501 ? 201.06401 197.37457 225.94969 1.000 83.61243  ? 501 PRO A CA     1 
ATOM   7809  C C      . PRO A 1 501 ? 199.90943 198.25322 225.50492 1.000 85.56571  ? 501 PRO A C      1 
ATOM   7810  O O      . PRO A 1 501 ? 199.93861 199.47763 225.64258 1.000 90.65227  ? 501 PRO A O      1 
ATOM   7811  C CB     . PRO A 1 501 ? 200.94617 197.00911 227.43185 1.000 85.03866  ? 501 PRO A CB     1 
ATOM   7812  C CG     . PRO A 1 501 ? 201.80124 197.98430 228.13360 1.000 89.52603  ? 501 PRO A CG     1 
ATOM   7813  C CD     . PRO A 1 501 ? 202.92043 198.31771 227.20462 1.000 86.12435  ? 501 PRO A CD     1 
ATOM   7814  H HA     . PRO A 1 501 ? 201.09584 196.56779 225.41672 1.000 85.45259  ? 501 PRO A HA     1 
ATOM   7815  H HB2    . PRO A 1 501 ? 200.02303 197.09582 227.71436 1.000 87.50679  ? 501 PRO A HB2    1 
ATOM   7816  H HB3    . PRO A 1 501 ? 201.26655 196.10466 227.57330 1.000 85.63039  ? 501 PRO A HB3    1 
ATOM   7817  H HG2    . PRO A 1 501 ? 201.28555 198.77843 228.33959 1.000 91.56002  ? 501 PRO A HG2    1 
ATOM   7818  H HG3    . PRO A 1 501 ? 202.14562 197.58369 228.94707 1.000 90.20274  ? 501 PRO A HG3    1 
ATOM   7819  H HD2    . PRO A 1 501 ? 203.16945 199.24908 227.30176 1.000 86.81240  ? 501 PRO A HD2    1 
ATOM   7820  H HD3    . PRO A 1 501 ? 203.67382 197.72586 227.35689 1.000 85.92699  ? 501 PRO A HD3    1 
ATOM   7821  N N      . TYR A 1 502 ? 198.88191 197.60701 224.96448 1.000 86.85143  ? 502 TYR A N      1 
ATOM   7822  C CA     . TYR A 1 502 ? 197.66136 198.27641 224.54538 1.000 89.76685  ? 502 TYR A CA     1 
ATOM   7823  C C      . TYR A 1 502 ? 196.46828 197.59933 225.19514 1.000 95.06164  ? 502 TYR A C      1 
ATOM   7824  O O      . TYR A 1 502 ? 196.40612 196.36938 225.26593 1.000 98.80524  ? 502 TYR A O      1 
ATOM   7825  C CB     . TYR A 1 502 ? 197.48953 198.24383 223.02920 1.000 90.14525  ? 502 TYR A CB     1 
ATOM   7826  C CG     . TYR A 1 502 ? 198.58053 198.93987 222.25945 1.000 84.71131  ? 502 TYR A CG     1 
ATOM   7827  C CD1    . TYR A 1 502 ? 198.49376 200.29053 221.96854 1.000 88.70664  ? 502 TYR A CD1    1 
ATOM   7828  C CD2    . TYR A 1 502 ? 199.68830 198.24383 221.80880 1.000 84.84677  ? 502 TYR A CD2    1 
ATOM   7829  C CE1    . TYR A 1 502 ? 199.48259 200.92927 221.25969 1.000 91.50958  ? 502 TYR A CE1    1 
ATOM   7830  C CE2    . TYR A 1 502 ? 200.68234 198.87427 221.09956 1.000 90.27947  ? 502 TYR A CE2    1 
ATOM   7831  C CZ     . TYR A 1 502 ? 200.57491 200.21663 220.82766 1.000 93.71641  ? 502 TYR A CZ     1 
ATOM   7832  O OH     . TYR A 1 502 ? 201.56623 200.85031 220.11950 1.000 99.21285  ? 502 TYR A OH     1 
ATOM   7833  H H      . TYR A 1 502 ? 198.87026 196.75777 224.82801 1.000 87.89166  ? 502 TYR A H      1 
ATOM   7834  H HA     . TYR A 1 502 ? 197.68195 199.20262 224.83223 1.000 92.85983  ? 502 TYR A HA     1 
ATOM   7835  H HB2    . TYR A 1 502 ? 197.46930 197.31845 222.73913 1.000 90.98701  ? 502 TYR A HB2    1 
ATOM   7836  H HB3    . TYR A 1 502 ? 196.65058 198.67521 222.80396 1.000 94.28501  ? 502 TYR A HB3    1 
ATOM   7837  H HD1    . TYR A 1 502 ? 197.75518 200.77461 222.26039 1.000 93.91893  ? 502 TYR A HD1    1 
ATOM   7838  H HD2    . TYR A 1 502 ? 199.76291 197.33522 221.99215 1.000 87.80772  ? 502 TYR A HD2    1 
ATOM   7839  H HE1    . TYR A 1 502 ? 199.41335 201.83791 221.07403 1.000 93.74391  ? 502 TYR A HE1    1 
ATOM   7840  H HE2    . TYR A 1 502 ? 201.42316 198.39509 220.80560 1.000 91.70035  ? 502 TYR A HE2    1 
ATOM   7841  H HH     . TYR A 1 502 ? 202.14658 200.29339 219.87993 1.000 97.59770  ? 502 TYR A HH     1 
ATOM   7842  N N      . VAL A 1 503 ? 195.52391 198.40358 225.66507 1.000 97.17793  ? 503 VAL A N      1 
ATOM   7843  C CA     . VAL A 1 503 ? 194.26369 197.89442 226.18838 1.000 97.37131  ? 503 VAL A CA     1 
ATOM   7844  C C      . VAL A 1 503 ? 193.28439 197.80409 225.02842 1.000 101.14410 ? 503 VAL A C      1 
ATOM   7845  O O      . VAL A 1 503 ? 192.93169 198.82084 224.42218 1.000 104.06764 ? 503 VAL A O      1 
ATOM   7846  C CB     . VAL A 1 503 ? 193.72031 198.79232 227.30702 1.000 100.75545 ? 503 VAL A CB     1 
ATOM   7847  C CG1    . VAL A 1 503 ? 192.32857 198.35124 227.70510 1.000 102.17098 ? 503 VAL A CG1    1 
ATOM   7848  C CG2    . VAL A 1 503 ? 194.65166 198.75396 228.50066 1.000 104.44213 ? 503 VAL A CG2    1 
ATOM   7849  H H      . VAL A 1 503 ? 195.58991 199.26056 225.69164 1.000 100.23321 ? 503 VAL A H      1 
ATOM   7850  H HA     . VAL A 1 503 ? 194.39752 197.00362 226.54802 1.000 98.09412  ? 503 VAL A HA     1 
ATOM   7851  H HB     . VAL A 1 503 ? 193.67067 199.70712 226.98854 1.000 103.11243 ? 503 VAL A HB     1 
ATOM   7852  H HG11   . VAL A 1 503 ? 192.10634 198.74848 228.56164 1.000 103.28616 ? 503 VAL A HG11   1 
ATOM   7853  H HG12   . VAL A 1 503 ? 191.69546 198.64500 227.03146 1.000 103.88857 ? 503 VAL A HG12   1 
ATOM   7854  H HG13   . VAL A 1 503 ? 192.31408 197.38406 227.77695 1.000 101.63179 ? 503 VAL A HG13   1 
ATOM   7855  H HG21   . VAL A 1 503 ? 194.31374 199.35076 229.18561 1.000 107.87443 ? 503 VAL A HG21   1 
ATOM   7856  H HG22   . VAL A 1 503 ? 194.68907 197.84659 228.84157 1.000 103.19434 ? 503 VAL A HG22   1 
ATOM   7857  H HG23   . VAL A 1 503 ? 195.53550 199.03883 228.22071 1.000 105.91910 ? 503 VAL A HG23   1 
ATOM   7858  N N      . VAL A 1 504 ? 192.84665 196.58879 224.71819 1.000 103.22472 ? 504 VAL A N      1 
ATOM   7859  C CA     . VAL A 1 504 ? 192.03657 196.33652 223.53350 1.000 106.77022 ? 504 VAL A CA     1 
ATOM   7860  C C      . VAL A 1 504 ? 191.04873 195.22702 223.84839 1.000 108.24317 ? 504 VAL A C      1 
ATOM   7861  O O      . VAL A 1 504 ? 191.38719 194.25168 224.52356 1.000 102.84973 ? 504 VAL A O      1 
ATOM   7862  C CB     . VAL A 1 504 ? 192.91958 195.95940 222.32697 1.000 107.37817 ? 504 VAL A CB     1 
ATOM   7863  C CG1    . VAL A 1 504 ? 193.69275 194.68600 222.61834 1.000 105.18154 ? 504 VAL A CG1    1 
ATOM   7864  C CG2    . VAL A 1 504 ? 192.07145 195.78796 221.08409 1.000 116.14720 ? 504 VAL A CG2    1 
ATOM   7865  H H      . VAL A 1 504 ? 193.00754 195.88460 225.18497 1.000 103.43417 ? 504 VAL A H      1 
ATOM   7866  H HA     . VAL A 1 504 ? 191.53564 197.13577 223.30793 1.000 108.28728 ? 504 VAL A HA     1 
ATOM   7867  H HB     . VAL A 1 504 ? 193.55787 196.67107 222.16318 1.000 106.84629 ? 504 VAL A HB     1 
ATOM   7868  H HG11   . VAL A 1 504 ? 194.34748 194.54870 221.91606 1.000 106.24872 ? 504 VAL A HG11   1 
ATOM   7869  H HG12   . VAL A 1 504 ? 194.14140 194.77466 223.47355 1.000 104.08493 ? 504 VAL A HG12   1 
ATOM   7870  H HG13   . VAL A 1 504 ? 193.07656 193.93753 222.64469 1.000 106.14427 ? 504 VAL A HG13   1 
ATOM   7871  H HG21   . VAL A 1 504 ? 192.65397 195.73637 220.31014 1.000 114.96185 ? 504 VAL A HG21   1 
ATOM   7872  H HG22   . VAL A 1 504 ? 191.55514 194.97059 221.16363 1.000 116.47013 ? 504 VAL A HG22   1 
ATOM   7873  H HG23   . VAL A 1 504 ? 191.47646 196.54745 221.00078 1.000 116.64300 ? 504 VAL A HG23   1 
ATOM   7874  N N      . ARG A 1 505 ? 189.82467 195.37351 223.34804 1.000 115.00610 ? 505 ARG A N      1 
ATOM   7875  C CA     . ARG A 1 505 ? 188.82218 194.31898 223.46889 1.000 118.84097 ? 505 ARG A CA     1 
ATOM   7876  C C      . ARG A 1 505 ? 189.10554 193.29343 222.38156 1.000 119.97624 ? 505 ARG A C      1 
ATOM   7877  O O      . ARG A 1 505 ? 188.62048 193.39157 221.25384 1.000 119.89033 ? 505 ARG A O      1 
ATOM   7878  C CB     . ARG A 1 505 ? 187.41121 194.88014 223.35820 1.000 120.47408 ? 505 ARG A CB     1 
ATOM   7879  C CG     . ARG A 1 505 ? 186.31745 193.81414 223.29677 1.000 125.34366 ? 505 ARG A CG     1 
ATOM   7880  C CD     . ARG A 1 505 ? 186.33608 192.86911 224.49924 1.000 123.54748 ? 505 ARG A CD     1 
ATOM   7881  N NE     . ARG A 1 505 ? 187.33990 191.81561 224.37577 1.000 121.90023 ? 505 ARG A NE     1 
ATOM   7882  C CZ     . ARG A 1 505 ? 187.19343 190.57213 224.81456 1.000 122.22723 ? 505 ARG A CZ     1 
ATOM   7883  N NH1    . ARG A 1 505 ? 186.08820 190.17458 225.42208 1.000 128.41691 ? 505 ARG A NH1    1 
ATOM   7884  N NH2    . ARG A 1 505 ? 188.18452 189.70309 224.63957 1.000 116.99081 ? 505 ARG A NH2    1 
ATOM   7885  H H      . ARG A 1 505 ? 189.54913 196.07500 222.93372 1.000 115.81728 ? 505 ARG A H      1 
ATOM   7886  H HA     . ARG A 1 505 ? 188.91703 193.89284 224.33415 1.000 118.20518 ? 505 ARG A HA     1 
ATOM   7887  H HB2    . ARG A 1 505 ? 187.23643 195.43784 224.13224 1.000 121.33700 ? 505 ARG A HB2    1 
ATOM   7888  H HB3    . ARG A 1 505 ? 187.35073 195.41298 222.55026 1.000 123.93599 ? 505 ARG A HB3    1 
ATOM   7889  H HG2    . ARG A 1 505 ? 185.45321 194.25409 223.27893 1.000 128.81679 ? 505 ARG A HG2    1 
ATOM   7890  H HG3    . ARG A 1 505 ? 186.43193 193.28232 222.49390 1.000 127.01548 ? 505 ARG A HG3    1 
ATOM   7891  H HD2    . ARG A 1 505 ? 186.53473 193.38038 225.29925 1.000 123.84146 ? 505 ARG A HD2    1 
ATOM   7892  H HD3    . ARG A 1 505 ? 185.46240 192.45716 224.57721 1.000 127.33508 ? 505 ARG A HD3    1 
ATOM   7893  H HE     . ARG A 1 505 ? 188.14876 192.06992 224.26389 1.000 121.41743 ? 505 ARG A HE     1 
ATOM   7894  H HH11   . ARG A 1 505 ? 185.43984 190.72229 225.54223 1.000 129.20541 ? 505 ARG A HH11   1 
ATOM   7895  H HH12   . ARG A 1 505 ? 186.01885 189.36254 225.69686 1.000 127.03995 ? 505 ARG A HH12   1 
ATOM   7896  H HH21   . ARG A 1 505 ? 188.90843 189.94977 224.24631 1.000 118.95667 ? 505 ARG A HH21   1 
ATOM   7897  H HH22   . ARG A 1 505 ? 188.10161 188.89430 224.91994 1.000 118.27759 ? 505 ARG A HH22   1 
ATOM   7898  N N      . LEU A 1 506 ? 189.90671 192.29221 222.73322 1.000 118.34427 ? 506 LEU A N      1 
ATOM   7899  C CA     . LEU A 1 506 ? 190.29213 191.24953 221.79477 1.000 119.52903 ? 506 LEU A CA     1 
ATOM   7900  C C      . LEU A 1 506 ? 189.07017 190.47535 221.32072 1.000 123.71454 ? 506 LEU A C      1 
ATOM   7901  O O      . LEU A 1 506 ? 188.44784 189.74915 222.10236 1.000 124.07063 ? 506 LEU A O      1 
ATOM   7902  C CB     . LEU A 1 506 ? 191.29678 190.30217 222.45176 1.000 114.86625 ? 506 LEU A CB     1 
ATOM   7903  C CG     . LEU A 1 506 ? 192.73875 190.79835 222.55755 1.000 111.47106 ? 506 LEU A CG     1 
ATOM   7904  C CD1    . LEU A 1 506 ? 193.60745 189.73140 223.19532 1.000 109.36169 ? 506 LEU A CD1    1 
ATOM   7905  C CD2    . LEU A 1 506 ? 193.28881 191.19270 221.19689 1.000 112.91918 ? 506 LEU A CD2    1 
ATOM   7906  H H      . LEU A 1 506 ? 190.24285 192.19513 223.51889 1.000 117.16011 ? 506 LEU A H      1 
ATOM   7907  H HA     . LEU A 1 506 ? 190.70621 191.65652 221.01870 1.000 118.69319 ? 506 LEU A HA     1 
ATOM   7908  H HB2    . LEU A 1 506 ? 190.99099 190.11392 223.35284 1.000 115.88003 ? 506 LEU A HB2    1 
ATOM   7909  H HB3    . LEU A 1 506 ? 191.31458 189.47804 221.94148 1.000 116.73194 ? 506 LEU A HB3    1 
ATOM   7910  H HG     . LEU A 1 506 ? 192.76099 191.58274 223.12785 1.000 112.50744 ? 506 LEU A HG     1 
ATOM   7911  H HD11   . LEU A 1 506 ? 194.50293 190.08403 223.31612 1.000 109.69817 ? 506 LEU A HD11   1 
ATOM   7912  H HD12   . LEU A 1 506 ? 193.22817 189.48869 224.05435 1.000 109.86026 ? 506 LEU A HD12   1 
ATOM   7913  H HD13   . LEU A 1 506 ? 193.63189 188.95566 222.61335 1.000 109.17949 ? 506 LEU A HD13   1 
ATOM   7914  H HD21   . LEU A 1 506 ? 194.25593 191.24444 221.25039 1.000 111.59098 ? 506 LEU A HD21   1 
ATOM   7915  H HD22   . LEU A 1 506 ? 193.02881 190.52197 220.54617 1.000 113.34534 ? 506 LEU A HD22   1 
ATOM   7916  H HD23   . LEU A 1 506 ? 192.92415 192.05552 220.94561 1.000 113.78925 ? 506 LEU A HD23   1 
ATOM   7917  N N      . HIS A 1 507 ? 188.71372 190.63103 220.04780 1.000 124.57998 ? 507 HIS A N      1 
ATOM   7918  C CA     . HIS A 1 507 ? 187.62555 189.87249 219.44501 1.000 126.75288 ? 507 HIS A CA     1 
ATOM   7919  C C      . HIS A 1 507 ? 188.09533 188.99362 218.29922 1.000 124.67158 ? 507 HIS A C      1 
ATOM   7920  O O      . HIS A 1 507 ? 187.83768 187.78433 218.30488 1.000 120.95977 ? 507 HIS A O      1 
ATOM   7921  C CB     . HIS A 1 507 ? 186.52988 190.82510 218.94742 1.000 128.43048 ? 507 HIS A CB     1 
ATOM   7922  C CG     . HIS A 1 507 ? 185.22319 190.14825 218.67813 1.000 133.27409 ? 507 HIS A CG     1 
ATOM   7923  N ND1    . HIS A 1 507 ? 184.33324 190.59983 217.72810 1.000 133.13248 ? 507 HIS A ND1    1 
ATOM   7924  C CD2    . HIS A 1 507 ? 184.65460 189.05354 219.23616 1.000 134.85913 ? 507 HIS A CD2    1 
ATOM   7925  C CE1    . HIS A 1 507 ? 183.27322 189.81175 217.71159 1.000 136.86667 ? 507 HIS A CE1    1 
ATOM   7926  N NE2    . HIS A 1 507 ? 183.44321 188.86561 218.61722 1.000 137.71209 ? 507 HIS A NE2    1 
ATOM   7927  H H      . HIS A 1 507 ? 189.09510 191.17847 219.50557 1.000 124.40090 ? 507 HIS A H      1 
ATOM   7928  H HA     . HIS A 1 507 ? 187.23512 189.29439 220.11824 1.000 126.44357 ? 507 HIS A HA     1 
ATOM   7929  H HB2    . HIS A 1 507 ? 186.37794 191.50632 219.62096 1.000 129.42245 ? 507 HIS A HB2    1 
ATOM   7930  H HB3    . HIS A 1 507 ? 186.82569 191.23855 218.12148 1.000 129.72737 ? 507 HIS A HB3    1 
ATOM   7931  H HD2    . HIS A 1 507 ? 185.01688 188.52673 219.91165 1.000 132.46908 ? 507 HIS A HD2    1 
ATOM   7932  H HE1    . HIS A 1 507 ? 182.53282 189.90644 217.15690 1.000 135.11166 ? 507 HIS A HE1    1 
ATOM   7933  H HE2    . HIS A 1 507 ? 182.88578 188.23404 218.79128 1.000 135.78820 ? 507 HIS A HE2    1 
ATOM   7934  N N      . ASN A 1 508 ? 188.78155 189.56899 217.31198 1.000 124.21114 ? 508 ASN A N      1 
ATOM   7935  C CA     . ASN A 1 508 ? 189.26900 188.81581 216.15795 1.000 124.38809 ? 508 ASN A CA     1 
ATOM   7936  C C      . ASN A 1 508 ? 190.67966 188.32753 216.47081 1.000 121.01222 ? 508 ASN A C      1 
ATOM   7937  O O      . ASN A 1 508 ? 191.68512 188.89366 216.03909 1.000 123.00946 ? 508 ASN A O      1 
ATOM   7938  C CB     . ASN A 1 508 ? 189.22817 189.67745 214.90229 1.000 126.27198 ? 508 ASN A CB     1 
ATOM   7939  C CG     . ASN A 1 508 ? 189.14482 188.85597 213.63292 1.000 127.19753 ? 508 ASN A CG     1 
ATOM   7940  O OD1    . ASN A 1 508 ? 188.90785 187.64951 213.67422 1.000 129.54309 ? 508 ASN A OD1    1 
ATOM   7941  N ND2    . ASN A 1 508 ? 189.33933 189.50768 212.49370 1.000 122.29661 ? 508 ASN A ND2    1 
ATOM   7942  H H      . ASN A 1 508 ? 188.98007 190.40525 217.28803 1.000 125.78179 ? 508 ASN A H      1 
ATOM   7943  H HA     . ASN A 1 508 ? 188.70149 188.04174 216.01869 1.000 124.70840 ? 508 ASN A HA     1 
ATOM   7944  H HB2    . ASN A 1 508 ? 188.44676 190.25078 214.93924 1.000 127.15891 ? 508 ASN A HB2    1 
ATOM   7945  H HB3    . ASN A 1 508 ? 190.03289 190.21696 214.85945 1.000 124.64043 ? 508 ASN A HB3    1 
ATOM   7946  H HD21   . ASN A 1 508 ? 189.30264 189.08589 211.74516 1.000 120.12153 ? 508 ASN A HD21   1 
ATOM   7947  H HD22   . ASN A 1 508 ? 189.50271 190.35128 212.50422 1.000 122.00647 ? 508 ASN A HD22   1 
ATOM   7948  N N      . PHE A 1 509 ? 190.74619 187.24747 217.24326 1.000 116.99995 ? 509 PHE A N      1 
ATOM   7949  C CA     . PHE A 1 509 ? 192.02437 186.71361 217.68635 1.000 112.68796 ? 509 PHE A CA     1 
ATOM   7950  C C      . PHE A 1 509 ? 191.86371 185.23194 217.98081 1.000 114.25583 ? 509 PHE A C      1 
ATOM   7951  O O      . PHE A 1 509 ? 190.74983 184.73046 218.15075 1.000 113.27669 ? 509 PHE A O      1 
ATOM   7952  C CB     . PHE A 1 509 ? 192.53367 187.44918 218.92653 1.000 110.85111 ? 509 PHE A CB     1 
ATOM   7953  C CG     . PHE A 1 509 ? 191.82925 187.05511 220.18734 1.000 110.43920 ? 509 PHE A CG     1 
ATOM   7954  C CD1    . PHE A 1 509 ? 190.48873 187.33681 220.36093 1.000 113.17136 ? 509 PHE A CD1    1 
ATOM   7955  C CD2    . PHE A 1 509 ? 192.50575 186.40015 221.19729 1.000 108.82032 ? 509 PHE A CD2    1 
ATOM   7956  C CE1    . PHE A 1 509 ? 189.83708 186.97473 221.51859 1.000 111.29689 ? 509 PHE A CE1    1 
ATOM   7957  C CE2    . PHE A 1 509 ? 191.85915 186.03580 222.35741 1.000 106.33438 ? 509 PHE A CE2    1 
ATOM   7958  C CZ     . PHE A 1 509 ? 190.52329 186.32307 222.51825 1.000 108.72181 ? 509 PHE A CZ     1 
ATOM   7959  H H      . PHE A 1 509 ? 190.06346 186.80610 217.52366 1.000 118.28611 ? 509 PHE A H      1 
ATOM   7960  H HA     . PHE A 1 509 ? 192.67797 186.81364 216.97747 1.000 114.04069 ? 509 PHE A HA     1 
ATOM   7961  H HB2    . PHE A 1 509 ? 193.47730 187.25522 219.04023 1.000 109.54951 ? 509 PHE A HB2    1 
ATOM   7962  H HB3    . PHE A 1 509 ? 192.40600 188.40229 218.80004 1.000 113.09203 ? 509 PHE A HB3    1 
ATOM   7963  H HD1    . PHE A 1 509 ? 190.02089 187.77692 219.68854 1.000 116.19907 ? 509 PHE A HD1    1 
ATOM   7964  H HD2    . PHE A 1 509 ? 193.40878 186.20361 221.09336 1.000 108.27140 ? 509 PHE A HD2    1 
ATOM   7965  H HE1    . PHE A 1 509 ? 188.93411 187.17012 221.62503 1.000 114.01045 ? 509 PHE A HE1    1 
ATOM   7966  H HE2    . PHE A 1 509 ? 192.32510 185.59552 223.03116 1.000 106.67908 ? 509 PHE A HE2    1 
ATOM   7967  H HZ     . PHE A 1 509 ? 190.08496 186.07778 223.30090 1.000 110.43368 ? 509 PHE A HZ     1 
ATOM   7968  N N      . HIS A 1 510 ? 192.99784 184.53896 218.04237 1.000 111.75980 ? 510 HIS A N      1 
ATOM   7969  C CA     . HIS A 1 510 ? 193.04342 183.11358 218.34799 1.000 107.14557 ? 510 HIS A CA     1 
ATOM   7970  C C      . HIS A 1 510 ? 193.94366 182.90980 219.55735 1.000 102.37055 ? 510 HIS A C      1 
ATOM   7971  O O      . HIS A 1 510 ? 195.15473 183.13854 219.47991 1.000 105.86970 ? 510 HIS A O      1 
ATOM   7972  C CB     . HIS A 1 510 ? 193.55206 182.31241 217.15275 1.000 107.78640 ? 510 HIS A CB     1 
ATOM   7973  C CG     . HIS A 1 510 ? 193.51788 180.83191 217.36398 1.000 109.66479 ? 510 HIS A CG     1 
ATOM   7974  N ND1    . HIS A 1 510 ? 194.25320 179.95361 216.59834 1.000 111.78087 ? 510 HIS A ND1    1 
ATOM   7975  C CD2    . HIS A 1 510 ? 192.83668 180.07469 218.25572 1.000 110.57452 ? 510 HIS A CD2    1 
ATOM   7976  C CE1    . HIS A 1 510 ? 194.02678 178.71899 217.00950 1.000 116.59149 ? 510 HIS A CE1    1 
ATOM   7977  N NE2    . HIS A 1 510 ? 193.17053 178.76476 218.01393 1.000 115.99946 ? 510 HIS A NE2    1 
ATOM   7978  H H      . HIS A 1 510 ? 193.77426 184.88314 217.90739 1.000 109.91566 ? 510 HIS A H      1 
ATOM   7979  H HA     . HIS A 1 510 ? 192.15339 182.80012 218.57201 1.000 109.63140 ? 510 HIS A HA     1 
ATOM   7980  H HB2    . HIS A 1 510 ? 192.99909 182.51509 216.38213 1.000 111.96674 ? 510 HIS A HB2    1 
ATOM   7981  H HB3    . HIS A 1 510 ? 194.47121 182.56559 216.97439 1.000 108.49199 ? 510 HIS A HB3    1 
ATOM   7982  H HD2    . HIS A 1 510 ? 192.25200 180.38366 218.90981 1.000 111.50874 ? 510 HIS A HD2    1 
ATOM   7983  H HE1    . HIS A 1 510 ? 194.40496 177.94815 216.65227 1.000 117.19520 ? 510 HIS A HE1    1 
ATOM   7984  H HE2    . HIS A 1 510 ? 192.87057 178.08465 218.44668 1.000 117.53523 ? 510 HIS A HE2    1 
ATOM   7985  N N      . GLN A 1 511 ? 193.35688 182.48088 220.66894 1.000 96.24951  ? 511 GLN A N      1 
ATOM   7986  C CA     . GLN A 1 511 ? 194.12801 182.16231 221.86208 1.000 98.71044  ? 511 GLN A CA     1 
ATOM   7987  C C      . GLN A 1 511 ? 194.73309 180.77369 221.70287 1.000 101.41451 ? 511 GLN A C      1 
ATOM   7988  O O      . GLN A 1 511 ? 194.00445 179.78183 221.59984 1.000 104.66486 ? 511 GLN A O      1 
ATOM   7989  C CB     . GLN A 1 511 ? 193.23967 182.23384 223.09990 1.000 96.43288  ? 511 GLN A CB     1 
ATOM   7990  C CG     . GLN A 1 511 ? 193.96510 181.97329 224.40232 1.000 100.06571 ? 511 GLN A CG     1 
ATOM   7991  C CD     . GLN A 1 511 ? 193.01395 181.82647 225.56639 1.000 106.08385 ? 511 GLN A CD     1 
ATOM   7992  O OE1    . GLN A 1 511 ? 191.98730 182.50043 225.63095 1.000 110.20187 ? 511 GLN A OE1    1 
ATOM   7993  N NE2    . GLN A 1 511 ? 193.34314 180.93415 226.48999 1.000 106.93892 ? 511 GLN A NE2    1 
ATOM   7994  H H      . GLN A 1 511 ? 192.50920 182.36552 220.75761 1.000 100.74118 ? 511 GLN A H      1 
ATOM   7995  H HA     . GLN A 1 511 ? 194.84903 182.80313 221.96339 1.000 99.49265  ? 511 GLN A HA     1 
ATOM   7996  H HB2    . GLN A 1 511 ? 192.84922 183.12033 223.15196 1.000 99.59806  ? 511 GLN A HB2    1 
ATOM   7997  H HB3    . GLN A 1 511 ? 192.53632 181.57094 223.01659 1.000 99.08208  ? 511 GLN A HB3    1 
ATOM   7998  H HG2    . GLN A 1 511 ? 194.47531 181.15206 224.32904 1.000 101.74999 ? 511 GLN A HG2    1 
ATOM   7999  H HG3    . GLN A 1 511 ? 194.55744 182.71814 224.59001 1.000 99.07227  ? 511 GLN A HG3    1 
ATOM   8000  H HE21   . GLN A 1 511 ? 194.06848 180.47925 226.41004 1.000 106.33153 ? 511 GLN A HE21   1 
ATOM   8001  H HE22   . GLN A 1 511 ? 192.83227 180.81317 227.17102 1.000 106.89330 ? 511 GLN A HE22   1 
ATOM   8002  N N      . LEU A 1 512 ? 196.06133 180.70087 221.68614 1.000 96.80701  ? 512 LEU A N      1 
ATOM   8003  C CA     . LEU A 1 512 ? 196.75791 179.46066 221.37802 1.000 93.60471  ? 512 LEU A CA     1 
ATOM   8004  C C      . LEU A 1 512 ? 196.97509 178.56408 222.58798 1.000 95.53305  ? 512 LEU A C      1 
ATOM   8005  O O      . LEU A 1 512 ? 197.40708 177.42045 222.41476 1.000 101.83189 ? 512 LEU A O      1 
ATOM   8006  C CB     . LEU A 1 512 ? 198.11200 179.76934 220.73764 1.000 95.84637  ? 512 LEU A CB     1 
ATOM   8007  C CG     . LEU A 1 512 ? 198.07828 180.82106 219.63163 1.000 98.88967  ? 512 LEU A CG     1 
ATOM   8008  C CD1    . LEU A 1 512 ? 199.46666 181.04099 219.06522 1.000 99.28590  ? 512 LEU A CD1    1 
ATOM   8009  C CD2    . LEU A 1 512 ? 197.11356 180.40474 218.54005 1.000 104.54415 ? 512 LEU A CD2    1 
ATOM   8010  H H      . LEU A 1 512 ? 196.58438 181.36307 221.85215 1.000 96.94264  ? 512 LEU A H      1 
ATOM   8011  H HA     . LEU A 1 512 ? 196.23221 178.96114 220.73383 1.000 98.05866  ? 512 LEU A HA     1 
ATOM   8012  H HB2    . LEU A 1 512 ? 198.71322 180.09020 221.42796 1.000 95.39433  ? 512 LEU A HB2    1 
ATOM   8013  H HB3    . LEU A 1 512 ? 198.46504 178.95167 220.35364 1.000 96.67450  ? 512 LEU A HB3    1 
ATOM   8014  H HG     . LEU A 1 512 ? 197.76909 181.66266 220.00177 1.000 97.93161  ? 512 LEU A HG     1 
ATOM   8015  H HD11   . LEU A 1 512 ? 199.39467 181.53971 218.23644 1.000 99.30270  ? 512 LEU A HD11   1 
ATOM   8016  H HD12   . LEU A 1 512 ? 199.99270 181.54182 219.70815 1.000 97.06536  ? 512 LEU A HD12   1 
ATOM   8017  H HD13   . LEU A 1 512 ? 199.87979 180.17985 218.89921 1.000 98.33072  ? 512 LEU A HD13   1 
ATOM   8018  H HD21   . LEU A 1 512 ? 197.18981 181.02465 217.79809 1.000 105.87852 ? 512 LEU A HD21   1 
ATOM   8019  H HD22   . LEU A 1 512 ? 197.33778 179.50771 218.24697 1.000 103.75232 ? 512 LEU A HD22   1 
ATOM   8020  H HD23   . LEU A 1 512 ? 196.20991 180.42138 218.89220 1.000 103.58583 ? 512 LEU A HD23   1 
ATOM   8021  N N      . SER A 1 513 ? 196.69872 179.03789 223.79783 1.000 97.06177  ? 513 SER A N      1 
ATOM   8022  C CA     . SER A 1 513 ? 196.89461 178.20814 224.97822 1.000 101.22559 ? 513 SER A CA     1 
ATOM   8023  C C      . SER A 1 513 ? 196.16637 178.83979 226.15267 1.000 102.43919 ? 513 SER A C      1 
ATOM   8024  O O      . SER A 1 513 ? 195.82950 180.02625 226.13190 1.000 105.50437 ? 513 SER A O      1 
ATOM   8025  C CB     . SER A 1 513 ? 198.38052 178.03497 225.30211 1.000 100.55783 ? 513 SER A CB     1 
ATOM   8026  O OG     . SER A 1 513 ? 198.58382 176.93742 226.17328 1.000 103.80856 ? 513 SER A OG     1 
ATOM   8027  H H      . SER A 1 513 ? 196.39992 179.82757 223.96157 1.000 98.58588  ? 513 SER A H      1 
ATOM   8028  H HA     . SER A 1 513 ? 196.51345 177.33030 224.81987 1.000 100.67649 ? 513 SER A HA     1 
ATOM   8029  H HB2    . SER A 1 513 ? 198.86834 177.87796 224.47861 1.000 99.01394  ? 513 SER A HB2    1 
ATOM   8030  H HB3    . SER A 1 513 ? 198.70571 178.84196 225.73099 1.000 99.79309  ? 513 SER A HB3    1 
ATOM   8031  H HG     . SER A 1 513 ? 198.31383 176.22918 225.81118 1.000 102.95395 ? 513 SER A HG     1 
ATOM   8032  N N      . ALA A 1 514 ? 195.92741 178.02830 227.17573 1.000 98.45200  ? 514 ALA A N      1 
ATOM   8033  C CA     . ALA A 1 514 ? 195.31599 178.53921 228.38922 1.000 98.33301  ? 514 ALA A CA     1 
ATOM   8034  C C      . ALA A 1 514 ? 196.28198 179.49269 229.08924 1.000 98.58694  ? 514 ALA A C      1 
ATOM   8035  O O      . ALA A 1 514 ? 197.49357 179.25799 229.08680 1.000 99.61745  ? 514 ALA A O      1 
ATOM   8036  C CB     . ALA A 1 514 ? 194.94223 177.39364 229.32646 1.000 97.27075  ? 514 ALA A CB     1 
ATOM   8037  H H      . ALA A 1 514 ? 196.10845 177.18764 227.19119 1.000 99.55075  ? 514 ALA A H      1 
ATOM   8038  H HA     . ALA A 1 514 ? 194.50627 179.01215 228.15029 1.000 100.12674 ? 514 ALA A HA     1 
ATOM   8039  H HB1    . ALA A 1 514 ? 194.53704 177.76083 230.12768 1.000 97.74046  ? 514 ALA A HB1    1 
ATOM   8040  H HB2    . ALA A 1 514 ? 194.31347 176.80883 228.87526 1.000 98.32406  ? 514 ALA A HB2    1 
ATOM   8041  H HB3    . ALA A 1 514 ? 195.74523 176.90091 229.55766 1.000 97.92622  ? 514 ALA A HB3    1 
ATOM   8042  N N      . PRO A 1 515 ? 195.78680 180.56983 229.69722 1.000 96.01368  ? 515 PRO A N      1 
ATOM   8043  C CA     . PRO A 1 515 ? 196.69634 181.50669 230.36203 1.000 94.88328  ? 515 PRO A CA     1 
ATOM   8044  C C      . PRO A 1 515 ? 197.40556 180.85595 231.53796 1.000 94.37755  ? 515 PRO A C      1 
ATOM   8045  O O      . PRO A 1 515 ? 196.89279 179.92838 232.16656 1.000 98.50030  ? 515 PRO A O      1 
ATOM   8046  C CB     . PRO A 1 515 ? 195.77218 182.63948 230.82472 1.000 92.43055  ? 515 PRO A CB     1 
ATOM   8047  C CG     . PRO A 1 515 ? 194.52582 182.47838 230.04217 1.000 95.69223  ? 515 PRO A CG     1 
ATOM   8048  C CD     . PRO A 1 515 ? 194.38933 181.02091 229.78355 1.000 95.86793  ? 515 PRO A CD     1 
ATOM   8049  H HA     . PRO A 1 515 ? 197.34567 181.85091 229.73165 1.000 95.32939  ? 515 PRO A HA     1 
ATOM   8050  H HB2    . PRO A 1 515 ? 195.59422 182.54690 231.77369 1.000 92.43645  ? 515 PRO A HB2    1 
ATOM   8051  H HB3    . PRO A 1 515 ? 196.18660 183.49587 230.63604 1.000 92.09558  ? 515 PRO A HB3    1 
ATOM   8052  H HG2    . PRO A 1 515 ? 193.77339 182.80370 230.56067 1.000 96.01771  ? 515 PRO A HG2    1 
ATOM   8053  H HG3    . PRO A 1 515 ? 194.60143 182.96673 229.20756 1.000 95.95929  ? 515 PRO A HG3    1 
ATOM   8054  H HD2    . PRO A 1 515 ? 193.93449 180.58298 230.51980 1.000 96.12634  ? 515 PRO A HD2    1 
ATOM   8055  H HD3    . PRO A 1 515 ? 193.92691 180.88170 228.94527 1.000 97.51000  ? 515 PRO A HD3    1 
ATOM   8056  N N      . GLN A 1 516 ? 198.60253 181.35243 231.82790 1.000 86.53146  ? 516 GLN A N      1 
ATOM   8057  C CA     . GLN A 1 516 ? 199.37629 180.89858 232.96886 1.000 83.70726  ? 516 GLN A CA     1 
ATOM   8058  C C      . GLN A 1 516 ? 199.78582 182.09584 233.81066 1.000 87.66405  ? 516 GLN A C      1 
ATOM   8059  O O      . GLN A 1 516 ? 200.06833 183.16878 233.27101 1.000 94.97846  ? 516 GLN A O      1 
ATOM   8060  C CB     . GLN A 1 516 ? 200.62812 180.13615 232.52099 1.000 86.75381  ? 516 GLN A CB     1 
ATOM   8061  C CG     . GLN A 1 516 ? 200.33054 178.90088 231.69975 1.000 90.37339  ? 516 GLN A CG     1 
ATOM   8062  C CD     . GLN A 1 516 ? 201.56114 178.05610 231.46263 1.000 98.74109  ? 516 GLN A CD     1 
ATOM   8063  O OE1    . GLN A 1 516 ? 202.61602 178.29840 232.04674 1.000 98.11393  ? 516 GLN A OE1    1 
ATOM   8064  N NE2    . GLN A 1 516 ? 201.43625 177.06122 230.59541 1.000 103.53557 ? 516 GLN A NE2    1 
ATOM   8065  H H      . GLN A 1 516 ? 198.99292 181.96541 231.36807 1.000 89.52530  ? 516 GLN A H      1 
ATOM   8066  H HA     . GLN A 1 516 ? 198.83120 180.30433 233.50596 1.000 87.96870  ? 516 GLN A HA     1 
ATOM   8067  H HB2    . GLN A 1 516 ? 201.17733 180.72603 231.98154 1.000 90.00640  ? 516 GLN A HB2    1 
ATOM   8068  H HB3    . GLN A 1 516 ? 201.12111 179.85686 233.30842 1.000 89.22661  ? 516 GLN A HB3    1 
ATOM   8069  H HG2    . GLN A 1 516 ? 199.67906 178.35738 232.16984 1.000 91.88332  ? 516 GLN A HG2    1 
ATOM   8070  H HG3    . GLN A 1 516 ? 199.97878 179.17000 230.83701 1.000 91.82328  ? 516 GLN A HG3    1 
ATOM   8071  H HE21   . GLN A 1 516 ? 200.68273 176.92295 230.20481 1.000 101.35258 ? 516 GLN A HE21   1 
ATOM   8072  H HE22   . GLN A 1 516 ? 202.10846 176.55225 230.42580 1.000 102.03428 ? 516 GLN A HE22   1 
ATOM   8073  N N      . PRO A 1 517 ? 199.83654 181.94283 235.13261 1.000 84.40982  ? 517 PRO A N      1 
ATOM   8074  C CA     . PRO A 1 517 ? 200.12656 183.09799 235.99069 1.000 89.49305  ? 517 PRO A CA     1 
ATOM   8075  C C      . PRO A 1 517 ? 201.57756 183.53291 235.85893 1.000 91.42513  ? 517 PRO A C      1 
ATOM   8076  O O      . PRO A 1 517 ? 202.49565 182.71942 235.97605 1.000 94.17111  ? 517 PRO A O      1 
ATOM   8077  C CB     . PRO A 1 517 ? 199.81747 182.57921 237.39773 1.000 94.13952  ? 517 PRO A CB     1 
ATOM   8078  C CG     . PRO A 1 517 ? 200.03113 181.11657 237.30681 1.000 89.80982  ? 517 PRO A CG     1 
ATOM   8079  C CD     . PRO A 1 517 ? 199.63973 180.71221 235.91602 1.000 84.76791  ? 517 PRO A CD     1 
ATOM   8080  H HA     . PRO A 1 517 ? 199.53653 183.83763 235.77989 1.000 89.74522  ? 517 PRO A HA     1 
ATOM   8081  H HB2    . PRO A 1 517 ? 200.42853 182.97796 238.03692 1.000 92.61236  ? 517 PRO A HB2    1 
ATOM   8082  H HB3    . PRO A 1 517 ? 198.89680 182.77986 237.62780 1.000 92.77488  ? 517 PRO A HB3    1 
ATOM   8083  H HG2    . PRO A 1 517 ? 200.96686 180.91693 237.46677 1.000 89.55988  ? 517 PRO A HG2    1 
ATOM   8084  H HG3    . PRO A 1 517 ? 199.47238 180.66754 237.96019 1.000 88.68449  ? 517 PRO A HG3    1 
ATOM   8085  H HD2    . PRO A 1 517 ? 200.22435 180.00855 235.59362 1.000 87.11394  ? 517 PRO A HD2    1 
ATOM   8086  H HD3    . PRO A 1 517 ? 198.70850 180.44183 235.89416 1.000 87.14083  ? 517 PRO A HD3    1 
ATOM   8087  N N      . CYS A 1 518 ? 201.77991 184.82757 235.61206 1.000 90.53059  ? 518 CYS A N      1 
ATOM   8088  C CA     . CYS A 1 518 ? 203.12075 185.39499 235.52525 1.000 92.25645  ? 518 CYS A CA     1 
ATOM   8089  C C      . CYS A 1 518 ? 203.55574 186.02399 236.84507 1.000 95.46327  ? 518 CYS A C      1 
ATOM   8090  O O      . CYS A 1 518 ? 204.55590 185.60548 237.43441 1.000 97.72093  ? 518 CYS A O      1 
ATOM   8091  C CB     . CYS A 1 518 ? 203.18971 186.42811 234.39363 1.000 87.64848  ? 518 CYS A CB     1 
ATOM   8092  S SG     . CYS A 1 518 ? 202.01942 187.78178 234.54549 1.000 105.95940 ? 518 CYS A SG     1 
ATOM   8093  H H      . CYS A 1 518 ? 201.15041 185.40074 235.49103 1.000 90.89618  ? 518 CYS A H      1 
ATOM   8094  H HA     . CYS A 1 518 ? 203.74510 184.68622 235.31149 1.000 93.07524  ? 518 CYS A HA     1 
ATOM   8095  H HB2    . CYS A 1 518 ? 204.08097 186.81039 234.37711 1.000 89.73716  ? 518 CYS A HB2    1 
ATOM   8096  H HB3    . CYS A 1 518 ? 203.01149 185.97864 233.55277 1.000 89.11133  ? 518 CYS A HB3    1 
ATOM   8097  H HG     . CYS A 1 518 ? 200.91442 187.33894 234.40430 1.000 94.79802  ? 518 CYS A HG     1 
ATOM   8098  N N      . PHE A 1 519 ? 202.81406 187.01744 237.32815 1.000 94.04127  ? 519 PHE A N      1 
ATOM   8099  C CA     . PHE A 1 519 ? 203.16174 187.73542 238.54442 1.000 92.45376  ? 519 PHE A CA     1 
ATOM   8100  C C      . PHE A 1 519 ? 202.01928 187.65185 239.54412 1.000 96.46068  ? 519 PHE A C      1 
ATOM   8101  O O      . PHE A 1 519 ? 200.84776 187.56942 239.16789 1.000 102.26095 ? 519 PHE A O      1 
ATOM   8102  C CB     . PHE A 1 519 ? 203.47275 189.20568 238.25914 1.000 92.08698  ? 519 PHE A CB     1 
ATOM   8103  C CG     . PHE A 1 519 ? 204.56947 189.40996 237.26102 1.000 92.53495  ? 519 PHE A CG     1 
ATOM   8104  C CD1    . PHE A 1 519 ? 205.85661 188.99379 237.53370 1.000 90.94673  ? 519 PHE A CD1    1 
ATOM   8105  C CD2    . PHE A 1 519 ? 204.31600 190.03509 236.05580 1.000 91.55147  ? 519 PHE A CD2    1 
ATOM   8106  C CE1    . PHE A 1 519 ? 206.86486 189.18429 236.61770 1.000 91.53249  ? 519 PHE A CE1    1 
ATOM   8107  C CE2    . PHE A 1 519 ? 205.32247 190.22937 235.13843 1.000 90.76895  ? 519 PHE A CE2    1 
ATOM   8108  C CZ     . PHE A 1 519 ? 206.59749 189.80357 235.41968 1.000 90.08361  ? 519 PHE A CZ     1 
ATOM   8109  H H      . PHE A 1 519 ? 202.08971 187.29731 236.95904 1.000 94.12219  ? 519 PHE A H      1 
ATOM   8110  H HA     . PHE A 1 519 ? 203.94647 187.33244 238.94717 1.000 92.89530  ? 519 PHE A HA     1 
ATOM   8111  H HB2    . PHE A 1 519 ? 202.67343 189.63252 237.91286 1.000 93.30401  ? 519 PHE A HB2    1 
ATOM   8112  H HB3    . PHE A 1 519 ? 203.74170 189.63423 239.08678 1.000 93.82928  ? 519 PHE A HB3    1 
ATOM   8113  H HD1    . PHE A 1 519 ? 206.04242 188.57261 238.34174 1.000 91.39478  ? 519 PHE A HD1    1 
ATOM   8114  H HD2    . PHE A 1 519 ? 203.45383 190.32357 235.86017 1.000 93.30439  ? 519 PHE A HD2    1 
ATOM   8115  H HE1    . PHE A 1 519 ? 207.72808 188.89670 236.81011 1.000 92.46058  ? 519 PHE A HE1    1 
ATOM   8116  H HE2    . PHE A 1 519 ? 205.13946 190.64791 234.32835 1.000 92.17053  ? 519 PHE A HE2    1 
ATOM   8117  H HZ     . PHE A 1 519 ? 207.27918 189.93427 234.80070 1.000 91.71320  ? 519 PHE A HZ     1 
ATOM   8118  N N      . THR A 1 520 ? 202.37317 187.66299 240.82603 1.000 95.63120  ? 520 THR A N      1 
ATOM   8119  C CA     . THR A 1 520 ? 201.39477 187.66517 241.90198 1.000 95.69544  ? 520 THR A CA     1 
ATOM   8120  C C      . THR A 1 520 ? 201.87166 188.60002 242.99850 1.000 93.44157  ? 520 THR A C      1 
ATOM   8121  O O      . THR A 1 520 ? 203.05357 188.59964 243.35090 1.000 94.30807  ? 520 THR A O      1 
ATOM   8122  C CB     . THR A 1 520 ? 201.18443 186.26737 242.48941 1.000 100.10239 ? 520 THR A CB     1 
ATOM   8123  O OG1    . THR A 1 520 ? 202.26674 185.95479 243.37307 1.000 103.07370 ? 520 THR A OG1    1 
ATOM   8124  C CG2    . THR A 1 520 ? 201.12233 185.22607 241.38784 1.000 101.52047 ? 520 THR A CG2    1 
ATOM   8125  H H      . THR A 1 520 ? 203.18834 187.66950 241.09997 1.000 95.57784  ? 520 THR A H      1 
ATOM   8126  H HA     . THR A 1 520 ? 200.54419 187.99074 241.56825 1.000 95.66477  ? 520 THR A HA     1 
ATOM   8127  H HB     . THR A 1 520 ? 200.34845 186.24543 242.98098 1.000 99.19541  ? 520 THR A HB     1 
ATOM   8128  H HG1    . THR A 1 520 ? 202.16128 185.18649 243.69579 1.000 102.53114 ? 520 THR A HG1    1 
ATOM   8129  H HG21   . THR A 1 520 ? 200.82382 184.37746 241.75051 1.000 100.39602 ? 520 THR A HG21   1 
ATOM   8130  H HG22   . THR A 1 520 ? 200.50236 185.51058 240.69953 1.000 98.40277  ? 520 THR A HG22   1 
ATOM   8131  H HG23   . THR A 1 520 ? 201.99995 185.10845 240.99172 1.000 99.07708  ? 520 THR A HG23   1 
ATOM   8132  N N      . PHE A 1 521 ? 200.94920 189.38920 243.53839 1.000 91.29531  ? 521 PHE A N      1 
ATOM   8133  C CA     . PHE A 1 521 ? 201.24492 190.29045 244.63860 1.000 90.00633  ? 521 PHE A CA     1 
ATOM   8134  C C      . PHE A 1 521 ? 200.20687 190.09957 245.73000 1.000 96.28251  ? 521 PHE A C      1 
ATOM   8135  O O      . PHE A 1 521 ? 199.04627 189.78365 245.45704 1.000 101.71530 ? 521 PHE A O      1 
ATOM   8136  C CB     . PHE A 1 521 ? 201.25816 191.75005 244.18768 1.000 90.63860  ? 521 PHE A CB     1 
ATOM   8137  C CG     . PHE A 1 521 ? 202.20292 192.02507 243.05903 1.000 89.65100  ? 521 PHE A CG     1 
ATOM   8138  C CD1    . PHE A 1 521 ? 201.81066 191.82967 241.74972 1.000 89.88604  ? 521 PHE A CD1    1 
ATOM   8139  C CD2    . PHE A 1 521 ? 203.48218 192.48528 243.30702 1.000 92.52300  ? 521 PHE A CD2    1 
ATOM   8140  C CE1    . PHE A 1 521 ? 202.67718 192.08322 240.71132 1.000 93.46947  ? 521 PHE A CE1    1 
ATOM   8141  C CE2    . PHE A 1 521 ? 204.35130 192.73911 242.27156 1.000 93.37592  ? 521 PHE A CE2    1 
ATOM   8142  C CZ     . PHE A 1 521 ? 203.94831 192.53824 240.97264 1.000 93.68176  ? 521 PHE A CZ     1 
ATOM   8143  H H      . PHE A 1 521 ? 200.13023 189.41940 243.27779 1.000 94.05362  ? 521 PHE A H      1 
ATOM   8144  H HA     . PHE A 1 521 ? 202.11635 190.07743 245.00720 1.000 91.68709  ? 521 PHE A HA     1 
ATOM   8145  H HB2    . PHE A 1 521 ? 200.36663 191.99180 243.89559 1.000 92.74962  ? 521 PHE A HB2    1 
ATOM   8146  H HB3    . PHE A 1 521 ? 201.52111 192.30668 244.93727 1.000 92.54265  ? 521 PHE A HB3    1 
ATOM   8147  H HD1    . PHE A 1 521 ? 200.95244 191.52106 241.56782 1.000 92.94246  ? 521 PHE A HD1    1 
ATOM   8148  H HD2    . PHE A 1 521 ? 203.75956 192.62197 244.18406 1.000 92.53584  ? 521 PHE A HD2    1 
ATOM   8149  H HE1    . PHE A 1 521 ? 202.40319 191.94666 239.83323 1.000 95.89691  ? 521 PHE A HE1    1 
ATOM   8150  H HE2    . PHE A 1 521 ? 205.21026 193.04751 242.45007 1.000 92.67182  ? 521 PHE A HE2    1 
ATOM   8151  H HZ     . PHE A 1 521 ? 204.53437 192.71028 240.27143 1.000 94.53642  ? 521 PHE A HZ     1 
ATOM   8152  N N      . SER A 1 522 ? 200.64336 190.28025 246.97250 1.000 96.74325  ? 522 SER A N      1 
ATOM   8153  C CA     . SER A 1 522 ? 199.77464 190.14453 248.12885 1.000 99.98498  ? 522 SER A CA     1 
ATOM   8154  C C      . SER A 1 522 ? 200.12299 191.22543 249.13730 1.000 102.92343 ? 522 SER A C      1 
ATOM   8155  O O      . SER A 1 522 ? 201.26512 191.68514 249.20572 1.000 105.69629 ? 522 SER A O      1 
ATOM   8156  C CB     . SER A 1 522 ? 199.90686 188.76187 248.77435 1.000 103.57724 ? 522 SER A CB     1 
ATOM   8157  O OG     . SER A 1 522 ? 199.84530 187.73944 247.79665 1.000 108.62882 ? 522 SER A OG     1 
ATOM   8158  H H      . SER A 1 522 ? 201.45414 190.48594 247.17208 1.000 96.80067  ? 522 SER A H      1 
ATOM   8159  H HA     . SER A 1 522 ? 198.85410 190.26750 247.85304 1.000 100.28653 ? 522 SER A HA     1 
ATOM   8160  H HB2    . SER A 1 522 ? 200.75956 188.70832 249.23354 1.000 102.66544 ? 522 SER A HB2    1 
ATOM   8161  H HB3    . SER A 1 522 ? 199.18158 188.63799 249.40655 1.000 104.36611 ? 522 SER A HB3    1 
ATOM   8162  H HG     . SER A 1 522 ? 199.92265 186.98714 248.16222 1.000 107.56389 ? 522 SER A HG     1 
ATOM   8163  N N      . HIS A 1 523 ? 199.12748 191.62934 249.91774 1.000 102.60457 ? 523 HIS A N      1 
ATOM   8164  C CA     . HIS A 1 523 ? 199.30029 192.66858 250.91715 1.000 104.44726 ? 523 HIS A CA     1 
ATOM   8165  C C      . HIS A 1 523 ? 198.55335 192.28410 252.18346 1.000 106.88019 ? 523 HIS A C      1 
ATOM   8166  O O      . HIS A 1 523 ? 197.54686 191.56898 252.11973 1.000 106.63565 ? 523 HIS A O      1 
ATOM   8167  C CB     . HIS A 1 523 ? 198.78975 194.02145 250.40384 1.000 102.78978 ? 523 HIS A CB     1 
ATOM   8168  C CG     . HIS A 1 523 ? 199.30863 194.37833 249.04809 1.000 102.45057 ? 523 HIS A CG     1 
ATOM   8169  N ND1    . HIS A 1 523 ? 200.55868 194.92176 248.85047 1.000 102.56451 ? 523 HIS A ND1    1 
ATOM   8170  C CD2    . HIS A 1 523 ? 198.75549 194.24983 247.81978 1.000 103.61218 ? 523 HIS A CD2    1 
ATOM   8171  C CE1    . HIS A 1 523 ? 200.74857 195.12501 247.55976 1.000 103.24215 ? 523 HIS A CE1    1 
ATOM   8172  N NE2    . HIS A 1 523 ? 199.66957 194.72525 246.91239 1.000 104.85869 ? 523 HIS A NE2    1 
ATOM   8173  H H      . HIS A 1 523 ? 198.32977 191.30958 249.88495 1.000 102.45520 ? 523 HIS A H      1 
ATOM   8174  H HA     . HIS A 1 523 ? 200.24371 192.75549 251.11579 1.000 103.44200 ? 523 HIS A HA     1 
ATOM   8175  H HB2    . HIS A 1 523 ? 197.82151 193.99226 250.35346 1.000 102.29079 ? 523 HIS A HB2    1 
ATOM   8176  H HB3    . HIS A 1 523 ? 199.06696 194.71649 251.02088 1.000 102.82282 ? 523 HIS A HB3    1 
ATOM   8177  H HD2    . HIS A 1 523 ? 197.91181 193.90944 247.62701 1.000 102.48904 ? 523 HIS A HD2    1 
ATOM   8178  H HE1    . HIS A 1 523 ? 201.51298 195.48609 247.17227 1.000 105.07464 ? 523 HIS A HE1    1 
ATOM   8179  H HE2    . HIS A 1 523 ? 199.55902 194.75624 246.06165 1.000 102.37949 ? 523 HIS A HE2    1 
ATOM   8180  N N      . PRO A 1 524 ? 199.02306 192.73977 253.35019 1.000 108.54458 ? 524 PRO A N      1 
ATOM   8181  C CA     . PRO A 1 524 ? 200.22440 193.55211 253.58052 1.000 108.82644 ? 524 PRO A CA     1 
ATOM   8182  C C      . PRO A 1 524 ? 201.49221 192.72445 253.43494 1.000 117.85436 ? 524 PRO A C      1 
ATOM   8183  O O      . PRO A 1 524 ? 201.50577 191.54269 253.76095 1.000 119.94211 ? 524 PRO A O      1 
ATOM   8184  C CB     . PRO A 1 524 ? 200.02379 194.05864 255.01195 1.000 112.55423 ? 524 PRO A CB     1 
ATOM   8185  C CG     . PRO A 1 524 ? 199.23568 192.97743 255.67484 1.000 114.01817 ? 524 PRO A CG     1 
ATOM   8186  C CD     . PRO A 1 524 ? 198.31168 192.45178 254.60735 1.000 109.62168 ? 524 PRO A CD     1 
ATOM   8187  H HA     . PRO A 1 524 ? 200.25085 194.30673 252.97170 1.000 109.08574 ? 524 PRO A HA     1 
ATOM   8188  H HB2    . PRO A 1 524 ? 200.88407 194.17472 255.44453 1.000 113.79093 ? 524 PRO A HB2    1 
ATOM   8189  H HB3    . PRO A 1 524 ? 199.52631 194.89124 255.00020 1.000 112.07099 ? 524 PRO A HB3    1 
ATOM   8190  H HG2    . PRO A 1 524 ? 199.83414 192.27978 255.98475 1.000 111.99445 ? 524 PRO A HG2    1 
ATOM   8191  H HG3    . PRO A 1 524 ? 198.72905 193.34902 256.41382 1.000 112.49062 ? 524 PRO A HG3    1 
ATOM   8192  H HD2    . PRO A 1 524 ? 198.18640 191.49578 254.71310 1.000 109.64580 ? 524 PRO A HD2    1 
ATOM   8193  H HD3    . PRO A 1 524 ? 197.46646 192.92702 254.63287 1.000 107.68960 ? 524 PRO A HD3    1 
ATOM   8194  N N      . ASN A 1 525 ? 202.57560 193.31972 252.94762 1.000 121.67511 ? 525 ASN A N      1 
ATOM   8195  C CA     . ASN A 1 525 ? 203.82627 192.60265 252.73059 1.000 124.31126 ? 525 ASN A CA     1 
ATOM   8196  C C      . ASN A 1 525 ? 204.63330 192.63270 254.02206 1.000 132.65146 ? 525 ASN A C      1 
ATOM   8197  O O      . ASN A 1 525 ? 205.17880 193.67523 254.39736 1.000 133.59604 ? 525 ASN A O      1 
ATOM   8198  C CB     . ASN A 1 525 ? 204.60835 193.22768 251.57999 1.000 124.14741 ? 525 ASN A CB     1 
ATOM   8199  C CG     . ASN A 1 525 ? 205.41782 192.21095 250.80891 1.000 129.39558 ? 525 ASN A CG     1 
ATOM   8200  O OD1    . ASN A 1 525 ? 205.63883 191.09452 251.27514 1.000 134.09280 ? 525 ASN A OD1    1 
ATOM   8201  N ND2    . ASN A 1 525 ? 205.86998 192.59296 249.62172 1.000 130.74302 ? 525 ASN A ND2    1 
ATOM   8202  H H      . ASN A 1 525 ? 202.61193 194.15156 252.73242 1.000 120.03468 ? 525 ASN A H      1 
ATOM   8203  H HA     . ASN A 1 525 ? 203.63428 191.67827 252.50817 1.000 121.78686 ? 525 ASN A HA     1 
ATOM   8204  H HB2    . ASN A 1 525 ? 203.98573 193.64541 250.96464 1.000 122.45882 ? 525 ASN A HB2    1 
ATOM   8205  H HB3    . ASN A 1 525 ? 205.21989 193.89128 251.93545 1.000 125.44425 ? 525 ASN A HB3    1 
ATOM   8206  H HD21   . ASN A 1 525 ? 206.33625 192.05057 249.14428 1.000 130.78145 ? 525 ASN A HD21   1 
ATOM   8207  H HD22   . ASN A 1 525 ? 205.69585 193.38269 249.32920 1.000 128.13126 ? 525 ASN A HD22   1 
ATOM   8208  N N      . ARG A 1 526 ? 204.71156 191.49009 254.70052 1.000 136.88679 ? 526 ARG A N      1 
ATOM   8209  C CA     . ARG A 1 526 ? 205.43899 191.37391 255.95599 1.000 139.68651 ? 526 ARG A CA     1 
ATOM   8210  C C      . ARG A 1 526 ? 206.83979 190.80827 255.77042 1.000 149.67559 ? 526 ARG A C      1 
ATOM   8211  O O      . ARG A 1 526 ? 207.53892 190.57511 256.76136 1.000 150.55587 ? 526 ARG A O      1 
ATOM   8212  C CB     . ARG A 1 526 ? 204.65193 190.50551 256.93896 1.000 138.15026 ? 526 ARG A CB     1 
ATOM   8213  C CG     . ARG A 1 526 ? 203.28447 191.06548 257.30513 1.000 137.26703 ? 526 ARG A CG     1 
ATOM   8214  C CD     . ARG A 1 526 ? 203.39319 192.40110 258.02749 1.000 136.06036 ? 526 ARG A CD     1 
ATOM   8215  N NE     . ARG A 1 526 ? 202.08966 193.01538 258.24589 1.000 132.65036 ? 526 ARG A NE     1 
ATOM   8216  C CZ     . ARG A 1 526 ? 201.90791 194.28204 258.59327 1.000 129.07778 ? 526 ARG A CZ     1 
ATOM   8217  N NH1    . ARG A 1 526 ? 202.92881 195.10536 258.76642 1.000 126.41487 ? 526 ARG A NH1    1 
ATOM   8218  N NH2    . ARG A 1 526 ? 200.67033 194.73543 258.76767 1.000 126.43891 ? 526 ARG A NH2    1 
ATOM   8219  H H      . ARG A 1 526 ? 204.34346 190.75528 254.44675 1.000 133.69319 ? 526 ARG A H      1 
ATOM   8220  H HA     . ARG A 1 526 ? 205.53766 192.25615 256.34329 1.000 136.29758 ? 526 ARG A HA     1 
ATOM   8221  H HB2    . ARG A 1 526 ? 204.51637 189.63065 256.54215 1.000 137.23130 ? 526 ARG A HB2    1 
ATOM   8222  H HB3    . ARG A 1 526 ? 205.16472 190.41767 257.75766 1.000 139.14258 ? 526 ARG A HB3    1 
ATOM   8223  H HG2    . ARG A 1 526 ? 202.76745 191.19975 256.49547 1.000 132.68931 ? 526 ARG A HG2    1 
ATOM   8224  H HG3    . ARG A 1 526 ? 202.83084 190.43985 257.89148 1.000 136.32372 ? 526 ARG A HG3    1 
ATOM   8225  H HD2    . ARG A 1 526 ? 203.81081 192.26189 258.89189 1.000 136.03057 ? 526 ARG A HD2    1 
ATOM   8226  H HD3    . ARG A 1 526 ? 203.92098 193.01590 257.49684 1.000 132.97970 ? 526 ARG A HD3    1 
ATOM   8227  H HE     . ARG A 1 526 ? 201.39310 192.51781 258.16369 1.000 129.30304 ? 526 ARG A HE     1 
ATOM   8228  H HH11   . ARG A 1 526 ? 203.73425 194.82463 258.65674 1.000 128.10417 ? 526 ARG A HH11   1 
ATOM   8229  H HH12   . ARG A 1 526 ? 202.78695 195.92305 258.99157 1.000 125.96183 ? 526 ARG A HH12   1 
ATOM   8230  H HH21   . ARG A 1 526 ? 199.99984 194.20844 258.65700 1.000 124.47554 ? 526 ARG A HH21   1 
ATOM   8231  H HH22   . ARG A 1 526 ? 200.54060 195.55528 258.99251 1.000 123.82471 ? 526 ARG A HH22   1 
ATOM   8232  N N      . ASP A 1 527 ? 207.26310 190.58381 254.53413 1.000 154.16232 ? 527 ASP A N      1 
ATOM   8233  C CA     . ASP A 1 527 ? 208.61091 190.09837 254.28840 1.000 155.57527 ? 527 ASP A CA     1 
ATOM   8234  C C      . ASP A 1 527 ? 209.61934 191.13212 254.78268 1.000 160.04011 ? 527 ASP A C      1 
ATOM   8235  O O      . ASP A 1 527 ? 209.47584 192.32335 254.47385 1.000 153.58026 ? 527 ASP A O      1 
ATOM   8236  C CB     . ASP A 1 527 ? 208.80735 189.82946 252.79641 1.000 153.88269 ? 527 ASP A CB     1 
ATOM   8237  C CG     . ASP A 1 527 ? 210.12988 189.15180 252.48692 1.000 160.53477 ? 527 ASP A CG     1 
ATOM   8238  O OD1    . ASP A 1 527 ? 211.12767 189.42103 253.18596 1.000 165.35903 ? 527 ASP A OD1    1 
ATOM   8239  O OD2    . ASP A 1 527 ? 210.17084 188.34334 251.53619 1.000 159.80280 ? 527 ASP A OD2    1 
ATOM   8240  H H      . ASP A 1 527 ? 206.79368 190.70301 253.82355 1.000 148.20160 ? 527 ASP A H      1 
ATOM   8241  H HA     . ASP A 1 527 ? 208.73543 189.26577 254.76691 1.000 154.41547 ? 527 ASP A HA     1 
ATOM   8242  H HB2    . ASP A 1 527 ? 208.09547 189.24886 252.48516 1.000 152.49250 ? 527 ASP A HB2    1 
ATOM   8243  H HB3    . ASP A 1 527 ? 208.78024 190.67184 252.31682 1.000 151.44045 ? 527 ASP A HB3    1 
ATOM   8244  N N      . PRO A 1 528 ? 210.64071 190.73185 255.54856 1.000 165.43033 ? 528 PRO A N      1 
ATOM   8245  C CA     . PRO A 1 528 ? 211.63005 191.72543 256.00011 1.000 163.01631 ? 528 PRO A CA     1 
ATOM   8246  C C      . PRO A 1 528 ? 212.24666 192.50193 254.85190 1.000 161.16423 ? 528 PRO A C      1 
ATOM   8247  O O      . PRO A 1 528 ? 212.47721 193.71098 254.97574 1.000 156.47601 ? 528 PRO A O      1 
ATOM   8248  C CB     . PRO A 1 528 ? 212.67213 190.87612 256.74587 1.000 163.83371 ? 528 PRO A CB     1 
ATOM   8249  C CG     . PRO A 1 528 ? 212.38939 189.45672 256.36911 1.000 162.92849 ? 528 PRO A CG     1 
ATOM   8250  C CD     . PRO A 1 528 ? 210.93274 189.38942 256.07707 1.000 162.25184 ? 528 PRO A CD     1 
ATOM   8251  H HA     . PRO A 1 528 ? 211.22091 192.34561 256.62362 1.000 161.15272 ? 528 PRO A HA     1 
ATOM   8252  H HB2    . PRO A 1 528 ? 213.56355 191.13314 256.46244 1.000 163.34514 ? 528 PRO A HB2    1 
ATOM   8253  H HB3    . PRO A 1 528 ? 212.56879 191.00161 257.70234 1.000 163.04394 ? 528 PRO A HB3    1 
ATOM   8254  H HG2    . PRO A 1 528 ? 212.90508 189.22158 255.58186 1.000 162.08382 ? 528 PRO A HG2    1 
ATOM   8255  H HG3    . PRO A 1 528 ? 212.61500 188.87334 257.11044 1.000 163.55519 ? 528 PRO A HG3    1 
ATOM   8256  H HD2    . PRO A 1 528 ? 210.75988 188.70796 255.40992 1.000 160.92192 ? 528 PRO A HD2    1 
ATOM   8257  H HD3    . PRO A 1 528 ? 210.43073 189.22778 256.89130 1.000 160.45891 ? 528 PRO A HD3    1 
ATOM   8258  N N      . MET A 1 529 ? 212.51773 191.83668 253.73394 1.000 162.83524 ? 529 MET A N      1 
ATOM   8259  C CA     . MET A 1 529 ? 212.91033 192.51149 252.50730 1.000 159.85563 ? 529 MET A CA     1 
ATOM   8260  C C      . MET A 1 529 ? 211.66784 192.75485 251.66568 1.000 158.98470 ? 529 MET A C      1 
ATOM   8261  O O      . MET A 1 529 ? 210.73696 191.94441 251.66535 1.000 161.99620 ? 529 MET A O      1 
ATOM   8262  C CB     . MET A 1 529 ? 213.94660 191.67856 251.74019 1.000 156.84795 ? 529 MET A CB     1 
ATOM   8263  C CG     . MET A 1 529 ? 213.41677 190.50659 250.88925 1.000 159.87761 ? 529 MET A CG     1 
ATOM   8264  S SD     . MET A 1 529 ? 212.40577 190.91713 249.44545 1.000 164.11642 ? 529 MET A SD     1 
ATOM   8265  C CE     . MET A 1 529 ? 212.35195 189.33926 248.60007 1.000 154.78409 ? 529 MET A CE     1 
ATOM   8266  H H      . MET A 1 529 ? 212.48096 190.98031 253.66207 1.000 161.97612 ? 529 MET A H      1 
ATOM   8267  H HA     . MET A 1 529 ? 213.31594 193.36483 252.72783 1.000 159.83027 ? 529 MET A HA     1 
ATOM   8268  H HB2    . MET A 1 529 ? 214.42510 192.27223 251.14134 1.000 157.64433 ? 529 MET A HB2    1 
ATOM   8269  H HB3    . MET A 1 529 ? 214.56878 191.30496 252.38363 1.000 158.04917 ? 529 MET A HB3    1 
ATOM   8270  H HG2    . MET A 1 529 ? 214.17974 190.00076 250.56677 1.000 159.37042 ? 529 MET A HG2    1 
ATOM   8271  H HG3    . MET A 1 529 ? 212.87681 189.93915 251.46104 1.000 160.68575 ? 529 MET A HG3    1 
ATOM   8272  H HE1    . MET A 1 529 ? 211.81688 189.43053 247.79576 1.000 156.27768 ? 529 MET A HE1    1 
ATOM   8273  H HE2    . MET A 1 529 ? 213.25503 189.07249 248.36778 1.000 156.81384 ? 529 MET A HE2    1 
ATOM   8274  H HE3    . MET A 1 529 ? 211.95284 188.68015 249.18964 1.000 157.01173 ? 529 MET A HE3    1 
ATOM   8275  N N      . ILE A 1 530 ? 211.64769 193.88231 250.96228 1.000 150.47145 ? 530 ILE A N      1 
ATOM   8276  C CA     . ILE A 1 530 ? 210.55980 194.21573 250.05263 1.000 147.42923 ? 530 ILE A CA     1 
ATOM   8277  C C      . ILE A 1 530 ? 211.16735 194.60488 248.71336 1.000 142.56861 ? 530 ILE A C      1 
ATOM   8278  O O      . ILE A 1 530 ? 212.09192 195.42350 248.65867 1.000 141.49720 ? 530 ILE A O      1 
ATOM   8279  C CB     . ILE A 1 530 ? 209.66502 195.34003 250.61450 1.000 143.40532 ? 530 ILE A CB     1 
ATOM   8280  C CG1    . ILE A 1 530 ? 208.22176 195.15009 250.14357 1.000 137.82921 ? 530 ILE A CG1    1 
ATOM   8281  C CG2    . ILE A 1 530 ? 210.18067 196.71871 250.21595 1.000 141.38287 ? 530 ILE A CG2    1 
ATOM   8282  C CD1    . ILE A 1 530 ? 207.23404 196.06052 250.83399 1.000 133.04267 ? 530 ILE A CD1    1 
ATOM   8283  H H      . ILE A 1 530 ? 212.26441 194.48013 250.99632 1.000 151.16618 ? 530 ILE A H      1 
ATOM   8284  H HA     . ILE A 1 530 ? 210.00810 193.43068 249.91387 1.000 149.24921 ? 530 ILE A HA     1 
ATOM   8285  H HB     . ILE A 1 530 ? 209.67764 195.28060 251.58260 1.000 145.46559 ? 530 ILE A HB     1 
ATOM   8286  H HG12   . ILE A 1 530 ? 208.17621 195.32896 249.19145 1.000 137.56929 ? 530 ILE A HG12   1 
ATOM   8287  H HG13   . ILE A 1 530 ? 207.95152 194.23518 250.32025 1.000 138.81553 ? 530 ILE A HG13   1 
ATOM   8288  H HG21   . ILE A 1 530 ? 209.72450 197.38681 250.75111 1.000 141.53456 ? 530 ILE A HG21   1 
ATOM   8289  H HG22   . ILE A 1 530 ? 211.13466 196.76269 250.38443 1.000 143.12693 ? 530 ILE A HG22   1 
ATOM   8290  H HG23   . ILE A 1 530 ? 209.99807 196.87317 249.27591 1.000 141.64445 ? 530 ILE A HG23   1 
ATOM   8291  H HD11   . ILE A 1 530 ? 206.33625 195.81897 250.55710 1.000 130.14880 ? 530 ILE A HD11   1 
ATOM   8292  H HD12   . ILE A 1 530 ? 207.32414 195.95232 251.79380 1.000 133.45462 ? 530 ILE A HD12   1 
ATOM   8293  H HD13   . ILE A 1 530 ? 207.42211 196.97895 250.58529 1.000 131.81176 ? 530 ILE A HD13   1 
ATOM   8294  N N      . ASP A 1 531 ? 210.66557 193.99989 247.63945 1.000 134.25989 ? 531 ASP A N      1 
ATOM   8295  C CA     . ASP A 1 531 ? 211.18427 194.26412 246.30466 1.000 125.61656 ? 531 ASP A CA     1 
ATOM   8296  C C      . ASP A 1 531 ? 210.14509 193.83008 245.28625 1.000 113.44155 ? 531 ASP A C      1 
ATOM   8297  O O      . ASP A 1 531 ? 209.70641 192.67676 245.30131 1.000 108.20247 ? 531 ASP A O      1 
ATOM   8298  C CB     . ASP A 1 531 ? 212.50338 193.52505 246.06948 1.000 129.04896 ? 531 ASP A CB     1 
ATOM   8299  C CG     . ASP A 1 531 ? 213.14173 193.88564 244.74570 1.000 126.15363 ? 531 ASP A CG     1 
ATOM   8300  O OD1    . ASP A 1 531 ? 212.67928 194.85558 244.10948 1.000 121.69990 ? 531 ASP A OD1    1 
ATOM   8301  O OD2    . ASP A 1 531 ? 214.10499 193.20160 244.34070 1.000 122.54690 ? 531 ASP A OD2    1 
ATOM   8302  H H      . ASP A 1 531 ? 210.02179 193.43004 247.65953 1.000 134.69620 ? 531 ASP A H      1 
ATOM   8303  H HA     . ASP A 1 531 ? 211.34008 195.21561 246.20019 1.000 128.91411 ? 531 ASP A HA     1 
ATOM   8304  H HB2    . ASP A 1 531 ? 213.12602 193.75650 246.77624 1.000 131.49187 ? 531 ASP A HB2    1 
ATOM   8305  H HB3    . ASP A 1 531 ? 212.33631 192.56964 246.07284 1.000 128.58300 ? 531 ASP A HB3    1 
ATOM   8306  N N      . ASN A 1 532 ? 209.76036 194.75041 244.40576 1.000 110.23461 ? 532 ASN A N      1 
ATOM   8307  C CA     . ASN A 1 532 ? 208.74939 194.47887 243.39701 1.000 106.99018 ? 532 ASN A CA     1 
ATOM   8308  C C      . ASN A 1 532 ? 209.33459 194.01876 242.07031 1.000 100.61761 ? 532 ASN A C      1 
ATOM   8309  O O      . ASN A 1 532 ? 208.58357 193.53243 241.22015 1.000 97.76734  ? 532 ASN A O      1 
ATOM   8310  C CB     . ASN A 1 532 ? 207.89001 195.72553 243.16908 1.000 107.34232 ? 532 ASN A CB     1 
ATOM   8311  C CG     . ASN A 1 532 ? 207.11841 196.12981 244.40693 1.000 113.40676 ? 532 ASN A CG     1 
ATOM   8312  O OD1    . ASN A 1 532 ? 206.70854 195.28322 245.19893 1.000 110.25124 ? 532 ASN A OD1    1 
ATOM   8313  N ND2    . ASN A 1 532 ? 206.91901 197.42902 244.58248 1.000 114.65569 ? 532 ASN A ND2    1 
ATOM   8314  H H      . ASN A 1 532 ? 210.07572 195.55004 244.37470 1.000 113.74020 ? 532 ASN A H      1 
ATOM   8315  H HA     . ASN A 1 532 ? 208.16661 193.77472 243.72173 1.000 108.91217 ? 532 ASN A HA     1 
ATOM   8316  H HB2    . ASN A 1 532 ? 208.46509 196.46538 242.91836 1.000 108.89757 ? 532 ASN A HB2    1 
ATOM   8317  H HB3    . ASN A 1 532 ? 207.25152 195.54534 242.46153 1.000 106.31197 ? 532 ASN A HB3    1 
ATOM   8318  H HD21   . ASN A 1 532 ? 206.48620 197.70834 245.27127 1.000 111.73557 ? 532 ASN A HD21   1 
ATOM   8319  H HD22   . ASN A 1 532 ? 207.22177 197.99171 244.00746 1.000 112.07248 ? 532 ASN A HD22   1 
ATOM   8320  N N      . ASN A 1 533 ? 210.64148 194.15664 241.86821 1.000 101.31592 ? 533 ASN A N      1 
ATOM   8321  C CA     . ASN A 1 533 ? 211.25745 193.62738 240.66128 1.000 96.62962  ? 533 ASN A CA     1 
ATOM   8322  C C      . ASN A 1 533 ? 210.99409 192.13279 240.56984 1.000 96.07429  ? 533 ASN A C      1 
ATOM   8323  O O      . ASN A 1 533 ? 211.18517 191.39932 241.54285 1.000 97.18027  ? 533 ASN A O      1 
ATOM   8324  C CB     . ASN A 1 533 ? 212.75908 193.89999 240.66751 1.000 98.45396  ? 533 ASN A CB     1 
ATOM   8325  C CG     . ASN A 1 533 ? 213.08130 195.37569 240.66506 1.000 102.06760 ? 533 ASN A CG     1 
ATOM   8326  O OD1    . ASN A 1 533 ? 213.23442 195.98659 239.60929 1.000 98.01470  ? 533 ASN A OD1    1 
ATOM   8327  N ND2    . ASN A 1 533 ? 213.18832 195.95933 241.85072 1.000 109.32489 ? 533 ASN A ND2    1 
ATOM   8328  H H      . ASN A 1 533 ? 211.18581 194.54751 242.40736 1.000 105.86186 ? 533 ASN A H      1 
ATOM   8329  H HA     . ASN A 1 533 ? 210.86825 194.06079 239.88822 1.000 98.80413  ? 533 ASN A HA     1 
ATOM   8330  H HB2    . ASN A 1 533 ? 213.14878 193.50833 241.46474 1.000 103.19365 ? 533 ASN A HB2    1 
ATOM   8331  H HB3    . ASN A 1 533 ? 213.15551 193.50492 239.87524 1.000 99.71831  ? 533 ASN A HB3    1 
ATOM   8332  H HD21   . ASN A 1 533 ? 213.37051 196.79829 241.90218 1.000 107.56512 ? 533 ASN A HD21   1 
ATOM   8333  H HD22   . ASN A 1 533 ? 213.07453 195.49920 242.56805 1.000 110.45181 ? 533 ASN A HD22   1 
ATOM   8334  N N      . ARG A 1 534 ? 210.55338 191.67652 239.40020 1.000 92.99702  ? 534 ARG A N      1 
ATOM   8335  C CA     . ARG A 1 534 ? 210.17956 190.28017 239.23879 1.000 87.36746  ? 534 ARG A CA     1 
ATOM   8336  C C      . ARG A 1 534 ? 210.59057 189.78463 237.86235 1.000 85.71783  ? 534 ARG A C      1 
ATOM   8337  O O      . ARG A 1 534 ? 210.74065 190.55932 236.91744 1.000 88.10771  ? 534 ARG A O      1 
ATOM   8338  C CB     . ARG A 1 534 ? 208.67691 190.08058 239.44862 1.000 83.66942  ? 534 ARG A CB     1 
ATOM   8339  C CG     . ARG A 1 534 ? 208.29036 189.98357 240.90728 1.000 87.11196  ? 534 ARG A CG     1 
ATOM   8340  C CD     . ARG A 1 534 ? 206.82941 190.30012 241.11759 1.000 91.64070  ? 534 ARG A CD     1 
ATOM   8341  N NE     . ARG A 1 534 ? 206.31174 189.68676 242.33348 1.000 93.20187  ? 534 ARG A NE     1 
ATOM   8342  C CZ     . ARG A 1 534 ? 206.68823 190.01853 243.56026 1.000 95.43745  ? 534 ARG A CZ     1 
ATOM   8343  N NH1    . ARG A 1 534 ? 207.59222 190.95891 243.77685 1.000 98.91994  ? 534 ARG A NH1    1 
ATOM   8344  N NH2    . ARG A 1 534 ? 206.14181 189.39190 244.59705 1.000 98.58967  ? 534 ARG A NH2    1 
ATOM   8345  H H      . ARG A 1 534 ? 210.46315 192.15365 238.69044 1.000 93.70037  ? 534 ARG A H      1 
ATOM   8346  H HA     . ARG A 1 534 ? 210.64772 189.74585 239.89897 1.000 89.69810  ? 534 ARG A HA     1 
ATOM   8347  H HB2    . ARG A 1 534 ? 208.20184 190.83287 239.06230 1.000 87.49180  ? 534 ARG A HB2    1 
ATOM   8348  H HB3    . ARG A 1 534 ? 208.40516 189.25791 239.01265 1.000 87.08424  ? 534 ARG A HB3    1 
ATOM   8349  H HG2    . ARG A 1 534 ? 208.45385 189.08076 241.22206 1.000 89.43135  ? 534 ARG A HG2    1 
ATOM   8350  H HG3    . ARG A 1 534 ? 208.81690 190.61719 241.41816 1.000 90.98386  ? 534 ARG A HG3    1 
ATOM   8351  H HD2    . ARG A 1 534 ? 206.71871 191.26087 241.19213 1.000 93.39966  ? 534 ARG A HD2    1 
ATOM   8352  H HD3    . ARG A 1 534 ? 206.31829 189.96137 240.36592 1.000 91.41501  ? 534 ARG A HD3    1 
ATOM   8353  H HE     . ARG A 1 534 ? 205.71480 189.07340 242.24989 1.000 93.28840  ? 534 ARG A HE     1 
ATOM   8354  H HH11   . ARG A 1 534 ? 207.95289 191.37386 243.11649 1.000 98.21005  ? 534 ARG A HH11   1 
ATOM   8355  H HH12   . ARG A 1 534 ? 207.81938 191.15684 244.58234 1.000 100.80147 ? 534 ARG A HH12   1 
ATOM   8356  H HH21   . ARG A 1 534 ? 205.55322 188.77840 244.46718 1.000 96.50432  ? 534 ARG A HH21   1 
ATOM   8357  H HH22   . ARG A 1 534 ? 206.37826 189.59842 245.39758 1.000 98.21244  ? 534 ARG A HH22   1 
ATOM   8358  N N      . TYR A 1 535 ? 210.76156 188.46961 237.76401 1.000 81.94768  ? 535 TYR A N      1 
ATOM   8359  C CA     . TYR A 1 535 ? 211.19552 187.83008 236.52786 1.000 85.03648  ? 535 TYR A CA     1 
ATOM   8360  C C      . TYR A 1 535 ? 210.54861 186.45921 236.45763 1.000 85.26343  ? 535 TYR A C      1 
ATOM   8361  O O      . TYR A 1 535 ? 210.78238 185.62407 237.33520 1.000 87.97338  ? 535 TYR A O      1 
ATOM   8362  C CB     . TYR A 1 535 ? 212.71752 187.71278 236.48203 1.000 86.78050  ? 535 TYR A CB     1 
ATOM   8363  C CG     . TYR A 1 535 ? 213.23623 186.71783 235.47250 1.000 85.06275  ? 535 TYR A CG     1 
ATOM   8364  C CD1    . TYR A 1 535 ? 212.81382 186.75076 234.15474 1.000 86.21359  ? 535 TYR A CD1    1 
ATOM   8365  C CD2    . TYR A 1 535 ? 214.15667 185.74999 235.83819 1.000 86.05813  ? 535 TYR A CD2    1 
ATOM   8366  C CE1    . TYR A 1 535 ? 213.29240 185.84765 233.23099 1.000 85.38923  ? 535 TYR A CE1    1 
ATOM   8367  C CE2    . TYR A 1 535 ? 214.63859 184.84235 234.92204 1.000 89.73251  ? 535 TYR A CE2    1 
ATOM   8368  C CZ     . TYR A 1 535 ? 214.20309 184.89527 233.62062 1.000 88.72301  ? 535 TYR A CZ     1 
ATOM   8369  O OH     . TYR A 1 535 ? 214.68265 183.99029 232.70544 1.000 92.77328  ? 535 TYR A OH     1 
ATOM   8370  H H      . TYR A 1 535 ? 210.63018 187.91806 238.41064 1.000 84.30052  ? 535 TYR A H      1 
ATOM   8371  H HA     . TYR A 1 535 ? 210.90040 188.35336 235.76647 1.000 85.80492  ? 535 TYR A HA     1 
ATOM   8372  H HB2    . TYR A 1 535 ? 213.08946 188.58021 236.25832 1.000 86.69669  ? 535 TYR A HB2    1 
ATOM   8373  H HB3    . TYR A 1 535 ? 213.03418 187.43709 237.35660 1.000 86.46502  ? 535 TYR A HB3    1 
ATOM   8374  H HD1    . TYR A 1 535 ? 212.19802 187.39452 233.88797 1.000 86.87722  ? 535 TYR A HD1    1 
ATOM   8375  H HD2    . TYR A 1 535 ? 214.45394 185.71197 236.71850 1.000 85.94270  ? 535 TYR A HD2    1 
ATOM   8376  H HE1    . TYR A 1 535 ? 212.99861 185.88037 232.34968 1.000 86.02528  ? 535 TYR A HE1    1 
ATOM   8377  H HE2    . TYR A 1 535 ? 215.25551 184.19728 235.18294 1.000 89.01058  ? 535 TYR A HE2    1 
ATOM   8378  H HH     . TYR A 1 535 ? 215.22073 183.46469 233.07928 1.000 91.10678  ? 535 TYR A HH     1 
ATOM   8379  N N      . CYS A 1 536 ? 209.74372 186.22665 235.42432 1.000 86.81564  ? 536 CYS A N      1 
ATOM   8380  C CA     . CYS A 1 536 ? 209.01650 184.97448 235.28645 1.000 91.63230  ? 536 CYS A CA     1 
ATOM   8381  C C      . CYS A 1 536 ? 209.20216 184.40851 233.88849 1.000 89.64845  ? 536 CYS A C      1 
ATOM   8382  O O      . CYS A 1 536 ? 209.41739 185.14463 232.92387 1.000 90.50619  ? 536 CYS A O      1 
ATOM   8383  C CB     . CYS A 1 536 ? 207.52530 185.15285 235.56938 1.000 89.35794  ? 536 CYS A CB     1 
ATOM   8384  S SG     . CYS A 1 536 ? 206.65721 183.58844 235.80456 1.000 113.81489 ? 536 CYS A SG     1 
ATOM   8385  H H      . CYS A 1 536 ? 209.60287 186.78465 234.78528 1.000 87.45512  ? 536 CYS A H      1 
ATOM   8386  H HA     . CYS A 1 536 ? 209.36675 184.32859 235.91942 1.000 91.33269  ? 536 CYS A HA     1 
ATOM   8387  H HB2    . CYS A 1 536 ? 207.41897 185.67773 236.37804 1.000 90.97124  ? 536 CYS A HB2    1 
ATOM   8388  H HB3    . CYS A 1 536 ? 207.11535 185.61245 234.81997 1.000 89.39547  ? 536 CYS A HB3    1 
ATOM   8389  H HG     . CYS A 1 536 ? 205.52591 183.79077 236.14386 1.000 101.17870 ? 536 CYS A HG     1 
ATOM   8390  N N      . THR A 1 537 ? 209.12598 183.08486 233.79538 1.000 88.45437  ? 537 THR A N      1 
ATOM   8391  C CA     . THR A 1 537 ? 209.24224 182.36574 232.53656 1.000 90.76992  ? 537 THR A CA     1 
ATOM   8392  C C      . THR A 1 537 ? 208.01524 181.48906 232.34849 1.000 91.54500  ? 537 THR A C      1 
ATOM   8393  O O      . THR A 1 537 ? 207.57076 180.82168 233.28688 1.000 93.57800  ? 537 THR A O      1 
ATOM   8394  C CB     . THR A 1 537 ? 210.50268 181.50043 232.50480 1.000 94.07301  ? 537 THR A CB     1 
ATOM   8395  O OG1    . THR A 1 537 ? 211.66147 182.33394 232.62156 1.000 95.05676  ? 537 THR A OG1    1 
ATOM   8396  C CG2    . THR A 1 537 ? 210.57721 180.71352 231.20891 1.000 93.98751  ? 537 THR A CG2    1 
ATOM   8397  H H      . THR A 1 537 ? 209.00304 182.56749 234.47127 1.000 90.32039  ? 537 THR A H      1 
ATOM   8398  H HA     . THR A 1 537 ? 209.28418 182.99755 231.80206 1.000 92.13607  ? 537 THR A HA     1 
ATOM   8399  H HB     . THR A 1 537 ? 210.48152 180.87227 233.24359 1.000 92.48821  ? 537 THR A HB     1 
ATOM   8400  H HG1    . THR A 1 537 ? 212.35705 181.86328 232.60445 1.000 93.16846  ? 537 THR A HG1    1 
ATOM   8401  H HG21   . THR A 1 537 ? 211.47337 180.36264 231.08771 1.000 93.49016  ? 537 THR A HG21   1 
ATOM   8402  H HG22   . THR A 1 537 ? 209.95096 179.97316 231.22998 1.000 92.62790  ? 537 THR A HG22   1 
ATOM   8403  H HG23   . THR A 1 537 ? 210.36218 181.28962 230.45873 1.000 93.39576  ? 537 THR A HG23   1 
ATOM   8404  N N      . LEU A 1 538 ? 207.47275 181.48833 231.13490 1.000 93.11020  ? 538 LEU A N      1 
ATOM   8405  C CA     . LEU A 1 538 ? 206.28010 180.71967 230.81768 1.000 92.88804  ? 538 LEU A CA     1 
ATOM   8406  C C      . LEU A 1 538 ? 206.52854 179.88580 229.57275 1.000 96.18731  ? 538 LEU A C      1 
ATOM   8407  O O      . LEU A 1 538 ? 207.21422 180.32500 228.64478 1.000 98.71833  ? 538 LEU A O      1 
ATOM   8408  C CB     . LEU A 1 538 ? 205.07362 181.63303 230.60192 1.000 91.46912  ? 538 LEU A CB     1 
ATOM   8409  C CG     . LEU A 1 538 ? 204.83574 182.66543 231.70245 1.000 92.63651  ? 538 LEU A CG     1 
ATOM   8410  C CD1    . LEU A 1 538 ? 203.79117 183.67261 231.26509 1.000 92.51805  ? 538 LEU A CD1    1 
ATOM   8411  C CD2    . LEU A 1 538 ? 204.41848 181.98103 232.98952 1.000 92.25205  ? 538 LEU A CD2    1 
ATOM   8412  H H      . LEU A 1 538 ? 207.78427 181.93385 230.46849 1.000 93.50766  ? 538 LEU A H      1 
ATOM   8413  H HA     . LEU A 1 538 ? 206.07790 180.11726 231.55030 1.000 92.73705  ? 538 LEU A HA     1 
ATOM   8414  H HB2    . LEU A 1 538 ? 205.19805 182.11617 229.77017 1.000 92.79821  ? 538 LEU A HB2    1 
ATOM   8415  H HB3    . LEU A 1 538 ? 204.27746 181.08230 230.54144 1.000 92.36386  ? 538 LEU A HB3    1 
ATOM   8416  H HG     . LEU A 1 538 ? 205.66071 183.14626 231.87201 1.000 93.28973  ? 538 LEU A HG     1 
ATOM   8417  H HD11   . LEU A 1 538 ? 203.67219 184.32956 231.96868 1.000 92.34533  ? 538 LEU A HD11   1 
ATOM   8418  H HD12   . LEU A 1 538 ? 204.09453 184.10838 230.45317 1.000 91.92519  ? 538 LEU A HD12   1 
ATOM   8419  H HD13   . LEU A 1 538 ? 202.95556 183.20881 231.09939 1.000 91.78959  ? 538 LEU A HD13   1 
ATOM   8420  H HD21   . LEU A 1 538 ? 204.25229 182.65624 233.66572 1.000 93.11883  ? 538 LEU A HD21   1 
ATOM   8421  H HD22   . LEU A 1 538 ? 203.61034 181.46979 232.82668 1.000 92.37199  ? 538 LEU A HD22   1 
ATOM   8422  H HD23   . LEU A 1 538 ? 205.13112 181.39052 233.27932 1.000 92.98713  ? 538 LEU A HD23   1 
ATOM   8423  N N      . GLU A 1 539 ? 205.97019 178.67808 229.56267 1.000 98.72618  ? 539 GLU A N      1 
ATOM   8424  C CA     . GLU A 1 539 ? 206.10202 177.75263 228.44288 1.000 100.81117 ? 539 GLU A CA     1 
ATOM   8425  C C      . GLU A 1 539 ? 204.71119 177.26756 228.06384 1.000 101.53155 ? 539 GLU A C      1 
ATOM   8426  O O      . GLU A 1 539 ? 204.06213 176.56216 228.84225 1.000 100.35038 ? 539 GLU A O      1 
ATOM   8427  C CB     . GLU A 1 539 ? 207.01147 176.58147 228.80431 1.000 101.85804 ? 539 GLU A CB     1 
ATOM   8428  C CG     . GLU A 1 539 ? 208.43464 176.99299 229.11744 1.000 106.45360 ? 539 GLU A CG     1 
ATOM   8429  C CD     . GLU A 1 539 ? 209.22361 175.88662 229.78122 1.000 120.20314 ? 539 GLU A CD     1 
ATOM   8430  O OE1    . GLU A 1 539 ? 208.96160 174.70486 229.47568 1.000 126.87997 ? 539 GLU A OE1    1 
ATOM   8431  O OE2    . GLU A 1 539 ? 210.10406 176.19740 230.61041 1.000 126.15221 ? 539 GLU A OE2    1 
ATOM   8432  H H      . GLU A 1 539 ? 205.49841 178.36534 230.21018 1.000 98.14705  ? 539 GLU A H      1 
ATOM   8433  H HA     . GLU A 1 539 ? 206.48430 178.21487 227.68080 1.000 100.99270 ? 539 GLU A HA     1 
ATOM   8434  H HB2    . GLU A 1 539 ? 206.65190 176.13657 229.58762 1.000 104.34980 ? 539 GLU A HB2    1 
ATOM   8435  H HB3    . GLU A 1 539 ? 207.03839 175.96312 228.05839 1.000 104.52261 ? 539 GLU A HB3    1 
ATOM   8436  H HG2    . GLU A 1 539 ? 208.88507 177.23036 228.29189 1.000 107.61511 ? 539 GLU A HG2    1 
ATOM   8437  H HG3    . GLU A 1 539 ? 208.42017 177.75360 229.71906 1.000 105.62021 ? 539 GLU A HG3    1 
ATOM   8438  N N      . PHE A 1 540 ? 204.25787 177.64590 226.87439 1.000 98.49601  ? 540 PHE A N      1 
ATOM   8439  C CA     . PHE A 1 540 ? 202.92164 177.30883 226.40384 1.000 98.32394  ? 540 PHE A CA     1 
ATOM   8440  C C      . PHE A 1 540 ? 203.01125 176.24000 225.32635 1.000 105.07272 ? 540 PHE A C      1 
ATOM   8441  O O      . PHE A 1 540 ? 203.58174 176.50101 224.25572 1.000 108.69051 ? 540 PHE A O      1 
ATOM   8442  C CB     . PHE A 1 540 ? 202.22331 178.55242 225.85628 1.000 98.68944  ? 540 PHE A CB     1 
ATOM   8443  C CG     . PHE A 1 540 ? 202.15784 179.68562 226.83204 1.000 98.54733  ? 540 PHE A CG     1 
ATOM   8444  C CD1    . PHE A 1 540 ? 201.22181 179.68711 227.84759 1.000 98.94483  ? 540 PHE A CD1    1 
ATOM   8445  C CD2    . PHE A 1 540 ? 203.03372 180.74924 226.73465 1.000 95.45343  ? 540 PHE A CD2    1 
ATOM   8446  C CE1    . PHE A 1 540 ? 201.16106 180.72748 228.74568 1.000 97.10651  ? 540 PHE A CE1    1 
ATOM   8447  C CE2    . PHE A 1 540 ? 202.97640 181.79193 227.63036 1.000 91.14549  ? 540 PHE A CE2    1 
ATOM   8448  C CZ     . PHE A 1 540 ? 202.03938 181.78128 228.63671 1.000 95.61757  ? 540 PHE A CZ     1 
ATOM   8449  H H      . PHE A 1 540 ? 204.71504 178.10800 226.31136 1.000 99.04446  ? 540 PHE A H      1 
ATOM   8450  H HA     . PHE A 1 540 ? 202.39354 176.97217 227.14324 1.000 98.54798  ? 540 PHE A HA     1 
ATOM   8451  H HB2    . PHE A 1 540 ? 202.70497 178.86230 225.07346 1.000 98.31353  ? 540 PHE A HB2    1 
ATOM   8452  H HB3    . PHE A 1 540 ? 201.31424 178.31839 225.61184 1.000 98.98288  ? 540 PHE A HB3    1 
ATOM   8453  H HD1    . PHE A 1 540 ? 200.62614 178.97709 227.92520 1.000 98.02921  ? 540 PHE A HD1    1 
ATOM   8454  H HD2    . PHE A 1 540 ? 203.66902 180.76068 226.05561 1.000 96.92914  ? 540 PHE A HD2    1 
ATOM   8455  H HE1    . PHE A 1 540 ? 200.52666 180.71878 229.42563 1.000 94.85560  ? 540 PHE A HE1    1 
ATOM   8456  H HE2    . PHE A 1 540 ? 203.57077 182.50317 227.55530 1.000 92.38984  ? 540 PHE A HE2    1 
ATOM   8457  H HZ     . PHE A 1 540 ? 201.99932 182.48520 229.24299 1.000 94.38052  ? 540 PHE A HZ     1 
ATOM   8458  N N      . PRO A 1 541 ? 202.51468 175.02822 225.56002 1.000 108.07641 ? 541 PRO A N      1 
ATOM   8459  C CA     . PRO A 1 541 ? 202.36942 174.07531 224.45623 1.000 108.48270 ? 541 PRO A CA     1 
ATOM   8460  C C      . PRO A 1 541 ? 201.31974 174.54649 223.46359 1.000 109.26574 ? 541 PRO A C      1 
ATOM   8461  O O      . PRO A 1 541 ? 200.34524 175.21040 223.82329 1.000 109.67905 ? 541 PRO A O      1 
ATOM   8462  C CB     . PRO A 1 541 ? 201.93666 172.78006 225.15254 1.000 107.81517 ? 541 PRO A CB     1 
ATOM   8463  C CG     . PRO A 1 541 ? 202.33558 172.94703 226.57509 1.000 106.33613 ? 541 PRO A CG     1 
ATOM   8464  C CD     . PRO A 1 541 ? 202.24858 174.40694 226.86704 1.000 104.77308 ? 541 PRO A CD     1 
ATOM   8465  H HA     . PRO A 1 541 ? 203.21672 173.93739 224.00461 1.000 106.93598 ? 541 PRO A HA     1 
ATOM   8466  H HB2    . PRO A 1 541 ? 200.97553 172.67359 225.07662 1.000 107.51373 ? 541 PRO A HB2    1 
ATOM   8467  H HB3    . PRO A 1 541 ? 202.39794 172.02542 224.75413 1.000 106.98246 ? 541 PRO A HB3    1 
ATOM   8468  H HG2    . PRO A 1 541 ? 201.72553 172.45051 227.14271 1.000 106.56902 ? 541 PRO A HG2    1 
ATOM   8469  H HG3    . PRO A 1 541 ? 203.24469 172.63070 226.69542 1.000 105.92499 ? 541 PRO A HG3    1 
ATOM   8470  H HD2    . PRO A 1 541 ? 201.36087 174.64049 227.18070 1.000 104.77984 ? 541 PRO A HD2    1 
ATOM   8471  H HD3    . PRO A 1 541 ? 202.93173 174.66132 227.50688 1.000 103.80700 ? 541 PRO A HD3    1 
ATOM   8472  N N      . VAL A 1 542 ? 201.52739 174.19167 222.19810 1.000 112.20183 ? 542 VAL A N      1 
ATOM   8473  C CA     . VAL A 1 542 ? 200.62543 174.56660 221.11568 1.000 115.54469 ? 542 VAL A CA     1 
ATOM   8474  C C      . VAL A 1 542 ? 200.23736 173.30775 220.35533 1.000 124.75064 ? 542 VAL A C      1 
ATOM   8475  O O      . VAL A 1 542 ? 201.09935 172.48565 220.02562 1.000 124.59799 ? 542 VAL A O      1 
ATOM   8476  C CB     . VAL A 1 542 ? 201.26387 175.59809 220.16806 1.000 112.23414 ? 542 VAL A CB     1 
ATOM   8477  C CG1    . VAL A 1 542 ? 201.78013 176.78495 220.95749 1.000 110.49708 ? 542 VAL A CG1    1 
ATOM   8478  C CG2    . VAL A 1 542 ? 202.37612 174.96163 219.36327 1.000 116.06595 ? 542 VAL A CG2    1 
ATOM   8479  H H      . VAL A 1 542 ? 202.19908 173.72238 221.93733 1.000 112.61450 ? 542 VAL A H      1 
ATOM   8480  H HA     . VAL A 1 542 ? 199.81870 174.95569 221.48790 1.000 112.62349 ? 542 VAL A HA     1 
ATOM   8481  H HB     . VAL A 1 542 ? 200.58975 175.91909 219.54895 1.000 112.08539 ? 542 VAL A HB     1 
ATOM   8482  H HG11   . VAL A 1 542 ? 202.07681 177.47048 220.33883 1.000 111.63609 ? 542 VAL A HG11   1 
ATOM   8483  H HG12   . VAL A 1 542 ? 201.06335 177.12887 221.51346 1.000 109.02404 ? 542 VAL A HG12   1 
ATOM   8484  H HG13   . VAL A 1 542 ? 202.52096 176.49771 221.51368 1.000 111.37065 ? 542 VAL A HG13   1 
ATOM   8485  H HG21   . VAL A 1 542 ? 202.96697 175.65788 219.03917 1.000 115.30853 ? 542 VAL A HG21   1 
ATOM   8486  H HG22   . VAL A 1 542 ? 202.86687 174.35003 219.93312 1.000 115.99488 ? 542 VAL A HG22   1 
ATOM   8487  H HG23   . VAL A 1 542 ? 201.99002 174.47839 218.61608 1.000 116.68920 ? 542 VAL A HG23   1 
ATOM   8488  N N      . GLU A 1 543 ? 198.94262 173.15767 220.08196 1.000 128.63242 ? 543 GLU A N      1 
ATOM   8489  C CA     . GLU A 1 543 ? 198.40671 171.96830 219.43649 1.000 130.81682 ? 543 GLU A CA     1 
ATOM   8490  C C      . GLU A 1 543 ? 198.07291 172.18774 217.96663 1.000 129.08554 ? 543 GLU A C      1 
ATOM   8491  O O      . GLU A 1 543 ? 197.44647 171.31960 217.35248 1.000 133.10601 ? 543 GLU A O      1 
ATOM   8492  C CB     . GLU A 1 543 ? 197.15529 171.49075 220.17633 1.000 130.96286 ? 543 GLU A CB     1 
ATOM   8493  C CG     . GLU A 1 543 ? 197.30884 171.40305 221.68597 1.000 133.93641 ? 543 GLU A CG     1 
ATOM   8494  C CD     . GLU A 1 543 ? 198.69886 170.98163 222.11208 1.000 138.04907 ? 543 GLU A CD     1 
ATOM   8495  O OE1    . GLU A 1 543 ? 199.18072 169.93907 221.62297 1.000 136.73876 ? 543 GLU A OE1    1 
ATOM   8496  O OE2    . GLU A 1 543 ? 199.31011 171.69446 222.93474 1.000 139.52112 ? 543 GLU A OE2    1 
ATOM   8497  H H      . GLU A 1 543 ? 198.34350 173.74623 220.26707 1.000 125.74484 ? 543 GLU A H      1 
ATOM   8498  H HA     . GLU A 1 543 ? 199.06804 171.26049 219.48127 1.000 130.45304 ? 543 GLU A HA     1 
ATOM   8499  H HB2    . GLU A 1 543 ? 196.43035 172.10771 219.99005 1.000 131.59270 ? 543 GLU A HB2    1 
ATOM   8500  H HB3    . GLU A 1 543 ? 196.92239 170.60640 219.85300 1.000 131.89931 ? 543 GLU A HB3    1 
ATOM   8501  H HG2    . GLU A 1 543 ? 197.12750 172.27382 222.07304 1.000 131.36829 ? 543 GLU A HG2    1 
ATOM   8502  H HG3    . GLU A 1 543 ? 196.67931 170.74983 222.02965 1.000 134.23363 ? 543 GLU A HG3    1 
ATOM   8503  N N      . VAL A 1 544 ? 198.46753 173.32029 217.38665 1.000 124.82121 ? 544 VAL A N      1 
ATOM   8504  C CA     . VAL A 1 544 ? 198.10289 173.63239 216.01042 1.000 126.81289 ? 544 VAL A CA     1 
ATOM   8505  C C      . VAL A 1 544 ? 199.12494 174.60399 215.44733 1.000 123.08684 ? 544 VAL A C      1 
ATOM   8506  O O      . VAL A 1 544 ? 199.64533 175.46290 216.16264 1.000 124.23331 ? 544 VAL A O      1 
ATOM   8507  C CB     . VAL A 1 544 ? 196.66693 174.20985 215.93525 1.000 129.95515 ? 544 VAL A CB     1 
ATOM   8508  C CG1    . VAL A 1 544 ? 196.52241 175.39978 216.87230 1.000 127.48969 ? 544 VAL A CG1    1 
ATOM   8509  C CG2    . VAL A 1 544 ? 196.32884 174.60390 214.50835 1.000 126.41199 ? 544 VAL A CG2    1 
ATOM   8510  H H      . VAL A 1 544 ? 198.94712 173.92301 217.76884 1.000 125.16611 ? 544 VAL A H      1 
ATOM   8511  H HA     . VAL A 1 544 ? 198.13145 172.82094 215.47981 1.000 129.46916 ? 544 VAL A HA     1 
ATOM   8512  H HB     . VAL A 1 544 ? 196.03673 173.52804 216.21613 1.000 132.00252 ? 544 VAL A HB     1 
ATOM   8513  H HG11   . VAL A 1 544 ? 195.62572 175.75940 216.78619 1.000 127.49901 ? 544 VAL A HG11   1 
ATOM   8514  H HG12   . VAL A 1 544 ? 196.67275 175.10612 217.78436 1.000 127.81875 ? 544 VAL A HG12   1 
ATOM   8515  H HG13   . VAL A 1 544 ? 197.17324 176.07677 216.63047 1.000 125.46840 ? 544 VAL A HG13   1 
ATOM   8516  H HG21   . VAL A 1 544 ? 195.37028 174.73519 214.43833 1.000 129.23847 ? 544 VAL A HG21   1 
ATOM   8517  H HG22   . VAL A 1 544 ? 196.79095 175.42728 214.28907 1.000 124.30458 ? 544 VAL A HG22   1 
ATOM   8518  H HG23   . VAL A 1 544 ? 196.60925 173.89392 213.90996 1.000 128.74337 ? 544 VAL A HG23   1 
ATOM   8519  N N      . ASN A 1 545 ? 199.40958 174.46749 214.15451 1.000 120.03289 ? 545 ASN A N      1 
ATOM   8520  C CA     . ASN A 1 545 ? 200.28415 175.41811 213.48353 1.000 119.41877 ? 545 ASN A CA     1 
ATOM   8521  C C      . ASN A 1 545 ? 199.62758 176.78986 213.45574 1.000 119.81771 ? 545 ASN A C      1 
ATOM   8522  O O      . ASN A 1 545 ? 198.41072 176.90867 213.29524 1.000 126.96567 ? 545 ASN A O      1 
ATOM   8523  C CB     . ASN A 1 545 ? 200.58764 174.95337 212.06041 1.000 120.17355 ? 545 ASN A CB     1 
ATOM   8524  C CG     . ASN A 1 545 ? 201.02348 173.50718 212.00244 1.000 126.82975 ? 545 ASN A CG     1 
ATOM   8525  O OD1    . ASN A 1 545 ? 201.49393 172.94981 212.99257 1.000 130.32298 ? 545 ASN A OD1    1 
ATOM   8526  N ND2    . ASN A 1 545 ? 200.87042 172.88961 210.83850 1.000 128.79314 ? 545 ASN A ND2    1 
ATOM   8527  H H      . ASN A 1 545 ? 199.10883 173.83939 213.65019 1.000 124.26836 ? 545 ASN A H      1 
ATOM   8528  H HA     . ASN A 1 545 ? 201.12006 175.48612 213.97039 1.000 122.09410 ? 545 ASN A HA     1 
ATOM   8529  H HB2    . ASN A 1 545 ? 199.78818 175.04829 211.51951 1.000 122.74239 ? 545 ASN A HB2    1 
ATOM   8530  H HB3    . ASN A 1 545 ? 201.30281 175.49767 211.69553 1.000 120.72336 ? 545 ASN A HB3    1 
ATOM   8531  H HD21   . ASN A 1 545 ? 201.10336 172.06600 210.75475 1.000 132.32220 ? 545 ASN A HD21   1 
ATOM   8532  H HD22   . ASN A 1 545 ? 200.53743 173.31269 210.16787 1.000 129.09539 ? 545 ASN A HD22   1 
ATOM   8533  N N      . THR A 1 546 ? 200.43588 177.83233 213.61281 1.000 115.93797 ? 546 THR A N      1 
ATOM   8534  C CA     . THR A 1 546 ? 199.90417 179.18573 213.69975 1.000 114.06504 ? 546 THR A CA     1 
ATOM   8535  C C      . THR A 1 546 ? 201.04608 180.17618 213.52507 1.000 107.61799 ? 546 THR A C      1 
ATOM   8536  O O      . THR A 1 546 ? 202.18474 179.80071 213.23687 1.000 109.39733 ? 546 THR A O      1 
ATOM   8537  C CB     . THR A 1 546 ? 199.18462 179.41024 215.03106 1.000 117.23909 ? 546 THR A CB     1 
ATOM   8538  O OG1    . THR A 1 546 ? 198.98332 180.81352 215.23500 1.000 112.87716 ? 546 THR A OG1    1 
ATOM   8539  C CG2    . THR A 1 546 ? 200.00220 178.84618 216.18363 1.000 116.95939 ? 546 THR A CG2    1 
ATOM   8540  H H      . THR A 1 546 ? 201.29249 177.78279 213.67180 1.000 116.93055 ? 546 THR A H      1 
ATOM   8541  H HA     . THR A 1 546 ? 199.26628 179.32609 212.98263 1.000 114.79786 ? 546 THR A HA     1 
ATOM   8542  H HB     . THR A 1 546 ? 198.32614 178.95923 215.01534 1.000 116.94831 ? 546 THR A HB     1 
ATOM   8543  H HG1    . THR A 1 546 ? 198.66618 180.94936 216.00108 1.000 112.69441 ? 546 THR A HG1    1 
ATOM   8544  H HG21   . THR A 1 546 ? 199.55514 179.02925 217.02413 1.000 114.79484 ? 546 THR A HG21   1 
ATOM   8545  H HG22   . THR A 1 546 ? 200.10313 177.88656 216.08825 1.000 117.90296 ? 546 THR A HG22   1 
ATOM   8546  H HG23   . THR A 1 546 ? 200.88137 179.25606 216.19921 1.000 115.10398 ? 546 THR A HG23   1 
ATOM   8547  N N      . VAL A 1 547 ? 200.72732 181.45558 213.70485 1.000 102.08260 ? 547 VAL A N      1 
ATOM   8548  C CA     . VAL A 1 547 ? 201.72234 182.51671 213.61910 1.000 103.10578 ? 547 VAL A CA     1 
ATOM   8549  C C      . VAL A 1 547 ? 201.53242 183.48304 214.78123 1.000 102.41150 ? 547 VAL A C      1 
ATOM   8550  O O      . VAL A 1 547 ? 200.72024 184.40991 214.71077 1.000 106.42462 ? 547 VAL A O      1 
ATOM   8551  C CB     . VAL A 1 547 ? 201.64083 183.23572 212.25988 1.000 102.26263 ? 547 VAL A CB     1 
ATOM   8552  C CG1    . VAL A 1 547 ? 200.27787 183.87395 212.05922 1.000 103.94454 ? 547 VAL A CG1    1 
ATOM   8553  C CG2    . VAL A 1 547 ? 202.73687 184.27570 212.14637 1.000 99.96947  ? 547 VAL A CG2    1 
ATOM   8554  H H      . VAL A 1 547 ? 199.93339 181.73534 213.88086 1.000 106.16792 ? 547 VAL A H      1 
ATOM   8555  H HA     . VAL A 1 547 ? 202.60766 182.12849 213.69801 1.000 105.77241 ? 547 VAL A HA     1 
ATOM   8556  H HB     . VAL A 1 547 ? 201.77231 182.58538 211.55230 1.000 103.08274 ? 547 VAL A HB     1 
ATOM   8557  H HG11   . VAL A 1 547 ? 200.07267 183.88351 211.11119 1.000 102.96988 ? 547 VAL A HG11   1 
ATOM   8558  H HG12   . VAL A 1 547 ? 199.60776 183.36072 212.53603 1.000 105.17253 ? 547 VAL A HG12   1 
ATOM   8559  H HG13   . VAL A 1 547 ? 200.30250 184.77953 212.40021 1.000 103.90992 ? 547 VAL A HG13   1 
ATOM   8560  H HG21   . VAL A 1 547 ? 202.68989 184.68763 211.26950 1.000 100.01961 ? 547 VAL A HG21   1 
ATOM   8561  H HG22   . VAL A 1 547 ? 202.60873 184.94651 212.83351 1.000 101.37808 ? 547 VAL A HG22   1 
ATOM   8562  H HG23   . VAL A 1 547 ? 203.59637 183.84120 212.26248 1.000 101.41239 ? 547 VAL A HG23   1 
ATOM   8563  N N      . LEU A 1 548 ? 202.29936 183.28280 215.84972 1.000 101.05420 ? 548 LEU A N      1 
ATOM   8564  C CA     . LEU A 1 548 ? 202.16941 184.11119 217.03907 1.000 96.39758  ? 548 LEU A CA     1 
ATOM   8565  C C      . LEU A 1 548 ? 202.37880 185.57971 216.69985 1.000 96.56246  ? 548 LEU A C      1 
ATOM   8566  O O      . LEU A 1 548 ? 203.34479 185.94413 216.01894 1.000 97.13990  ? 548 LEU A O      1 
ATOM   8567  C CB     . LEU A 1 548 ? 203.17938 183.66368 218.09437 1.000 96.08446  ? 548 LEU A CB     1 
ATOM   8568  C CG     . LEU A 1 548 ? 203.37045 184.57184 219.30851 1.000 92.70807  ? 548 LEU A CG     1 
ATOM   8569  C CD1    . LEU A 1 548 ? 202.14358 184.53540 220.19412 1.000 95.89788  ? 548 LEU A CD1    1 
ATOM   8570  C CD2    . LEU A 1 548 ? 204.60010 184.14796 220.08283 1.000 94.56413  ? 548 LEU A CD2    1 
ATOM   8571  H H      . LEU A 1 548 ? 202.90241 182.67249 215.90902 1.000 102.36238 ? 548 LEU A H      1 
ATOM   8572  H HA     . LEU A 1 548 ? 201.27776 184.00728 217.40640 1.000 98.85654  ? 548 LEU A HA     1 
ATOM   8573  H HB2    . LEU A 1 548 ? 202.90103 182.79654 218.42827 1.000 97.05993  ? 548 LEU A HB2    1 
ATOM   8574  H HB3    . LEU A 1 548 ? 204.04456 183.57690 217.66459 1.000 96.55987  ? 548 LEU A HB3    1 
ATOM   8575  H HG     . LEU A 1 548 ? 203.50703 185.48677 219.01893 1.000 93.26550  ? 548 LEU A HG     1 
ATOM   8576  H HD11   . LEU A 1 548 ? 202.30106 185.09113 220.97334 1.000 95.11140  ? 548 LEU A HD11   1 
ATOM   8577  H HD12   . LEU A 1 548 ? 201.38364 184.87265 219.69448 1.000 96.99121  ? 548 LEU A HD12   1 
ATOM   8578  H HD13   . LEU A 1 548 ? 201.97999 183.61954 220.46833 1.000 94.70468  ? 548 LEU A HD13   1 
ATOM   8579  H HD21   . LEU A 1 548 ? 204.69532 184.71893 220.86119 1.000 95.50680  ? 548 LEU A HD21   1 
ATOM   8580  H HD22   . LEU A 1 548 ? 204.49524 183.22460 220.36062 1.000 94.93600  ? 548 LEU A HD22   1 
ATOM   8581  H HD23   . LEU A 1 548 ? 205.37886 184.23510 219.51084 1.000 94.61753  ? 548 LEU A HD23   1 
ATOM   8582  N N      . HIS A 1 549 ? 201.46726 186.41902 217.19516 1.000 98.80488  ? 549 HIS A N      1 
ATOM   8583  C CA     . HIS A 1 549 ? 201.51091 187.86213 217.00798 1.000 96.43645  ? 549 HIS A CA     1 
ATOM   8584  C C      . HIS A 1 549 ? 201.70239 188.63990 218.29793 1.000 96.78564  ? 549 HIS A C      1 
ATOM   8585  O O      . HIS A 1 549 ? 202.33488 189.69563 218.27217 1.000 97.57679  ? 549 HIS A O      1 
ATOM   8586  C CB     . HIS A 1 549 ? 200.22014 188.35506 216.34463 1.000 93.20574  ? 549 HIS A CB     1 
ATOM   8587  C CG     . HIS A 1 549 ? 200.20240 188.19590 214.85866 1.000 94.51036  ? 549 HIS A CG     1 
ATOM   8588  N ND1    . HIS A 1 549 ? 199.45519 187.22907 214.22293 1.000 99.86323  ? 549 HIS A ND1    1 
ATOM   8589  C CD2    . HIS A 1 549 ? 200.83634 188.88481 213.88168 1.000 95.82545  ? 549 HIS A CD2    1 
ATOM   8590  C CE1    . HIS A 1 549 ? 199.62985 187.32922 212.91775 1.000 103.54628 ? 549 HIS A CE1    1 
ATOM   8591  N NE2    . HIS A 1 549 ? 200.46448 188.32518 212.68437 1.000 101.80408 ? 549 HIS A NE2    1 
ATOM   8592  H H      . HIS A 1 549 ? 200.79094 186.16080 217.65956 1.000 99.02865  ? 549 HIS A H      1 
ATOM   8593  H HA     . HIS A 1 549 ? 202.24933 188.08042 216.41827 1.000 97.05778  ? 549 HIS A HA     1 
ATOM   8594  H HB2    . HIS A 1 549 ? 199.47301 187.85209 216.70467 1.000 97.99877  ? 549 HIS A HB2    1 
ATOM   8595  H HB3    . HIS A 1 549 ? 200.10714 189.29770 216.54308 1.000 96.62377  ? 549 HIS A HB3    1 
ATOM   8596  H HD2    . HIS A 1 549 ? 201.41592 189.60261 213.99916 1.000 97.81415  ? 549 HIS A HD2    1 
ATOM   8597  H HE1    . HIS A 1 549 ? 199.23450 186.78813 212.27298 1.000 103.51249 ? 549 HIS A HE1    1 
ATOM   8598  H HE2    . HIS A 1 549 ? 200.73164 188.58192 211.90832 1.000 101.73906 ? 549 HIS A HE2    1 
ATOM   8599  N N      . GLY A 1 550 ? 201.17099 188.16205 219.41554 1.000 94.27566  ? 550 GLY A N      1 
ATOM   8600  C CA     . GLY A 1 550 ? 201.30814 188.90863 220.64879 1.000 88.05061  ? 550 GLY A CA     1 
ATOM   8601  C C      . GLY A 1 550 ? 200.92331 188.07256 221.84599 1.000 85.71133  ? 550 GLY A C      1 
ATOM   8602  O O      . GLY A 1 550 ? 200.71429 186.86427 221.74302 1.000 94.00813  ? 550 GLY A O      1 
ATOM   8603  H H      . GLY A 1 550 ? 200.73599 187.42331 219.48370 1.000 95.47327  ? 550 GLY A H      1 
ATOM   8604  H HA2    . GLY A 1 550 ? 202.22803 189.19739 220.75506 1.000 91.18907  ? 550 GLY A HA2    1 
ATOM   8605  H HA3    . GLY A 1 550 ? 200.73759 189.69250 220.62100 1.000 91.40461  ? 550 GLY A HA3    1 
ATOM   8606  N N      . PHE A 1 551 ? 200.83119 188.73812 222.99475 1.000 80.30515  ? 551 PHE A N      1 
ATOM   8607  C CA     . PHE A 1 551 ? 200.44428 188.09117 224.24298 1.000 81.21026  ? 551 PHE A CA     1 
ATOM   8608  C C      . PHE A 1 551 ? 199.28738 188.85408 224.86528 1.000 84.63045  ? 551 PHE A C      1 
ATOM   8609  O O      . PHE A 1 551 ? 199.38668 190.06392 225.08373 1.000 89.92093  ? 551 PHE A O      1 
ATOM   8610  C CB     . PHE A 1 551 ? 201.62126 188.02632 225.21537 1.000 80.08038  ? 551 PHE A CB     1 
ATOM   8611  C CG     . PHE A 1 551 ? 202.64908 187.00625 224.84501 1.000 81.79600  ? 551 PHE A CG     1 
ATOM   8612  C CD1    . PHE A 1 551 ? 202.54790 185.70694 225.30294 1.000 88.19168  ? 551 PHE A CD1    1 
ATOM   8613  C CD2    . PHE A 1 551 ? 203.71583 187.34439 224.03667 1.000 82.59824  ? 551 PHE A CD2    1 
ATOM   8614  C CE1    . PHE A 1 551 ? 203.49217 184.76503 224.96198 1.000 87.46102  ? 551 PHE A CE1    1 
ATOM   8615  C CE2    . PHE A 1 551 ? 204.66249 186.40681 223.69343 1.000 88.11050  ? 551 PHE A CE2    1 
ATOM   8616  C CZ     . PHE A 1 551 ? 204.55044 185.11520 224.15677 1.000 88.89104  ? 551 PHE A CZ     1 
ATOM   8617  H H      . PHE A 1 551 ? 200.99088 189.57916 223.07701 1.000 83.98942  ? 551 PHE A H      1 
ATOM   8618  H HA     . PHE A 1 551 ? 200.14860 187.18549 224.06141 1.000 85.77807  ? 551 PHE A HA     1 
ATOM   8619  H HB2    . PHE A 1 551 ? 202.05714 188.89254 225.23782 1.000 81.77159  ? 551 PHE A HB2    1 
ATOM   8620  H HB3    . PHE A 1 551 ? 201.28632 187.80345 226.09802 1.000 83.78122  ? 551 PHE A HB3    1 
ATOM   8621  H HD1    . PHE A 1 551 ? 201.83366 185.46570 225.84759 1.000 88.03208  ? 551 PHE A HD1    1 
ATOM   8622  H HD2    . PHE A 1 551 ? 203.79592 188.21565 223.72130 1.000 83.60039  ? 551 PHE A HD2    1 
ATOM   8623  H HE1    . PHE A 1 551 ? 203.41459 183.89320 225.27622 1.000 87.51855  ? 551 PHE A HE1    1 
ATOM   8624  H HE2    . PHE A 1 551 ? 205.37745 186.64548 223.14882 1.000 88.00241  ? 551 PHE A HE2    1 
ATOM   8625  H HZ     . PHE A 1 551 ? 205.18962 184.48044 223.92560 1.000 88.73090  ? 551 PHE A HZ     1 
ATOM   8626  N N      . ALA A 1 552 ? 198.19792 188.15322 225.15211 1.000 87.94198  ? 552 ALA A N      1 
ATOM   8627  C CA     . ALA A 1 552 ? 197.07173 188.74314 225.85218 1.000 89.51568  ? 552 ALA A CA     1 
ATOM   8628  C C      . ALA A 1 552 ? 197.25457 188.57128 227.35145 1.000 90.44132  ? 552 ALA A C      1 
ATOM   8629  O O      . ALA A 1 552 ? 197.72718 187.53502 227.82459 1.000 91.08301  ? 552 ALA A O      1 
ATOM   8630  C CB     . ALA A 1 552 ? 195.75855 188.10167 225.40854 1.000 94.14652  ? 552 ALA A CB     1 
ATOM   8631  H H      . ALA A 1 552 ? 198.08762 187.32493 224.94887 1.000 89.21627  ? 552 ALA A H      1 
ATOM   8632  H HA     . ALA A 1 552 ? 197.02957 189.69184 225.65530 1.000 89.47263  ? 552 ALA A HA     1 
ATOM   8633  H HB1    . ALA A 1 552 ? 195.02650 188.51339 225.89376 1.000 93.00241  ? 552 ALA A HB1    1 
ATOM   8634  H HB2    . ALA A 1 552 ? 195.64538 188.24291 224.45575 1.000 95.02724  ? 552 ALA A HB2    1 
ATOM   8635  H HB3    . ALA A 1 552 ? 195.79099 187.15147 225.60105 1.000 93.37656  ? 552 ALA A HB3    1 
ATOM   8636  N N      . GLY A 1 553 ? 196.87674 189.60440 228.09544 1.000 92.33668  ? 553 GLY A N      1 
ATOM   8637  C CA     . GLY A 1 553 ? 197.04990 189.61531 229.53185 1.000 88.80640  ? 553 GLY A CA     1 
ATOM   8638  C C      . GLY A 1 553 ? 195.76888 189.89978 230.28494 1.000 87.47205  ? 553 GLY A C      1 
ATOM   8639  O O      . GLY A 1 553 ? 195.02966 190.83408 229.95721 1.000 89.23265  ? 553 GLY A O      1 
ATOM   8640  H H      . GLY A 1 553 ? 196.51309 190.31818 227.78272 1.000 91.79354  ? 553 GLY A H      1 
ATOM   8641  H HA2    . GLY A 1 553 ? 197.38298 188.75278 229.81879 1.000 89.38653  ? 553 GLY A HA2    1 
ATOM   8642  H HA3    . GLY A 1 553 ? 197.70506 190.28727 229.77452 1.000 89.41323  ? 553 GLY A HA3    1 
ATOM   8643  N N      . TYR A 1 554 ? 195.51145 189.08723 231.30516 1.000 87.54515  ? 554 TYR A N      1 
ATOM   8644  C CA     . TYR A 1 554 ? 194.33110 189.17821 232.15144 1.000 84.70102  ? 554 TYR A CA     1 
ATOM   8645  C C      . TYR A 1 554 ? 194.77704 189.20008 233.60630 1.000 88.42044  ? 554 TYR A C      1 
ATOM   8646  O O      . TYR A 1 554 ? 195.96925 189.12564 233.90850 1.000 96.33437  ? 554 TYR A O      1 
ATOM   8647  C CB     . TYR A 1 554 ? 193.38532 188.00043 231.90096 1.000 85.47108  ? 554 TYR A CB     1 
ATOM   8648  C CG     . TYR A 1 554 ? 193.31016 187.57199 230.45890 1.000 88.27657  ? 554 TYR A CG     1 
ATOM   8649  C CD1    . TYR A 1 554 ? 192.57588 188.29999 229.53842 1.000 93.96684  ? 554 TYR A CD1    1 
ATOM   8650  C CD2    . TYR A 1 554 ? 193.97108 186.43848 230.01829 1.000 90.90503  ? 554 TYR A CD2    1 
ATOM   8651  C CE1    . TYR A 1 554 ? 192.50000 187.91118 228.22147 1.000 94.21227  ? 554 TYR A CE1    1 
ATOM   8652  C CE2    . TYR A 1 554 ? 193.90277 186.04248 228.70273 1.000 97.74125  ? 554 TYR A CE2    1 
ATOM   8653  C CZ     . TYR A 1 554 ? 193.16625 186.78339 227.80807 1.000 99.43848  ? 554 TYR A CZ     1 
ATOM   8654  O OH     . TYR A 1 554 ? 193.09319 186.39456 226.49222 1.000 106.16679 ? 554 TYR A OH     1 
ATOM   8655  H H      . TYR A 1 554 ? 196.03516 188.44490 231.53531 1.000 89.21465  ? 554 TYR A H      1 
ATOM   8656  H HA     . TYR A 1 554 ? 193.85593 190.00180 231.96154 1.000 87.22762  ? 554 TYR A HA     1 
ATOM   8657  H HB2    . TYR A 1 554 ? 193.69236 187.23943 232.41842 1.000 86.68727  ? 554 TYR A HB2    1 
ATOM   8658  H HB3    . TYR A 1 554 ? 192.49218 188.24671 232.18158 1.000 87.65151  ? 554 TYR A HB3    1 
ATOM   8659  H HD1    . TYR A 1 554 ? 192.12389 189.06398 229.81613 1.000 93.58834  ? 554 TYR A HD1    1 
ATOM   8660  H HD2    . TYR A 1 554 ? 194.46927 185.93604 230.62180 1.000 90.69572  ? 554 TYR A HD2    1 
ATOM   8661  H HE1    . TYR A 1 554 ? 192.00384 188.41073 227.61375 1.000 94.64634  ? 554 TYR A HE1    1 
ATOM   8662  H HE2    . TYR A 1 554 ? 194.35212 185.27889 228.42013 1.000 96.80235  ? 554 TYR A HE2    1 
ATOM   8663  H HH     . TYR A 1 554 ? 192.61274 186.93163 226.06073 1.000 102.37307 ? 554 TYR A HH     1 
ATOM   8664  N N      . PHE A 1 555 ? 193.81511 189.27010 234.52351 1.000 87.47705  ? 555 PHE A N      1 
ATOM   8665  C CA     . PHE A 1 555 ? 194.15144 189.25281 235.93819 1.000 87.77923  ? 555 PHE A CA     1 
ATOM   8666  C C      . PHE A 1 555 ? 193.00901 188.64635 236.73689 1.000 90.46687  ? 555 PHE A C      1 
ATOM   8667  O O      . PHE A 1 555 ? 191.86120 188.60087 236.29046 1.000 93.55527  ? 555 PHE A O      1 
ATOM   8668  C CB     . PHE A 1 555 ? 194.47712 190.65873 236.45426 1.000 91.46750  ? 555 PHE A CB     1 
ATOM   8669  C CG     . PHE A 1 555 ? 193.26950 191.46748 236.82182 1.000 93.01922  ? 555 PHE A CG     1 
ATOM   8670  C CD1    . PHE A 1 555 ? 192.56133 192.15683 235.85692 1.000 95.07351  ? 555 PHE A CD1    1 
ATOM   8671  C CD2    . PHE A 1 555 ? 192.84867 191.54718 238.13518 1.000 93.56630  ? 555 PHE A CD2    1 
ATOM   8672  C CE1    . PHE A 1 555 ? 191.45496 192.90248 236.19471 1.000 95.27980  ? 555 PHE A CE1    1 
ATOM   8673  C CE2    . PHE A 1 555 ? 191.74257 192.29204 238.47626 1.000 97.14407  ? 555 PHE A CE2    1 
ATOM   8674  C CZ     . PHE A 1 555 ? 191.04592 192.96973 237.50550 1.000 96.29783  ? 555 PHE A CZ     1 
ATOM   8675  H H      . PHE A 1 555 ? 192.97409 189.32719 234.35376 1.000 89.25985  ? 555 PHE A H      1 
ATOM   8676  H HA     . PHE A 1 555 ? 194.93490 188.69692 236.07059 1.000 88.95666  ? 555 PHE A HA     1 
ATOM   8677  H HB2    . PHE A 1 555 ? 195.03200 190.57954 237.24585 1.000 92.79449  ? 555 PHE A HB2    1 
ATOM   8678  H HB3    . PHE A 1 555 ? 194.95747 191.14134 235.76344 1.000 92.77652  ? 555 PHE A HB3    1 
ATOM   8679  H HD1    . PHE A 1 555 ? 192.83346 192.11423 234.96867 1.000 95.30767  ? 555 PHE A HD1    1 
ATOM   8680  H HD2    . PHE A 1 555 ? 193.31649 191.08975 238.79618 1.000 93.91494  ? 555 PHE A HD2    1 
ATOM   8681  H HE1    . PHE A 1 555 ? 190.98427 193.36077 235.53653 1.000 95.83623  ? 555 PHE A HE1    1 
ATOM   8682  H HE2    . PHE A 1 555 ? 191.46698 192.33667 239.36343 1.000 97.57757  ? 555 PHE A HE2    1 
ATOM   8683  H HZ     . PHE A 1 555 ? 190.29851 193.47338 237.73471 1.000 96.35859  ? 555 PHE A HZ     1 
ATOM   8684  N N      . GLU A 1 556 ? 193.35357 188.16978 237.93010 1.000 91.27214  ? 556 GLU A N      1 
ATOM   8685  C CA     . GLU A 1 556 ? 192.39881 187.62151 238.88226 1.000 92.19917  ? 556 GLU A CA     1 
ATOM   8686  C C      . GLU A 1 556 ? 192.76016 188.13101 240.26562 1.000 92.98456  ? 556 GLU A C      1 
ATOM   8687  O O      . GLU A 1 556 ? 193.90454 187.97849 240.69945 1.000 100.85215 ? 556 GLU A O      1 
ATOM   8688  C CB     . GLU A 1 556 ? 192.41690 186.09122 238.87696 1.000 96.79353  ? 556 GLU A CB     1 
ATOM   8689  C CG     . GLU A 1 556 ? 191.85894 185.46008 237.62190 1.000 103.26089 ? 556 GLU A CG     1 
ATOM   8690  C CD     . GLU A 1 556 ? 191.63690 183.96936 237.77963 1.000 109.59810 ? 556 GLU A CD     1 
ATOM   8691  O OE1    . GLU A 1 556 ? 192.22449 183.37621 238.70839 1.000 111.05540 ? 556 GLU A OE1    1 
ATOM   8692  O OE2    . GLU A 1 556 ? 190.88203 183.38825 236.97224 1.000 111.10809 ? 556 GLU A OE2    1 
ATOM   8693  H H      . GLU A 1 556 ? 194.16394 188.15441 238.21786 1.000 92.75471  ? 556 GLU A H      1 
ATOM   8694  H HA     . GLU A 1 556 ? 191.50408 187.92420 238.66211 1.000 93.17026  ? 556 GLU A HA     1 
ATOM   8695  H HB2    . GLU A 1 556 ? 193.33447 185.79176 238.97366 1.000 96.37934  ? 556 GLU A HB2    1 
ATOM   8696  H HB3    . GLU A 1 556 ? 191.88917 185.77259 239.62599 1.000 98.24316  ? 556 GLU A HB3    1 
ATOM   8697  H HG2    . GLU A 1 556 ? 191.00839 185.87256 237.40992 1.000 101.72788 ? 556 GLU A HG2    1 
ATOM   8698  H HG3    . GLU A 1 556 ? 192.48525 185.59567 236.89371 1.000 99.95701  ? 556 GLU A HG3    1 
ATOM   8699  N N      . THR A 1 557 ? 191.79374 188.71695 240.96206 1.000 92.30811  ? 557 THR A N      1 
ATOM   8700  C CA     . THR A 1 557 ? 192.02801 189.27195 242.28463 1.000 96.83118  ? 557 THR A CA     1 
ATOM   8701  C C      . THR A 1 557 ? 191.22208 188.50303 243.31995 1.000 100.31106 ? 557 THR A C      1 
ATOM   8702  O O      . THR A 1 557 ? 190.13450 187.99556 243.03438 1.000 100.59308 ? 557 THR A O      1 
ATOM   8703  C CB     . THR A 1 557 ? 191.66402 190.75796 242.34065 1.000 99.45038  ? 557 THR A CB     1 
ATOM   8704  O OG1    . THR A 1 557 ? 192.33289 191.37334 243.44713 1.000 105.03719 ? 557 THR A OG1    1 
ATOM   8705  C CG2    . THR A 1 557 ? 190.17293 190.93856 242.50127 1.000 101.78604 ? 557 THR A CG2    1 
ATOM   8706  H H      . THR A 1 557 ? 190.98420 188.80552 240.68547 1.000 94.73801  ? 557 THR A H      1 
ATOM   8707  H HA     . THR A 1 557 ? 192.96689 189.18508 242.51000 1.000 96.57909  ? 557 THR A HA     1 
ATOM   8708  H HB     . THR A 1 557 ? 191.93863 191.18941 241.51639 1.000 98.14176  ? 557 THR A HB     1 
ATOM   8709  H HG1    . THR A 1 557 ? 192.12436 192.18571 243.49317 1.000 101.18470 ? 557 THR A HG1    1 
ATOM   8710  H HG21   . THR A 1 557 ? 189.91899 191.83384 242.22817 1.000 101.92268 ? 557 THR A HG21   1 
ATOM   8711  H HG22   . THR A 1 557 ? 189.70424 190.29671 241.94851 1.000 99.92520  ? 557 THR A HG22   1 
ATOM   8712  H HG23   . THR A 1 557 ? 189.91523 190.80804 243.42735 1.000 101.71201 ? 557 THR A HG23   1 
ATOM   8713  N N      . VAL A 1 558 ? 191.76982 188.42209 244.52419 1.000 102.92983 ? 558 VAL A N      1 
ATOM   8714  C CA     . VAL A 1 558 ? 191.15159 187.70102 245.63324 1.000 102.70288 ? 558 VAL A CA     1 
ATOM   8715  C C      . VAL A 1 558 ? 190.79896 188.74324 246.68609 1.000 102.90916 ? 558 VAL A C      1 
ATOM   8716  O O      . VAL A 1 558 ? 191.62232 189.10717 247.52939 1.000 105.72933 ? 558 VAL A O      1 
ATOM   8717  C CB     . VAL A 1 558 ? 192.06583 186.61666 246.20609 1.000 103.67622 ? 558 VAL A CB     1 
ATOM   8718  C CG1    . VAL A 1 558 ? 191.32557 185.79550 247.24471 1.000 105.33503 ? 558 VAL A CG1    1 
ATOM   8719  C CG2    . VAL A 1 558 ? 192.59058 185.72665 245.09432 1.000 104.01090 ? 558 VAL A CG2    1 
ATOM   8720  H H      . VAL A 1 558 ? 192.52071 188.78673 244.73148 1.000 101.61964 ? 558 VAL A H      1 
ATOM   8721  H HA     . VAL A 1 558 ? 190.33073 187.28220 245.33323 1.000 101.84809 ? 558 VAL A HA     1 
ATOM   8722  H HB     . VAL A 1 558 ? 192.82493 187.03731 246.63934 1.000 103.30286 ? 558 VAL A HB     1 
ATOM   8723  H HG11   . VAL A 1 558 ? 191.90111 185.07453 247.54432 1.000 104.71102 ? 558 VAL A HG11   1 
ATOM   8724  H HG12   . VAL A 1 558 ? 191.09387 186.36565 247.99424 1.000 104.20239 ? 558 VAL A HG12   1 
ATOM   8725  H HG13   . VAL A 1 558 ? 190.52094 185.43134 246.84393 1.000 104.40378 ? 558 VAL A HG13   1 
ATOM   8726  H HG21   . VAL A 1 558 ? 193.07453 184.98357 245.48730 1.000 104.87676 ? 558 VAL A HG21   1 
ATOM   8727  H HG22   . VAL A 1 558 ? 191.84086 185.39601 244.57518 1.000 102.72695 ? 558 VAL A HG22   1 
ATOM   8728  H HG23   . VAL A 1 558 ? 193.18293 186.24437 244.52699 1.000 102.30210 ? 558 VAL A HG23   1 
ATOM   8729  N N      . LEU A 1 559 ? 189.56373 189.23020 246.64782 1.000 102.42276 ? 559 LEU A N      1 
ATOM   8730  C CA     . LEU A 1 559 ? 189.09600 190.17949 247.64620 1.000 101.53117 ? 559 LEU A CA     1 
ATOM   8731  C C      . LEU A 1 559 ? 188.77514 189.42850 248.93051 1.000 105.91371 ? 559 LEU A C      1 
ATOM   8732  O O      . LEU A 1 559 ? 187.91050 188.54638 248.94384 1.000 111.61303 ? 559 LEU A O      1 
ATOM   8733  C CB     . LEU A 1 559 ? 187.87002 190.93178 247.13909 1.000 103.93738 ? 559 LEU A CB     1 
ATOM   8734  C CG     . LEU A 1 559 ? 188.06518 191.78600 245.88777 1.000 99.78041  ? 559 LEU A CG     1 
ATOM   8735  C CD1    . LEU A 1 559 ? 186.86518 192.68373 245.68738 1.000 100.29909 ? 559 LEU A CD1    1 
ATOM   8736  C CD2    . LEU A 1 559 ? 189.33432 192.60823 245.97621 1.000 103.18083 ? 559 LEU A CD2    1 
ATOM   8737  H H      . LEU A 1 559 ? 188.97713 189.02553 246.05325 1.000 102.86678 ? 559 LEU A H      1 
ATOM   8738  H HA     . LEU A 1 559 ? 189.79877 190.81815 247.83932 1.000 102.08469 ? 559 LEU A HA     1 
ATOM   8739  H HB2    . LEU A 1 559 ? 187.17657 190.28381 246.93949 1.000 105.43865 ? 559 LEU A HB2    1 
ATOM   8740  H HB3    . LEU A 1 559 ? 187.56321 191.52219 247.84483 1.000 103.51788 ? 559 LEU A HB3    1 
ATOM   8741  H HG     . LEU A 1 559 ? 188.13787 191.20374 245.11561 1.000 101.19892 ? 559 LEU A HG     1 
ATOM   8742  H HD11   . LEU A 1 559 ? 186.96741 193.16635 244.85221 1.000 101.13507 ? 559 LEU A HD11   1 
ATOM   8743  H HD12   . LEU A 1 559 ? 186.06455 192.13696 245.65936 1.000 100.64301 ? 559 LEU A HD12   1 
ATOM   8744  H HD13   . LEU A 1 559 ? 186.81223 193.30871 246.42737 1.000 100.98499 ? 559 LEU A HD13   1 
ATOM   8745  H HD21   . LEU A 1 559 ? 189.33076 193.27047 245.26754 1.000 102.70057 ? 559 LEU A HD21   1 
ATOM   8746  H HD22   . LEU A 1 559 ? 189.36466 193.04848 246.83997 1.000 102.17948 ? 559 LEU A HD22   1 
ATOM   8747  H HD23   . LEU A 1 559 ? 190.10012 192.02139 245.87702 1.000 102.77675 ? 559 LEU A HD23   1 
ATOM   8748  N N      . TYR A 1 560 ? 189.46967 189.78108 250.00571 1.000 107.37615 ? 560 TYR A N      1 
ATOM   8749  C CA     . TYR A 1 560 ? 189.34111 189.11264 251.30246 1.000 113.38597 ? 560 TYR A CA     1 
ATOM   8750  C C      . TYR A 1 560 ? 189.52784 187.61128 251.07699 1.000 118.16962 ? 560 TYR A C      1 
ATOM   8751  O O      . TYR A 1 560 ? 190.55342 187.20741 250.51224 1.000 124.35267 ? 560 TYR A O      1 
ATOM   8752  C CB     . TYR A 1 560 ? 188.02860 189.51520 251.95438 1.000 111.06674 ? 560 TYR A CB     1 
ATOM   8753  C CG     . TYR A 1 560 ? 187.94989 189.11824 253.40839 1.000 114.29195 ? 560 TYR A CG     1 
ATOM   8754  C CD1    . TYR A 1 560 ? 189.00237 189.37689 254.27436 1.000 110.50694 ? 560 TYR A CD1    1 
ATOM   8755  C CD2    . TYR A 1 560 ? 186.83468 188.46906 253.91129 1.000 117.09042 ? 560 TYR A CD2    1 
ATOM   8756  C CE1    . TYR A 1 560 ? 188.94255 189.01328 255.59796 1.000 111.38607 ? 560 TYR A CE1    1 
ATOM   8757  C CE2    . TYR A 1 560 ? 186.76509 188.09972 255.23763 1.000 119.69103 ? 560 TYR A CE2    1 
ATOM   8758  C CZ     . TYR A 1 560 ? 187.82337 188.37344 256.07573 1.000 120.00289 ? 560 TYR A CZ     1 
ATOM   8759  O OH     . TYR A 1 560 ? 187.76268 188.00839 257.39938 1.000 126.48884 ? 560 TYR A OH     1 
ATOM   8760  H H      . TYR A 1 560 ? 190.04034 190.42448 250.01203 1.000 106.81341 ? 560 TYR A H      1 
ATOM   8761  H HA     . TYR A 1 560 ? 190.06691 189.41578 251.86883 1.000 112.51813 ? 560 TYR A HA     1 
ATOM   8762  H HB2    . TYR A 1 560 ? 187.93302 190.47904 251.90181 1.000 109.95888 ? 560 TYR A HB2    1 
ATOM   8763  H HB3    . TYR A 1 560 ? 187.29708 189.08398 251.48551 1.000 111.03761 ? 560 TYR A HB3    1 
ATOM   8764  H HD1    . TYR A 1 560 ? 189.76078 189.80976 253.95444 1.000 111.14436 ? 560 TYR A HD1    1 
ATOM   8765  H HD2    . TYR A 1 560 ? 186.11962 188.28336 253.34623 1.000 115.60488 ? 560 TYR A HD2    1 
ATOM   8766  H HE1    . TYR A 1 560 ? 189.65530 189.19678 256.16639 1.000 111.75246 ? 560 TYR A HE1    1 
ATOM   8767  H HE2    . TYR A 1 560 ? 186.00937 187.66699 255.56378 1.000 119.64308 ? 560 TYR A HE2    1 
ATOM   8768  H HH     . TYR A 1 560 ? 187.09424 187.51785 257.53009 1.000 124.16187 ? 560 TYR A HH     1 
ATOM   8769  N N      . GLN A 1 561 ? 188.58837 186.76193 251.49210 1.000 114.66631 ? 561 GLN A N      1 
ATOM   8770  C CA     . GLN A 1 561 ? 188.80399 185.31859 251.48704 1.000 117.02266 ? 561 GLN A CA     1 
ATOM   8771  C C      . GLN A 1 561 ? 188.29591 184.66536 250.20567 1.000 114.97044 ? 561 GLN A C      1 
ATOM   8772  O O      . GLN A 1 561 ? 189.06892 184.04699 249.46793 1.000 114.51893 ? 561 GLN A O      1 
ATOM   8773  C CB     . GLN A 1 561 ? 188.12046 184.69135 252.70582 1.000 120.33674 ? 561 GLN A CB     1 
ATOM   8774  C CG     . GLN A 1 561 ? 188.60295 185.24317 254.03384 1.000 125.51556 ? 561 GLN A CG     1 
ATOM   8775  C CD     . GLN A 1 561 ? 187.71872 184.82916 255.18982 1.000 131.26178 ? 561 GLN A CD     1 
ATOM   8776  O OE1    . GLN A 1 561 ? 186.70067 184.16450 255.00021 1.000 129.28951 ? 561 GLN A OE1    1 
ATOM   8777  N NE2    . GLN A 1 561 ? 188.10438 185.21967 256.39871 1.000 133.85927 ? 561 GLN A NE2    1 
ATOM   8778  H H      . GLN A 1 561 ? 187.81381 186.99678 251.78177 1.000 115.48781 ? 561 GLN A H      1 
ATOM   8779  H HA     . GLN A 1 561 ? 189.75519 185.14122 251.55545 1.000 117.69352 ? 561 GLN A HA     1 
ATOM   8780  H HB2    . GLN A 1 561 ? 187.16617 184.85433 252.64615 1.000 119.63212 ? 561 GLN A HB2    1 
ATOM   8781  H HB3    . GLN A 1 561 ? 188.29154 183.73658 252.70251 1.000 121.92432 ? 561 GLN A HB3    1 
ATOM   8782  H HG2    . GLN A 1 561 ? 189.49833 184.91308 254.20732 1.000 123.77417 ? 561 GLN A HG2    1 
ATOM   8783  H HG3    . GLN A 1 561 ? 188.60804 186.21203 253.99405 1.000 122.25904 ? 561 GLN A HG3    1 
ATOM   8784  H HE21   . GLN A 1 561 ? 188.82277 185.68324 256.49182 1.000 129.03596 ? 561 GLN A HE21   1 
ATOM   8785  H HE22   . GLN A 1 561 ? 187.63583 185.00949 257.08848 1.000 131.28089 ? 561 GLN A HE22   1 
ATOM   8786  N N      . ASP A 1 562 ? 186.99971 184.79237 249.93241 1.000 112.95552 ? 562 ASP A N      1 
ATOM   8787  C CA     . ASP A 1 562 ? 186.37546 184.11872 248.80301 1.000 116.51339 ? 562 ASP A CA     1 
ATOM   8788  C C      . ASP A 1 562 ? 185.95539 185.05660 247.68584 1.000 112.97154 ? 562 ASP A C      1 
ATOM   8789  O O      . ASP A 1 562 ? 185.93936 184.64184 246.52608 1.000 114.40186 ? 562 ASP A O      1 
ATOM   8790  C CB     . ASP A 1 562 ? 185.14333 183.33627 249.27141 1.000 122.73845 ? 562 ASP A CB     1 
ATOM   8791  C CG     . ASP A 1 562 ? 184.34677 182.76138 248.11863 1.000 129.81074 ? 562 ASP A CG     1 
ATOM   8792  O OD1    . ASP A 1 562 ? 184.96402 182.34813 247.11493 1.000 129.72440 ? 562 ASP A OD1    1 
ATOM   8793  O OD2    . ASP A 1 562 ? 183.10235 182.72355 248.21454 1.000 132.10692 ? 562 ASP A OD2    1 
ATOM   8794  H H      . ASP A 1 562 ? 186.45488 185.27097 250.39477 1.000 116.00825 ? 562 ASP A H      1 
ATOM   8795  H HA     . ASP A 1 562 ? 187.00370 183.48079 248.43041 1.000 117.33161 ? 562 ASP A HA     1 
ATOM   8796  H HB2    . ASP A 1 562 ? 185.43079 182.60072 249.83465 1.000 121.60284 ? 562 ASP A HB2    1 
ATOM   8797  H HB3    . ASP A 1 562 ? 184.56226 183.93059 249.77142 1.000 122.26629 ? 562 ASP A HB3    1 
ATOM   8798  N N      . ILE A 1 563 ? 185.62098 186.30845 247.99939 1.000 108.84413 ? 563 ILE A N      1 
ATOM   8799  C CA     . ILE A 1 563 ? 185.14852 187.22146 246.96796 1.000 107.27586 ? 563 ILE A CA     1 
ATOM   8800  C C      . ILE A 1 563 ? 186.27571 187.47953 245.98256 1.000 107.24703 ? 563 ILE A C      1 
ATOM   8801  O O      . ILE A 1 563 ? 187.38115 187.88092 246.36706 1.000 109.24783 ? 563 ILE A O      1 
ATOM   8802  C CB     . ILE A 1 563 ? 184.63759 188.52782 247.59241 1.000 109.54280 ? 563 ILE A CB     1 
ATOM   8803  C CG1    . ILE A 1 563 ? 183.80039 188.24771 248.84385 1.000 109.92283 ? 563 ILE A CG1    1 
ATOM   8804  C CG2    . ILE A 1 563 ? 183.81820 189.30703 246.57979 1.000 109.29751 ? 563 ILE A CG2    1 
ATOM   8805  C CD1    . ILE A 1 563 ? 182.74011 187.18549 248.65619 1.000 111.71070 ? 563 ILE A CD1    1 
ATOM   8806  H H      . ILE A 1 563 ? 185.67216 186.64372 248.78835 1.000 111.43165 ? 563 ILE A H      1 
ATOM   8807  H HA     . ILE A 1 563 ? 184.41526 186.80739 246.48659 1.000 110.08327 ? 563 ILE A HA     1 
ATOM   8808  H HB     . ILE A 1 563 ? 185.40271 189.06586 247.84880 1.000 108.94843 ? 563 ILE A HB     1 
ATOM   8809  H HG12   . ILE A 1 563 ? 184.38554 187.96349 249.56279 1.000 109.46689 ? 563 ILE A HG12   1 
ATOM   8810  H HG13   . ILE A 1 563 ? 183.34956 189.06720 249.10016 1.000 109.77631 ? 563 ILE A HG13   1 
ATOM   8811  H HG21   . ILE A 1 563 ? 183.45585 190.09782 247.00912 1.000 107.95850 ? 563 ILE A HG21   1 
ATOM   8812  H HG22   . ILE A 1 563 ? 184.39199 189.56517 245.84159 1.000 107.62685 ? 563 ILE A HG22   1 
ATOM   8813  H HG23   . ILE A 1 563 ? 183.09635 188.74535 246.25717 1.000 109.41039 ? 563 ILE A HG23   1 
ATOM   8814  H HD11   . ILE A 1 563 ? 182.13396 187.21140 249.41298 1.000 111.76445 ? 563 ILE A HD11   1 
ATOM   8815  H HD12   . ILE A 1 563 ? 182.25249 187.36546 247.83756 1.000 112.07408 ? 563 ILE A HD12   1 
ATOM   8816  H HD13   . ILE A 1 563 ? 183.16319 186.31477 248.60385 1.000 113.08434 ? 563 ILE A HD13   1 
ATOM   8817  N N      . THR A 1 564 ? 186.00210 187.24469 244.70159 1.000 105.73154 ? 564 THR A N      1 
ATOM   8818  C CA     . THR A 1 564 ? 187.01585 187.34938 243.66439 1.000 106.10763 ? 564 THR A CA     1 
ATOM   8819  C C      . THR A 1 564 ? 186.46130 188.10440 242.46884 1.000 104.56963 ? 564 THR A C      1 
ATOM   8820  O O      . THR A 1 564 ? 185.32081 187.88057 242.05638 1.000 107.33176 ? 564 THR A O      1 
ATOM   8821  C CB     . THR A 1 564 ? 187.49529 185.96600 243.20920 1.000 106.86198 ? 564 THR A CB     1 
ATOM   8822  O OG1    . THR A 1 564 ? 186.36749 185.10039 243.03436 1.000 107.30766 ? 564 THR A OG1    1 
ATOM   8823  C CG2    . THR A 1 564 ? 188.44114 185.36155 244.23249 1.000 106.91295 ? 564 THR A CG2    1 
ATOM   8824  H H      . THR A 1 564 ? 185.22572 187.02055 244.40734 1.000 107.16004 ? 564 THR A H      1 
ATOM   8825  H HA     . THR A 1 564 ? 187.77997 187.83969 244.00532 1.000 105.67327 ? 564 THR A HA     1 
ATOM   8826  H HB     . THR A 1 564 ? 187.96968 186.05068 242.36735 1.000 105.47957 ? 564 THR A HB     1 
ATOM   8827  H HG1    . THR A 1 564 ? 186.62572 184.33597 242.80041 1.000 106.92427 ? 564 THR A HG1    1 
ATOM   8828  H HG21   . THR A 1 564 ? 188.47315 184.39820 244.12371 1.000 106.46319 ? 564 THR A HG21   1 
ATOM   8829  H HG22   . THR A 1 564 ? 189.33351 185.72074 244.11131 1.000 104.65617 ? 564 THR A HG22   1 
ATOM   8830  H HG23   . THR A 1 564 ? 188.13499 185.56580 245.12991 1.000 108.17102 ? 564 THR A HG23   1 
ATOM   8831  N N      . LEU A 1 565 ? 187.27758 188.99624 241.91879 1.000 103.11144 ? 565 LEU A N      1 
ATOM   8832  C CA     . LEU A 1 565 ? 186.99961 189.65646 240.65240 1.000 102.34900 ? 565 LEU A CA     1 
ATOM   8833  C C      . LEU A 1 565 ? 188.01174 189.16877 239.62990 1.000 99.72863  ? 565 LEU A C      1 
ATOM   8834  O O      . LEU A 1 565 ? 189.22104 189.23544 239.86925 1.000 102.28728 ? 565 LEU A O      1 
ATOM   8835  C CB     . LEU A 1 565 ? 187.07742 191.17797 240.78216 1.000 104.47280 ? 565 LEU A CB     1 
ATOM   8836  C CG     . LEU A 1 565 ? 185.92104 191.86652 241.50046 1.000 106.88852 ? 565 LEU A CG     1 
ATOM   8837  C CD1    . LEU A 1 565 ? 185.83838 191.40460 242.93810 1.000 108.47433 ? 565 LEU A CD1    1 
ATOM   8838  C CD2    . LEU A 1 565 ? 186.08832 193.37184 241.43113 1.000 105.94815 ? 565 LEU A CD2    1 
ATOM   8839  H H      . LEU A 1 565 ? 188.01992 189.24093 242.27495 1.000 103.43161 ? 565 LEU A H      1 
ATOM   8840  H HA     . LEU A 1 565 ? 186.11096 189.41779 240.34718 1.000 103.47986 ? 565 LEU A HA     1 
ATOM   8841  H HB2    . LEU A 1 565 ? 187.88605 191.40430 241.26327 1.000 103.51427 ? 565 LEU A HB2    1 
ATOM   8842  H HB3    . LEU A 1 565 ? 187.12226 191.55397 239.88911 1.000 103.78405 ? 565 LEU A HB3    1 
ATOM   8843  H HG     . LEU A 1 565 ? 185.08846 191.63358 241.06057 1.000 106.31047 ? 565 LEU A HG     1 
ATOM   8844  H HD11   . LEU A 1 565 ? 185.41123 192.09834 243.46220 1.000 106.51799 ? 565 LEU A HD11   1 
ATOM   8845  H HD12   . LEU A 1 565 ? 185.31732 190.58760 242.97965 1.000 106.98348 ? 565 LEU A HD12   1 
ATOM   8846  H HD13   . LEU A 1 565 ? 186.73548 191.24578 243.27088 1.000 105.74973 ? 565 LEU A HD13   1 
ATOM   8847  H HD21   . LEU A 1 565 ? 185.34003 193.79348 241.88173 1.000 107.13899 ? 565 LEU A HD21   1 
ATOM   8848  H HD22   . LEU A 1 565 ? 186.91868 193.61646 241.86886 1.000 105.15395 ? 565 LEU A HD22   1 
ATOM   8849  H HD23   . LEU A 1 565 ? 186.11187 193.64488 240.50083 1.000 105.86520 ? 565 LEU A HD23   1 
ATOM   8850  N N      . SER A 1 566 ? 187.51998 188.67665 238.49849 1.000 96.51437  ? 566 SER A N      1 
ATOM   8851  C CA     . SER A 1 566 ? 188.38274 188.10139 237.48277 1.000 95.38518  ? 566 SER A CA     1 
ATOM   8852  C C      . SER A 1 566 ? 187.93869 188.56505 236.10729 1.000 98.37033  ? 566 SER A C      1 
ATOM   8853  O O      . SER A 1 566 ? 186.76654 188.87583 235.88660 1.000 106.52971 ? 566 SER A O      1 
ATOM   8854  C CB     . SER A 1 566 ? 188.36625 186.57250 237.53705 1.000 99.48869  ? 566 SER A CB     1 
ATOM   8855  O OG     . SER A 1 566 ? 188.83131 186.02276 236.31833 1.000 102.13670 ? 566 SER A OG     1 
ATOM   8856  H H      . SER A 1 566 ? 186.68432 188.66579 238.29642 1.000 99.03420  ? 566 SER A H      1 
ATOM   8857  H HA     . SER A 1 566 ? 189.29414 188.40112 237.62365 1.000 96.55560  ? 566 SER A HA     1 
ATOM   8858  H HB2    . SER A 1 566 ? 188.94111 186.27585 238.25957 1.000 99.18266  ? 566 SER A HB2    1 
ATOM   8859  H HB3    . SER A 1 566 ? 187.45698 186.27246 237.69253 1.000 100.08040 ? 566 SER A HB3    1 
ATOM   8860  H HG     . SER A 1 566 ? 188.81855 185.18394 236.35838 1.000 102.12763 ? 566 SER A HG     1 
ATOM   8861  N N      . ILE A 1 567 ? 188.89868 188.61411 235.18324 1.000 94.63479  ? 567 ILE A N      1 
ATOM   8862  C CA     . ILE A 1 567 ? 188.61334 188.81664 233.77036 1.000 96.93761  ? 567 ILE A CA     1 
ATOM   8863  C C      . ILE A 1 567 ? 189.21481 187.72671 232.90090 1.000 100.06117 ? 567 ILE A C      1 
ATOM   8864  O O      . ILE A 1 567 ? 189.12321 187.80641 231.67536 1.000 99.55545  ? 567 ILE A O      1 
ATOM   8865  C CB     . ILE A 1 567 ? 189.08863 190.20346 233.29323 1.000 93.41718  ? 567 ILE A CB     1 
ATOM   8866  C CG1    . ILE A 1 567 ? 190.60433 190.33185 233.42289 1.000 90.85753  ? 567 ILE A CG1    1 
ATOM   8867  C CG2    . ILE A 1 567 ? 188.40624 191.28865 234.09675 1.000 98.62169  ? 567 ILE A CG2    1 
ATOM   8868  C CD1    . ILE A 1 567 ? 191.15080 191.62117 232.86261 1.000 90.07096  ? 567 ILE A CD1    1 
ATOM   8869  H H      . ILE A 1 567 ? 189.73684 188.53009 235.35709 1.000 95.29020  ? 567 ILE A H      1 
ATOM   8870  H HA     . ILE A 1 567 ? 187.65222 188.78353 233.64482 1.000 97.38972  ? 567 ILE A HA     1 
ATOM   8871  H HB     . ILE A 1 567 ? 188.84703 190.30979 232.35991 1.000 94.06927  ? 567 ILE A HB     1 
ATOM   8872  H HG12   . ILE A 1 567 ? 190.84373 190.29006 234.36198 1.000 93.10429  ? 567 ILE A HG12   1 
ATOM   8873  H HG13   . ILE A 1 567 ? 191.02664 189.60585 232.94293 1.000 91.72575  ? 567 ILE A HG13   1 
ATOM   8874  H HG21   . ILE A 1 567 ? 188.54358 192.14105 233.65609 1.000 97.66777  ? 567 ILE A HG21   1 
ATOM   8875  H HG22   . ILE A 1 567 ? 187.45760 191.09224 234.14792 1.000 97.57701  ? 567 ILE A HG22   1 
ATOM   8876  H HG23   . ILE A 1 567 ? 188.78757 191.30881 234.98827 1.000 97.22931  ? 567 ILE A HG23   1 
ATOM   8877  H HD11   . ILE A 1 567 ? 192.11991 191.58461 232.87623 1.000 91.59363  ? 567 ILE A HD11   1 
ATOM   8878  H HD12   . ILE A 1 567 ? 190.83637 191.72650 231.95106 1.000 89.91978  ? 567 ILE A HD12   1 
ATOM   8879  H HD13   . ILE A 1 567 ? 190.83995 192.36106 233.40737 1.000 92.81574  ? 567 ILE A HD13   1 
ATOM   8880  N N      . ARG A 1 568 ? 189.83229 186.71418 233.49579 1.000 101.38464 ? 568 ARG A N      1 
ATOM   8881  C CA     . ARG A 1 568 ? 190.34272 185.59742 232.72299 1.000 99.29963  ? 568 ARG A CA     1 
ATOM   8882  C C      . ARG A 1 568 ? 189.17885 184.88461 232.03738 1.000 103.21560 ? 568 ARG A C      1 
ATOM   8883  O O      . ARG A 1 568 ? 188.12868 184.68086 232.65717 1.000 107.11182 ? 568 ARG A O      1 
ATOM   8884  C CB     . ARG A 1 568 ? 191.09983 184.63537 233.63695 1.000 96.76077  ? 568 ARG A CB     1 
ATOM   8885  C CG     . ARG A 1 568 ? 191.73116 183.46082 232.93033 1.000 100.87408 ? 568 ARG A CG     1 
ATOM   8886  C CD     . ARG A 1 568 ? 192.90267 182.92140 233.72666 1.000 103.88503 ? 568 ARG A CD     1 
ATOM   8887  N NE     . ARG A 1 568 ? 192.48510 182.41284 235.02831 1.000 105.75233 ? 568 ARG A NE     1 
ATOM   8888  C CZ     . ARG A 1 568 ? 192.50495 181.13689 235.39261 1.000 106.58899 ? 568 ARG A CZ     1 
ATOM   8889  N NH1    . ARG A 1 568 ? 192.92278 180.18469 234.57433 1.000 107.16242 ? 568 ARG A NH1    1 
ATOM   8890  N NH2    . ARG A 1 568 ? 192.09620 180.80686 236.61403 1.000 104.35862 ? 568 ARG A NH2    1 
ATOM   8891  H H      . ARG A 1 568 ? 189.96810 186.65032 234.34261 1.000 99.53831  ? 568 ARG A H      1 
ATOM   8892  H HA     . ARG A 1 568 ? 190.95904 185.93397 232.05682 1.000 97.52665  ? 568 ARG A HA     1 
ATOM   8893  H HB2    . ARG A 1 568 ? 191.80734 185.12561 234.08398 1.000 97.01612  ? 568 ARG A HB2    1 
ATOM   8894  H HB3    . ARG A 1 568 ? 190.48109 184.28305 234.29580 1.000 100.24209 ? 568 ARG A HB3    1 
ATOM   8895  H HG2    . ARG A 1 568 ? 191.07301 182.75708 232.83118 1.000 102.37298 ? 568 ARG A HG2    1 
ATOM   8896  H HG3    . ARG A 1 568 ? 192.06018 183.74466 232.06436 1.000 98.94619  ? 568 ARG A HG3    1 
ATOM   8897  H HD2    . ARG A 1 568 ? 193.33296 182.21633 233.22265 1.000 101.62613 ? 568 ARG A HD2    1 
ATOM   8898  H HD3    . ARG A 1 568 ? 193.53287 183.64229 233.88068 1.000 99.59201  ? 568 ARG A HD3    1 
ATOM   8899  H HE     . ARG A 1 568 ? 192.08186 182.96261 235.55025 1.000 103.79338 ? 568 ARG A HE     1 
ATOM   8900  H HH11   . ARG A 1 568 ? 193.19209 180.37476 233.78230 1.000 104.20111 ? 568 ARG A HH11   1 
ATOM   8901  H HH12   . ARG A 1 568 ? 192.92468 179.36652 234.83951 1.000 106.37844 ? 568 ARG A HH12   1 
ATOM   8902  H HH21   . ARG A 1 568 ? 191.82233 181.41616 237.15545 1.000 104.84694 ? 568 ARG A HH21   1 
ATOM   8903  H HH22   . ARG A 1 568 ? 192.10448 179.98348 236.86236 1.000 104.50141 ? 568 ARG A HH22   1 
ATOM   8904  N N      . PRO A 1 569 ? 189.32097 184.49396 230.76654 1.000 101.57494 ? 569 PRO A N      1 
ATOM   8905  C CA     . PRO A 1 569 ? 188.14611 183.98569 230.03666 1.000 105.23530 ? 569 PRO A CA     1 
ATOM   8906  C C      . PRO A 1 569 ? 187.44574 182.82296 230.71761 1.000 106.55231 ? 569 PRO A C      1 
ATOM   8907  O O      . PRO A 1 569 ? 186.21086 182.75937 230.69618 1.000 108.06831 ? 569 PRO A O      1 
ATOM   8908  C CB     . PRO A 1 569 ? 188.73490 183.57492 228.68126 1.000 105.34915 ? 569 PRO A CB     1 
ATOM   8909  C CG     . PRO A 1 569 ? 189.94024 184.41057 228.52416 1.000 101.13942 ? 569 PRO A CG     1 
ATOM   8910  C CD     . PRO A 1 569 ? 190.50496 184.58910 229.89628 1.000 97.79490  ? 569 PRO A CD     1 
ATOM   8911  H HA     . PRO A 1 569 ? 187.50687 184.70196 229.89803 1.000 104.01829 ? 569 PRO A HA     1 
ATOM   8912  H HB2    . PRO A 1 569 ? 188.96848 182.63365 228.69737 1.000 105.08717 ? 569 PRO A HB2    1 
ATOM   8913  H HB3    . PRO A 1 569 ? 188.09426 183.75916 227.97665 1.000 104.19355 ? 569 PRO A HB3    1 
ATOM   8914  H HG2    . PRO A 1 569 ? 190.57695 183.95558 227.95111 1.000 102.01804 ? 569 PRO A HG2    1 
ATOM   8915  H HG3    . PRO A 1 569 ? 189.69236 185.26807 228.14447 1.000 100.20295 ? 569 PRO A HG3    1 
ATOM   8916  H HD2    . PRO A 1 569 ? 191.13386 183.87882 230.09501 1.000 98.56878  ? 569 PRO A HD2    1 
ATOM   8917  H HD3    . PRO A 1 569 ? 190.91645 185.46376 229.96837 1.000 97.97301  ? 569 PRO A HD3    1 
ATOM   8918  N N      . GLU A 1 570 ? 188.19027 181.89689 231.32344 1.000 105.09152 ? 570 GLU A N      1 
ATOM   8919  C CA     . GLU A 1 570 ? 187.55335 180.72769 231.91826 1.000 107.49776 ? 570 GLU A CA     1 
ATOM   8920  C C      . GLU A 1 570 ? 186.83282 181.05196 233.21936 1.000 107.89820 ? 570 GLU A C      1 
ATOM   8921  O O      . GLU A 1 570 ? 185.85602 180.37365 233.55327 1.000 109.32847 ? 570 GLU A O      1 
ATOM   8922  C CB     . GLU A 1 570 ? 188.58321 179.62323 232.16312 1.000 112.37840 ? 570 GLU A CB     1 
ATOM   8923  C CG     . GLU A 1 570 ? 189.82430 180.06877 232.91665 1.000 111.06923 ? 570 GLU A CG     1 
ATOM   8924  C CD     . GLU A 1 570 ? 191.02721 180.24576 232.00926 1.000 116.86347 ? 570 GLU A CD     1 
ATOM   8925  O OE1    . GLU A 1 570 ? 190.83743 180.41057 230.78606 1.000 118.98653 ? 570 GLU A OE1    1 
ATOM   8926  O OE2    . GLU A 1 570 ? 192.16541 180.22017 232.52038 1.000 116.72051 ? 570 GLU A OE2    1 
ATOM   8927  H H      . GLU A 1 570 ? 189.04608 181.92359 231.39936 1.000 106.82369 ? 570 GLU A H      1 
ATOM   8928  H HA     . GLU A 1 570 ? 186.89435 180.38289 231.29565 1.000 107.95130 ? 570 GLU A HA     1 
ATOM   8929  H HB2    . GLU A 1 570 ? 188.16224 178.92355 232.68675 1.000 111.78553 ? 570 GLU A HB2    1 
ATOM   8930  H HB3    . GLU A 1 570 ? 188.86238 179.26199 231.30781 1.000 112.55256 ? 570 GLU A HB3    1 
ATOM   8931  H HG2    . GLU A 1 570 ? 189.64562 180.91926 233.34743 1.000 109.65236 ? 570 GLU A HG2    1 
ATOM   8932  H HG3    . GLU A 1 570 ? 190.04676 179.39945 233.58265 1.000 109.74715 ? 570 GLU A HG3    1 
ATOM   8933  N N      . THR A 1 571 ? 187.28242 182.06615 233.95796 1.000 106.07579 ? 571 THR A N      1 
ATOM   8934  C CA     . THR A 1 571 ? 186.66862 182.43313 235.22880 1.000 108.73778 ? 571 THR A CA     1 
ATOM   8935  C C      . THR A 1 571 ? 186.24348 183.89484 235.22847 1.000 108.70688 ? 571 THR A C      1 
ATOM   8936  O O      . THR A 1 571 ? 186.26298 184.55261 236.27133 1.000 109.82755 ? 571 THR A O      1 
ATOM   8937  C CB     . THR A 1 571 ? 187.61698 182.16210 236.39563 1.000 108.74654 ? 571 THR A CB     1 
ATOM   8938  O OG1    . THR A 1 571 ? 188.69276 183.10748 236.37003 1.000 109.20540 ? 571 THR A OG1    1 
ATOM   8939  C CG2    . THR A 1 571 ? 188.18074 180.75318 236.31063 1.000 107.50144 ? 571 THR A CG2    1 
ATOM   8940  H H      . THR A 1 571 ? 187.95027 182.56199 233.73982 1.000 106.80662 ? 571 THR A H      1 
ATOM   8941  H HA     . THR A 1 571 ? 185.87298 181.89577 235.36468 1.000 108.27311 ? 571 THR A HA     1 
ATOM   8942  H HB     . THR A 1 571 ? 187.13237 182.24828 237.23158 1.000 107.87900 ? 571 THR A HB     1 
ATOM   8943  H HG1    . THR A 1 571 ? 189.20679 182.97462 237.02074 1.000 107.96959 ? 571 THR A HG1    1 
ATOM   8944  H HG21   . THR A 1 571 ? 188.68545 180.55040 237.11380 1.000 107.64502 ? 571 THR A HG21   1 
ATOM   8945  H HG22   . THR A 1 571 ? 187.45796 180.11223 236.22277 1.000 108.20038 ? 571 THR A HG22   1 
ATOM   8946  H HG23   . THR A 1 571 ? 188.76715 180.67448 235.54221 1.000 107.92121 ? 571 THR A HG23   1 
ATOM   8947  N N      . HIS A 1 572 ? 185.85943 184.41641 234.06734 1.000 106.82638 ? 572 HIS A N      1 
ATOM   8948  C CA     . HIS A 1 572 ? 185.43645 185.80552 233.98292 1.000 104.80788 ? 572 HIS A CA     1 
ATOM   8949  C C      . HIS A 1 572 ? 184.26957 186.06005 234.92605 1.000 107.40040 ? 572 HIS A C      1 
ATOM   8950  O O      . HIS A 1 572 ? 183.33270 185.26236 235.01071 1.000 109.09417 ? 572 HIS A O      1 
ATOM   8951  C CB     . HIS A 1 572 ? 185.03414 186.14908 232.55069 1.000 102.34230 ? 572 HIS A CB     1 
ATOM   8952  C CG     . HIS A 1 572 ? 184.93296 187.61836 232.29101 1.000 106.08329 ? 572 HIS A CG     1 
ATOM   8953  N ND1    . HIS A 1 572 ? 184.04867 188.43325 232.96295 1.000 113.62082 ? 572 HIS A ND1    1 
ATOM   8954  C CD2    . HIS A 1 572 ? 185.60485 188.42000 231.43192 1.000 106.41289 ? 572 HIS A CD2    1 
ATOM   8955  C CE1    . HIS A 1 572 ? 184.18084 189.67404 232.53010 1.000 113.82145 ? 572 HIS A CE1    1 
ATOM   8956  N NE2    . HIS A 1 572 ? 185.11821 189.69311 231.60035 1.000 110.27522 ? 572 HIS A NE2    1 
ATOM   8957  H H      . HIS A 1 572 ? 185.83543 183.98998 233.32085 1.000 106.81127 ? 572 HIS A H      1 
ATOM   8958  H HA     . HIS A 1 572 ? 186.17158 186.38299 234.24163 1.000 105.10297 ? 572 HIS A HA     1 
ATOM   8959  H HB2    . HIS A 1 572 ? 185.69706 185.78497 231.94339 1.000 104.75130 ? 572 HIS A HB2    1 
ATOM   8960  H HB3    . HIS A 1 572 ? 184.16725 185.75467 232.36640 1.000 104.41533 ? 572 HIS A HB3    1 
ATOM   8961  H HD2    . HIS A 1 572 ? 186.27138 188.15772 230.83878 1.000 105.16793 ? 572 HIS A HD2    1 
ATOM   8962  H HE1    . HIS A 1 572 ? 183.69557 190.40868 232.82876 1.000 113.36688 ? 572 HIS A HE1    1 
ATOM   8963  H HE2    . HIS A 1 572 ? 185.38151 190.38978 231.17035 1.000 111.97376 ? 572 HIS A HE2    1 
ATOM   8964  N N      . SER A 1 573 ? 184.33206 187.17396 235.64245 1.000 109.83807 ? 573 SER A N      1 
ATOM   8965  C CA     . SER A 1 573 ? 183.24081 187.53570 236.53194 1.000 111.98340 ? 573 SER A CA     1 
ATOM   8966  C C      . SER A 1 573 ? 181.98499 187.80076 235.70731 1.000 116.03436 ? 573 SER A C      1 
ATOM   8967  O O      . SER A 1 573 ? 182.04776 188.53694 234.71351 1.000 115.27503 ? 573 SER A O      1 
ATOM   8968  C CB     . SER A 1 573 ? 183.60190 188.76730 237.35686 1.000 112.75618 ? 573 SER A CB     1 
ATOM   8969  O OG     . SER A 1 573 ? 184.54517 188.44255 238.36056 1.000 113.13803 ? 573 SER A OG     1 
ATOM   8970  H H      . SER A 1 573 ? 184.98727 187.73103 235.63235 1.000 108.46235 ? 573 SER A H      1 
ATOM   8971  H HA     . SER A 1 573 ? 183.07743 186.79967 237.14042 1.000 110.85997 ? 573 SER A HA     1 
ATOM   8972  H HB2    . SER A 1 573 ? 183.98290 189.43960 236.77067 1.000 110.80709 ? 573 SER A HB2    1 
ATOM   8973  H HB3    . SER A 1 573 ? 182.79860 189.11105 237.77804 1.000 111.85257 ? 573 SER A HB3    1 
ATOM   8974  H HG     . SER A 1 573 ? 184.72699 189.12594 238.81321 1.000 109.47236 ? 573 SER A HG     1 
ATOM   8975  N N      . PRO A 1 574 ? 180.83861 187.23304 236.07548 1.000 122.54992 ? 574 PRO A N      1 
ATOM   8976  C CA     . PRO A 1 574 ? 179.65504 187.35380 235.21583 1.000 124.01780 ? 574 PRO A CA     1 
ATOM   8977  C C      . PRO A 1 574 ? 179.17350 188.79362 235.12085 1.000 124.93560 ? 574 PRO A C      1 
ATOM   8978  O O      . PRO A 1 574 ? 178.89497 189.44330 236.13079 1.000 121.23114 ? 574 PRO A O      1 
ATOM   8979  C CB     . PRO A 1 574 ? 178.62423 186.45418 235.90576 1.000 125.55810 ? 574 PRO A CB     1 
ATOM   8980  C CG     . PRO A 1 574 ? 179.05934 186.39595 237.32470 1.000 124.03470 ? 574 PRO A CG     1 
ATOM   8981  C CD     . PRO A 1 574 ? 180.55304 186.47324 237.30433 1.000 122.97230 ? 574 PRO A CD     1 
ATOM   8982  H HA     . PRO A 1 574 ? 179.84121 187.00983 234.32815 1.000 120.87255 ? 574 PRO A HA     1 
ATOM   8983  H HB2    . PRO A 1 574 ? 177.74162 186.84949 235.83217 1.000 124.19467 ? 574 PRO A HB2    1 
ATOM   8984  H HB3    . PRO A 1 574 ? 178.64047 185.57075 235.50506 1.000 124.18747 ? 574 PRO A HB3    1 
ATOM   8985  H HG2    . PRO A 1 574 ? 178.68565 187.14816 237.80981 1.000 122.71666 ? 574 PRO A HG2    1 
ATOM   8986  H HG3    . PRO A 1 574 ? 178.76824 185.55846 237.71838 1.000 123.80441 ? 574 PRO A HG3    1 
ATOM   8987  H HD2    . PRO A 1 574 ? 180.87486 186.95443 238.08272 1.000 120.22900 ? 574 PRO A HD2    1 
ATOM   8988  H HD3    . PRO A 1 574 ? 180.93607 185.58385 237.24958 1.000 120.56847 ? 574 PRO A HD3    1 
ATOM   8989  N N      . GLY A 1 575 ? 179.07823 189.28901 233.88763 1.000 127.66888 ? 575 GLY A N      1 
ATOM   8990  C CA     . GLY A 1 575 ? 178.52745 190.59925 233.61918 1.000 128.47518 ? 575 GLY A CA     1 
ATOM   8991  C C      . GLY A 1 575 ? 179.46511 191.76122 233.85621 1.000 128.78314 ? 575 GLY A C      1 
ATOM   8992  O O      . GLY A 1 575 ? 179.10961 192.89757 233.51817 1.000 127.49913 ? 575 GLY A O      1 
ATOM   8993  H H      . GLY A 1 575 ? 179.33270 188.87028 233.18085 1.000 124.95696 ? 575 GLY A H      1 
ATOM   8994  H HA2    . GLY A 1 575 ? 178.24021 190.63354 232.69339 1.000 130.41972 ? 575 GLY A HA2    1 
ATOM   8995  H HA3    . GLY A 1 575 ? 177.74593 190.72969 234.17881 1.000 126.90388 ? 575 GLY A HA3    1 
ATOM   8996  N N      . MET A 1 576 ? 180.64704 191.52644 234.41686 1.000 124.87365 ? 576 MET A N      1 
ATOM   8997  C CA     . MET A 1 576 ? 181.57581 192.61674 234.67425 1.000 120.11622 ? 576 MET A CA     1 
ATOM   8998  C C      . MET A 1 576 ? 182.16745 193.12406 233.36654 1.000 124.25494 ? 576 MET A C      1 
ATOM   8999  O O      . MET A 1 576 ? 182.50795 192.34224 232.47575 1.000 128.28710 ? 576 MET A O      1 
ATOM   9000  C CB     . MET A 1 576 ? 182.68828 192.15284 235.61319 1.000 116.95484 ? 576 MET A CB     1 
ATOM   9001  C CG     . MET A 1 576 ? 184.01907 192.87461 235.41878 1.000 117.12735 ? 576 MET A CG     1 
ATOM   9002  S SD     . MET A 1 576 ? 185.27007 192.49989 236.66600 1.000 117.35748 ? 576 MET A SD     1 
ATOM   9003  C CE     . MET A 1 576 ? 184.31066 192.50445 238.17690 1.000 113.85437 ? 576 MET A CE     1 
ATOM   9004  H H      . MET A 1 576 ? 180.93182 190.75074 234.65531 1.000 122.69048 ? 576 MET A H      1 
ATOM   9005  H HA     . MET A 1 576 ? 181.09916 193.34166 235.10830 1.000 120.60928 ? 576 MET A HA     1 
ATOM   9006  H HB2    . MET A 1 576 ? 182.38716 192.30350 236.52088 1.000 117.58842 ? 576 MET A HB2    1 
ATOM   9007  H HB3    . MET A 1 576 ? 182.84241 191.20572 235.47157 1.000 117.93466 ? 576 MET A HB3    1 
ATOM   9008  H HG2    . MET A 1 576 ? 184.39420 192.61877 234.56168 1.000 117.14768 ? 576 MET A HG2    1 
ATOM   9009  H HG3    . MET A 1 576 ? 183.86123 193.83164 235.43679 1.000 118.88146 ? 576 MET A HG3    1 
ATOM   9010  H HE1    . MET A 1 576 ? 184.91605 192.50407 238.93395 1.000 111.31107 ? 576 MET A HE1    1 
ATOM   9011  H HE2    . MET A 1 576 ? 183.75620 193.30001 238.19640 1.000 114.07249 ? 576 MET A HE2    1 
ATOM   9012  H HE3    . MET A 1 576 ? 183.75267 191.71153 238.19980 1.000 113.53910 ? 576 MET A HE3    1 
ATOM   9013  N N      . PHE A 1 577 ? 182.29195 194.44932 233.25547 1.000 122.38890 ? 577 PHE A N      1 
ATOM   9014  C CA     . PHE A 1 577 ? 182.85815 195.05358 232.05568 1.000 122.68833 ? 577 PHE A CA     1 
ATOM   9015  C C      . PHE A 1 577 ? 183.80893 196.19880 232.38702 1.000 120.81614 ? 577 PHE A C      1 
ATOM   9016  O O      . PHE A 1 577 ? 184.10480 197.01936 231.51090 1.000 119.30402 ? 577 PHE A O      1 
ATOM   9017  C CB     . PHE A 1 577 ? 181.74594 195.55770 231.13017 1.000 130.74522 ? 577 PHE A CB     1 
ATOM   9018  C CG     . PHE A 1 577 ? 180.61710 196.23579 231.85081 1.000 133.90020 ? 577 PHE A CG     1 
ATOM   9019  C CD1    . PHE A 1 577 ? 180.82428 197.42103 232.53424 1.000 132.46594 ? 577 PHE A CD1    1 
ATOM   9020  C CD2    . PHE A 1 577 ? 179.34693 195.68595 231.84449 1.000 133.30102 ? 577 PHE A CD2    1 
ATOM   9021  C CE1    . PHE A 1 577 ? 179.78602 198.04539 233.19648 1.000 131.95340 ? 577 PHE A CE1    1 
ATOM   9022  C CE2    . PHE A 1 577 ? 178.30545 196.30542 232.50514 1.000 133.14229 ? 577 PHE A CE2    1 
ATOM   9023  C CZ     . PHE A 1 577 ? 178.52531 197.48627 233.18203 1.000 134.06592 ? 577 PHE A CZ     1 
ATOM   9024  H H      . PHE A 1 577 ? 182.05617 195.01448 233.85940 1.000 124.32435 ? 577 PHE A H      1 
ATOM   9025  H HA     . PHE A 1 577 ? 183.36562 194.38266 231.57370 1.000 125.33287 ? 577 PHE A HA     1 
ATOM   9026  H HB2    . PHE A 1 577 ? 182.12144 196.19140 230.50068 1.000 131.28310 ? 577 PHE A HB2    1 
ATOM   9027  H HB3    . PHE A 1 577 ? 181.37115 194.80383 230.65054 1.000 132.98407 ? 577 PHE A HB3    1 
ATOM   9028  H HD1    . PHE A 1 577 ? 181.67244 197.80217 232.54696 1.000 130.92746 ? 577 PHE A HD1    1 
ATOM   9029  H HD2    . PHE A 1 577 ? 179.19322 194.88958 231.38943 1.000 134.22994 ? 577 PHE A HD2    1 
ATOM   9030  H HE1    . PHE A 1 577 ? 179.93665 198.84163 233.65272 1.000 130.32431 ? 577 PHE A HE1    1 
ATOM   9031  H HE2    . PHE A 1 577 ? 177.45615 195.92654 232.49400 1.000 133.75291 ? 577 PHE A HE2    1 
ATOM   9032  H HZ     . PHE A 1 577 ? 177.82470 197.90488 233.62792 1.000 131.52313 ? 577 PHE A HZ     1 
ATOM   9033  N N      . SER A 1 578 ? 184.29851 196.27387 233.62511 1.000 119.94703 ? 578 SER A N      1 
ATOM   9034  C CA     . SER A 1 578 ? 185.16485 197.37702 234.01772 1.000 112.47766 ? 578 SER A CA     1 
ATOM   9035  C C      . SER A 1 578 ? 186.54249 197.29730 233.37813 1.000 105.91949 ? 578 SER A C      1 
ATOM   9036  O O      . SER A 1 578 ? 187.18737 198.33556 233.20455 1.000 107.39012 ? 578 SER A O      1 
ATOM   9037  C CB     . SER A 1 578 ? 185.31695 197.40898 235.53764 1.000 109.60452 ? 578 SER A CB     1 
ATOM   9038  O OG     . SER A 1 578 ? 184.30387 198.19448 236.13426 1.000 111.33565 ? 578 SER A OG     1 
ATOM   9039  H H      . SER A 1 578 ? 184.14389 195.70272 234.24921 1.000 120.16924 ? 578 SER A H      1 
ATOM   9040  H HA     . SER A 1 578 ? 184.75517 198.21156 233.74104 1.000 115.41142 ? 578 SER A HA     1 
ATOM   9041  H HB2    . SER A 1 578 ? 185.25629 196.50355 235.88046 1.000 114.02182 ? 578 SER A HB2    1 
ATOM   9042  H HB3    . SER A 1 578 ? 186.18124 197.78905 235.75954 1.000 110.54969 ? 578 SER A HB3    1 
ATOM   9043  H HG     . SER A 1 578 ? 183.55274 197.86766 235.95542 1.000 116.36399 ? 578 SER A HG     1 
ATOM   9044  N N      . TRP A 1 579 ? 187.00640 196.10240 233.02256 1.000 101.91288 ? 579 TRP A N      1 
ATOM   9045  C CA     . TRP A 1 579 ? 188.37936 195.90069 232.58706 1.000 93.77442  ? 579 TRP A CA     1 
ATOM   9046  C C      . TRP A 1 579 ? 188.41009 195.19195 231.24427 1.000 94.48863  ? 579 TRP A C      1 
ATOM   9047  O O      . TRP A 1 579 ? 187.59588 194.30326 230.98156 1.000 101.64585 ? 579 TRP A O      1 
ATOM   9048  C CB     . TRP A 1 579 ? 189.15606 195.07823 233.60878 1.000 93.11979  ? 579 TRP A CB     1 
ATOM   9049  C CG     . TRP A 1 579 ? 189.59716 195.86758 234.78291 1.000 92.46432  ? 579 TRP A CG     1 
ATOM   9050  C CD1    . TRP A 1 579 ? 190.58803 196.79612 234.81679 1.000 98.53289  ? 579 TRP A CD1    1 
ATOM   9051  C CD2    . TRP A 1 579 ? 189.06210 195.80064 236.10688 1.000 95.85150  ? 579 TRP A CD2    1 
ATOM   9052  N NE1    . TRP A 1 579 ? 190.70620 197.31582 236.08040 1.000 103.83537 ? 579 TRP A NE1    1 
ATOM   9053  C CE2    . TRP A 1 579 ? 189.77850 196.71974 236.89190 1.000 101.00594 ? 579 TRP A CE2    1 
ATOM   9054  C CE3    . TRP A 1 579 ? 188.04563 195.05252 236.70381 1.000 102.58437 ? 579 TRP A CE3    1 
ATOM   9055  C CZ2    . TRP A 1 579 ? 189.51319 196.91141 238.24215 1.000 105.18781 ? 579 TRP A CZ2    1 
ATOM   9056  C CZ3    . TRP A 1 579 ? 187.78364 195.24430 238.04347 1.000 106.13955 ? 579 TRP A CZ3    1 
ATOM   9057  C CH2    . TRP A 1 579 ? 188.51359 196.16587 238.79835 1.000 106.78580 ? 579 TRP A CH2    1 
ATOM   9058  H H      . TRP A 1 579 ? 186.53593 195.38251 233.02644 1.000 105.27713 ? 579 TRP A H      1 
ATOM   9059  H HA     . TRP A 1 579 ? 188.81998 196.75874 232.48845 1.000 97.85138  ? 579 TRP A HA     1 
ATOM   9060  H HB2    . TRP A 1 579 ? 188.58695 194.36229 233.93069 1.000 97.35277  ? 579 TRP A HB2    1 
ATOM   9061  H HB3    . TRP A 1 579 ? 189.94486 194.70816 233.18254 1.000 95.60905  ? 579 TRP A HB3    1 
ATOM   9062  H HD1    . TRP A 1 579 ? 191.10979 197.04306 234.08802 1.000 99.16688  ? 579 TRP A HD1    1 
ATOM   9063  H HE1    . TRP A 1 579 ? 191.27072 197.91728 236.32297 1.000 103.21471 ? 579 TRP A HE1    1 
ATOM   9064  H HE3    . TRP A 1 579 ? 187.55514 194.43748 236.20794 1.000 103.30622 ? 579 TRP A HE3    1 
ATOM   9065  H HZ2    . TRP A 1 579 ? 189.99748 197.52404 238.74710 1.000 106.12653 ? 579 TRP A HZ2    1 
ATOM   9066  H HZ3    . TRP A 1 579 ? 187.10885 194.75180 238.45214 1.000 105.97883 ? 579 TRP A HZ3    1 
ATOM   9067  H HH2    . TRP A 1 579 ? 188.31462 196.27389 239.70032 1.000 107.33088 ? 579 TRP A HH2    1 
ATOM   9068  N N      . PHE A 1 580 ? 189.35879 195.58613 230.40464 1.000 88.84544  ? 580 PHE A N      1 
ATOM   9069  C CA     . PHE A 1 580 ? 189.63213 194.91198 229.15066 1.000 93.46294  ? 580 PHE A CA     1 
ATOM   9070  C C      . PHE A 1 580 ? 190.98268 194.20835 229.22503 1.000 95.85288  ? 580 PHE A C      1 
ATOM   9071  O O      . PHE A 1 580 ? 191.86296 194.63052 229.97966 1.000 98.65247  ? 580 PHE A O      1 
ATOM   9072  C CB     . PHE A 1 580 ? 189.65741 195.89620 227.97533 1.000 95.13945  ? 580 PHE A CB     1 
ATOM   9073  C CG     . PHE A 1 580 ? 188.30194 196.38411 227.54456 1.000 99.79964  ? 580 PHE A CG     1 
ATOM   9074  C CD1    . PHE A 1 580 ? 187.14406 195.92605 228.14752 1.000 106.08010 ? 580 PHE A CD1    1 
ATOM   9075  C CD2    . PHE A 1 580 ? 188.19213 197.30913 226.52259 1.000 104.51022 ? 580 PHE A CD2    1 
ATOM   9076  C CE1    . PHE A 1 580 ? 185.90885 196.38461 227.73887 1.000 114.34274 ? 580 PHE A CE1    1 
ATOM   9077  C CE2    . PHE A 1 580 ? 186.96096 197.76861 226.11250 1.000 108.92175 ? 580 PHE A CE2    1 
ATOM   9078  C CZ     . PHE A 1 580 ? 185.81875 197.30620 226.72035 1.000 114.44710 ? 580 PHE A CZ     1 
ATOM   9079  H H      . PHE A 1 580 ? 189.87057 196.26247 230.54705 1.000 93.57524  ? 580 PHE A H      1 
ATOM   9080  H HA     . PHE A 1 580 ? 188.95098 194.24255 228.99130 1.000 96.96699  ? 580 PHE A HA     1 
ATOM   9081  H HB2    . PHE A 1 580 ? 190.18033 196.67138 228.23177 1.000 98.00541  ? 580 PHE A HB2    1 
ATOM   9082  H HB3    . PHE A 1 580 ? 190.06986 195.46018 227.21339 1.000 99.78397  ? 580 PHE A HB3    1 
ATOM   9083  H HD1    . PHE A 1 580 ? 187.19303 195.30421 228.83647 1.000 105.29529 ? 580 PHE A HD1    1 
ATOM   9084  H HD2    . PHE A 1 580 ? 188.96126 197.62617 226.10714 1.000 105.90833 ? 580 PHE A HD2    1 
ATOM   9085  H HE1    . PHE A 1 580 ? 185.13656 196.07063 228.15125 1.000 116.22872 ? 580 PHE A HE1    1 
ATOM   9086  H HE2    . PHE A 1 580 ? 186.90227 198.39109 225.42409 1.000 112.97819 ? 580 PHE A HE2    1 
ATOM   9087  H HZ     . PHE A 1 580 ? 184.98627 197.61533 226.44428 1.000 120.04353 ? 580 PHE A HZ     1 
ATOM   9088  N N      . PRO A 1 581 ? 191.18481 193.13488 228.46428 1.000 93.09717  ? 581 PRO A N      1 
ATOM   9089  C CA     . PRO A 1 581 ? 192.51061 192.51493 228.42221 1.000 90.36411  ? 581 PRO A CA     1 
ATOM   9090  C C      . PRO A 1 581 ? 193.55559 193.50040 227.92821 1.000 92.16928  ? 581 PRO A C      1 
ATOM   9091  O O      . PRO A 1 581 ? 193.24412 194.53298 227.33329 1.000 97.69964  ? 581 PRO A O      1 
ATOM   9092  C CB     . PRO A 1 581 ? 192.33400 191.35353 227.43994 1.000 92.87991  ? 581 PRO A CB     1 
ATOM   9093  C CG     . PRO A 1 581 ? 190.88795 191.06381 227.44609 1.000 96.90987  ? 581 PRO A CG     1 
ATOM   9094  C CD     . PRO A 1 581 ? 190.19595 192.36604 227.69213 1.000 99.66571  ? 581 PRO A CD     1 
ATOM   9095  H HA     . PRO A 1 581 ? 192.76102 192.17285 229.29460 1.000 91.66497  ? 581 PRO A HA     1 
ATOM   9096  H HB2    . PRO A 1 581 ? 192.62491 191.62658 226.55572 1.000 96.37239  ? 581 PRO A HB2    1 
ATOM   9097  H HB3    . PRO A 1 581 ? 192.84173 190.58709 227.74677 1.000 93.05306  ? 581 PRO A HB3    1 
ATOM   9098  H HG2    . PRO A 1 581 ? 190.62818 190.69974 226.58523 1.000 101.74857 ? 581 PRO A HG2    1 
ATOM   9099  H HG3    . PRO A 1 581 ? 190.68740 190.43359 228.15559 1.000 95.96466  ? 581 PRO A HG3    1 
ATOM   9100  H HD2    . PRO A 1 581 ? 189.99792 192.81114 226.85341 1.000 102.50137 ? 581 PRO A HD2    1 
ATOM   9101  H HD3    . PRO A 1 581 ? 189.39393 192.21933 228.21716 1.000 100.88746 ? 581 PRO A HD3    1 
ATOM   9102  N N      . ILE A 1 582 ? 194.81425 193.17039 228.18708 1.000 87.44641  ? 582 ILE A N      1 
ATOM   9103  C CA     . ILE A 1 582 ? 195.93692 193.97248 227.72194 1.000 87.86676  ? 582 ILE A CA     1 
ATOM   9104  C C      . ILE A 1 582 ? 196.63159 193.20595 226.60962 1.000 87.10256  ? 582 ILE A C      1 
ATOM   9105  O O      . ILE A 1 582 ? 196.55285 191.97740 226.54115 1.000 91.96784  ? 582 ILE A O      1 
ATOM   9106  C CB     . ILE A 1 582 ? 196.91233 194.29639 228.87026 1.000 87.82374  ? 582 ILE A CB     1 
ATOM   9107  C CG1    . ILE A 1 582 ? 197.68255 195.57884 228.57555 1.000 90.57581  ? 582 ILE A CG1    1 
ATOM   9108  C CG2    . ILE A 1 582 ? 197.87957 193.15597 229.08048 1.000 87.94983  ? 582 ILE A CG2    1 
ATOM   9109  C CD1    . ILE A 1 582 ? 198.49716 196.06174 229.74604 1.000 91.70545  ? 582 ILE A CD1    1 
ATOM   9110  H H      . ILE A 1 582 ? 195.04725 192.47572 228.63738 1.000 89.69238  ? 582 ILE A H      1 
ATOM   9111  H HA     . ILE A 1 582 ? 195.60955 194.80888 227.35628 1.000 91.35258  ? 582 ILE A HA     1 
ATOM   9112  H HB     . ILE A 1 582 ? 196.40054 194.42241 229.68454 1.000 90.22621  ? 582 ILE A HB     1 
ATOM   9113  H HG12   . ILE A 1 582 ? 198.28834 195.41958 227.83495 1.000 90.70505  ? 582 ILE A HG12   1 
ATOM   9114  H HG13   . ILE A 1 582 ? 197.05245 196.27866 228.34271 1.000 93.11938  ? 582 ILE A HG13   1 
ATOM   9115  H HG21   . ILE A 1 582 ? 198.28468 193.24563 229.95699 1.000 90.13136  ? 582 ILE A HG21   1 
ATOM   9116  H HG22   . ILE A 1 582 ? 197.39378 192.31944 229.02586 1.000 89.76074  ? 582 ILE A HG22   1 
ATOM   9117  H HG23   . ILE A 1 582 ? 198.56536 193.18762 228.39573 1.000 88.52020  ? 582 ILE A HG23   1 
ATOM   9118  H HD11   . ILE A 1 582 ? 198.78025 196.97429 229.58063 1.000 94.69564  ? 582 ILE A HD11   1 
ATOM   9119  H HD12   . ILE A 1 582 ? 197.94915 196.02591 230.54550 1.000 95.11033  ? 582 ILE A HD12   1 
ATOM   9120  H HD13   . ILE A 1 582 ? 199.27089 195.48630 229.85079 1.000 91.17590  ? 582 ILE A HD13   1 
ATOM   9121  N N      . LEU A 1 583 ? 197.31482 193.93230 225.73185 1.000 82.90942  ? 583 LEU A N      1 
ATOM   9122  C CA     . LEU A 1 583 ? 197.98819 193.33585 224.58499 1.000 81.48699  ? 583 LEU A CA     1 
ATOM   9123  C C      . LEU A 1 583 ? 199.45449 193.73394 224.59900 1.000 84.64650  ? 583 LEU A C      1 
ATOM   9124  O O      . LEU A 1 583 ? 199.77527 194.92492 224.56111 1.000 92.14785  ? 583 LEU A O      1 
ATOM   9125  C CB     . LEU A 1 583 ? 197.33101 193.77543 223.27655 1.000 85.75758  ? 583 LEU A CB     1 
ATOM   9126  C CG     . LEU A 1 583 ? 198.02634 193.30216 221.99997 1.000 86.97329  ? 583 LEU A CG     1 
ATOM   9127  C CD1    . LEU A 1 583 ? 197.99989 191.79053 221.91024 1.000 90.59499  ? 583 LEU A CD1    1 
ATOM   9128  C CD2    . LEU A 1 583 ? 197.38161 193.92265 220.77877 1.000 91.12036  ? 583 LEU A CD2    1 
ATOM   9129  H H      . LEU A 1 583 ? 197.40368 194.78631 225.77956 1.000 87.93346  ? 583 LEU A H      1 
ATOM   9130  H HA     . LEU A 1 583 ? 197.93488 192.36945 224.64330 1.000 84.83586  ? 583 LEU A HA     1 
ATOM   9131  H HB2    . LEU A 1 583 ? 196.42391 193.43197 223.25815 1.000 89.80436  ? 583 LEU A HB2    1 
ATOM   9132  H HB3    . LEU A 1 583 ? 197.31036 194.74497 223.25415 1.000 88.47418  ? 583 LEU A HB3    1 
ATOM   9133  H HG     . LEU A 1 583 ? 198.95397 193.58380 222.01604 1.000 87.11064  ? 583 LEU A HG     1 
ATOM   9134  H HD11   . LEU A 1 583 ? 198.34789 191.52015 221.04614 1.000 91.01645  ? 583 LEU A HD11   1 
ATOM   9135  H HD12   . LEU A 1 583 ? 198.55021 191.42168 222.61858 1.000 88.61889  ? 583 LEU A HD12   1 
ATOM   9136  H HD13   . LEU A 1 583 ? 197.08428 191.48549 222.00826 1.000 91.92379  ? 583 LEU A HD13   1 
ATOM   9137  H HD21   . LEU A 1 583 ? 197.84858 193.61626 219.98563 1.000 93.87087  ? 583 LEU A HD21   1 
ATOM   9138  H HD22   . LEU A 1 583 ? 196.45105 193.65139 220.74107 1.000 95.37759  ? 583 LEU A HD22   1 
ATOM   9139  H HD23   . LEU A 1 583 ? 197.44296 194.88816 220.84709 1.000 92.53718  ? 583 LEU A HD23   1 
ATOM   9140  N N      . PHE A 1 584 ? 200.33719 192.74093 224.63782 1.000 79.64748  ? 584 PHE A N      1 
ATOM   9141  C CA     . PHE A 1 584 ? 201.76939 192.96107 224.50222 1.000 75.03886  ? 584 PHE A CA     1 
ATOM   9142  C C      . PHE A 1 584 ? 202.18430 192.51054 223.11121 1.000 77.53067  ? 584 PHE A C      1 
ATOM   9143  O O      . PHE A 1 584 ? 202.20766 191.29860 222.84725 1.000 88.81805  ? 584 PHE A O      1 
ATOM   9144  C CB     . PHE A 1 584 ? 202.54185 192.18127 225.56392 1.000 78.43642  ? 584 PHE A CB     1 
ATOM   9145  C CG     . PHE A 1 584 ? 202.35022 192.69849 226.95422 1.000 77.16203  ? 584 PHE A CG     1 
ATOM   9146  C CD1    . PHE A 1 584 ? 203.15669 193.70284 227.45015 1.000 75.27623  ? 584 PHE A CD1    1 
ATOM   9147  C CD2    . PHE A 1 584 ? 201.37008 192.17221 227.76977 1.000 80.94233  ? 584 PHE A CD2    1 
ATOM   9148  C CE1    . PHE A 1 584 ? 202.98320 194.17632 228.72851 1.000 74.59629  ? 584 PHE A CE1    1 
ATOM   9149  C CE2    . PHE A 1 584 ? 201.19441 192.64168 229.04868 1.000 81.31775  ? 584 PHE A CE2    1 
ATOM   9150  C CZ     . PHE A 1 584 ? 202.00118 193.64527 229.52844 1.000 79.75039  ? 584 PHE A CZ     1 
ATOM   9151  H H      . PHE A 1 584 ? 200.12455 191.91456 224.74527 1.000 82.67269  ? 584 PHE A H      1 
ATOM   9152  H HA     . PHE A 1 584 ? 201.97020 193.90041 224.62064 1.000 78.96686  ? 584 PHE A HA     1 
ATOM   9153  H HB2    . PHE A 1 584 ? 202.24758 191.25705 225.54865 1.000 79.98362  ? 584 PHE A HB2    1 
ATOM   9154  H HB3    . PHE A 1 584 ? 203.48853 192.22829 225.35856 1.000 79.14441  ? 584 PHE A HB3    1 
ATOM   9155  H HD1    . PHE A 1 584 ? 203.82207 194.06621 226.91155 1.000 77.35587  ? 584 PHE A HD1    1 
ATOM   9156  H HD2    . PHE A 1 584 ? 200.82099 191.49341 227.44953 1.000 83.07634  ? 584 PHE A HD2    1 
ATOM   9157  H HE1    . PHE A 1 584 ? 203.53063 194.85509 229.05176 1.000 76.74023  ? 584 PHE A HE1    1 
ATOM   9158  H HE2    . PHE A 1 584 ? 200.52888 192.28136 229.58910 1.000 84.74230  ? 584 PHE A HE2    1 
ATOM   9159  H HZ     . PHE A 1 584 ? 201.88282 193.96391 230.39395 1.000 83.29089  ? 584 PHE A HZ     1 
ATOM   9160  N N      . PRO A 1 585 ? 202.49259 193.41381 222.18923 1.000 72.86630  ? 585 PRO A N      1 
ATOM   9161  C CA     . PRO A 1 585 ? 202.88048 192.99282 220.84204 1.000 77.17994  ? 585 PRO A CA     1 
ATOM   9162  C C      . PRO A 1 585 ? 204.33169 192.53441 220.80074 1.000 85.77361  ? 585 PRO A C      1 
ATOM   9163  O O      . PRO A 1 585 ? 205.07729 192.63340 221.77424 1.000 92.33942  ? 585 PRO A O      1 
ATOM   9164  C CB     . PRO A 1 585 ? 202.67976 194.25303 219.99144 1.000 85.19404  ? 585 PRO A CB     1 
ATOM   9165  C CG     . PRO A 1 585 ? 202.10628 195.28882 220.90185 1.000 89.19496  ? 585 PRO A CG     1 
ATOM   9166  C CD     . PRO A 1 585 ? 202.40000 194.87605 222.29345 1.000 82.84158  ? 585 PRO A CD     1 
ATOM   9167  H HA     . PRO A 1 585 ? 202.29856 192.28624 220.52042 1.000 80.98318  ? 585 PRO A HA     1 
ATOM   9168  H HB2    . PRO A 1 585 ? 203.53483 194.54618 219.64062 1.000 87.16169  ? 585 PRO A HB2    1 
ATOM   9169  H HB3    . PRO A 1 585 ? 202.06352 194.05964 219.26784 1.000 87.73379  ? 585 PRO A HB3    1 
ATOM   9170  H HG2    . PRO A 1 585 ? 202.52020 196.14562 220.71241 1.000 89.90618  ? 585 PRO A HG2    1 
ATOM   9171  H HG3    . PRO A 1 585 ? 201.14782 195.34167 220.76361 1.000 88.22754  ? 585 PRO A HG3    1 
ATOM   9172  H HD2    . PRO A 1 585 ? 203.24253 195.25159 222.59317 1.000 83.92986  ? 585 PRO A HD2    1 
ATOM   9173  H HD3    . PRO A 1 585 ? 201.66701 195.13468 222.87258 1.000 83.97023  ? 585 PRO A HD3    1 
ATOM   9174  N N      . ILE A 1 586 ? 204.72059 192.01684 219.63636 1.000 88.46524  ? 586 ILE A N      1 
ATOM   9175  C CA     . ILE A 1 586 ? 206.10435 191.66743 219.35520 1.000 92.53330  ? 586 ILE A CA     1 
ATOM   9176  C C      . ILE A 1 586 ? 206.47230 192.24156 217.99357 1.000 96.96200  ? 586 ILE A C      1 
ATOM   9177  O O      . ILE A 1 586 ? 205.61201 192.50693 217.15225 1.000 96.97843  ? 586 ILE A O      1 
ATOM   9178  C CB     . ILE A 1 586 ? 206.34636 190.14497 219.39421 1.000 89.51807  ? 586 ILE A CB     1 
ATOM   9179  C CG1    . ILE A 1 586 ? 205.66565 189.46604 218.20996 1.000 93.13818  ? 586 ILE A CG1    1 
ATOM   9180  C CG2    . ILE A 1 586 ? 205.83603 189.56629 220.70113 1.000 85.90862  ? 586 ILE A CG2    1 
ATOM   9181  C CD1    . ILE A 1 586 ? 205.53107 187.97082 218.36569 1.000 95.54343  ? 586 ILE A CD1    1 
ATOM   9182  H H      . ILE A 1 586 ? 204.18641 191.85612 218.98193 1.000 89.28888  ? 586 ILE A H      1 
ATOM   9183  H HA     . ILE A 1 586 ? 206.67496 192.07979 220.02109 1.000 91.82316  ? 586 ILE A HA     1 
ATOM   9184  H HB     . ILE A 1 586 ? 207.30094 189.98214 219.33649 1.000 90.94086  ? 586 ILE A HB     1 
ATOM   9185  H HG12   . ILE A 1 586 ? 204.77541 189.83595 218.10595 1.000 92.47596  ? 586 ILE A HG12   1 
ATOM   9186  H HG13   . ILE A 1 586 ? 206.18700 189.63419 217.41061 1.000 94.19643  ? 586 ILE A HG13   1 
ATOM   9187  H HG21   . ILE A 1 586 ? 206.25435 188.70433 220.85344 1.000 87.82829  ? 586 ILE A HG21   1 
ATOM   9188  H HG22   . ILE A 1 586 ? 206.06326 190.17372 221.42237 1.000 87.88434  ? 586 ILE A HG22   1 
ATOM   9189  H HG23   . ILE A 1 586 ? 204.87291 189.46480 220.64791 1.000 86.92430  ? 586 ILE A HG23   1 
ATOM   9190  H HD11   . ILE A 1 586 ? 205.35698 187.57791 217.49618 1.000 96.12198  ? 586 ILE A HD11   1 
ATOM   9191  H HD12   . ILE A 1 586 ? 206.35751 187.61597 218.72923 1.000 94.67815  ? 586 ILE A HD12   1 
ATOM   9192  H HD13   . ILE A 1 586 ? 204.79546 187.77863 218.96816 1.000 93.91927  ? 586 ILE A HD13   1 
ATOM   9193  N N      . LYS A 1 587 ? 207.77684 192.42972 217.78179 1.000 99.57235  ? 587 LYS A N      1 
ATOM   9194  C CA     . LYS A 1 587 ? 208.23379 193.15401 216.59855 1.000 99.32950  ? 587 LYS A CA     1 
ATOM   9195  C C      . LYS A 1 587 ? 207.80462 192.44871 215.31829 1.000 102.63711 ? 587 LYS A C      1 
ATOM   9196  O O      . LYS A 1 587 ? 207.38033 193.09526 214.35455 1.000 104.65946 ? 587 LYS A O      1 
ATOM   9197  C CB     . LYS A 1 587 ? 209.75557 193.32136 216.62189 1.000 101.38187 ? 587 LYS A CB     1 
ATOM   9198  C CG     . LYS A 1 587 ? 210.35781 193.70758 217.96002 1.000 101.18532 ? 587 LYS A CG     1 
ATOM   9199  C CD     . LYS A 1 587 ? 209.71979 194.95505 218.53816 1.000 103.99189 ? 587 LYS A CD     1 
ATOM   9200  C CE     . LYS A 1 587 ? 210.06079 196.18130 217.71576 1.000 110.00583 ? 587 LYS A CE     1 
ATOM   9201  N NZ     . LYS A 1 587 ? 211.52810 196.39037 217.59085 1.000 110.57687 ? 587 LYS A NZ     1 
ATOM   9202  H H      . LYS A 1 587 ? 208.40255 192.14468 218.29663 1.000 98.18528  ? 587 LYS A H      1 
ATOM   9203  H HA     . LYS A 1 587 ? 207.83587 194.03841 216.59912 1.000 98.90551  ? 587 LYS A HA     1 
ATOM   9204  H HB2    . LYS A 1 587 ? 210.16929 192.49184 216.35087 1.000 101.95814 ? 587 LYS A HB2    1 
ATOM   9205  H HB3    . LYS A 1 587 ? 209.99353 194.01530 215.98787 1.000 102.42040 ? 587 LYS A HB3    1 
ATOM   9206  H HG2    . LYS A 1 587 ? 210.23492 192.97971 218.58592 1.000 100.93420 ? 587 LYS A HG2    1 
ATOM   9207  H HG3    . LYS A 1 587 ? 211.30495 193.87819 217.84087 1.000 103.19005 ? 587 LYS A HG3    1 
ATOM   9208  H HD2    . LYS A 1 587 ? 208.75583 194.85491 218.55532 1.000 101.98619 ? 587 LYS A HD2    1 
ATOM   9209  H HD3    . LYS A 1 587 ? 210.05589 195.09546 219.43655 1.000 103.55607 ? 587 LYS A HD3    1 
ATOM   9210  H HE2    . LYS A 1 587 ? 209.69214 196.08163 216.82434 1.000 109.78011 ? 587 LYS A HE2    1 
ATOM   9211  H HE3    . LYS A 1 587 ? 209.68210 196.96360 218.14628 1.000 107.48343 ? 587 LYS A HE3    1 
ATOM   9212  H HZ1    . LYS A 1 587 ? 211.69147 197.17710 217.20800 1.000 112.69528 ? 587 LYS A HZ1    1 
ATOM   9213  H HZ2    . LYS A 1 587 ? 211.90776 196.37514 218.39546 1.000 108.87278 ? 587 LYS A HZ2    1 
ATOM   9214  H HZ3    . LYS A 1 587 ? 211.88504 195.74653 217.09043 1.000 110.99322 ? 587 LYS A HZ3    1 
ATOM   9215  N N      . GLN A 1 588 ? 207.91668 191.12442 215.28280 1.000 106.22412 ? 588 GLN A N      1 
ATOM   9216  C CA     . GLN A 1 588 ? 207.63083 190.36289 214.07747 1.000 102.67854 ? 588 GLN A CA     1 
ATOM   9217  C C      . GLN A 1 588 ? 206.86622 189.10449 214.45528 1.000 99.74086  ? 588 GLN A C      1 
ATOM   9218  O O      . GLN A 1 588 ? 207.10543 188.53013 215.52320 1.000 102.02760 ? 588 GLN A O      1 
ATOM   9219  C CB     . GLN A 1 588 ? 208.90754 189.95620 213.32079 1.000 106.29543 ? 588 GLN A CB     1 
ATOM   9220  C CG     . GLN A 1 588 ? 209.82182 188.95209 214.03827 1.000 112.11770 ? 588 GLN A CG     1 
ATOM   9221  C CD     . GLN A 1 588 ? 210.06074 189.26303 215.50002 1.000 115.27522 ? 588 GLN A CD     1 
ATOM   9222  O OE1    . GLN A 1 588 ? 209.74097 190.34794 215.97282 1.000 115.22399 ? 588 GLN A OE1    1 
ATOM   9223  N NE2    . GLN A 1 588 ? 210.61014 188.30048 216.22932 1.000 110.31442 ? 588 GLN A NE2    1 
ATOM   9224  H H      . GLN A 1 588 ? 208.13843 190.64379 215.95898 1.000 105.60844 ? 588 GLN A H      1 
ATOM   9225  H HA     . GLN A 1 588 ? 207.08991 190.90656 213.48823 1.000 103.30224 ? 588 GLN A HA     1 
ATOM   9226  H HB2    . GLN A 1 588 ? 208.64622 189.55625 212.47650 1.000 106.76662 ? 588 GLN A HB2    1 
ATOM   9227  H HB3    . GLN A 1 588 ? 209.43076 190.75561 213.15086 1.000 106.21694 ? 588 GLN A HB3    1 
ATOM   9228  H HG2    . GLN A 1 588 ? 209.41871 188.07129 213.98556 1.000 110.27969 ? 588 GLN A HG2    1 
ATOM   9229  H HG3    . GLN A 1 588 ? 210.68378 188.94408 213.59374 1.000 110.76423 ? 588 GLN A HG3    1 
ATOM   9230  H HE21   . GLN A 1 588 ? 210.81769 187.54944 215.86578 1.000 111.74969 ? 588 GLN A HE21   1 
ATOM   9231  H HE22   . GLN A 1 588 ? 210.76163 188.43040 217.06586 1.000 110.45590 ? 588 GLN A HE22   1 
ATOM   9232  N N      . PRO A 1 589 ? 205.96180 188.63949 213.59623 1.000 95.67783  ? 589 PRO A N      1 
ATOM   9233  C CA     . PRO A 1 589 ? 205.26456 187.38249 213.88482 1.000 98.50340  ? 589 PRO A CA     1 
ATOM   9234  C C      . PRO A 1 589 ? 206.23680 186.21513 213.91532 1.000 98.97839  ? 589 PRO A C      1 
ATOM   9235  O O      . PRO A 1 589 ? 207.27810 186.23097 213.25710 1.000 96.38688  ? 589 PRO A O      1 
ATOM   9236  C CB     . PRO A 1 589 ? 204.26634 187.25060 212.72951 1.000 101.23568 ? 589 PRO A CB     1 
ATOM   9237  C CG     . PRO A 1 589 ? 204.16647 188.60429 212.13335 1.000 99.14704  ? 589 PRO A CG     1 
ATOM   9238  C CD     . PRO A 1 589 ? 205.47593 189.26712 212.35759 1.000 95.87826  ? 589 PRO A CD     1 
ATOM   9239  H HA     . PRO A 1 589 ? 204.78671 187.43951 214.72704 1.000 98.25341  ? 589 PRO A HA     1 
ATOM   9240  H HB2    . PRO A 1 589 ? 204.60067 186.61267 212.07966 1.000 100.39316 ? 589 PRO A HB2    1 
ATOM   9241  H HB3    . PRO A 1 589 ? 203.40590 186.97028 213.07676 1.000 100.42005 ? 589 PRO A HB3    1 
ATOM   9242  H HG2    . PRO A 1 589 ? 203.98524 188.52646 211.18384 1.000 99.86239  ? 589 PRO A HG2    1 
ATOM   9243  H HG3    . PRO A 1 589 ? 203.45823 189.09935 212.57409 1.000 99.93465  ? 589 PRO A HG3    1 
ATOM   9244  H HD2    . PRO A 1 589 ? 206.08282 189.08783 211.62276 1.000 98.41012  ? 589 PRO A HD2    1 
ATOM   9245  H HD3    . PRO A 1 589 ? 205.34030 190.21823 212.48581 1.000 99.04324  ? 589 PRO A HD3    1 
ATOM   9246  N N      . ILE A 1 590 ? 205.89226 185.19374 214.69564 1.000 100.66841 ? 590 ILE A N      1 
ATOM   9247  C CA     . ILE A 1 590 ? 206.73668 184.01207 214.85379 1.000 99.29825  ? 590 ILE A CA     1 
ATOM   9248  C C      . ILE A 1 590 ? 205.91756 182.79219 214.46057 1.000 102.56743 ? 590 ILE A C      1 
ATOM   9249  O O      . ILE A 1 590 ? 204.93738 182.45458 215.13240 1.000 106.76721 ? 590 ILE A O      1 
ATOM   9250  C CB     . ILE A 1 590 ? 207.26830 183.87807 216.28579 1.000 98.31149  ? 590 ILE A CB     1 
ATOM   9251  C CG1    . ILE A 1 590 ? 208.39740 184.88024 216.51797 1.000 98.39745  ? 590 ILE A CG1    1 
ATOM   9252  C CG2    . ILE A 1 590 ? 207.75393 182.46073 216.54524 1.000 100.10968 ? 590 ILE A CG2    1 
ATOM   9253  C CD1    . ILE A 1 590 ? 208.75042 185.07501 217.97087 1.000 97.93541  ? 590 ILE A CD1    1 
ATOM   9254  H H      . ILE A 1 590 ? 205.16342 185.16104 215.15092 1.000 100.21844 ? 590 ILE A H      1 
ATOM   9255  H HA     . ILE A 1 590 ? 207.49599 184.07247 214.25379 1.000 98.69394  ? 590 ILE A HA     1 
ATOM   9256  H HB     . ILE A 1 590 ? 206.54687 184.07504 216.90356 1.000 98.59092  ? 590 ILE A HB     1 
ATOM   9257  H HG12   . ILE A 1 590 ? 209.19219 184.56659 216.05891 1.000 100.50337 ? 590 ILE A HG12   1 
ATOM   9258  H HG13   . ILE A 1 590 ? 208.12898 185.74076 216.16006 1.000 99.16595  ? 590 ILE A HG13   1 
ATOM   9259  H HG21   . ILE A 1 590 ? 208.32055 182.45984 217.33175 1.000 99.64671  ? 590 ILE A HG21   1 
ATOM   9260  H HG22   . ILE A 1 590 ? 206.99018 181.88184 216.69511 1.000 99.89368  ? 590 ILE A HG22   1 
ATOM   9261  H HG23   . ILE A 1 590 ? 208.25985 182.15361 215.77675 1.000 100.68904 ? 590 ILE A HG23   1 
ATOM   9262  H HD11   . ILE A 1 590 ? 209.33566 185.84420 218.05216 1.000 100.70495 ? 590 ILE A HD11   1 
ATOM   9263  H HD12   . ILE A 1 590 ? 207.93560 185.22444 218.47550 1.000 98.71313  ? 590 ILE A HD12   1 
ATOM   9264  H HD13   . ILE A 1 590 ? 209.20045 184.28063 218.29781 1.000 99.11140  ? 590 ILE A HD13   1 
ATOM   9265  N N      . THR A 1 591 ? 206.31737 182.12356 213.38408 1.000 101.43595 ? 591 THR A N      1 
ATOM   9266  C CA     . THR A 1 591 ? 205.61848 180.91828 212.96191 1.000 104.73659 ? 591 THR A CA     1 
ATOM   9267  C C      . THR A 1 591 ? 205.82902 179.80608 213.97991 1.000 106.27063 ? 591 THR A C      1 
ATOM   9268  O O      . THR A 1 591 ? 206.90858 179.67173 214.56094 1.000 107.17688 ? 591 THR A O      1 
ATOM   9269  C CB     . THR A 1 591 ? 206.10818 180.46957 211.58731 1.000 110.14344 ? 591 THR A CB     1 
ATOM   9270  O OG1    . THR A 1 591 ? 206.01370 181.56092 210.66442 1.000 110.60629 ? 591 THR A OG1    1 
ATOM   9271  C CG2    . THR A 1 591 ? 205.27251 179.30644 211.07622 1.000 109.99808 ? 591 THR A CG2    1 
ATOM   9272  H H      . THR A 1 591 ? 206.98319 182.34416 212.88644 1.000 102.54997 ? 591 THR A H      1 
ATOM   9273  H HA     . THR A 1 591 ? 204.66783 181.10193 212.90252 1.000 105.00517 ? 591 THR A HA     1 
ATOM   9274  H HB     . THR A 1 591 ? 207.03149 180.17902 211.65172 1.000 108.86742 ? 591 THR A HB     1 
ATOM   9275  H HG1    . THR A 1 591 ? 206.28327 181.31972 209.90625 1.000 110.11025 ? 591 THR A HG1    1 
ATOM   9276  H HG21   . THR A 1 591 ? 205.50559 179.11227 210.15479 1.000 108.61747 ? 591 THR A HG21   1 
ATOM   9277  H HG22   . THR A 1 591 ? 205.43547 178.51592 211.61419 1.000 109.09044 ? 591 THR A HG22   1 
ATOM   9278  H HG23   . THR A 1 591 ? 204.32979 179.53064 211.12112 1.000 108.52702 ? 591 THR A HG23   1 
ATOM   9279  N N      . VAL A 1 592 ? 204.78817 179.00409 214.19714 1.000 106.47169 ? 592 VAL A N      1 
ATOM   9280  C CA     . VAL A 1 592 ? 204.82498 177.92387 215.17187 1.000 105.98380 ? 592 VAL A CA     1 
ATOM   9281  C C      . VAL A 1 592 ? 204.12098 176.70941 214.58768 1.000 112.75640 ? 592 VAL A C      1 
ATOM   9282  O O      . VAL A 1 592 ? 203.17233 176.83223 213.80683 1.000 118.38670 ? 592 VAL A O      1 
ATOM   9283  C CB     . VAL A 1 592 ? 204.16917 178.33477 216.50560 1.000 105.57690 ? 592 VAL A CB     1 
ATOM   9284  C CG1    . VAL A 1 592 ? 204.55213 177.36331 217.60173 1.000 110.44236 ? 592 VAL A CG1    1 
ATOM   9285  C CG2    . VAL A 1 592 ? 204.56965 179.74836 216.87862 1.000 104.92943 ? 592 VAL A CG2    1 
ATOM   9286  H H      . VAL A 1 592 ? 204.03733 179.06884 213.78282 1.000 107.97888 ? 592 VAL A H      1 
ATOM   9287  H HA     . VAL A 1 592 ? 205.74737 177.68204 215.34952 1.000 106.16741 ? 592 VAL A HA     1 
ATOM   9288  H HB     . VAL A 1 592 ? 203.20463 178.31121 216.40561 1.000 108.00709 ? 592 VAL A HB     1 
ATOM   9289  H HG11   . VAL A 1 592 ? 204.13689 177.64530 218.43179 1.000 110.88938 ? 592 VAL A HG11   1 
ATOM   9290  H HG12   . VAL A 1 592 ? 204.24159 176.47688 217.36135 1.000 110.87050 ? 592 VAL A HG12   1 
ATOM   9291  H HG13   . VAL A 1 592 ? 205.51731 177.36102 217.69837 1.000 110.26649 ? 592 VAL A HG13   1 
ATOM   9292  H HG21   . VAL A 1 592 ? 204.29189 179.92410 217.79127 1.000 105.14681 ? 592 VAL A HG21   1 
ATOM   9293  H HG22   . VAL A 1 592 ? 205.53304 179.83294 216.80374 1.000 105.08256 ? 592 VAL A HG22   1 
ATOM   9294  H HG23   . VAL A 1 592 ? 204.13475 180.37074 216.27506 1.000 105.08515 ? 592 VAL A HG23   1 
ATOM   9295  N N      . ARG A 1 593 ? 204.58846 175.52916 214.98351 1.000 114.40786 ? 593 ARG A N      1 
ATOM   9296  C CA     . ARG A 1 593 ? 204.02767 174.26497 214.53733 1.000 118.46979 ? 593 ARG A CA     1 
ATOM   9297  C C      . ARG A 1 593 ? 203.56812 173.45399 215.73903 1.000 119.53878 ? 593 ARG A C      1 
ATOM   9298  O O      . ARG A 1 593 ? 204.12269 173.56998 216.83524 1.000 118.84354 ? 593 ARG A O      1 
ATOM   9299  C CB     . ARG A 1 593 ? 205.04832 173.45429 213.73902 1.000 119.53449 ? 593 ARG A CB     1 
ATOM   9300  C CG     . ARG A 1 593 ? 205.01636 173.71701 212.24692 1.000 125.05645 ? 593 ARG A CG     1 
ATOM   9301  C CD     . ARG A 1 593 ? 205.82858 174.95166 211.88193 1.000 124.88915 ? 593 ARG A CD     1 
ATOM   9302  N NE     . ARG A 1 593 ? 207.23316 174.83226 212.25740 1.000 125.71486 ? 593 ARG A NE     1 
ATOM   9303  C CZ     . ARG A 1 593 ? 208.07269 173.92454 211.77625 1.000 128.80335 ? 593 ARG A CZ     1 
ATOM   9304  N NH1    . ARG A 1 593 ? 207.70138 173.05669 210.84893 1.000 131.92137 ? 593 ARG A NH1    1 
ATOM   9305  N NH2    . ARG A 1 593 ? 209.32148 173.89153 212.23160 1.000 130.33290 ? 593 ARG A NH2    1 
ATOM   9306  H H      . ARG A 1 593 ? 205.24865 175.43593 215.52656 1.000 114.36156 ? 593 ARG A H      1 
ATOM   9307  H HA     . ARG A 1 593 ? 203.25786 174.43269 213.97225 1.000 119.23051 ? 593 ARG A HA     1 
ATOM   9308  H HB2    . ARG A 1 593 ? 205.93675 173.66616 214.06443 1.000 119.80599 ? 593 ARG A HB2    1 
ATOM   9309  H HB3    . ARG A 1 593 ? 204.86813 172.51087 213.87473 1.000 120.45826 ? 593 ARG A HB3    1 
ATOM   9310  H HG2    . ARG A 1 593 ? 205.37855 172.94878 211.78247 1.000 125.20557 ? 593 ARG A HG2    1 
ATOM   9311  H HG3    . ARG A 1 593 ? 204.09916 173.86839 211.96991 1.000 123.32702 ? 593 ARG A HG3    1 
ATOM   9312  H HD2    . ARG A 1 593 ? 205.78436 175.08696 210.92251 1.000 124.26341 ? 593 ARG A HD2    1 
ATOM   9313  H HD3    . ARG A 1 593 ? 205.45916 175.72076 212.34308 1.000 121.04516 ? 593 ARG A HD3    1 
ATOM   9314  H HE     . ARG A 1 593 ? 207.54966 175.41667 212.80313 1.000 123.34719 ? 593 ARG A HE     1 
ATOM   9315  H HH11   . ARG A 1 593 ? 206.89969 173.06571 210.54120 1.000 130.70847 ? 593 ARG A HH11   1 
ATOM   9316  H HH12   . ARG A 1 593 ? 208.26666 172.48067 210.55161 1.000 130.72898 ? 593 ARG A HH12   1 
ATOM   9317  H HH21   . ARG A 1 593 ? 209.57443 174.45119 212.83352 1.000 130.13035 ? 593 ARG A HH21   1 
ATOM   9318  H HH22   . ARG A 1 593 ? 209.87561 173.30964 211.92512 1.000 130.63298 ? 593 ARG A HH22   1 
ATOM   9319  N N      . GLU A 1 594 ? 202.55266 172.62412 215.52078 1.000 125.77203 ? 594 GLU A N      1 
ATOM   9320  C CA     . GLU A 1 594 ? 202.03974 171.78582 216.59331 1.000 127.28933 ? 594 GLU A CA     1 
ATOM   9321  C C      . GLU A 1 594 ? 203.15567 170.91228 217.14841 1.000 125.67826 ? 594 GLU A C      1 
ATOM   9322  O O      . GLU A 1 594 ? 204.01625 170.42865 216.40891 1.000 124.88115 ? 594 GLU A O      1 
ATOM   9323  C CB     . GLU A 1 594 ? 200.88382 170.92138 216.08509 1.000 131.34027 ? 594 GLU A CB     1 
ATOM   9324  C CG     . GLU A 1 594 ? 201.29818 169.65195 215.34499 1.000 136.76213 ? 594 GLU A CG     1 
ATOM   9325  C CD     . GLU A 1 594 ? 202.20795 169.91834 214.15818 1.000 138.82521 ? 594 GLU A CD     1 
ATOM   9326  O OE1    . GLU A 1 594 ? 202.80044 171.01482 214.08339 1.000 137.29827 ? 594 GLU A OE1    1 
ATOM   9327  O OE2    . GLU A 1 594 ? 202.33058 169.02412 213.29497 1.000 140.08438 ? 594 GLU A OE2    1 
ATOM   9328  H H      . GLU A 1 594 ? 202.14763 172.52962 214.76791 1.000 126.62911 ? 594 GLU A H      1 
ATOM   9329  H HA     . GLU A 1 594 ? 201.70745 172.34862 217.31027 1.000 125.64236 ? 594 GLU A HA     1 
ATOM   9330  H HB2    . GLU A 1 594 ? 200.34293 170.65317 216.84435 1.000 130.20424 ? 594 GLU A HB2    1 
ATOM   9331  H HB3    . GLU A 1 594 ? 200.34727 171.45214 215.47586 1.000 130.52564 ? 594 GLU A HB3    1 
ATOM   9332  H HG2    . GLU A 1 594 ? 201.76073 169.05635 215.95464 1.000 134.70348 ? 594 GLU A HG2    1 
ATOM   9333  H HG3    . GLU A 1 594 ? 200.49942 169.21592 215.00919 1.000 137.39449 ? 594 GLU A HG3    1 
ATOM   9334  N N      . GLY A 1 595 ? 203.14506 170.72430 218.46506 1.000 122.72466 ? 595 GLY A N      1 
ATOM   9335  C CA     . GLY A 1 595 ? 204.19233 169.99970 219.14596 1.000 124.29000 ? 595 GLY A CA     1 
ATOM   9336  C C      . GLY A 1 595 ? 205.32443 170.86327 219.65327 1.000 122.16475 ? 595 GLY A C      1 
ATOM   9337  O O      . GLY A 1 595 ? 206.13139 170.38624 220.46099 1.000 120.84518 ? 595 GLY A O      1 
ATOM   9338  H H      . GLY A 1 595 ? 202.52747 171.01455 218.98848 1.000 124.07534 ? 595 GLY A H      1 
ATOM   9339  H HA2    . GLY A 1 595 ? 203.80984 169.53108 219.90412 1.000 124.96642 ? 595 GLY A HA2    1 
ATOM   9340  H HA3    . GLY A 1 595 ? 204.56586 169.33928 218.54185 1.000 124.40769 ? 595 GLY A HA3    1 
ATOM   9341  N N      . GLN A 1 596 ? 205.41117 172.11292 219.20990 1.000 119.03744 ? 596 GLN A N      1 
ATOM   9342  C CA     . GLN A 1 596 ? 206.39839 173.03799 219.73414 1.000 112.48765 ? 596 GLN A CA     1 
ATOM   9343  C C      . GLN A 1 596 ? 205.87800 173.69364 221.00911 1.000 114.37768 ? 596 GLN A C      1 
ATOM   9344  O O      . GLN A 1 596 ? 204.69412 173.61622 221.34530 1.000 118.42721 ? 596 GLN A O      1 
ATOM   9345  C CB     . GLN A 1 596 ? 206.74160 174.10159 218.69517 1.000 108.99238 ? 596 GLN A CB     1 
ATOM   9346  C CG     . GLN A 1 596 ? 207.49262 173.56577 217.49566 1.000 111.97830 ? 596 GLN A CG     1 
ATOM   9347  C CD     . GLN A 1 596 ? 208.06554 174.66720 216.63155 1.000 113.31033 ? 596 GLN A CD     1 
ATOM   9348  O OE1    . GLN A 1 596 ? 207.53658 175.77598 216.58913 1.000 114.45196 ? 596 GLN A OE1    1 
ATOM   9349  N NE2    . GLN A 1 596 ? 209.15466 174.36737 215.93675 1.000 112.63048 ? 596 GLN A NE2    1 
ATOM   9350  H H      . GLN A 1 596 ? 204.90470 172.44880 218.60146 1.000 119.25040 ? 596 GLN A H      1 
ATOM   9351  H HA     . GLN A 1 596 ? 207.20963 172.55282 219.95104 1.000 114.33229 ? 596 GLN A HA     1 
ATOM   9352  H HB2    . GLN A 1 596 ? 205.91826 174.50200 218.37490 1.000 113.50535 ? 596 GLN A HB2    1 
ATOM   9353  H HB3    . GLN A 1 596 ? 207.29544 174.77937 219.11325 1.000 110.85125 ? 596 GLN A HB3    1 
ATOM   9354  H HG2    . GLN A 1 596 ? 208.22690 173.01180 217.80340 1.000 112.42350 ? 596 GLN A HG2    1 
ATOM   9355  H HG3    . GLN A 1 596 ? 206.88550 173.04084 216.95094 1.000 114.97875 ? 596 GLN A HG3    1 
ATOM   9356  H HE21   . GLN A 1 596 ? 209.49648 173.58010 215.99211 1.000 114.11232 ? 596 GLN A HE21   1 
ATOM   9357  H HE22   . GLN A 1 596 ? 209.51842 174.95960 215.43037 1.000 114.50297 ? 596 GLN A HE22   1 
ATOM   9358  N N      . THR A 1 597 ? 206.78724 174.34217 221.72917 1.000 111.40726 ? 597 THR A N      1 
ATOM   9359  C CA     . THR A 1 597 ? 206.45384 175.05448 222.95324 1.000 109.72420 ? 597 THR A CA     1 
ATOM   9360  C C      . THR A 1 597 ? 206.94978 176.48430 222.83412 1.000 105.58391 ? 597 THR A C      1 
ATOM   9361  O O      . THR A 1 597 ? 208.13237 176.71143 222.56242 1.000 104.36477 ? 597 THR A O      1 
ATOM   9362  C CB     . THR A 1 597 ? 207.07699 174.37936 224.17804 1.000 110.68204 ? 597 THR A CB     1 
ATOM   9363  O OG1    . THR A 1 597 ? 206.53106 173.06416 224.33257 1.000 113.68951 ? 597 THR A OG1    1 
ATOM   9364  C CG2    . THR A 1 597 ? 206.79853 175.18637 225.43165 1.000 107.58173 ? 597 THR A CG2    1 
ATOM   9365  H H      . THR A 1 597 ? 207.62121 174.38380 221.52346 1.000 111.14188 ? 597 THR A H      1 
ATOM   9366  H HA     . THR A 1 597 ? 205.49116 175.07306 223.06981 1.000 110.29493 ? 597 THR A HA     1 
ATOM   9367  H HB     . THR A 1 597 ? 208.03789 174.31831 224.05945 1.000 110.58417 ? 597 THR A HB     1 
ATOM   9368  H HG1    . THR A 1 597 ? 206.86706 172.69089 225.00597 1.000 112.85112 ? 597 THR A HG1    1 
ATOM   9369  H HG21   . THR A 1 597 ? 206.97000 174.64259 226.21624 1.000 107.81093 ? 597 THR A HG21   1 
ATOM   9370  H HG22   . THR A 1 597 ? 207.37096 175.96906 225.46073 1.000 107.81837 ? 597 THR A HG22   1 
ATOM   9371  H HG23   . THR A 1 597 ? 205.87118 175.47063 225.44337 1.000 106.72531 ? 597 THR A HG23   1 
ATOM   9372  N N      . ILE A 1 598 ? 206.05009 177.44257 223.03331 1.000 104.45762 ? 598 ILE A N      1 
ATOM   9373  C CA     . ILE A 1 598 ? 206.41882 178.85342 223.00824 1.000 100.66400 ? 598 ILE A CA     1 
ATOM   9374  C C      . ILE A 1 598 ? 206.92577 179.21710 224.39806 1.000 100.70449 ? 598 ILE A C      1 
ATOM   9375  O O      . ILE A 1 598 ? 206.17044 179.18581 225.37039 1.000 102.30315 ? 598 ILE A O      1 
ATOM   9376  C CB     . ILE A 1 598 ? 205.23849 179.73908 222.59934 1.000 96.18804  ? 598 ILE A CB     1 
ATOM   9377  C CG1    . ILE A 1 598 ? 204.75398 179.35995 221.20022 1.000 101.09222 ? 598 ILE A CG1    1 
ATOM   9378  C CG2    . ILE A 1 598 ? 205.64324 181.20372 222.64023 1.000 94.56552  ? 598 ILE A CG2    1 
ATOM   9379  C CD1    . ILE A 1 598 ? 203.49252 180.07363 220.77644 1.000 104.52358 ? 598 ILE A CD1    1 
ATOM   9380  H H      . ILE A 1 598 ? 205.21573 177.30094 223.18600 1.000 105.23965 ? 598 ILE A H      1 
ATOM   9381  H HA     . ILE A 1 598 ? 207.13875 178.98867 222.37258 1.000 101.53657 ? 598 ILE A HA     1 
ATOM   9382  H HB     . ILE A 1 598 ? 204.51310 179.59969 223.22790 1.000 98.92514  ? 598 ILE A HB     1 
ATOM   9383  H HG12   . ILE A 1 598 ? 205.44799 179.57934 220.55919 1.000 101.40178 ? 598 ILE A HG12   1 
ATOM   9384  H HG13   . ILE A 1 598 ? 204.57457 178.40716 221.17669 1.000 104.16710 ? 598 ILE A HG13   1 
ATOM   9385  H HG21   . ILE A 1 598 ? 204.92431 181.74516 222.28036 1.000 95.75067  ? 598 ILE A HG21   1 
ATOM   9386  H HG22   . ILE A 1 598 ? 205.81498 181.46242 223.55890 1.000 96.05814  ? 598 ILE A HG22   1 
ATOM   9387  H HG23   . ILE A 1 598 ? 206.44462 181.32344 222.10701 1.000 97.05303  ? 598 ILE A HG23   1 
ATOM   9388  H HD11   . ILE A 1 598 ? 203.12649 179.62921 219.99576 1.000 105.27833 ? 598 ILE A HD11   1 
ATOM   9389  H HD12   . ILE A 1 598 ? 202.85304 180.04195 221.50518 1.000 102.15327 ? 598 ILE A HD12   1 
ATOM   9390  H HD13   . ILE A 1 598 ? 203.70535 180.99538 220.56305 1.000 101.28995 ? 598 ILE A HD13   1 
ATOM   9391  N N      . CYS A 1 599 ? 208.20568 179.55296 224.49495 1.000 95.11220  ? 599 CYS A N      1 
ATOM   9392  C CA     . CYS A 1 599 ? 208.83328 179.91467 225.75829 1.000 94.59965  ? 599 CYS A CA     1 
ATOM   9393  C C      . CYS A 1 599 ? 209.08660 181.41184 225.75472 1.000 91.17741  ? 599 CYS A C      1 
ATOM   9394  O O      . CYS A 1 599 ? 209.84050 181.91005 224.90963 1.000 97.01811  ? 599 CYS A O      1 
ATOM   9395  C CB     . CYS A 1 599 ? 210.13960 179.15233 225.96828 1.000 100.17473 ? 599 CYS A CB     1 
ATOM   9396  S SG     . CYS A 1 599 ? 210.91805 179.45976 227.56731 1.000 115.29114 ? 599 CYS A SG     1 
ATOM   9397  H H      . CYS A 1 599 ? 208.74483 179.57965 223.82531 1.000 96.98842  ? 599 CYS A H      1 
ATOM   9398  H HA     . CYS A 1 599 ? 208.23504 179.70508 226.49204 1.000 98.07365  ? 599 CYS A HA     1 
ATOM   9399  H HB2    . CYS A 1 599 ? 209.96383 178.20085 225.89915 1.000 101.54744 ? 599 CYS A HB2    1 
ATOM   9400  H HB3    . CYS A 1 599 ? 210.76977 179.42317 225.28345 1.000 100.29231 ? 599 CYS A HB3    1 
ATOM   9401  H HG     . CYS A 1 599 ? 211.16746 180.62990 227.66052 1.000 104.52455 ? 599 CYS A HG     1 
ATOM   9402  N N      . VAL A 1 600 ? 208.47238 182.11042 226.71155 1.000 86.20617  ? 600 VAL A N      1 
ATOM   9403  C CA     . VAL A 1 600 ? 208.53123 183.55995 226.81822 1.000 85.47187  ? 600 VAL A CA     1 
ATOM   9404  C C      . VAL A 1 600 ? 208.98719 183.92040 228.22423 1.000 86.42683  ? 600 VAL A C      1 
ATOM   9405  O O      . VAL A 1 600 ? 208.83879 183.14432 229.17031 1.000 90.65669  ? 600 VAL A O      1 
ATOM   9406  C CB     . VAL A 1 600 ? 207.16852 184.21486 226.51305 1.000 86.37904  ? 600 VAL A CB     1 
ATOM   9407  C CG1    . VAL A 1 600 ? 206.19364 183.95088 227.64300 1.000 87.82783  ? 600 VAL A CG1    1 
ATOM   9408  C CG2    . VAL A 1 600 ? 207.32665 185.70365 226.27996 1.000 86.94160  ? 600 VAL A CG2    1 
ATOM   9409  H H      . VAL A 1 600 ? 207.99929 181.74719 227.33099 1.000 91.24698  ? 600 VAL A H      1 
ATOM   9410  H HA     . VAL A 1 600 ? 209.18326 183.90424 226.18814 1.000 88.65461  ? 600 VAL A HA     1 
ATOM   9411  H HB     . VAL A 1 600 ? 206.80344 183.82214 225.70469 1.000 88.75181  ? 600 VAL A HB     1 
ATOM   9412  H HG11   . VAL A 1 600 ? 205.29093 184.09816 227.32022 1.000 88.43503  ? 600 VAL A HG11   1 
ATOM   9413  H HG12   . VAL A 1 600 ? 206.29370 183.03194 227.93646 1.000 90.54852  ? 600 VAL A HG12   1 
ATOM   9414  H HG13   . VAL A 1 600 ? 206.38476 184.55537 228.37720 1.000 88.27609  ? 600 VAL A HG13   1 
ATOM   9415  H HG21   . VAL A 1 600 ? 206.46769 186.07289 226.02196 1.000 86.91301  ? 600 VAL A HG21   1 
ATOM   9416  H HG22   . VAL A 1 600 ? 207.63244 186.12590 227.09714 1.000 86.67720  ? 600 VAL A HG22   1 
ATOM   9417  H HG23   . VAL A 1 600 ? 207.97081 185.84408 225.56924 1.000 88.73451  ? 600 VAL A HG23   1 
ATOM   9418  N N      . ARG A 1 601 ? 209.55474 185.11660 228.35197 1.000 81.48413  ? 601 ARG A N      1 
ATOM   9419  C CA     . ARG A 1 601 ? 210.06487 185.59527 229.62649 1.000 78.12907  ? 601 ARG A CA     1 
ATOM   9420  C C      . ARG A 1 601 ? 209.62608 187.03336 229.83921 1.000 75.76992  ? 601 ARG A C      1 
ATOM   9421  O O      . ARG A 1 601 ? 209.70974 187.85723 228.92566 1.000 79.23272  ? 601 ARG A O      1 
ATOM   9422  C CB     . ARG A 1 601 ? 211.58965 185.49446 229.68095 1.000 80.00152  ? 601 ARG A CB     1 
ATOM   9423  C CG     . ARG A 1 601 ? 212.11208 184.18402 229.13783 1.000 84.98589  ? 601 ARG A CG     1 
ATOM   9424  C CD     . ARG A 1 601 ? 213.34838 183.71340 229.86589 1.000 87.48301  ? 601 ARG A CD     1 
ATOM   9425  N NE     . ARG A 1 601 ? 213.71962 182.36692 229.45236 1.000 90.27057  ? 601 ARG A NE     1 
ATOM   9426  C CZ     . ARG A 1 601 ? 214.72492 181.67445 229.96750 1.000 97.94197  ? 601 ARG A CZ     1 
ATOM   9427  N NH1    . ARG A 1 601 ? 215.48994 182.17333 230.92404 1.000 98.68157  ? 601 ARG A NH1    1 
ATOM   9428  N NH2    . ARG A 1 601 ? 214.96860 180.44967 229.51180 1.000 100.72728 ? 601 ARG A NH2    1 
ATOM   9429  H H      . ARG A 1 601 ? 209.65675 185.67407 227.70512 1.000 83.18813  ? 601 ARG A H      1 
ATOM   9430  H HA     . ARG A 1 601 ? 209.69849 185.05702 230.34532 1.000 83.20324  ? 601 ARG A HA     1 
ATOM   9431  H HB2    . ARG A 1 601 ? 211.97234 186.21173 229.15191 1.000 79.80444  ? 601 ARG A HB2    1 
ATOM   9432  H HB3    . ARG A 1 601 ? 211.87725 185.57344 230.60347 1.000 84.00031  ? 601 ARG A HB3    1 
ATOM   9433  H HG2    . ARG A 1 601 ? 211.43108 183.50161 229.23968 1.000 87.15047  ? 601 ARG A HG2    1 
ATOM   9434  H HG3    . ARG A 1 601 ? 212.33549 184.29646 228.20213 1.000 85.78707  ? 601 ARG A HG3    1 
ATOM   9435  H HD2    . ARG A 1 601 ? 214.08682 184.30965 229.66647 1.000 88.32773  ? 601 ARG A HD2    1 
ATOM   9436  H HD3    . ARG A 1 601 ? 213.17279 183.70030 230.81940 1.000 88.43201  ? 601 ARG A HD3    1 
ATOM   9437  H HE     . ARG A 1 601 ? 213.21981 181.97472 228.87272 1.000 90.68373  ? 601 ARG A HE     1 
ATOM   9438  H HH11   . ARG A 1 601 ? 215.34228 182.96445 231.22615 1.000 95.59969  ? 601 ARG A HH11   1 
ATOM   9439  H HH12   . ARG A 1 601 ? 216.13729 181.70581 231.24351 1.000 97.25871  ? 601 ARG A HH12   1 
ATOM   9440  H HH21   . ARG A 1 601 ? 214.47649 180.11633 228.89022 1.000 98.82250  ? 601 ARG A HH21   1 
ATOM   9441  H HH22   . ARG A 1 601 ? 215.61812 179.99050 229.83859 1.000 100.06051 ? 601 ARG A HH22   1 
ATOM   9442  N N      . PHE A 1 602 ? 209.16208 187.32673 231.04858 1.000 75.40997  ? 602 PHE A N      1 
ATOM   9443  C CA     . PHE A 1 602 ? 208.69346 188.65137 231.41843 1.000 75.03983  ? 602 PHE A CA     1 
ATOM   9444  C C      . PHE A 1 602 ? 209.51629 189.18805 232.57675 1.000 78.57233  ? 602 PHE A C      1 
ATOM   9445  O O      . PHE A 1 602 ? 209.81409 188.46172 233.53084 1.000 83.62043  ? 602 PHE A O      1 
ATOM   9446  C CB     . PHE A 1 602 ? 207.21821 188.62763 231.81203 1.000 78.71102  ? 602 PHE A CB     1 
ATOM   9447  C CG     . PHE A 1 602 ? 206.30702 189.18645 230.76559 1.000 79.47892  ? 602 PHE A CG     1 
ATOM   9448  C CD1    . PHE A 1 602 ? 206.06521 188.49250 229.59620 1.000 84.90026  ? 602 PHE A CD1    1 
ATOM   9449  C CD2    . PHE A 1 602 ? 205.69788 190.41272 230.94871 1.000 79.28606  ? 602 PHE A CD2    1 
ATOM   9450  C CE1    . PHE A 1 602 ? 205.23018 189.00905 228.63199 1.000 83.46952  ? 602 PHE A CE1    1 
ATOM   9451  C CE2    . PHE A 1 602 ? 204.86305 190.93280 229.98843 1.000 81.84625  ? 602 PHE A CE2    1 
ATOM   9452  C CZ     . PHE A 1 602 ? 204.62829 190.23036 228.82834 1.000 82.99347  ? 602 PHE A CZ     1 
ATOM   9453  H H      . PHE A 1 602 ? 209.10867 186.75551 231.68927 1.000 80.71408  ? 602 PHE A H      1 
ATOM   9454  H HA     . PHE A 1 602 ? 208.79778 189.25415 230.66589 1.000 76.46056  ? 602 PHE A HA     1 
ATOM   9455  H HB2    . PHE A 1 602 ? 206.95328 187.70903 231.97579 1.000 81.80107  ? 602 PHE A HB2    1 
ATOM   9456  H HB3    . PHE A 1 602 ? 207.10108 189.15284 232.61898 1.000 80.37499  ? 602 PHE A HB3    1 
ATOM   9457  H HD1    . PHE A 1 602 ? 206.47021 187.66644 229.45950 1.000 83.54139  ? 602 PHE A HD1    1 
ATOM   9458  H HD2    . PHE A 1 602 ? 205.85337 190.89094 231.73091 1.000 81.27550  ? 602 PHE A HD2    1 
ATOM   9459  H HE1    . PHE A 1 602 ? 205.07293 188.53279 227.84881 1.000 83.59208  ? 602 PHE A HE1    1 
ATOM   9460  H HE2    . PHE A 1 602 ? 204.45675 191.75853 230.12273 1.000 81.67805  ? 602 PHE A HE2    1 
ATOM   9461  H HZ     . PHE A 1 602 ? 204.06350 190.58048 228.17790 1.000 81.99601  ? 602 PHE A HZ     1 
ATOM   9462  N N      . TRP A 1 603 ? 209.88400 190.46177 232.48147 1.000 74.92755  ? 603 TRP A N      1 
ATOM   9463  C CA     . TRP A 1 603 ? 210.55397 191.17908 233.55405 1.000 74.06720  ? 603 TRP A CA     1 
ATOM   9464  C C      . TRP A 1 603 ? 209.70661 192.37473 233.95069 1.000 77.91117  ? 603 TRP A C      1 
ATOM   9465  O O      . TRP A 1 603 ? 209.28948 193.15598 233.09092 1.000 86.47827  ? 603 TRP A O      1 
ATOM   9466  C CB     . TRP A 1 603 ? 211.94083 191.66530 233.13373 1.000 79.31320  ? 603 TRP A CB     1 
ATOM   9467  C CG     . TRP A 1 603 ? 212.91005 190.58600 232.82922 1.000 78.20443  ? 603 TRP A CG     1 
ATOM   9468  C CD1    . TRP A 1 603 ? 213.70603 189.93028 233.71381 1.000 80.01482  ? 603 TRP A CD1    1 
ATOM   9469  C CD2    . TRP A 1 603 ? 213.20957 190.04640 231.54116 1.000 75.65738  ? 603 TRP A CD2    1 
ATOM   9470  N NE1    . TRP A 1 603 ? 214.47899 189.00705 233.05859 1.000 84.74318  ? 603 TRP A NE1    1 
ATOM   9471  C CE2    . TRP A 1 603 ? 214.19030 189.05903 231.72152 1.000 81.94025  ? 603 TRP A CE2    1 
ATOM   9472  C CE3    . TRP A 1 603 ? 212.73855 190.29961 230.25235 1.000 76.85592  ? 603 TRP A CE3    1 
ATOM   9473  C CZ2    . TRP A 1 603 ? 214.70690 188.32432 230.66479 1.000 86.85974  ? 603 TRP A CZ2    1 
ATOM   9474  C CZ3    . TRP A 1 603 ? 213.25281 189.56984 229.20644 1.000 74.74949  ? 603 TRP A CZ3    1 
ATOM   9475  C CH2    . TRP A 1 603 ? 214.22577 188.59511 229.41676 1.000 79.74690  ? 603 TRP A CH2    1 
ATOM   9476  H H      . TRP A 1 603 ? 209.75027 190.94406 231.78201 1.000 77.78956  ? 603 TRP A H      1 
ATOM   9477  H HA     . TRP A 1 603 ? 210.65055 190.59960 234.32586 1.000 78.44292  ? 603 TRP A HA     1 
ATOM   9478  H HB2    . TRP A 1 603 ? 211.84903 192.21075 232.33719 1.000 78.86172  ? 603 TRP A HB2    1 
ATOM   9479  H HB3    . TRP A 1 603 ? 212.31253 192.19924 233.85319 1.000 79.80592  ? 603 TRP A HB3    1 
ATOM   9480  H HD1    . TRP A 1 603 ? 213.72282 190.08415 234.63082 1.000 81.24293  ? 603 TRP A HD1    1 
ATOM   9481  H HE1    . TRP A 1 603 ? 215.04964 188.47985 233.42750 1.000 83.67364  ? 603 TRP A HE1    1 
ATOM   9482  H HE3    . TRP A 1 603 ? 212.08869 190.94726 230.10394 1.000 78.40478  ? 603 TRP A HE3    1 
ATOM   9483  H HZ2    . TRP A 1 603 ? 215.35709 187.67353 230.80124 1.000 85.10129  ? 603 TRP A HZ2    1 
ATOM   9484  H HZ3    . TRP A 1 603 ? 212.94567 189.72977 228.34340 1.000 76.72979  ? 603 TRP A HZ3    1 
ATOM   9485  H HH2    . TRP A 1 603 ? 214.55495 188.11818 228.68952 1.000 81.52224  ? 603 TRP A HH2    1 
ATOM   9486  N N      . ARG A 1 604 ? 209.45062 192.51064 235.24340 1.000 77.34535  ? 604 ARG A N      1 
ATOM   9487  C CA     . ARG A 1 604 ? 208.90540 193.73347 235.81275 1.000 78.86504  ? 604 ARG A CA     1 
ATOM   9488  C C      . ARG A 1 604 ? 210.04888 194.43181 236.53116 1.000 86.09260  ? 604 ARG A C      1 
ATOM   9489  O O      . ARG A 1 604 ? 210.45080 194.01432 237.62216 1.000 94.04771  ? 604 ARG A O      1 
ATOM   9490  C CB     . ARG A 1 604 ? 207.75150 193.44038 236.76566 1.000 82.25186  ? 604 ARG A CB     1 
ATOM   9491  C CG     . ARG A 1 604 ? 207.06680 194.68490 237.29402 1.000 82.84938  ? 604 ARG A CG     1 
ATOM   9492  C CD     . ARG A 1 604 ? 206.04851 194.34247 238.35823 1.000 87.07393  ? 604 ARG A CD     1 
ATOM   9493  N NE     . ARG A 1 604 ? 205.14194 195.45197 238.62177 1.000 87.65282  ? 604 ARG A NE     1 
ATOM   9494  C CZ     . ARG A 1 604 ? 205.40989 196.46255 239.43628 1.000 90.48836  ? 604 ARG A CZ     1 
ATOM   9495  N NH1    . ARG A 1 604 ? 206.56144 196.54549 240.08080 1.000 94.12139  ? 604 ARG A NH1    1 
ATOM   9496  N NH2    . ARG A 1 604 ? 204.49893 197.41480 239.60844 1.000 92.75503  ? 604 ARG A NH2    1 
ATOM   9497  H H      . ARG A 1 604 ? 209.58804 191.89294 235.82577 1.000 81.41032  ? 604 ARG A H      1 
ATOM   9498  H HA     . ARG A 1 604 ? 208.58336 194.31255 235.10444 1.000 80.24782  ? 604 ARG A HA     1 
ATOM   9499  H HB2    . ARG A 1 604 ? 207.08626 192.91152 236.29807 1.000 84.58429  ? 604 ARG A HB2    1 
ATOM   9500  H HB3    . ARG A 1 604 ? 208.09196 192.94357 237.52599 1.000 85.93374  ? 604 ARG A HB3    1 
ATOM   9501  H HG2    . ARG A 1 604 ? 207.72842 195.27549 237.68660 1.000 85.50515  ? 604 ARG A HG2    1 
ATOM   9502  H HG3    . ARG A 1 604 ? 206.60743 195.13147 236.56580 1.000 83.70965  ? 604 ARG A HG3    1 
ATOM   9503  H HD2    . ARG A 1 604 ? 205.51947 193.58684 238.05837 1.000 89.83225  ? 604 ARG A HD2    1 
ATOM   9504  H HD3    . ARG A 1 604 ? 206.50865 194.11968 239.18233 1.000 90.20547  ? 604 ARG A HD3    1 
ATOM   9505  H HE     . ARG A 1 604 ? 204.39756 195.47133 238.19142 1.000 92.68003  ? 604 ARG A HE     1 
ATOM   9506  H HH11   . ARG A 1 604 ? 207.15987 195.93677 239.97901 1.000 94.67686  ? 604 ARG A HH11   1 
ATOM   9507  H HH12   . ARG A 1 604 ? 206.71247 197.21128 240.60370 1.000 97.66387  ? 604 ARG A HH12   1 
ATOM   9508  H HH21   . ARG A 1 604 ? 203.74691 197.37052 239.19354 1.000 95.70447  ? 604 ARG A HH21   1 
ATOM   9509  H HH22   . ARG A 1 604 ? 204.66200 198.07579 240.13382 1.000 97.26402  ? 604 ARG A HH22   1 
ATOM   9510  N N      . CYS A 1 605 ? 210.58437 195.47303 235.90812 1.000 86.39869  ? 605 CYS A N      1 
ATOM   9511  C CA     . CYS A 1 605 ? 211.69849 196.23565 236.44331 1.000 90.57146  ? 605 CYS A CA     1 
ATOM   9512  C C      . CYS A 1 605 ? 211.20006 197.57558 236.96151 1.000 95.35297  ? 605 CYS A C      1 
ATOM   9513  O O      . CYS A 1 605 ? 210.07602 197.99908 236.68597 1.000 99.70509  ? 605 CYS A O      1 
ATOM   9514  C CB     . CYS A 1 605 ? 212.77400 196.44574 235.37365 1.000 92.65656  ? 605 CYS A CB     1 
ATOM   9515  S SG     . CYS A 1 605 ? 213.39123 194.92090 234.63600 1.000 111.15076 ? 605 CYS A SG     1 
ATOM   9516  H H      . CYS A 1 605 ? 210.30801 195.76497 235.14790 1.000 87.32362  ? 605 CYS A H      1 
ATOM   9517  H HA     . CYS A 1 605 ? 212.09630 195.75127 237.18343 1.000 91.76100  ? 605 CYS A HA     1 
ATOM   9518  H HB2    . CYS A 1 605 ? 212.40109 196.98750 234.66119 1.000 91.80301  ? 605 CYS A HB2    1 
ATOM   9519  H HB3    . CYS A 1 605 ? 213.52747 196.90599 235.77552 1.000 94.99309  ? 605 CYS A HB3    1 
ATOM   9520  H HG     . CYS A 1 605 ? 214.22112 195.19266 233.81298 1.000 102.42634 ? 605 CYS A HG     1 
ATOM   9521  N N      . SER A 1 606 ? 212.05496 198.24500 237.72584 1.000 97.49266  ? 606 SER A N      1 
ATOM   9522  C CA     . SER A 1 606 ? 211.69786 199.53698 238.28983 1.000 100.70815 ? 606 SER A CA     1 
ATOM   9523  C C      . SER A 1 606 ? 212.95586 200.21072 238.81030 1.000 101.68537 ? 606 SER A C      1 
ATOM   9524  O O      . SER A 1 606 ? 213.99195 199.56971 239.00470 1.000 102.70878 ? 606 SER A O      1 
ATOM   9525  C CB     . SER A 1 606 ? 210.66785 199.39204 239.41246 1.000 103.89956 ? 606 SER A CB     1 
ATOM   9526  O OG     . SER A 1 606 ? 211.22196 198.70762 240.52088 1.000 105.07557 ? 606 SER A OG     1 
ATOM   9527  H H      . SER A 1 606 ? 212.84477 197.97373 237.93134 1.000 98.23333  ? 606 SER A H      1 
ATOM   9528  H HA     . SER A 1 606 ? 211.31626 200.09663 237.59559 1.000 99.92489  ? 606 SER A HA     1 
ATOM   9529  H HB2    . SER A 1 606 ? 210.38827 200.27567 239.69796 1.000 103.77505 ? 606 SER A HB2    1 
ATOM   9530  H HB3    . SER A 1 606 ? 209.90485 198.89317 239.08084 1.000 101.94434 ? 606 SER A HB3    1 
ATOM   9531  H HG     . SER A 1 606 ? 211.48826 197.94686 240.28476 1.000 102.45132 ? 606 SER A HG     1 
ATOM   9532  N N      . ASN A 1 607 ? 212.84718 201.51664 239.03005 1.000 102.43886 ? 607 ASN A N      1 
ATOM   9533  C CA     . ASN A 1 607 ? 213.89347 202.29615 239.67165 1.000 102.98880 ? 607 ASN A CA     1 
ATOM   9534  C C      . ASN A 1 607 ? 213.21394 203.29277 240.60245 1.000 106.81559 ? 607 ASN A C      1 
ATOM   9535  O O      . ASN A 1 607 ? 212.02146 203.18015 240.90092 1.000 104.78988 ? 607 ASN A O      1 
ATOM   9536  C CB     . ASN A 1 607 ? 214.79146 202.97563 238.62883 1.000 99.49182  ? 607 ASN A CB     1 
ATOM   9537  C CG     . ASN A 1 607 ? 214.02904 203.92247 237.72699 1.000 105.10440 ? 607 ASN A CG     1 
ATOM   9538  O OD1    . ASN A 1 607 ? 213.03239 204.51994 238.13059 1.000 110.38881 ? 607 ASN A OD1    1 
ATOM   9539  N ND2    . ASN A 1 607 ? 214.50023 204.06940 236.49563 1.000 103.96887 ? 607 ASN A ND2    1 
ATOM   9540  H H      . ASN A 1 607 ? 212.15915 201.98296 238.80924 1.000 103.12134 ? 607 ASN A H      1 
ATOM   9541  H HA     . ASN A 1 607 ? 214.44648 201.70804 240.20933 1.000 102.49392 ? 607 ASN A HA     1 
ATOM   9542  H HB2    . ASN A 1 607 ? 215.48040 203.48400 239.08446 1.000 100.88179 ? 607 ASN A HB2    1 
ATOM   9543  H HB3    . ASN A 1 607 ? 215.19770 202.29400 238.07092 1.000 100.39696 ? 607 ASN A HB3    1 
ATOM   9544  H HD21   . ASN A 1 607 ? 214.10361 204.59644 235.94370 1.000 104.64464 ? 607 ASN A HD21   1 
ATOM   9545  H HD22   . ASN A 1 607 ? 215.20062 203.63600 236.24841 1.000 103.94963 ? 607 ASN A HD22   1 
ATOM   9546  N N      . SER A 1 608 ? 213.97715 204.27916 241.06942 1.000 107.37722 ? 608 SER A N      1 
ATOM   9547  C CA     . SER A 1 608 ? 213.41382 205.27924 241.96548 1.000 108.85708 ? 608 SER A CA     1 
ATOM   9548  C C      . SER A 1 608 ? 212.33461 206.11684 241.29422 1.000 107.81374 ? 608 SER A C      1 
ATOM   9549  O O      . SER A 1 608 ? 211.50416 206.70777 241.99221 1.000 107.84691 ? 608 SER A O      1 
ATOM   9550  C CB     . SER A 1 608 ? 214.52185 206.19315 242.48736 1.000 111.11380 ? 608 SER A CB     1 
ATOM   9551  O OG     . SER A 1 608 ? 215.37424 206.60770 241.43419 1.000 109.56105 ? 608 SER A OG     1 
ATOM   9552  H H      . SER A 1 608 ? 214.80998 204.38958 240.88540 1.000 106.40417 ? 608 SER A H      1 
ATOM   9553  H HA     . SER A 1 608 ? 213.01330 204.83018 242.72636 1.000 107.52699 ? 608 SER A HA     1 
ATOM   9554  H HB2    . SER A 1 608 ? 214.11944 206.97667 242.89371 1.000 109.86796 ? 608 SER A HB2    1 
ATOM   9555  H HB3    . SER A 1 608 ? 215.04574 205.71042 243.14564 1.000 109.83837 ? 608 SER A HB3    1 
ATOM   9556  H HG     . SER A 1 608 ? 215.95561 207.13893 241.72647 1.000 108.82551 ? 608 SER A HG     1 
ATOM   9557  N N      . LYS A 1 609 ? 212.31950 206.17881 239.96540 1.000 107.33898 ? 609 LYS A N      1 
ATOM   9558  C CA     . LYS A 1 609 ? 211.45737 207.10265 239.23804 1.000 108.97893 ? 609 LYS A CA     1 
ATOM   9559  C C      . LYS A 1 609 ? 210.33675 206.43057 238.46408 1.000 109.66708 ? 609 LYS A C      1 
ATOM   9560  O O      . LYS A 1 609 ? 209.21546 206.94053 238.45932 1.000 112.98403 ? 609 LYS A O      1 
ATOM   9561  C CB     . LYS A 1 609 ? 212.28952 207.94386 238.26198 1.000 110.70991 ? 609 LYS A CB     1 
ATOM   9562  C CG     . LYS A 1 609 ? 213.69927 208.26902 238.73474 1.000 112.93234 ? 609 LYS A CG     1 
ATOM   9563  C CD     . LYS A 1 609 ? 213.68313 209.15770 239.96840 1.000 116.96096 ? 609 LYS A CD     1 
ATOM   9564  C CE     . LYS A 1 609 ? 213.47441 210.61754 239.59886 1.000 115.49927 ? 609 LYS A CE     1 
ATOM   9565  N NZ     . LYS A 1 609 ? 213.29840 211.47792 240.80057 1.000 117.39150 ? 609 LYS A NZ     1 
ATOM   9566  H H      . LYS A 1 609 ? 212.80713 205.68801 239.45484 1.000 108.14865 ? 609 LYS A H      1 
ATOM   9567  H HA     . LYS A 1 609 ? 211.04849 207.71221 239.87175 1.000 109.39791 ? 609 LYS A HA     1 
ATOM   9568  H HB2    . LYS A 1 609 ? 212.36656 207.45884 237.42543 1.000 110.59521 ? 609 LYS A HB2    1 
ATOM   9569  H HB3    . LYS A 1 609 ? 211.82987 208.78413 238.10884 1.000 111.85583 ? 609 LYS A HB3    1 
ATOM   9570  H HG2    . LYS A 1 609 ? 214.17236 207.45062 238.95049 1.000 110.80450 ? 609 LYS A HG2    1 
ATOM   9571  H HG3    . LYS A 1 609 ? 214.16575 208.74470 238.02972 1.000 112.37251 ? 609 LYS A HG3    1 
ATOM   9572  H HD2    . LYS A 1 609 ? 212.96071 208.88687 240.55572 1.000 114.19655 ? 609 LYS A HD2    1 
ATOM   9573  H HD3    . LYS A 1 609 ? 214.53417 209.08097 240.42737 1.000 114.52705 ? 609 LYS A HD3    1 
ATOM   9574  H HE2    . LYS A 1 609 ? 214.24932 210.93619 239.11013 1.000 115.15416 ? 609 LYS A HE2    1 
ATOM   9575  H HE3    . LYS A 1 609 ? 212.67788 210.69777 239.05129 1.000 114.76566 ? 609 LYS A HE3    1 
ATOM   9576  H HZ1    . LYS A 1 609 ? 213.24364 212.33222 240.55728 1.000 117.25619 ? 609 LYS A HZ1    1 
ATOM   9577  H HZ2    . LYS A 1 609 ? 212.55277 211.25135 241.23054 1.000 116.40163 ? 609 LYS A HZ2    1 
ATOM   9578  H HZ3    . LYS A 1 609 ? 213.99139 211.37791 241.35001 1.000 117.67056 ? 609 LYS A HZ3    1 
ATOM   9579  N N      . LYS A 1 610 ? 210.59560 205.30360 237.80544 1.000 104.97320 ? 610 LYS A N      1 
ATOM   9580  C CA     . LYS A 1 610 ? 209.63939 204.74440 236.86271 1.000 99.42996  ? 610 LYS A CA     1 
ATOM   9581  C C      . LYS A 1 610 ? 209.56198 203.23448 237.01931 1.000 96.21476  ? 610 LYS A C      1 
ATOM   9582  O O      . LYS A 1 610 ? 210.43621 202.59930 237.61170 1.000 100.47212 ? 610 LYS A O      1 
ATOM   9583  C CB     . LYS A 1 610 ? 210.01672 205.09720 235.42128 1.000 101.25927 ? 610 LYS A CB     1 
ATOM   9584  C CG     . LYS A 1 610 ? 211.46980 204.81765 235.08920 1.000 103.15117 ? 610 LYS A CG     1 
ATOM   9585  C CD     . LYS A 1 610 ? 211.71783 204.80761 233.59052 1.000 100.31294 ? 610 LYS A CD     1 
ATOM   9586  C CE     . LYS A 1 610 ? 211.16992 206.05579 232.91873 1.000 107.12451 ? 610 LYS A CE     1 
ATOM   9587  N NZ     . LYS A 1 610 ? 211.61091 207.30443 233.60046 1.000 110.09265 ? 610 LYS A NZ     1 
ATOM   9588  H H      . LYS A 1 610 ? 211.31870 204.84583 237.88802 1.000 105.77917 ? 610 LYS A H      1 
ATOM   9589  H HA     . LYS A 1 610 ? 208.75867 205.10882 237.04076 1.000 101.38007 ? 610 LYS A HA     1 
ATOM   9590  H HB2    . LYS A 1 610 ? 209.46722 204.57460 234.81620 1.000 101.91394 ? 610 LYS A HB2    1 
ATOM   9591  H HB3    . LYS A 1 610 ? 209.85318 206.04282 235.28134 1.000 103.66406 ? 610 LYS A HB3    1 
ATOM   9592  H HG2    . LYS A 1 610 ? 212.02577 205.50736 235.48408 1.000 104.93519 ? 610 LYS A HG2    1 
ATOM   9593  H HG3    . LYS A 1 610 ? 211.71608 203.94812 235.44134 1.000 104.43336 ? 610 LYS A HG3    1 
ATOM   9594  H HD2    . LYS A 1 610 ? 212.67293 204.76904 233.42556 1.000 102.25178 ? 610 LYS A HD2    1 
ATOM   9595  H HD3    . LYS A 1 610 ? 211.27928 204.03556 233.20013 1.000 100.99584 ? 610 LYS A HD3    1 
ATOM   9596  H HE2    . LYS A 1 610 ? 211.49027 206.08638 232.00368 1.000 108.10439 ? 610 LYS A HE2    1 
ATOM   9597  H HE3    . LYS A 1 610 ? 210.20056 206.02924 232.92892 1.000 106.42977 ? 610 LYS A HE3    1 
ATOM   9598  H HZ1    . LYS A 1 610 ? 211.29265 208.01433 233.16817 1.000 109.87959 ? 610 LYS A HZ1    1 
ATOM   9599  H HZ2    . LYS A 1 610 ? 211.31076 207.31815 234.43796 1.000 108.09712 ? 610 LYS A HZ2    1 
ATOM   9600  H HZ3    . LYS A 1 610 ? 212.49982 207.34715 233.61080 1.000 109.32186 ? 610 LYS A HZ3    1 
ATOM   9601  N N      . VAL A 1 611 ? 208.48814 202.67126 236.47368 1.000 91.65910  ? 611 VAL A N      1 
ATOM   9602  C CA     . VAL A 1 611 ? 208.26045 201.23394 236.43870 1.000 86.77293  ? 611 VAL A CA     1 
ATOM   9603  C C      . VAL A 1 611 ? 207.90033 200.85208 235.01291 1.000 88.46121  ? 611 VAL A C      1 
ATOM   9604  O O      . VAL A 1 611 ? 207.18132 201.58761 234.32914 1.000 94.83320  ? 611 VAL A O      1 
ATOM   9605  C CB     . VAL A 1 611 ? 207.14324 200.81012 237.41099 1.000 90.02505  ? 611 VAL A CB     1 
ATOM   9606  C CG1    . VAL A 1 611 ? 206.96067 199.30707 237.38398 1.000 92.47955  ? 611 VAL A CG1    1 
ATOM   9607  C CG2    . VAL A 1 611 ? 207.45772 201.28978 238.81235 1.000 98.50840  ? 611 VAL A CG2    1 
ATOM   9608  H H      . VAL A 1 611 ? 207.85531 203.12097 236.10380 1.000 94.68388  ? 611 VAL A H      1 
ATOM   9609  H HA     . VAL A 1 611 ? 209.07538 200.76912 236.68517 1.000 92.04235  ? 611 VAL A HA     1 
ATOM   9610  H HB     . VAL A 1 611 ? 206.31027 201.21976 237.13165 1.000 92.48904  ? 611 VAL A HB     1 
ATOM   9611  H HG11   . VAL A 1 611 ? 206.36586 199.05002 238.10583 1.000 94.44677  ? 611 VAL A HG11   1 
ATOM   9612  H HG12   . VAL A 1 611 ? 206.57591 199.04830 236.53209 1.000 92.34541  ? 611 VAL A HG12   1 
ATOM   9613  H HG13   . VAL A 1 611 ? 207.82461 198.88235 237.50141 1.000 93.55237  ? 611 VAL A HG13   1 
ATOM   9614  H HG21   . VAL A 1 611 ? 206.79399 200.93450 239.42402 1.000 98.14377  ? 611 VAL A HG21   1 
ATOM   9615  H HG22   . VAL A 1 611 ? 208.33976 200.97427 239.06211 1.000 98.28438  ? 611 VAL A HG22   1 
ATOM   9616  H HG23   . VAL A 1 611 ? 207.43654 202.25946 238.82733 1.000 97.67139  ? 611 VAL A HG23   1 
ATOM   9617  N N      . TRP A 1 612 ? 208.40283 199.70769 234.56010 1.000 85.95954  ? 612 TRP A N      1 
ATOM   9618  C CA     . TRP A 1 612 ? 208.16752 199.28608 233.18804 1.000 85.31528  ? 612 TRP A CA     1 
ATOM   9619  C C      . TRP A 1 612 ? 208.29382 197.77474 233.09764 1.000 85.07027  ? 612 TRP A C      1 
ATOM   9620  O O      . TRP A 1 612 ? 208.84576 197.12337 233.98679 1.000 89.79759  ? 612 TRP A O      1 
ATOM   9621  C CB     . TRP A 1 612 ? 209.14405 199.96343 232.22343 1.000 87.11889  ? 612 TRP A CB     1 
ATOM   9622  C CG     . TRP A 1 612 ? 210.55124 199.48364 232.36192 1.000 86.26070  ? 612 TRP A CG     1 
ATOM   9623  C CD1    . TRP A 1 612 ? 211.13345 198.45752 231.68573 1.000 87.50738  ? 612 TRP A CD1    1 
ATOM   9624  C CD2    . TRP A 1 612 ? 211.55782 200.01436 233.22936 1.000 87.01604  ? 612 TRP A CD2    1 
ATOM   9625  N NE1    . TRP A 1 612 ? 212.43857 198.31232 232.07758 1.000 90.37267  ? 612 TRP A NE1    1 
ATOM   9626  C CE2    . TRP A 1 612 ? 212.72384 199.25755 233.02531 1.000 88.09817  ? 612 TRP A CE2    1 
ATOM   9627  C CE3    . TRP A 1 612 ? 211.58534 201.05492 234.15957 1.000 93.02220  ? 612 TRP A CE3    1 
ATOM   9628  C CZ2    . TRP A 1 612 ? 213.90321 199.50643 233.71523 1.000 90.18926  ? 612 TRP A CZ2    1 
ATOM   9629  C CZ3    . TRP A 1 612 ? 212.75691 201.30006 234.84263 1.000 94.25320  ? 612 TRP A CZ3    1 
ATOM   9630  C CH2    . TRP A 1 612 ? 213.89947 200.53006 234.61760 1.000 90.14558  ? 612 TRP A CH2    1 
ATOM   9631  H H      . TRP A 1 612 ? 208.87972 199.16285 235.02412 1.000 89.67694  ? 612 TRP A H      1 
ATOM   9632  H HA     . TRP A 1 612 ? 207.26561 199.53079 232.92834 1.000 87.06315  ? 612 TRP A HA     1 
ATOM   9633  H HB2    . TRP A 1 612 ? 208.85806 199.78729 231.31344 1.000 87.19773  ? 612 TRP A HB2    1 
ATOM   9634  H HB3    . TRP A 1 612 ? 209.13777 200.91879 232.39132 1.000 88.36846  ? 612 TRP A HB3    1 
ATOM   9635  H HD1    . TRP A 1 612 ? 210.70716 197.92975 231.04985 1.000 88.66093  ? 612 TRP A HD1    1 
ATOM   9636  H HE1    . TRP A 1 612 ? 212.98854 197.72495 231.77717 1.000 91.37639  ? 612 TRP A HE1    1 
ATOM   9637  H HE3    . TRP A 1 612 ? 210.82820 201.57214 234.31535 1.000 93.32941  ? 612 TRP A HE3    1 
ATOM   9638  H HZ2    . TRP A 1 612 ? 214.66618 198.99564 233.56753 1.000 90.73215  ? 612 TRP A HZ2    1 
ATOM   9639  H HZ3    . TRP A 1 612 ? 212.78705 201.99059 235.46464 1.000 97.08482  ? 612 TRP A HZ3    1 
ATOM   9640  H HH2    . TRP A 1 612 ? 214.67590 200.71894 235.09342 1.000 92.73940  ? 612 TRP A HH2    1 
ATOM   9641  N N      . TYR A 1 613 ? 207.77459 197.22988 232.00297 1.000 80.41338  ? 613 TYR A N      1 
ATOM   9642  C CA     . TYR A 1 613 ? 207.83927 195.80793 231.71129 1.000 78.30406  ? 613 TYR A CA     1 
ATOM   9643  C C      . TYR A 1 613 ? 208.76313 195.55930 230.52927 1.000 81.59678  ? 613 TYR A C      1 
ATOM   9644  O O      . TYR A 1 613 ? 208.82238 196.35298 229.58780 1.000 87.10193  ? 613 TYR A O      1 
ATOM   9645  C CB     . TYR A 1 613 ? 206.45625 195.24224 231.38693 1.000 75.34102  ? 613 TYR A CB     1 
ATOM   9646  C CG     . TYR A 1 613 ? 205.44313 195.40600 232.48654 1.000 78.71028  ? 613 TYR A CG     1 
ATOM   9647  C CD1    . TYR A 1 613 ? 205.43830 194.55806 233.57967 1.000 85.08337  ? 613 TYR A CD1    1 
ATOM   9648  C CD2    . TYR A 1 613 ? 204.48735 196.40409 232.42889 1.000 85.88442  ? 613 TYR A CD2    1 
ATOM   9649  C CE1    . TYR A 1 613 ? 204.51310 194.70055 234.58527 1.000 89.67417  ? 613 TYR A CE1    1 
ATOM   9650  C CE2    . TYR A 1 613 ? 203.55781 196.55551 233.43002 1.000 94.17807  ? 613 TYR A CE2    1 
ATOM   9651  C CZ     . TYR A 1 613 ? 203.57490 195.70122 234.50630 1.000 95.87905  ? 613 TYR A CZ     1 
ATOM   9652  O OH     . TYR A 1 613 ? 202.64802 195.84845 235.50999 1.000 105.24023 ? 613 TYR A OH     1 
ATOM   9653  H H      . TYR A 1 613 ? 207.36683 197.68191 231.39542 1.000 82.10714  ? 613 TYR A H      1 
ATOM   9654  H HA     . TYR A 1 613 ? 208.19109 195.33389 232.48085 1.000 81.40848  ? 613 TYR A HA     1 
ATOM   9655  H HB2    . TYR A 1 613 ? 206.11261 195.69431 230.60040 1.000 79.47833  ? 613 TYR A HB2    1 
ATOM   9656  H HB3    . TYR A 1 613 ? 206.54365 194.29334 231.20619 1.000 79.05526  ? 613 TYR A HB3    1 
ATOM   9657  H HD1    . TYR A 1 613 ? 206.07243 193.88023 233.63493 1.000 85.60388  ? 613 TYR A HD1    1 
ATOM   9658  H HD2    . TYR A 1 613 ? 204.47436 196.98329 231.70130 1.000 85.67253  ? 613 TYR A HD2    1 
ATOM   9659  H HE1    . TYR A 1 613 ? 204.52238 194.12419 235.31514 1.000 91.18098  ? 613 TYR A HE1    1 
ATOM   9660  H HE2    . TYR A 1 613 ? 202.92155 197.23183 233.37921 1.000 96.20955  ? 613 TYR A HE2    1 
ATOM   9661  H HH     . TYR A 1 613 ? 202.77864 195.27285 236.10723 1.000 100.71175 ? 613 TYR A HH     1 
ATOM   9662  N N      . GLU A 1 614 ? 209.48321 194.44482 230.58796 1.000 78.40226  ? 614 GLU A N      1 
ATOM   9663  C CA     . GLU A 1 614 ? 210.30278 193.97900 229.48069 1.000 73.47854  ? 614 GLU A CA     1 
ATOM   9664  C C      . GLU A 1 614 ? 209.94976 192.52808 229.21247 1.000 76.96188  ? 614 GLU A C      1 
ATOM   9665  O O      . GLU A 1 614 ? 209.97115 191.70442 230.13111 1.000 84.86704  ? 614 GLU A O      1 
ATOM   9666  C CB     . GLU A 1 614 ? 211.79323 194.11095 229.79123 1.000 76.75643  ? 614 GLU A CB     1 
ATOM   9667  C CG     . GLU A 1 614 ? 212.16676 195.39779 230.49324 1.000 87.58721  ? 614 GLU A CG     1 
ATOM   9668  C CD     . GLU A 1 614 ? 213.64885 195.48762 230.78160 1.000 101.36811 ? 614 GLU A CD     1 
ATOM   9669  O OE1    . GLU A 1 614 ? 214.39141 194.57351 230.36981 1.000 106.39187 ? 614 GLU A OE1    1 
ATOM   9670  O OE2    . GLU A 1 614 ? 214.07217 196.46999 231.42433 1.000 106.04678 ? 614 GLU A OE2    1 
ATOM   9671  H H      . GLU A 1 614 ? 209.51285 193.93004 231.27621 1.000 80.73502  ? 614 GLU A H      1 
ATOM   9672  H HA     . GLU A 1 614 ? 210.10539 194.49741 228.68503 1.000 77.71952  ? 614 GLU A HA     1 
ATOM   9673  H HB2    . GLU A 1 614 ? 212.05936 193.37393 230.36278 1.000 81.64795  ? 614 GLU A HB2    1 
ATOM   9674  H HB3    . GLU A 1 614 ? 212.28899 194.07484 228.95824 1.000 80.67926  ? 614 GLU A HB3    1 
ATOM   9675  H HG2    . GLU A 1 614 ? 211.92277 196.14910 229.93041 1.000 88.29539  ? 614 GLU A HG2    1 
ATOM   9676  H HG3    . GLU A 1 614 ? 211.69558 195.44845 231.33947 1.000 87.35565  ? 614 GLU A HG3    1 
ATOM   9677  N N      . TRP A 1 615 ? 209.62254 192.21767 227.96441 1.000 72.98277  ? 615 TRP A N      1 
ATOM   9678  C CA     . TRP A 1 615 ? 209.23780 190.87138 227.57996 1.000 74.24150  ? 615 TRP A CA     1 
ATOM   9679  C C      . TRP A 1 615 ? 209.99163 190.46640 226.32581 1.000 75.37651  ? 615 TRP A C      1 
ATOM   9680  O O      . TRP A 1 615 ? 210.28643 191.29616 225.46336 1.000 78.00863  ? 615 TRP A O      1 
ATOM   9681  C CB     . TRP A 1 615 ? 207.73036 190.76580 227.33621 1.000 77.21154  ? 615 TRP A CB     1 
ATOM   9682  C CG     . TRP A 1 615 ? 207.25598 191.55747 226.16570 1.000 75.33112  ? 615 TRP A CG     1 
ATOM   9683  C CD1    . TRP A 1 615 ? 207.05339 191.10215 224.90067 1.000 75.07602  ? 615 TRP A CD1    1 
ATOM   9684  C CD2    . TRP A 1 615 ? 206.91688 192.94661 226.15121 1.000 78.18135  ? 615 TRP A CD2    1 
ATOM   9685  N NE1    . TRP A 1 615 ? 206.61409 192.12101 224.09591 1.000 78.73640  ? 615 TRP A NE1    1 
ATOM   9686  C CE2    . TRP A 1 615 ? 206.52174 193.26495 224.84181 1.000 78.10871  ? 615 TRP A CE2    1 
ATOM   9687  C CE3    . TRP A 1 615 ? 206.91165 193.95244 227.11882 1.000 79.23635  ? 615 TRP A CE3    1 
ATOM   9688  C CZ2    . TRP A 1 615 ? 206.12475 194.54327 224.47545 1.000 80.24302  ? 615 TRP A CZ2    1 
ATOM   9689  C CZ3    . TRP A 1 615 ? 206.51897 195.21923 226.75267 1.000 76.01238  ? 615 TRP A CZ3    1 
ATOM   9690  C CH2    . TRP A 1 615 ? 206.13043 195.50480 225.44383 1.000 79.47171  ? 615 TRP A CH2    1 
ATOM   9691  H H      . TRP A 1 615 ? 209.61630 192.77955 227.31345 1.000 75.45161  ? 615 TRP A H      1 
ATOM   9692  H HA     . TRP A 1 615 ? 209.47458 190.25296 228.28834 1.000 76.18116  ? 615 TRP A HA     1 
ATOM   9693  H HB2    . TRP A 1 615 ? 207.50451 189.83622 227.17695 1.000 78.06033  ? 615 TRP A HB2    1 
ATOM   9694  H HB3    . TRP A 1 615 ? 207.26310 191.08839 228.12251 1.000 78.34582  ? 615 TRP A HB3    1 
ATOM   9695  H HD1    . TRP A 1 615 ? 207.19602 190.22689 224.62082 1.000 77.48975  ? 615 TRP A HD1    1 
ATOM   9696  H HE1    . TRP A 1 615 ? 206.42566 192.05221 223.25969 1.000 80.58885  ? 615 TRP A HE1    1 
ATOM   9697  H HE3    . TRP A 1 615 ? 207.16981 193.77025 227.99347 1.000 78.60457  ? 615 TRP A HE3    1 
ATOM   9698  H HZ2    . TRP A 1 615 ? 205.86545 194.73710 223.60367 1.000 82.34483  ? 615 TRP A HZ2    1 
ATOM   9699  H HZ3    . TRP A 1 615 ? 206.51169 195.89704 227.38933 1.000 78.07971  ? 615 TRP A HZ3    1 
ATOM   9700  H HH2    . TRP A 1 615 ? 205.86968 196.37045 225.22606 1.000 82.78724  ? 615 TRP A HH2    1 
ATOM   9701  N N      . ALA A 1 616 ? 210.30044 189.17706 226.23459 1.000 78.70502  ? 616 ALA A N      1 
ATOM   9702  C CA     . ALA A 1 616 ? 211.00400 188.63851 225.08395 1.000 76.14523  ? 616 ALA A CA     1 
ATOM   9703  C C      . ALA A 1 616 ? 210.58954 187.19098 224.89074 1.000 79.52764  ? 616 ALA A C      1 
ATOM   9704  O O      . ALA A 1 616 ? 210.24649 186.49644 225.84966 1.000 85.68456  ? 616 ALA A O      1 
ATOM   9705  C CB     . ALA A 1 616 ? 212.52188 188.73367 225.25561 1.000 74.51101  ? 616 ALA A CB     1 
ATOM   9706  H H      . ALA A 1 616 ? 210.11001 188.58998 226.83368 1.000 79.01377  ? 616 ALA A H      1 
ATOM   9707  H HA     . ALA A 1 616 ? 210.75384 189.13714 224.29036 1.000 76.19225  ? 616 ALA A HA     1 
ATOM   9708  H HB1    . ALA A 1 616 ? 212.95197 188.36780 224.46688 1.000 75.00313  ? 616 ALA A HB1    1 
ATOM   9709  H HB2    . ALA A 1 616 ? 212.76827 189.66492 225.36568 1.000 74.61781  ? 616 ALA A HB2    1 
ATOM   9710  H HB3    . ALA A 1 616 ? 212.78279 188.22696 226.04045 1.000 75.27483  ? 616 ALA A HB3    1 
ATOM   9711  N N      . VAL A 1 617 ? 210.62671 186.74370 223.64089 1.000 82.75334  ? 617 VAL A N      1 
ATOM   9712  C CA     . VAL A 1 617 ? 210.31352 185.36651 223.28541 1.000 86.86209  ? 617 VAL A CA     1 
ATOM   9713  C C      . VAL A 1 617 ? 211.62114 184.62755 223.05896 1.000 87.67657  ? 617 VAL A C      1 
ATOM   9714  O O      . VAL A 1 617 ? 212.44622 185.04948 222.24053 1.000 91.47249  ? 617 VAL A O      1 
ATOM   9715  C CB     . VAL A 1 617 ? 209.42342 185.30092 222.03423 1.000 84.05108  ? 617 VAL A CB     1 
ATOM   9716  C CG1    . VAL A 1 617 ? 208.99577 183.87183 221.76767 1.000 86.63627  ? 617 VAL A CG1    1 
ATOM   9717  C CG2    . VAL A 1 617 ? 208.21554 186.19832 222.20004 1.000 83.98544  ? 617 VAL A CG2    1 
ATOM   9718  H H      . VAL A 1 617 ? 210.83635 187.23225 222.96494 1.000 82.22738  ? 617 VAL A H      1 
ATOM   9719  H HA     . VAL A 1 617 ? 209.84291 184.94024 224.01843 1.000 85.92415  ? 617 VAL A HA     1 
ATOM   9720  H HB     . VAL A 1 617 ? 209.92880 185.61304 221.26747 1.000 84.52174  ? 617 VAL A HB     1 
ATOM   9721  H HG11   . VAL A 1 617 ? 208.34925 183.86658 221.04468 1.000 87.98762  ? 617 VAL A HG11   1 
ATOM   9722  H HG12   . VAL A 1 617 ? 209.77351 183.34863 221.51845 1.000 86.98476  ? 617 VAL A HG12   1 
ATOM   9723  H HG13   . VAL A 1 617 ? 208.59439 183.50740 222.57208 1.000 87.47412  ? 617 VAL A HG13   1 
ATOM   9724  H HG21   . VAL A 1 617 ? 207.60932 186.05177 221.45710 1.000 85.82258  ? 617 VAL A HG21   1 
ATOM   9725  H HG22   . VAL A 1 617 ? 207.77354 185.98017 223.03549 1.000 84.86558  ? 617 VAL A HG22   1 
ATOM   9726  H HG23   . VAL A 1 617 ? 208.50691 187.12341 222.21135 1.000 84.56354  ? 617 VAL A HG23   1 
ATOM   9727  N N      . THR A 1 618 ? 211.81328 183.52684 223.78066 1.000 89.15643  ? 618 THR A N      1 
ATOM   9728  C CA     . THR A 1 618 ? 213.03900 182.74806 223.68012 1.000 92.01217  ? 618 THR A CA     1 
ATOM   9729  C C      . THR A 1 618 ? 212.88139 181.48087 222.85736 1.000 99.51007  ? 618 THR A C      1 
ATOM   9730  O O      . THR A 1 618 ? 213.85777 181.03091 222.25019 1.000 101.86429 ? 618 THR A O      1 
ATOM   9731  C CB     . THR A 1 618 ? 213.54502 182.37265 225.07477 1.000 91.39072  ? 618 THR A CB     1 
ATOM   9732  O OG1    . THR A 1 618 ? 212.63561 181.44904 225.68395 1.000 96.82871  ? 618 THR A OG1    1 
ATOM   9733  C CG2    . THR A 1 618 ? 213.67430 183.60910 225.94242 1.000 91.57189  ? 618 THR A CG2    1 
ATOM   9734  H H      . THR A 1 618 ? 211.24277 183.20910 224.34033 1.000 90.75368  ? 618 THR A H      1 
ATOM   9735  H HA     . THR A 1 618 ? 213.72201 183.29078 223.25663 1.000 91.00929  ? 618 THR A HA     1 
ATOM   9736  H HB     . THR A 1 618 ? 214.41938 181.95967 224.99920 1.000 92.02554  ? 618 THR A HB     1 
ATOM   9737  H HG1    . THR A 1 618 ? 211.87405 181.79769 225.75011 1.000 94.94460  ? 618 THR A HG1    1 
ATOM   9738  H HG21   . THR A 1 618 ? 214.02284 183.36694 226.81455 1.000 91.13781  ? 618 THR A HG21   1 
ATOM   9739  H HG22   . THR A 1 618 ? 214.27956 184.24269 225.52616 1.000 90.85021  ? 618 THR A HG22   1 
ATOM   9740  H HG23   . THR A 1 618 ? 212.80788 184.02941 226.05444 1.000 90.31052  ? 618 THR A HG23   1 
ATOM   9741  N N      . ALA A 1 619 ? 211.69261 180.88889 222.82044 1.000 101.65152 ? 619 ALA A N      1 
ATOM   9742  C CA     . ALA A 1 619 ? 211.45805 179.72457 221.97942 1.000 99.54421  ? 619 ALA A CA     1 
ATOM   9743  C C      . ALA A 1 619 ? 210.10333 179.86037 221.30567 1.000 103.43057 ? 619 ALA A C      1 
ATOM   9744  O O      . ALA A 1 619 ? 209.16832 180.40139 221.90491 1.000 104.30882 ? 619 ALA A O      1 
ATOM   9745  C CB     . ALA A 1 619 ? 211.49916 178.41779 222.78499 1.000 99.69365  ? 619 ALA A CB     1 
ATOM   9746  H H      . ALA A 1 619 ? 211.00660 181.14193 223.27328 1.000 98.46772  ? 619 ALA A H      1 
ATOM   9747  H HA     . ALA A 1 619 ? 212.14476 179.68347 221.29759 1.000 98.77569  ? 619 ALA A HA     1 
ATOM   9748  H HB1    . ALA A 1 619 ? 211.48407 177.66691 222.17126 1.000 101.03045 ? 619 ALA A HB1    1 
ATOM   9749  H HB2    . ALA A 1 619 ? 212.31308 178.39799 223.31235 1.000 98.98924  ? 619 ALA A HB2    1 
ATOM   9750  H HB3    . ALA A 1 619 ? 210.72626 178.38285 223.36877 1.000 100.17999 ? 619 ALA A HB3    1 
ATOM   9751  N N      . PRO A 1 620 ? 209.94493 179.31792 220.09060 1.000 104.51271 ? 620 PRO A N      1 
ATOM   9752  C CA     . PRO A 1 620 ? 210.89116 178.48703 219.33212 1.000 103.42018 ? 620 PRO A CA     1 
ATOM   9753  C C      . PRO A 1 620 ? 212.00073 179.28306 218.65691 1.000 102.65751 ? 620 PRO A C      1 
ATOM   9754  O O      . PRO A 1 620 ? 213.05251 178.73406 218.34700 1.000 106.23093 ? 620 PRO A O      1 
ATOM   9755  C CB     . PRO A 1 620 ? 209.98378 177.80857 218.30221 1.000 105.43558 ? 620 PRO A CB     1 
ATOM   9756  C CG     . PRO A 1 620 ? 208.92686 178.82741 218.03092 1.000 104.79469 ? 620 PRO A CG     1 
ATOM   9757  C CD     . PRO A 1 620 ? 208.68138 179.50423 219.35557 1.000 103.53833 ? 620 PRO A CD     1 
ATOM   9758  H HA     . PRO A 1 620 ? 211.28143 177.80936 219.90558 1.000 103.04437 ? 620 PRO A HA     1 
ATOM   9759  H HB2    . PRO A 1 620 ? 210.48787 177.60909 217.49781 1.000 106.62971 ? 620 PRO A HB2    1 
ATOM   9760  H HB3    . PRO A 1 620 ? 209.59915 177.00252 218.68071 1.000 105.37756 ? 620 PRO A HB3    1 
ATOM   9761  H HG2    . PRO A 1 620 ? 209.24819 179.46517 217.37448 1.000 104.65812 ? 620 PRO A HG2    1 
ATOM   9762  H HG3    . PRO A 1 620 ? 208.12169 178.38712 217.71688 1.000 105.88965 ? 620 PRO A HG3    1 
ATOM   9763  H HD2    . PRO A 1 620 ? 208.50442 180.44869 219.22248 1.000 102.96631 ? 620 PRO A HD2    1 
ATOM   9764  H HD3    . PRO A 1 620 ? 207.95219 179.06796 219.82337 1.000 103.27306 ? 620 PRO A HD3    1 
ATOM   9765  N N      . VAL A 1 621 ? 211.79762 180.57395 218.41120 1.000 99.81878  ? 621 VAL A N      1 
ATOM   9766  C CA     . VAL A 1 621 ? 212.80960 181.43362 217.81082 1.000 101.84593 ? 621 VAL A CA     1 
ATOM   9767  C C      . VAL A 1 621 ? 212.92135 182.69081 218.65705 1.000 101.27065 ? 621 VAL A C      1 
ATOM   9768  O O      . VAL A 1 621 ? 211.90452 183.28660 219.02678 1.000 100.40258 ? 621 VAL A O      1 
ATOM   9769  C CB     . VAL A 1 621 ? 212.47194 181.78977 216.35083 1.000 102.94633 ? 621 VAL A CB     1 
ATOM   9770  C CG1    . VAL A 1 621 ? 212.34310 180.52861 215.51675 1.000 101.85110 ? 621 VAL A CG1    1 
ATOM   9771  C CG2    . VAL A 1 621 ? 211.19899 182.61192 216.28099 1.000 103.77305 ? 621 VAL A CG2    1 
ATOM   9772  H H      . VAL A 1 621 ? 211.06286 180.98375 218.58918 1.000 100.93397 ? 621 VAL A H      1 
ATOM   9773  H HA     . VAL A 1 621 ? 213.66803 180.98274 217.82313 1.000 101.82073 ? 621 VAL A HA     1 
ATOM   9774  H HB     . VAL A 1 621 ? 213.19333 182.32202 215.98061 1.000 102.72664 ? 621 VAL A HB     1 
ATOM   9775  H HG11   . VAL A 1 621 ? 212.19227 180.77645 214.59125 1.000 102.15491 ? 621 VAL A HG11   1 
ATOM   9776  H HG12   . VAL A 1 621 ? 213.16308 180.01604 215.59286 1.000 102.46935 ? 621 VAL A HG12   1 
ATOM   9777  H HG13   . VAL A 1 621 ? 211.59486 180.00654 215.84626 1.000 102.48239 ? 621 VAL A HG13   1 
ATOM   9778  H HG21   . VAL A 1 621 ? 210.88872 182.63337 215.36217 1.000 103.21526 ? 621 VAL A HG21   1 
ATOM   9779  H HG22   . VAL A 1 621 ? 210.52705 182.20164 216.84681 1.000 102.96416 ? 621 VAL A HG22   1 
ATOM   9780  H HG23   . VAL A 1 621 ? 211.38452 183.51314 216.58783 1.000 102.04640 ? 621 VAL A HG23   1 
ATOM   9781  N N      . CYS A 1 622 ? 214.15005 183.09399 218.95947 1.000 100.05825 ? 622 CYS A N      1 
ATOM   9782  C CA     . CYS A 1 622 ? 214.35943 184.24470 219.82199 1.000 96.52968  ? 622 CYS A CA     1 
ATOM   9783  C C      . CYS A 1 622 ? 213.84763 185.51683 219.15999 1.000 96.49753  ? 622 CYS A C      1 
ATOM   9784  O O      . CYS A 1 622 ? 213.78787 185.62866 217.93350 1.000 96.39221  ? 622 CYS A O      1 
ATOM   9785  C CB     . CYS A 1 622 ? 215.83844 184.39734 220.16240 1.000 99.07947  ? 622 CYS A CB     1 
ATOM   9786  S SG     . CYS A 1 622 ? 216.40431 183.28882 221.46430 1.000 117.33535 ? 622 CYS A SG     1 
ATOM   9787  H H      . CYS A 1 622 ? 214.87263 182.72071 218.67981 1.000 100.37321 ? 622 CYS A H      1 
ATOM   9788  H HA     . CYS A 1 622 ? 213.87226 184.11191 220.64858 1.000 96.72210  ? 622 CYS A HA     1 
ATOM   9789  H HB2    . CYS A 1 622 ? 216.36268 184.21274 219.36744 1.000 100.84543 ? 622 CYS A HB2    1 
ATOM   9790  H HB3    . CYS A 1 622 ? 215.99864 185.30728 220.45773 1.000 99.04694  ? 622 CYS A HB3    1 
ATOM   9791  H HG     . CYS A 1 622 ? 217.53420 183.58286 221.73615 1.000 110.72190 ? 622 CYS A HG     1 
ATOM   9792  N N      . SER A 1 623 ? 213.46965 186.48003 219.99406 1.000 93.48523  ? 623 SER A N      1 
ATOM   9793  C CA     . SER A 1 623 ? 212.98945 187.77340 219.53912 1.000 88.59944  ? 623 SER A CA     1 
ATOM   9794  C C      . SER A 1 623 ? 213.70116 188.86916 220.31389 1.000 86.83662  ? 623 SER A C      1 
ATOM   9795  O O      . SER A 1 623 ? 214.12443 188.66954 221.45434 1.000 92.95565  ? 623 SER A O      1 
ATOM   9796  C CB     . SER A 1 623 ? 211.47667 187.90823 219.72421 1.000 93.15427  ? 623 SER A CB     1 
ATOM   9797  O OG     . SER A 1 623 ? 211.13573 187.93879 221.09859 1.000 92.07634  ? 623 SER A OG     1 
ATOM   9798  H H      . SER A 1 623 ? 213.48415 186.40288 220.85048 1.000 93.66294  ? 623 SER A H      1 
ATOM   9799  H HA     . SER A 1 623 ? 213.19345 187.88317 218.59730 1.000 92.33718  ? 623 SER A HA     1 
ATOM   9800  H HB2    . SER A 1 623 ? 211.17995 188.73213 219.30704 1.000 93.67923  ? 623 SER A HB2    1 
ATOM   9801  H HB3    . SER A 1 623 ? 211.03912 187.14936 219.30742 1.000 94.77433  ? 623 SER A HB3    1 
ATOM   9802  H HG     . SER A 1 623 ? 210.30430 188.02089 221.18610 1.000 89.64037  ? 623 SER A HG     1 
ATOM   9803  N N      . ALA A 1 624 ? 213.82836 190.03158 219.68473 1.000 85.39169  ? 624 ALA A N      1 
ATOM   9804  C CA     . ALA A 1 624 ? 214.50809 191.14430 220.32767 1.000 84.54320  ? 624 ALA A CA     1 
ATOM   9805  C C      . ALA A 1 624 ? 213.81760 191.49306 221.63678 1.000 83.06935  ? 624 ALA A C      1 
ATOM   9806  O O      . ALA A 1 624 ? 212.59060 191.45079 221.74115 1.000 90.41156  ? 624 ALA A O      1 
ATOM   9807  C CB     . ALA A 1 624 ? 214.52701 192.35970 219.40332 1.000 84.91513  ? 624 ALA A CB     1 
ATOM   9808  H H      . ALA A 1 624 ? 213.53387 190.19928 218.89425 1.000 89.03947  ? 624 ALA A H      1 
ATOM   9809  H HA     . ALA A 1 624 ? 215.42465 190.89297 220.52204 1.000 86.15797  ? 624 ALA A HA     1 
ATOM   9810  H HB1    . ALA A 1 624 ? 214.98273 193.08940 219.85149 1.000 84.68988  ? 624 ALA A HB1    1 
ATOM   9811  H HB2    . ALA A 1 624 ? 214.99592 192.12791 218.58656 1.000 86.30043  ? 624 ALA A HB2    1 
ATOM   9812  H HB3    . ALA A 1 624 ? 213.61369 192.61502 219.20000 1.000 87.56499  ? 624 ALA A HB3    1 
ATOM   9813  N N      . ILE A 1 625 ? 214.61729 191.82331 222.65045 1.000 79.60743  ? 625 ILE A N      1 
ATOM   9814  C CA     . ILE A 1 625 ? 214.04981 192.23845 223.92379 1.000 79.58537  ? 625 ILE A CA     1 
ATOM   9815  C C      . ILE A 1 625 ? 213.26872 193.52688 223.71998 1.000 84.53692  ? 625 ILE A C      1 
ATOM   9816  O O      . ILE A 1 625 ? 213.72164 194.45075 223.03266 1.000 87.50482  ? 625 ILE A O      1 
ATOM   9817  C CB     . ILE A 1 625 ? 215.16186 192.40371 224.97136 1.000 77.51579  ? 625 ILE A CB     1 
ATOM   9818  C CG1    . ILE A 1 625 ? 214.63784 192.07279 226.36436 1.000 77.15635  ? 625 ILE A CG1    1 
ATOM   9819  C CG2    . ILE A 1 625 ? 215.71913 193.81392 224.94730 1.000 83.87008  ? 625 ILE A CG2    1 
ATOM   9820  C CD1    . ILE A 1 625 ? 215.72952 191.73013 227.33555 1.000 78.44097  ? 625 ILE A CD1    1 
ATOM   9821  H H      . ILE A 1 625 ? 215.47675 191.81501 222.62463 1.000 81.49707  ? 625 ILE A H      1 
ATOM   9822  H HA     . ILE A 1 625 ? 213.43280 191.55718 224.23225 1.000 80.18415  ? 625 ILE A HA     1 
ATOM   9823  H HB     . ILE A 1 625 ? 215.87889 191.78648 224.75740 1.000 79.73293  ? 625 ILE A HB     1 
ATOM   9824  H HG12   . ILE A 1 625 ? 214.15761 192.84022 226.71257 1.000 78.94259  ? 625 ILE A HG12   1 
ATOM   9825  H HG13   . ILE A 1 625 ? 214.04347 191.30881 226.30930 1.000 78.12765  ? 625 ILE A HG13   1 
ATOM   9826  H HG21   . ILE A 1 625 ? 216.54889 193.82746 225.44470 1.000 83.32808  ? 625 ILE A HG21   1 
ATOM   9827  H HG22   . ILE A 1 625 ? 215.88662 194.07441 224.02821 1.000 84.21245  ? 625 ILE A HG22   1 
ATOM   9828  H HG23   . ILE A 1 625 ? 215.08390 194.42165 225.35741 1.000 81.34478  ? 625 ILE A HG23   1 
ATOM   9829  H HD11   . ILE A 1 625 ? 215.33614 191.29814 228.10925 1.000 80.40393  ? 625 ILE A HD11   1 
ATOM   9830  H HD12   . ILE A 1 625 ? 216.35694 191.12831 226.90520 1.000 77.21515  ? 625 ILE A HD12   1 
ATOM   9831  H HD13   . ILE A 1 625 ? 216.18302 192.54508 227.60201 1.000 78.96486  ? 625 ILE A HD13   1 
ATOM   9832  N N      . HIS A 1 626 ? 212.08101 193.59122 224.30896 1.000 81.00042  ? 626 HIS A N      1 
ATOM   9833  C CA     . HIS A 1 626 ? 211.15949 194.69306 224.08104 1.000 78.15424  ? 626 HIS A CA     1 
ATOM   9834  C C      . HIS A 1 626 ? 211.18831 195.67405 225.24223 1.000 84.88776  ? 626 HIS A C      1 
ATOM   9835  O O      . HIS A 1 626 ? 211.19967 195.27474 226.40891 1.000 89.67261  ? 626 HIS A O      1 
ATOM   9836  C CB     . HIS A 1 626 ? 209.73822 194.17320 223.88686 1.000 78.33947  ? 626 HIS A CB     1 
ATOM   9837  C CG     . HIS A 1 626 ? 209.56335 193.34644 222.65419 1.000 80.94074  ? 626 HIS A CG     1 
ATOM   9838  N ND1    . HIS A 1 626 ? 210.08117 192.07636 222.53007 1.000 87.01295  ? 626 HIS A ND1    1 
ATOM   9839  C CD2    . HIS A 1 626 ? 208.92470 193.60757 221.49065 1.000 83.48365  ? 626 HIS A CD2    1 
ATOM   9840  C CE1    . HIS A 1 626 ? 209.76813 191.59029 221.34283 1.000 85.88171  ? 626 HIS A CE1    1 
ATOM   9841  N NE2    . HIS A 1 626 ? 209.06702 192.49998 220.69263 1.000 83.42362  ? 626 HIS A NE2    1 
ATOM   9842  H H      . HIS A 1 626 ? 211.78171 192.99756 224.85449 1.000 80.56895  ? 626 HIS A H      1 
ATOM   9843  H HA     . HIS A 1 626 ? 211.41932 195.16845 223.27647 1.000 82.22385  ? 626 HIS A HA     1 
ATOM   9844  H HB2    . HIS A 1 626 ? 209.49894 193.62365 224.64941 1.000 79.32319  ? 626 HIS A HB2    1 
ATOM   9845  H HB3    . HIS A 1 626 ? 209.13441 194.92993 223.82436 1.000 81.78356  ? 626 HIS A HB3    1 
ATOM   9846  H HD1    . HIS A 1 626 ? 210.53598 191.66376 223.13232 1.000 84.04971  ? 626 HIS A HD1    1 
ATOM   9847  H HD2    . HIS A 1 626 ? 208.47289 194.39060 221.27254 1.000 88.09320  ? 626 HIS A HD2    1 
ATOM   9848  H HE1    . HIS A 1 626 ? 210.00357 190.75071 221.01922 1.000 86.72875  ? 626 HIS A HE1    1 
ATOM   9849  N N      . ASN A 1 627 ? 211.19319 196.95810 224.91147 1.000 86.06993  ? 627 ASN A N      1 
ATOM   9850  C CA     . ASN A 1 627 ? 211.10057 198.01813 225.90357 1.000 82.39249  ? 627 ASN A CA     1 
ATOM   9851  C C      . ASN A 1 627 ? 212.21815 197.91159 226.93167 1.000 82.48710  ? 627 ASN A C      1 
ATOM   9852  O O      . ASN A 1 627 ? 211.95021 197.93906 228.13790 1.000 86.96152  ? 627 ASN A O      1 
ATOM   9853  C CB     . ASN A 1 627 ? 209.74157 197.96401 226.59996 1.000 81.31653  ? 627 ASN A CB     1 
ATOM   9854  C CG     . ASN A 1 627 ? 209.42526 199.23108 227.35531 1.000 85.62177  ? 627 ASN A CG     1 
ATOM   9855  O OD1    . ASN A 1 627 ? 209.84112 200.31910 226.96468 1.000 91.94186  ? 627 ASN A OD1    1 
ATOM   9856  N ND2    . ASN A 1 627 ? 208.67875 199.09959 228.44206 1.000 85.63225  ? 627 ASN A ND2    1 
ATOM   9857  H H      . ASN A 1 627 ? 211.25034 197.24584 224.10318 1.000 87.34013  ? 627 ASN A H      1 
ATOM   9858  H HA     . ASN A 1 627 ? 211.17966 198.87653 225.45920 1.000 85.18229  ? 627 ASN A HA     1 
ATOM   9859  H HB2    . ASN A 1 627 ? 209.04976 197.83167 225.93313 1.000 84.27396  ? 627 ASN A HB2    1 
ATOM   9860  H HB3    . ASN A 1 627 ? 209.73840 197.22848 227.23229 1.000 83.43014  ? 627 ASN A HB3    1 
ATOM   9861  H HD21   . ASN A 1 627 ? 208.47060 199.79280 228.90684 1.000 86.27753  ? 627 ASN A HD21   1 
ATOM   9862  H HD22   . ASN A 1 627 ? 208.40477 198.32147 228.68406 1.000 84.17505  ? 627 ASN A HD22   1 
ATOM   9863  N N      . PRO A 1 628 ? 213.47375 197.79554 226.50902 1.000 83.72489  ? 628 PRO A N      1 
ATOM   9864  C CA     . PRO A 1 628 ? 214.56426 197.74156 227.48456 1.000 85.10223  ? 628 PRO A CA     1 
ATOM   9865  C C      . PRO A 1 628 ? 214.75680 199.08700 228.16153 1.000 90.05360  ? 628 PRO A C      1 
ATOM   9866  O O      . PRO A 1 628 ? 214.73515 200.13643 227.51576 1.000 93.63907  ? 628 PRO A O      1 
ATOM   9867  C CB     . PRO A 1 628 ? 215.77851 197.36144 226.63439 1.000 85.48807  ? 628 PRO A CB     1 
ATOM   9868  C CG     . PRO A 1 628 ? 215.46716 197.90637 225.29772 1.000 89.18726  ? 628 PRO A CG     1 
ATOM   9869  C CD     . PRO A 1 628 ? 213.97872 197.78217 225.12703 1.000 88.04050  ? 628 PRO A CD     1 
ATOM   9870  H HA     . PRO A 1 628 ? 214.40102 197.05350 228.14861 1.000 86.56440  ? 628 PRO A HA     1 
ATOM   9871  H HB2    . PRO A 1 628 ? 216.57782 197.77272 226.99844 1.000 86.65386  ? 628 PRO A HB2    1 
ATOM   9872  H HB3    . PRO A 1 628 ? 215.86883 196.39618 226.60173 1.000 85.52928  ? 628 PRO A HB3    1 
ATOM   9873  H HG2    . PRO A 1 628 ? 215.73727 198.83714 225.25703 1.000 88.54937  ? 628 PRO A HG2    1 
ATOM   9874  H HG3    . PRO A 1 628 ? 215.93073 197.38815 224.62132 1.000 88.24811  ? 628 PRO A HG3    1 
ATOM   9875  H HD2    . PRO A 1 628 ? 213.63036 198.54174 224.63525 1.000 87.89556  ? 628 PRO A HD2    1 
ATOM   9876  H HD3    . PRO A 1 628 ? 213.76096 196.94265 224.69289 1.000 86.47792  ? 628 PRO A HD3    1 
ATOM   9877  N N      . THR A 1 629 ? 214.95089 199.04796 229.47633 1.000 90.51335  ? 629 THR A N      1 
ATOM   9878  C CA     . THR A 1 629 ? 215.17076 200.25996 230.26082 1.000 88.33090  ? 629 THR A CA     1 
ATOM   9879  C C      . THR A 1 629 ? 214.03347 201.25524 230.05919 1.000 86.09805  ? 629 THR A C      1 
ATOM   9880  O O      . THR A 1 629 ? 214.24666 202.46742 230.00969 1.000 85.60138  ? 629 THR A O      1 
ATOM   9881  C CB     . THR A 1 629 ? 216.51127 200.90340 229.90815 1.000 92.45951  ? 629 THR A CB     1 
ATOM   9882  O OG1    . THR A 1 629 ? 217.49357 199.88154 229.70846 1.000 101.79887 ? 629 THR A OG1    1 
ATOM   9883  C CG2    . THR A 1 629 ? 216.97024 201.82836 231.02281 1.000 93.08590  ? 629 THR A CG2    1 
ATOM   9884  H H      . THR A 1 629 ? 214.96010 198.32515 229.94234 1.000 91.11905  ? 629 THR A H      1 
ATOM   9885  H HA     . THR A 1 629 ? 215.19347 200.02262 231.20086 1.000 90.07742  ? 629 THR A HA     1 
ATOM   9886  H HB     . THR A 1 629 ? 216.41637 201.42445 229.09554 1.000 90.67898  ? 629 THR A HB     1 
ATOM   9887  H HG1    . THR A 1 629 ? 218.23449 200.22839 229.51818 1.000 97.59470  ? 629 THR A HG1    1 
ATOM   9888  H HG21   . THR A 1 629 ? 217.88015 202.11980 230.85532 1.000 93.92616  ? 629 THR A HG21   1 
ATOM   9889  H HG22   . THR A 1 629 ? 216.39486 202.60732 231.07036 1.000 90.73013  ? 629 THR A HG22   1 
ATOM   9890  H HG23   . THR A 1 629 ? 216.94200 201.36229 231.87306 1.000 92.02050  ? 629 THR A HG23   1 
ATOM   9891  N N      . GLY A 1 630 ? 212.81341 200.74201 229.93537 1.000 84.57264  ? 630 GLY A N      1 
ATOM   9892  C CA     . GLY A 1 630 ? 211.67607 201.61558 229.71869 1.000 86.11794  ? 630 GLY A CA     1 
ATOM   9893  C C      . GLY A 1 630 ? 211.84199 202.51680 228.51948 1.000 87.11865  ? 630 GLY A C      1 
ATOM   9894  O O      . GLY A 1 630 ? 211.32539 203.63785 228.51299 1.000 89.18776  ? 630 GLY A O      1 
ATOM   9895  H H      . GLY A 1 630 ? 212.62336 199.90419 229.97229 1.000 86.82318  ? 630 GLY A H      1 
ATOM   9896  H HA2    . GLY A 1 630 ? 210.87632 201.08099 229.59388 1.000 86.40779  ? 630 GLY A HA2    1 
ATOM   9897  H HA3    . GLY A 1 630 ? 211.55555 202.17213 230.50287 1.000 87.80641  ? 630 GLY A HA3    1 
ATOM   9898  N N      . ARG A 1 631 ? 212.55459 202.05042 227.49425 1.000 89.21906  ? 631 ARG A N      1 
ATOM   9899  C CA     . ARG A 1 631 ? 212.88913 202.91258 226.36847 1.000 87.61611  ? 631 ARG A CA     1 
ATOM   9900  C C      . ARG A 1 631 ? 211.64626 203.43716 225.66556 1.000 86.04688  ? 631 ARG A C      1 
ATOM   9901  O O      . ARG A 1 631 ? 211.67201 204.53909 225.10804 1.000 93.06419  ? 631 ARG A O      1 
ATOM   9902  C CB     . ARG A 1 631 ? 213.77454 202.14899 225.38497 1.000 93.17558  ? 631 ARG A CB     1 
ATOM   9903  C CG     . ARG A 1 631 ? 213.80994 202.73405 223.98992 1.000 96.39614  ? 631 ARG A CG     1 
ATOM   9904  C CD     . ARG A 1 631 ? 215.04640 202.27857 223.23510 1.000 98.39684  ? 631 ARG A CD     1 
ATOM   9905  N NE     . ARG A 1 631 ? 215.11821 200.82820 223.10846 1.000 98.36265  ? 631 ARG A NE     1 
ATOM   9906  C CZ     . ARG A 1 631 ? 214.34667 200.10671 222.30779 1.000 100.62036 ? 631 ARG A CZ     1 
ATOM   9907  N NH1    . ARG A 1 631 ? 213.41430 200.66719 221.55610 1.000 107.95822 ? 631 ARG A NH1    1 
ATOM   9908  N NH2    . ARG A 1 631 ? 214.51674 198.78947 222.25720 1.000 93.51335  ? 631 ARG A NH2    1 
ATOM   9909  H H      . ARG A 1 631 ? 212.85260 201.24644 227.42904 1.000 89.16654  ? 631 ARG A H      1 
ATOM   9910  H HA     . ARG A 1 631 ? 213.39227 203.67503 226.69439 1.000 88.87246  ? 631 ARG A HA     1 
ATOM   9911  H HB2    . ARG A 1 631 ? 214.68292 202.14328 225.72520 1.000 92.87601  ? 631 ARG A HB2    1 
ATOM   9912  H HB3    . ARG A 1 631 ? 213.44645 201.23904 225.31401 1.000 91.67833  ? 631 ARG A HB3    1 
ATOM   9913  H HG2    . ARG A 1 631 ? 213.02710 202.44105 223.49800 1.000 96.38447  ? 631 ARG A HG2    1 
ATOM   9914  H HG3    . ARG A 1 631 ? 213.82983 203.70220 224.04690 1.000 96.24141  ? 631 ARG A HG3    1 
ATOM   9915  H HD2    . ARG A 1 631 ? 215.03118 202.65851 222.34273 1.000 98.64396  ? 631 ARG A HD2    1 
ATOM   9916  H HD3    . ARG A 1 631 ? 215.83670 202.57846 223.71078 1.000 97.00286  ? 631 ARG A HD3    1 
ATOM   9917  H HE     . ARG A 1 631 ? 215.71366 200.41449 223.57078 1.000 96.65792  ? 631 ARG A HE     1 
ATOM   9918  H HH11   . ARG A 1 631 ? 213.29459 201.51827 221.57796 1.000 106.24646 ? 631 ARG A HH11   1 
ATOM   9919  H HH12   . ARG A 1 631 ? 212.92572 200.17871 221.04399 1.000 105.88541 ? 631 ARG A HH12   1 
ATOM   9920  H HH21   . ARG A 1 631 ? 215.12005 198.41483 222.74200 1.000 94.11229  ? 631 ARG A HH21   1 
ATOM   9921  H HH22   . ARG A 1 631 ? 214.02126 198.31141 221.74182 1.000 96.03735  ? 631 ARG A HH22   1 
ATOM   9922  N N      . SER A 1 632 ? 210.55693 202.67941 225.68352 1.000 84.78487  ? 632 SER A N      1 
ATOM   9923  C CA     . SER A 1 632 ? 209.34996 203.04221 224.95178 1.000 88.16266  ? 632 SER A CA     1 
ATOM   9924  C C      . SER A 1 632 ? 208.14837 203.29208 225.84481 1.000 86.03337  ? 632 SER A C      1 
ATOM   9925  O O      . SER A 1 632 ? 207.43487 204.27558 225.64254 1.000 89.98265  ? 632 SER A O      1 
ATOM   9926  C CB     . SER A 1 632 ? 209.00095 201.94277 223.94447 1.000 91.97926  ? 632 SER A CB     1 
ATOM   9927  O OG     . SER A 1 632 ? 207.81508 202.26447 223.24264 1.000 96.10316  ? 632 SER A OG     1 
ATOM   9928  H H      . SER A 1 632 ? 210.49046 201.94004 226.11770 1.000 87.71190  ? 632 SER A H      1 
ATOM   9929  H HA     . SER A 1 632 ? 209.51624 203.85561 224.45097 1.000 90.26655  ? 632 SER A HA     1 
ATOM   9930  H HB2    . SER A 1 632 ? 209.72924 201.85217 223.31022 1.000 92.48756  ? 632 SER A HB2    1 
ATOM   9931  H HB3    . SER A 1 632 ? 208.86969 201.10790 224.42074 1.000 91.75380  ? 632 SER A HB3    1 
ATOM   9932  H HG     . SER A 1 632 ? 207.63474 201.65762 222.69040 1.000 96.68021  ? 632 SER A HG     1 
ATOM   9933  N N      . TYR A 1 633 ? 207.89766 202.42725 226.82292 1.000 87.20741  ? 633 TYR A N      1 
ATOM   9934  C CA     . TYR A 1 633 ? 206.72983 202.53656 227.68494 1.000 86.10983  ? 633 TYR A CA     1 
ATOM   9935  C C      . TYR A 1 633 ? 207.16718 202.47971 229.13735 1.000 90.97698  ? 633 TYR A C      1 
ATOM   9936  O O      . TYR A 1 633 ? 207.89918 201.56774 229.53214 1.000 95.87332  ? 633 TYR A O      1 
ATOM   9937  C CB     . TYR A 1 633 ? 205.73247 201.41791 227.39484 1.000 86.13893  ? 633 TYR A CB     1 
ATOM   9938  C CG     . TYR A 1 633 ? 204.70341 201.21853 228.47779 1.000 84.17425  ? 633 TYR A CG     1 
ATOM   9939  C CD1    . TYR A 1 633 ? 203.62927 202.08352 228.60631 1.000 86.60991  ? 633 TYR A CD1    1 
ATOM   9940  C CD2    . TYR A 1 633 ? 204.80076 200.15912 229.36566 1.000 84.88839  ? 633 TYR A CD2    1 
ATOM   9941  C CE1    . TYR A 1 633 ? 202.68411 201.90270 229.59049 1.000 93.50947  ? 633 TYR A CE1    1 
ATOM   9942  C CE2    . TYR A 1 633 ? 203.86088 199.96973 230.35256 1.000 89.95858  ? 633 TYR A CE2    1 
ATOM   9943  C CZ     . TYR A 1 633 ? 202.80412 200.84429 230.46080 1.000 97.29722  ? 633 TYR A CZ     1 
ATOM   9944  O OH     . TYR A 1 633 ? 201.86183 200.66123 231.44488 1.000 104.53530 ? 633 TYR A OH     1 
ATOM   9945  H H      . TYR A 1 633 ? 208.40128 201.75546 227.00941 1.000 88.67253  ? 633 TYR A H      1 
ATOM   9946  H HA     . TYR A 1 633 ? 206.28871 203.38659 227.53231 1.000 87.12535  ? 633 TYR A HA     1 
ATOM   9947  H HB2    . TYR A 1 633 ? 205.26214 201.62920 226.57444 1.000 88.09079  ? 633 TYR A HB2    1 
ATOM   9948  H HB3    . TYR A 1 633 ? 206.21852 200.58504 227.29025 1.000 88.02887  ? 633 TYR A HB3    1 
ATOM   9949  H HD1    . TYR A 1 633 ? 203.54610 202.79952 228.01850 1.000 88.29270  ? 633 TYR A HD1    1 
ATOM   9950  H HD2    . TYR A 1 633 ? 205.51382 199.56662 229.29379 1.000 86.80393  ? 633 TYR A HD2    1 
ATOM   9951  H HE1    . TYR A 1 633 ? 201.96897 202.49230 229.66604 1.000 94.21926  ? 633 TYR A HE1    1 
ATOM   9952  H HE2    . TYR A 1 633 ? 203.93925 199.25532 230.94274 1.000 89.54113  ? 633 TYR A HE2    1 
ATOM   9953  H HH     . TYR A 1 633 ? 201.97696 199.91741 231.81744 1.000 102.02299 ? 633 TYR A HH     1 
ATOM   9954  N N      . THR A 1 634 ? 206.71485 203.44954 229.92779 1.000 90.05998  ? 634 THR A N      1 
ATOM   9955  C CA     . THR A 1 634 ? 207.03984 203.49775 231.34386 1.000 90.88490  ? 634 THR A CA     1 
ATOM   9956  C C      . THR A 1 634 ? 205.84938 204.05614 232.10290 1.000 93.57208  ? 634 THR A C      1 
ATOM   9957  O O      . THR A 1 634 ? 204.99385 204.74199 231.53969 1.000 100.05504 ? 634 THR A O      1 
ATOM   9958  C CB     . THR A 1 634 ? 208.27890 204.35389 231.61586 1.000 92.68217  ? 634 THR A CB     1 
ATOM   9959  O OG1    . THR A 1 634 ? 208.00398 205.71651 231.27159 1.000 96.81959  ? 634 THR A OG1    1 
ATOM   9960  C CG2    . THR A 1 634 ? 209.45083 203.85771 230.80004 1.000 94.86873  ? 634 THR A CG2    1 
ATOM   9961  H H      . THR A 1 634 ? 206.21332 204.09565 229.66241 1.000 90.49614  ? 634 THR A H      1 
ATOM   9962  H HA     . THR A 1 634 ? 207.21275 202.59917 231.66563 1.000 90.77795  ? 634 THR A HA     1 
ATOM   9963  H HB     . THR A 1 634 ? 208.51212 204.29724 232.55577 1.000 93.74042  ? 634 THR A HB     1 
ATOM   9964  H HG1    . THR A 1 634 ? 208.68923 206.18695 231.39206 1.000 97.34676  ? 634 THR A HG1    1 
ATOM   9965  H HG21   . THR A 1 634 ? 210.27434 204.26016 231.11486 1.000 94.11158  ? 634 THR A HG21   1 
ATOM   9966  H HG22   . THR A 1 634 ? 209.51763 202.89417 230.88162 1.000 92.23162  ? 634 THR A HG22   1 
ATOM   9967  H HG23   . THR A 1 634 ? 209.32358 204.08615 229.86613 1.000 93.14617  ? 634 THR A HG23   1 
ATOM   9968  N N      . ILE A 1 635 ? 205.80856 203.75476 233.39501 1.000 94.80009  ? 635 ILE A N      1 
ATOM   9969  C CA     . ILE A 1 635 ? 204.75705 204.22054 234.28813 1.000 97.24566  ? 635 ILE A CA     1 
ATOM   9970  C C      . ILE A 1 635 ? 205.42663 205.07659 235.35086 1.000 103.96388 ? 635 ILE A C      1 
ATOM   9971  O O      . ILE A 1 635 ? 206.13232 204.55545 236.22307 1.000 105.90858 ? 635 ILE A O      1 
ATOM   9972  C CB     . ILE A 1 635 ? 203.98243 203.05951 234.92315 1.000 95.21457  ? 635 ILE A CB     1 
ATOM   9973  C CG1    . ILE A 1 635 ? 203.50051 202.07624 233.85475 1.000 93.75528  ? 635 ILE A CG1    1 
ATOM   9974  C CG2    . ILE A 1 635 ? 202.79942 203.58171 235.71294 1.000 102.82939 ? 635 ILE A CG2    1 
ATOM   9975  C CD1    . ILE A 1 635 ? 203.24421 200.69135 234.39001 1.000 94.00007  ? 635 ILE A CD1    1 
ATOM   9976  H H      . ILE A 1 635 ? 206.39755 203.26692 233.78836 1.000 94.85940  ? 635 ILE A H      1 
ATOM   9977  H HA     . ILE A 1 635 ? 204.13147 204.77474 233.79624 1.000 99.49788  ? 635 ILE A HA     1 
ATOM   9978  H HB     . ILE A 1 635 ? 204.57911 202.59023 235.52535 1.000 96.28001  ? 635 ILE A HB     1 
ATOM   9979  H HG12   . ILE A 1 635 ? 202.66977 202.40694 233.47873 1.000 98.44001  ? 635 ILE A HG12   1 
ATOM   9980  H HG13   . ILE A 1 635 ? 204.16771 201.99834 233.15673 1.000 93.61696  ? 635 ILE A HG13   1 
ATOM   9981  H HG21   . ILE A 1 635 ? 202.35367 202.83530 236.14259 1.000 104.19212 ? 635 ILE A HG21   1 
ATOM   9982  H HG22   . ILE A 1 635 ? 203.11257 204.20908 236.38214 1.000 103.06600 ? 635 ILE A HG22   1 
ATOM   9983  H HG23   . ILE A 1 635 ? 202.18849 204.02596 235.10533 1.000 107.03774 ? 635 ILE A HG23   1 
ATOM   9984  H HD11   . ILE A 1 635 ? 202.91813 200.12974 233.67031 1.000 96.86743  ? 635 ILE A HD11   1 
ATOM   9985  H HD12   . ILE A 1 635 ? 204.07368 200.33091 234.74091 1.000 94.58445  ? 635 ILE A HD12   1 
ATOM   9986  H HD13   . ILE A 1 635 ? 202.58125 200.74399 235.09580 1.000 98.58179  ? 635 ILE A HD13   1 
ATOM   9987  N N      . GLY A 1 636 ? 205.20916 206.38579 235.28405 1.000 113.24457 ? 636 GLY A N      1 
ATOM   9988  C CA     . GLY A 1 636 ? 205.83861 207.27893 236.23767 1.000 116.62549 ? 636 GLY A CA     1 
ATOM   9989  C C      . GLY A 1 636 ? 205.33564 207.02808 237.64789 1.000 115.70745 ? 636 GLY A C      1 
ATOM   9990  O O      . GLY A 1 636 ? 204.14672 206.80424 237.87821 1.000 115.29871 ? 636 GLY A O      1 
ATOM   9991  H H      . GLY A 1 636 ? 204.70763 206.77436 234.70337 1.000 112.62694 ? 636 GLY A H      1 
ATOM   9992  H HA2    . GLY A 1 636 ? 206.79962 207.14810 236.22280 1.000 112.28914 ? 636 GLY A HA2    1 
ATOM   9993  H HA3    . GLY A 1 636 ? 205.64670 208.19918 235.99890 1.000 119.73951 ? 636 GLY A HA3    1 
ATOM   9994  N N      . LEU A 1 637 ? 206.25971 207.06566 238.60116 1.000 115.11992 ? 637 LEU A N      1 
ATOM   9995  C CA     . LEU A 1 637 ? 205.91260 206.89917 240.00581 1.000 119.38998 ? 637 LEU A CA     1 
ATOM   9996  C C      . LEU A 1 637 ? 205.47888 208.22968 240.60558 1.000 128.34931 ? 637 LEU A C      1 
ATOM   9997  O O      . LEU A 1 637 ? 205.80156 209.29391 240.07883 1.000 131.56695 ? 637 LEU A O      1 
ATOM   9998  C CB     . LEU A 1 637 ? 207.09363 206.32779 240.79034 1.000 116.86269 ? 637 LEU A CB     1 
ATOM   9999  C CG     . LEU A 1 637 ? 207.32325 204.82603 240.63472 1.000 113.04944 ? 637 LEU A CG     1 
ATOM   10000 C CD1    . LEU A 1 637 ? 208.72757 204.45213 241.06739 1.000 111.53309 ? 637 LEU A CD1    1 
ATOM   10001 C CD2    . LEU A 1 637 ? 206.30202 204.05568 241.44413 1.000 108.87223 ? 637 LEU A CD2    1 
ATOM   10002 O OXT    . LEU A 1 637 ? 204.79659 208.27323 241.62902 1.000 134.11236 ? 637 LEU A OXT    1 
ATOM   10003 H H      . LEU A 1 637 ? 207.09933 207.18713 238.45933 1.000 114.63857 ? 637 LEU A H      1 
ATOM   10004 H HA     . LEU A 1 637 ? 205.17050 206.27909 240.07870 1.000 118.54948 ? 637 LEU A HA     1 
ATOM   10005 H HB2    . LEU A 1 637 ? 207.90198 206.77793 240.50022 1.000 116.36013 ? 637 LEU A HB2    1 
ATOM   10006 H HB3    . LEU A 1 637 ? 206.94821 206.50237 241.73327 1.000 118.09504 ? 637 LEU A HB3    1 
ATOM   10007 H HG     . LEU A 1 637 ? 207.21796 204.58146 239.70192 1.000 110.72223 ? 637 LEU A HG     1 
ATOM   10008 H HD11   . LEU A 1 637 ? 208.85736 203.50079 240.92878 1.000 108.71413 ? 637 LEU A HD11   1 
ATOM   10009 H HD12   . LEU A 1 637 ? 209.36566 204.95328 240.53679 1.000 109.41388 ? 637 LEU A HD12   1 
ATOM   10010 H HD13   . LEU A 1 637 ? 208.83711 204.66788 242.00662 1.000 110.44452 ? 637 LEU A HD13   1 
ATOM   10011 H HD21   . LEU A 1 637 ? 206.13181 203.20638 241.00774 1.000 108.13881 ? 637 LEU A HD21   1 
ATOM   10012 H HD22   . LEU A 1 637 ? 206.65456 203.90544 242.33520 1.000 110.15476 ? 637 LEU A HD22   1 
ATOM   10013 H HD23   . LEU A 1 637 ? 205.48232 204.57084 241.49527 1.000 112.03859 ? 637 LEU A HD23   1 
ATOM   10014 N N      . PRO B 2 26  ? 163.53049 189.94843 157.89328 1.000 146.98531 ? 21  PRO B N      1 
ATOM   10015 C CA     . PRO B 2 26  ? 163.15596 188.53356 157.96619 1.000 148.73909 ? 21  PRO B CA     1 
ATOM   10016 C C      . PRO B 2 26  ? 163.00161 188.04733 159.40445 1.000 148.91881 ? 21  PRO B C      1 
ATOM   10017 O O      . PRO B 2 26  ? 163.75035 187.16948 159.83577 1.000 144.60249 ? 21  PRO B O      1 
ATOM   10018 C CB     . PRO B 2 26  ? 164.32100 187.83332 157.26624 1.000 145.82512 ? 21  PRO B CB     1 
ATOM   10019 C CG     . PRO B 2 26  ? 165.49437 188.71312 157.52816 1.000 141.30105 ? 21  PRO B CG     1 
ATOM   10020 C CD     . PRO B 2 26  ? 164.97474 190.12545 157.65976 1.000 142.22017 ? 21  PRO B CD     1 
ATOM   10021 H HA     . PRO B 2 26  ? 162.33697 188.37041 157.47277 1.000 146.99105 ? 21  PRO B HA     1 
ATOM   10022 H HB2    . PRO B 2 26  ? 164.45888 186.94934 157.63970 1.000 145.42648 ? 21  PRO B HB2    1 
ATOM   10023 H HB3    . PRO B 2 26  ? 164.14252 187.77827 156.31445 1.000 146.05607 ? 21  PRO B HB3    1 
ATOM   10024 H HG2    . PRO B 2 26  ? 165.92606 188.43520 158.35115 1.000 143.04641 ? 21  PRO B HG2    1 
ATOM   10025 H HG3    . PRO B 2 26  ? 166.11471 188.65053 156.78514 1.000 141.49295 ? 21  PRO B HG3    1 
ATOM   10026 H HD2    . PRO B 2 26  ? 165.38818 190.56790 158.41765 1.000 142.78556 ? 21  PRO B HD2    1 
ATOM   10027 H HD3    . PRO B 2 26  ? 165.12573 190.61466 156.83606 1.000 142.24427 ? 21  PRO B HD3    1 
ATOM   10028 N N      . ASN B 2 27  ? 162.04276 188.63607 160.12663 1.000 149.88914 ? 22  ASN B N      1 
ATOM   10029 C CA     . ASN B 2 27  ? 161.73348 188.31700 161.52141 1.000 149.71055 ? 22  ASN B CA     1 
ATOM   10030 C C      . ASN B 2 27  ? 162.99165 187.89692 162.27265 1.000 150.32644 ? 22  ASN B C      1 
ATOM   10031 O O      . ASN B 2 27  ? 163.02697 186.83361 162.90010 1.000 147.48509 ? 22  ASN B O      1 
ATOM   10032 C CB     . ASN B 2 27  ? 160.62458 187.25143 161.66674 1.000 148.66848 ? 22  ASN B CB     1 
ATOM   10033 C CG     . ASN B 2 27  ? 160.67071 186.14057 160.61848 1.000 149.53021 ? 22  ASN B CG     1 
ATOM   10034 O OD1    . ASN B 2 27  ? 161.60595 186.00933 159.84204 1.000 148.47653 ? 22  ASN B OD1    1 
ATOM   10035 N ND2    . ASN B 2 27  ? 159.62292 185.32541 160.60674 1.000 147.05895 ? 22  ASN B ND2    1 
ATOM   10036 H H      . ASN B 2 27  ? 161.53517 189.25406 159.81060 1.000 148.67810 ? 22  ASN B H      1 
ATOM   10037 H HA     . ASN B 2 27  ? 161.40600 189.12495 161.94684 1.000 148.95201 ? 22  ASN B HA     1 
ATOM   10038 H HB2    . ASN B 2 27  ? 160.69580 186.83737 162.54074 1.000 149.15944 ? 22  ASN B HB2    1 
ATOM   10039 H HB3    . ASN B 2 27  ? 159.76393 187.69130 161.58613 1.000 147.96887 ? 22  ASN B HB3    1 
ATOM   10040 H HD21   . ASN B 2 27  ? 158.97990 185.44342 161.16562 1.000 148.30657 ? 22  ASN B HD21   1 
ATOM   10041 H HD22   . ASN B 2 27  ? 159.58737 184.67922 160.04045 1.000 148.19205 ? 22  ASN B HD22   1 
ATOM   10042 N N      . ALA B 2 28  ? 164.02476 188.72487 162.20898 1.000 148.32552 ? 23  ALA B N      1 
ATOM   10043 C CA     . ALA B 2 28  ? 165.30003 188.46809 162.85596 1.000 137.72184 ? 23  ALA B CA     1 
ATOM   10044 C C      . ALA B 2 28  ? 165.80473 189.76657 163.46158 1.000 136.36759 ? 23  ALA B C      1 
ATOM   10045 O O      . ALA B 2 28  ? 165.33507 190.85045 163.09880 1.000 140.93654 ? 23  ALA B O      1 
ATOM   10046 C CB     . ALA B 2 28  ? 166.33326 187.91225 161.86786 1.000 134.04801 ? 23  ALA B CB     1 
ATOM   10047 H H      . ALA B 2 28  ? 164.00833 189.46965 161.77955 1.000 146.29151 ? 23  ALA B H      1 
ATOM   10048 H HA     . ALA B 2 28  ? 165.17243 187.82035 163.56569 1.000 142.05331 ? 23  ALA B HA     1 
ATOM   10049 H HB1    . ALA B 2 28  ? 167.16414 187.74499 162.33843 1.000 137.86081 ? 23  ALA B HB1    1 
ATOM   10050 H HB2    . ALA B 2 28  ? 165.99495 187.08494 161.49094 1.000 140.74159 ? 23  ALA B HB2    1 
ATOM   10051 H HB3    . ALA B 2 28  ? 166.47712 188.56242 161.16272 1.000 139.94615 ? 23  ALA B HB3    1 
ATOM   10052 N N      . PRO B 2 29  ? 166.75846 189.69215 164.38863 1.000 131.95249 ? 24  PRO B N      1 
ATOM   10053 C CA     . PRO B 2 29  ? 167.28934 190.92036 164.98893 1.000 136.02917 ? 24  PRO B CA     1 
ATOM   10054 C C      . PRO B 2 29  ? 167.84875 191.85622 163.92866 1.000 141.00838 ? 24  PRO B C      1 
ATOM   10055 O O      . PRO B 2 29  ? 168.38000 191.42609 162.90294 1.000 140.68040 ? 24  PRO B O      1 
ATOM   10056 C CB     . PRO B 2 29  ? 168.38801 190.41258 165.92835 1.000 132.25838 ? 24  PRO B CB     1 
ATOM   10057 C CG     . PRO B 2 29  ? 167.99767 189.01635 166.24534 1.000 126.97199 ? 24  PRO B CG     1 
ATOM   10058 C CD     . PRO B 2 29  ? 167.31074 188.48341 165.02347 1.000 127.19402 ? 24  PRO B CD     1 
ATOM   10059 H HA     . PRO B 2 29  ? 166.60424 191.37556 165.50325 1.000 135.38619 ? 24  PRO B HA     1 
ATOM   10060 H HB2    . PRO B 2 29  ? 169.24487 190.43593 165.47445 1.000 134.02216 ? 24  PRO B HB2    1 
ATOM   10061 H HB3    . PRO B 2 29  ? 168.40889 190.95490 166.73230 1.000 133.08870 ? 24  PRO B HB3    1 
ATOM   10062 H HG2    . PRO B 2 29  ? 168.79091 188.49492 166.44461 1.000 131.06849 ? 24  PRO B HG2    1 
ATOM   10063 H HG3    . PRO B 2 29  ? 167.39028 189.01467 167.00134 1.000 131.34191 ? 24  PRO B HG3    1 
ATOM   10064 H HD2    . PRO B 2 29  ? 167.95026 188.05123 164.43616 1.000 131.94806 ? 24  PRO B HD2    1 
ATOM   10065 H HD3    . PRO B 2 29  ? 166.59742 187.87921 165.28187 1.000 132.93085 ? 24  PRO B HD3    1 
ATOM   10066 N N      . ALA B 2 30  ? 167.70888 193.15830 164.18529 1.000 143.26117 ? 25  ALA B N      1 
ATOM   10067 C CA     . ALA B 2 30  ? 168.08895 194.15585 163.19049 1.000 140.24522 ? 25  ALA B CA     1 
ATOM   10068 C C      . ALA B 2 30  ? 169.56098 194.03281 162.81705 1.000 139.94543 ? 25  ALA B C      1 
ATOM   10069 O O      . ALA B 2 30  ? 169.91238 194.00953 161.63194 1.000 137.43988 ? 25  ALA B O      1 
ATOM   10070 C CB     . ALA B 2 30  ? 167.78343 195.55757 163.71796 1.000 140.48829 ? 25  ALA B CB     1 
ATOM   10071 H H      . ALA B 2 30  ? 167.40010 193.48410 164.91885 1.000 141.04230 ? 25  ALA B H      1 
ATOM   10072 H HA     . ALA B 2 30  ? 167.56326 194.01655 162.38729 1.000 139.88451 ? 25  ALA B HA     1 
ATOM   10073 H HB1    . ALA B 2 30  ? 168.03822 196.20980 163.04683 1.000 139.83005 ? 25  ALA B HB1    1 
ATOM   10074 H HB2    . ALA B 2 30  ? 166.83338 195.62495 163.90174 1.000 140.27330 ? 25  ALA B HB2    1 
ATOM   10075 H HB3    . ALA B 2 30  ? 168.28944 195.70498 164.53241 1.000 140.87660 ? 25  ALA B HB3    1 
ATOM   10076 N N      . CYS B 2 31  ? 170.43749 193.95061 163.81518 1.000 142.27109 ? 26  CYS B N      1 
ATOM   10077 C CA     . CYS B 2 31  ? 171.87277 193.88329 163.58375 1.000 143.00259 ? 26  CYS B CA     1 
ATOM   10078 C C      . CYS B 2 31  ? 172.47668 192.80640 164.47018 1.000 136.66768 ? 26  CYS B C      1 
ATOM   10079 O O      . CYS B 2 31  ? 172.10622 192.67627 165.63992 1.000 132.27907 ? 26  CYS B O      1 
ATOM   10080 C CB     . CYS B 2 31  ? 172.54282 195.23412 163.86343 1.000 144.01807 ? 26  CYS B CB     1 
ATOM   10081 S SG     . CYS B 2 31  ? 174.33863 195.22880 163.67548 1.000 152.21854 ? 26  CYS B SG     1 
ATOM   10082 H H      . CYS B 2 31  ? 170.21967 193.93172 164.64705 1.000 141.27370 ? 26  CYS B H      1 
ATOM   10083 H HA     . CYS B 2 31  ? 172.04196 193.64470 162.65915 1.000 143.18974 ? 26  CYS B HA     1 
ATOM   10084 H HB2    . CYS B 2 31  ? 172.18407 195.89199 163.24745 1.000 143.13027 ? 26  CYS B HB2    1 
ATOM   10085 H HB3    . CYS B 2 31  ? 172.34304 195.49673 164.77559 1.000 142.87760 ? 26  CYS B HB3    1 
ATOM   10086 H HG     . CYS B 2 31  ? 174.80928 194.49265 164.49660 1.000 146.96817 ? 26  CYS B HG     1 
ATOM   10087 N N      . MET B 2 32  ? 173.40773 192.04017 163.91039 1.000 132.02916 ? 27  MET B N      1 
ATOM   10088 C CA     . MET B 2 32  ? 174.04312 190.95645 164.64204 1.000 127.26510 ? 27  MET B CA     1 
ATOM   10089 C C      . MET B 2 32  ? 175.24531 191.47925 165.41657 1.000 122.38185 ? 27  MET B C      1 
ATOM   10090 O O      . MET B 2 32  ? 175.89572 192.44881 165.01864 1.000 118.67735 ? 27  MET B O      1 
ATOM   10091 C CB     . MET B 2 32  ? 174.45672 189.82773 163.68864 1.000 124.48645 ? 27  MET B CB     1 
ATOM   10092 C CG     . MET B 2 32  ? 175.93398 189.75370 163.29768 1.000 122.17535 ? 27  MET B CG     1 
ATOM   10093 S SD     . MET B 2 32  ? 176.37649 188.09489 162.75317 1.000 131.29557 ? 27  MET B SD     1 
ATOM   10094 C CE     . MET B 2 32  ? 175.78697 188.12557 161.06697 1.000 125.10318 ? 27  MET B CE     1 
ATOM   10095 H H      . MET B 2 32  ? 173.68902 192.12980 163.10310 1.000 132.75431 ? 27  MET B H      1 
ATOM   10096 H HA     . MET B 2 32  ? 173.40376 190.58912 165.27206 1.000 130.56632 ? 27  MET B HA     1 
ATOM   10097 H HB2    . MET B 2 32  ? 174.23231 188.98346 164.10856 1.000 126.94780 ? 27  MET B HB2    1 
ATOM   10098 H HB3    . MET B 2 32  ? 173.94769 189.92242 162.86846 1.000 126.83072 ? 27  MET B HB3    1 
ATOM   10099 H HG2    . MET B 2 32  ? 176.10511 190.37005 162.56860 1.000 124.34044 ? 27  MET B HG2    1 
ATOM   10100 H HG3    . MET B 2 32  ? 176.51013 189.95189 164.04797 1.000 125.21153 ? 27  MET B HG3    1 
ATOM   10101 H HE1    . MET B 2 32  ? 176.01145 187.28545 160.63707 1.000 126.66221 ? 27  MET B HE1    1 
ATOM   10102 H HE2    . MET B 2 32  ? 174.82529 188.25229 161.06924 1.000 127.72915 ? 27  MET B HE2    1 
ATOM   10103 H HE3    . MET B 2 32  ? 176.21794 188.86069 160.60565 1.000 127.13099 ? 27  MET B HE3    1 
ATOM   10104 N N      . GLU B 2 33  ? 175.54054 190.81295 166.52754 1.000 116.22297 ? 28  GLU B N      1 
ATOM   10105 C CA     . GLU B 2 33  ? 176.62502 191.24225 167.39514 1.000 108.35500 ? 28  GLU B CA     1 
ATOM   10106 C C      . GLU B 2 33  ? 177.96742 191.07616 166.69201 1.000 107.07457 ? 28  GLU B C      1 
ATOM   10107 O O      . GLU B 2 33  ? 178.13143 190.23748 165.80303 1.000 111.14661 ? 28  GLU B O      1 
ATOM   10108 C CB     . GLU B 2 33  ? 176.60600 190.44867 168.69880 1.000 105.38023 ? 28  GLU B CB     1 
ATOM   10109 C CG     . GLU B 2 33  ? 175.43783 190.79085 169.61466 1.000 108.63246 ? 28  GLU B CG     1 
ATOM   10110 C CD     . GLU B 2 33  ? 174.10530 190.30910 169.07831 1.000 111.39391 ? 28  GLU B CD     1 
ATOM   10111 O OE1    . GLU B 2 33  ? 174.09354 189.33263 168.30064 1.000 116.58559 ? 28  GLU B OE1    1 
ATOM   10112 O OE2    . GLU B 2 33  ? 173.06885 190.90901 169.43210 1.000 107.80029 ? 28  GLU B OE2    1 
ATOM   10113 H H      . GLU B 2 33  ? 175.13013 190.10677 166.79547 1.000 116.98650 ? 28  GLU B H      1 
ATOM   10114 H HA     . GLU B 2 33  ? 176.50922 192.18119 167.61018 1.000 111.75935 ? 28  GLU B HA     1 
ATOM   10115 H HB2    . GLU B 2 33  ? 176.56016 189.50184 168.49279 1.000 108.78863 ? 28  GLU B HB2    1 
ATOM   10116 H HB3    . GLU B 2 33  ? 177.42296 190.64385 169.18101 1.000 107.63486 ? 28  GLU B HB3    1 
ATOM   10117 H HG2    . GLU B 2 33  ? 175.58129 190.37585 170.47965 1.000 110.57094 ? 28  GLU B HG2    1 
ATOM   10118 H HG3    . GLU B 2 33  ? 175.38503 191.75415 169.71241 1.000 109.68758 ? 28  GLU B HG3    1 
ATOM   10119 N N      . ARG B 2 34  ? 178.93721 191.89332 167.10280 1.000 103.74948 ? 29  ARG B N      1 
ATOM   10120 C CA     . ARG B 2 34  ? 180.18909 191.98621 166.35912 1.000 106.16734 ? 29  ARG B CA     1 
ATOM   10121 C C      . ARG B 2 34  ? 180.97982 190.68458 166.41745 1.000 101.91980 ? 29  ARG B C      1 
ATOM   10122 O O      . ARG B 2 34  ? 181.41233 190.16532 165.38285 1.000 100.05251 ? 29  ARG B O      1 
ATOM   10123 C CB     . ARG B 2 34  ? 181.02902 193.14204 166.89811 1.000 109.12799 ? 29  ARG B CB     1 
ATOM   10124 C CG     . ARG B 2 34  ? 182.37168 193.28339 166.21010 1.000 112.01205 ? 29  ARG B CG     1 
ATOM   10125 C CD     . ARG B 2 34  ? 182.82347 194.72908 166.15300 1.000 117.33839 ? 29  ARG B CD     1 
ATOM   10126 N NE     . ARG B 2 34  ? 184.24979 194.83788 165.86977 1.000 124.75931 ? 29  ARG B NE     1 
ATOM   10127 C CZ     . ARG B 2 34  ? 184.77946 194.82088 164.65366 1.000 123.51971 ? 29  ARG B CZ     1 
ATOM   10128 N NH1    . ARG B 2 34  ? 184.02738 194.70004 163.57138 1.000 122.05610 ? 29  ARG B NH1    1 
ATOM   10129 N NH2    . ARG B 2 34  ? 186.09827 194.92641 164.51961 1.000 119.84214 ? 29  ARG B NH2    1 
ATOM   10130 H H      . ARG B 2 34  ? 178.89531 192.39674 167.79866 1.000 106.12981 ? 29  ARG B H      1 
ATOM   10131 H HA     . ARG B 2 34  ? 179.98833 192.17142 165.42844 1.000 107.22624 ? 29  ARG B HA     1 
ATOM   10132 H HB2    . ARG B 2 34  ? 180.54052 193.97044 166.77140 1.000 109.08688 ? 29  ARG B HB2    1 
ATOM   10133 H HB3    . ARG B 2 34  ? 181.19254 192.99647 167.84307 1.000 108.99294 ? 29  ARG B HB3    1 
ATOM   10134 H HG2    . ARG B 2 34  ? 183.03750 192.77535 166.69963 1.000 112.13288 ? 29  ARG B HG2    1 
ATOM   10135 H HG3    . ARG B 2 34  ? 182.29898 192.95386 165.30176 1.000 112.33000 ? 29  ARG B HG3    1 
ATOM   10136 H HD2    . ARG B 2 34  ? 182.33389 195.19155 165.45532 1.000 117.12873 ? 29  ARG B HD2    1 
ATOM   10137 H HD3    . ARG B 2 34  ? 182.65431 195.14769 167.01151 1.000 116.43793 ? 29  ARG B HD3    1 
ATOM   10138 H HE     . ARG B 2 34  ? 184.78843 194.86597 166.53951 1.000 123.88055 ? 29  ARG B HE     1 
ATOM   10139 H HH11   . ARG B 2 34  ? 183.17356 194.63031 163.64256 1.000 120.93032 ? 29  ARG B HH11   1 
ATOM   10140 H HH12   . ARG B 2 34  ? 184.39435 194.69131 162.79370 1.000 123.00537 ? 29  ARG B HH12   1 
ATOM   10141 H HH21   . ARG B 2 34  ? 186.59619 195.00539 165.21633 1.000 120.83665 ? 29  ARG B HH21   1 
ATOM   10142 H HH22   . ARG B 2 34  ? 186.45297 194.91658 163.73635 1.000 121.14570 ? 29  ARG B HH22   1 
ATOM   10143 N N      . GLN B 2 35  ? 181.18184 190.14196 167.61423 1.000 99.50284  ? 30  GLN B N      1 
ATOM   10144 C CA     . GLN B 2 35  ? 182.10342 189.02303 167.80385 1.000 98.45812  ? 30  GLN B CA     1 
ATOM   10145 C C      . GLN B 2 35  ? 181.41142 187.71806 167.43326 1.000 102.83270 ? 30  GLN B C      1 
ATOM   10146 O O      . GLN B 2 35  ? 180.67300 187.14260 168.23446 1.000 107.69719 ? 30  GLN B O      1 
ATOM   10147 C CB     . GLN B 2 35  ? 182.60346 188.98211 169.24247 1.000 99.74139  ? 30  GLN B CB     1 
ATOM   10148 C CG     . GLN B 2 35  ? 183.63194 190.04748 169.57291 1.000 101.84294 ? 30  GLN B CG     1 
ATOM   10149 C CD     . GLN B 2 35  ? 183.00375 191.35852 169.99352 1.000 103.53012 ? 30  GLN B CD     1 
ATOM   10150 O OE1    . GLN B 2 35  ? 181.88360 191.39035 170.50009 1.000 102.81424 ? 30  GLN B OE1    1 
ATOM   10151 N NE2    . GLN B 2 35  ? 183.72660 192.45136 169.78843 1.000 104.11176 ? 30  GLN B NE2    1 
ATOM   10152 H H      . GLN B 2 35  ? 180.79571 190.40363 168.33678 1.000 102.51318 ? 30  GLN B H      1 
ATOM   10153 H HA     . GLN B 2 35  ? 182.86873 189.13682 167.21896 1.000 99.81133  ? 30  GLN B HA     1 
ATOM   10154 H HB2    . GLN B 2 35  ? 181.85040 189.09789 169.84072 1.000 101.26938 ? 30  GLN B HB2    1 
ATOM   10155 H HB3    . GLN B 2 35  ? 183.01524 188.11824 169.40138 1.000 100.97451 ? 30  GLN B HB3    1 
ATOM   10156 H HG2    . GLN B 2 35  ? 184.18770 189.73374 170.30331 1.000 102.28948 ? 30  GLN B HG2    1 
ATOM   10157 H HG3    . GLN B 2 35  ? 184.17795 190.21433 168.78876 1.000 103.07111 ? 30  GLN B HG3    1 
ATOM   10158 H HE21   . GLN B 2 35  ? 184.50668 192.39006 169.43185 1.000 104.47482 ? 30  GLN B HE21   1 
ATOM   10159 H HE22   . GLN B 2 35  ? 183.41458 193.22130 170.01078 1.000 104.65274 ? 30  GLN B HE22   1 
ATOM   10160 N N      . LEU B 2 36  ? 181.65575 187.24079 166.21624 1.000 101.57162 ? 31  LEU B N      1 
ATOM   10161 C CA     . LEU B 2 36  ? 181.20697 185.90990 165.83422 1.000 102.13137 ? 31  LEU B CA     1 
ATOM   10162 C C      . LEU B 2 36  ? 181.97168 184.86261 166.63196 1.000 101.74456 ? 31  LEU B C      1 
ATOM   10163 O O      . LEU B 2 36  ? 183.16865 185.01162 166.88822 1.000 105.60509 ? 31  LEU B O      1 
ATOM   10164 C CB     . LEU B 2 36  ? 181.41551 185.68729 164.33835 1.000 101.89478 ? 31  LEU B CB     1 
ATOM   10165 C CG     . LEU B 2 36  ? 180.89228 186.78201 163.40807 1.000 101.44319 ? 31  LEU B CG     1 
ATOM   10166 C CD1    . LEU B 2 36  ? 180.93223 186.30594 161.96943 1.000 104.01052 ? 31  LEU B CD1    1 
ATOM   10167 C CD2    . LEU B 2 36  ? 179.48608 187.20242 163.78534 1.000 102.33026 ? 31  LEU B CD2    1 
ATOM   10168 H H      . LEU B 2 36  ? 182.07700 187.66559 165.59846 1.000 101.63248 ? 31  LEU B H      1 
ATOM   10169 H HA     . LEU B 2 36  ? 180.26200 185.81667 166.03200 1.000 102.59335 ? 31  LEU B HA     1 
ATOM   10170 H HB2    . LEU B 2 36  ? 182.36775 185.60212 164.17418 1.000 102.77062 ? 31  LEU B HB2    1 
ATOM   10171 H HB3    . LEU B 2 36  ? 180.97268 184.86145 164.08994 1.000 102.45563 ? 31  LEU B HB3    1 
ATOM   10172 H HG     . LEU B 2 36  ? 181.46702 187.55981 163.48164 1.000 102.49464 ? 31  LEU B HG     1 
ATOM   10173 H HD11   . LEU B 2 36  ? 180.59586 187.01129 161.39473 1.000 105.05558 ? 31  LEU B HD11   1 
ATOM   10174 H HD12   . LEU B 2 36  ? 181.84897 186.09500 161.73267 1.000 104.36356 ? 31  LEU B HD12   1 
ATOM   10175 H HD13   . LEU B 2 36  ? 180.37725 185.51546 161.88253 1.000 104.76433 ? 31  LEU B HD13   1 
ATOM   10176 H HD21   . LEU B 2 36  ? 179.17105 187.85162 163.13743 1.000 105.38123 ? 31  LEU B HD21   1 
ATOM   10177 H HD22   . LEU B 2 36  ? 178.91178 186.42107 163.77601 1.000 104.44987 ? 31  LEU B HD22   1 
ATOM   10178 H HD23   . LEU B 2 36  ? 179.49572 187.59891 164.67028 1.000 104.37762 ? 31  LEU B HD23   1 
ATOM   10179 N N      . GLU B 2 37  ? 181.27647 183.79731 167.03194 1.000 99.45728  ? 32  GLU B N      1 
ATOM   10180 C CA     . GLU B 2 37  ? 181.89097 182.80485 167.90527 1.000 100.87281 ? 32  GLU B CA     1 
ATOM   10181 C C      . GLU B 2 37  ? 181.62940 181.35518 167.53236 1.000 101.44974 ? 32  GLU B C      1 
ATOM   10182 O O      . GLU B 2 37  ? 182.23888 180.47957 168.15222 1.000 104.39501 ? 32  GLU B O      1 
ATOM   10183 C CB     . GLU B 2 37  ? 181.43111 183.02385 169.35114 1.000 103.92470 ? 32  GLU B CB     1 
ATOM   10184 C CG     . GLU B 2 37  ? 182.05498 184.23983 170.00211 1.000 107.75909 ? 32  GLU B CG     1 
ATOM   10185 C CD     . GLU B 2 37  ? 182.46073 183.98560 171.43606 1.000 112.08126 ? 32  GLU B CD     1 
ATOM   10186 O OE1    . GLU B 2 37  ? 183.42459 183.22293 171.65717 1.000 107.53665 ? 32  GLU B OE1    1 
ATOM   10187 O OE2    . GLU B 2 37  ? 181.81967 184.55515 172.34233 1.000 111.02390 ? 32  GLU B OE2    1 
ATOM   10188 H H      . GLU B 2 37  ? 180.46146 183.62944 166.81422 1.000 101.67866 ? 32  GLU B H      1 
ATOM   10189 H HA     . GLU B 2 37  ? 182.85224 182.92888 167.88579 1.000 102.99311 ? 32  GLU B HA     1 
ATOM   10190 H HB2    . GLU B 2 37  ? 180.46849 183.14269 169.35929 1.000 104.15946 ? 32  GLU B HB2    1 
ATOM   10191 H HB3    . GLU B 2 37  ? 181.67223 182.24650 169.87858 1.000 104.72537 ? 32  GLU B HB3    1 
ATOM   10192 H HG2    . GLU B 2 37  ? 182.84811 184.49465 169.50566 1.000 106.90862 ? 32  GLU B HG2    1 
ATOM   10193 H HG3    . GLU B 2 37  ? 181.41203 184.96613 169.99609 1.000 106.09150 ? 32  GLU B HG3    1 
ATOM   10194 N N      . ALA B 2 38  ? 180.75693 181.05233 166.57564 1.000 100.11439 ? 33  ALA B N      1 
ATOM   10195 C CA     . ALA B 2 38  ? 180.55513 179.66076 166.19818 1.000 99.10790  ? 33  ALA B CA     1 
ATOM   10196 C C      . ALA B 2 38  ? 180.03947 179.57216 164.77179 1.000 102.48043 ? 33  ALA B C      1 
ATOM   10197 O O      . ALA B 2 38  ? 179.17036 180.34844 164.37223 1.000 105.05924 ? 33  ALA B O      1 
ATOM   10198 C CB     . ALA B 2 38  ? 179.57873 178.96548 167.15072 1.000 98.37790  ? 33  ALA B CB     1 
ATOM   10199 H H      . ALA B 2 38  ? 180.28065 181.61994 166.13920 1.000 101.37759 ? 33  ALA B H      1 
ATOM   10200 H HA     . ALA B 2 38  ? 181.40321 179.19304 166.23975 1.000 99.90054  ? 33  ALA B HA     1 
ATOM   10201 H HB1    . ALA B 2 38  ? 179.46840 178.04326 166.87102 1.000 97.21195  ? 33  ALA B HB1    1 
ATOM   10202 H HB2    . ALA B 2 38  ? 179.93902 178.99799 168.05072 1.000 99.27061  ? 33  ALA B HB2    1 
ATOM   10203 H HB3    . ALA B 2 38  ? 178.72547 179.42576 167.11847 1.000 101.72451 ? 33  ALA B HB3    1 
ATOM   10204 N N      . ALA B 2 39  ? 180.57128 178.61009 164.01994 1.000 103.12686 ? 34  ALA B N      1 
ATOM   10205 C CA     . ALA B 2 39  ? 180.12215 178.32358 162.66416 1.000 104.77350 ? 34  ALA B CA     1 
ATOM   10206 C C      . ALA B 2 39  ? 179.98831 176.81813 162.50635 1.000 108.35486 ? 34  ALA B C      1 
ATOM   10207 O O      . ALA B 2 39  ? 180.89168 176.07286 162.89443 1.000 114.23832 ? 34  ALA B O      1 
ATOM   10208 C CB     . ALA B 2 39  ? 181.09886 178.88060 161.62403 1.000 102.66432 ? 34  ALA B CB     1 
ATOM   10209 H H      . ALA B 2 39  ? 181.20989 178.09748 164.28274 1.000 103.43029 ? 34  ALA B H      1 
ATOM   10210 H HA     . ALA B 2 39  ? 179.25251 178.72692 162.51706 1.000 106.28982 ? 34  ALA B HA     1 
ATOM   10211 H HB1    . ALA B 2 39  ? 180.77702 178.65614 160.73711 1.000 103.79569 ? 34  ALA B HB1    1 
ATOM   10212 H HB2    . ALA B 2 39  ? 181.15063 179.84394 161.72374 1.000 103.88112 ? 34  ALA B HB2    1 
ATOM   10213 H HB3    . ALA B 2 39  ? 181.97245 178.48445 161.76840 1.000 104.22397 ? 34  ALA B HB3    1 
ATOM   10214 N N      . ARG B 2 40  ? 178.86834 176.37254 161.94128 1.000 107.24889 ? 35  ARG B N      1 
ATOM   10215 C CA     . ARG B 2 40  ? 178.61335 174.94243 161.79232 1.000 104.28681 ? 35  ARG B CA     1 
ATOM   10216 C C      . ARG B 2 40  ? 177.83328 174.69845 160.51174 1.000 104.83796 ? 35  ARG B C      1 
ATOM   10217 O O      . ARG B 2 40  ? 176.77536 175.29684 160.30838 1.000 109.76131 ? 35  ARG B O      1 
ATOM   10218 C CB     . ARG B 2 40  ? 177.83698 174.39902 162.99152 1.000 104.06378 ? 35  ARG B CB     1 
ATOM   10219 C CG     . ARG B 2 40  ? 178.64251 174.28358 164.26883 1.000 103.35318 ? 35  ARG B CG     1 
ATOM   10220 C CD     . ARG B 2 40  ? 179.58548 173.10026 164.22031 1.000 105.39239 ? 35  ARG B CD     1 
ATOM   10221 N NE     . ARG B 2 40  ? 180.13394 172.79345 165.53499 1.000 109.97862 ? 35  ARG B NE     1 
ATOM   10222 C CZ     . ARG B 2 40  ? 181.12011 173.46538 166.11208 1.000 112.90916 ? 35  ARG B CZ     1 
ATOM   10223 N NH1    . ARG B 2 40  ? 181.69484 174.49807 165.51747 1.000 116.01969 ? 35  ARG B NH1    1 
ATOM   10224 N NH2    . ARG B 2 40  ? 181.53937 173.09328 167.31776 1.000 109.66791 ? 35  ARG B NH2    1 
ATOM   10225 H H      . ARG B 2 40  ? 178.24169 176.87655 161.63629 1.000 107.35206 ? 35  ARG B H      1 
ATOM   10226 H HA     . ARG B 2 40  ? 179.45658 174.46706 161.73134 1.000 105.44714 ? 35  ARG B HA     1 
ATOM   10227 H HB2    . ARG B 2 40  ? 177.08878 174.99041 163.16911 1.000 105.80462 ? 35  ARG B HB2    1 
ATOM   10228 H HB3    . ARG B 2 40  ? 177.50727 173.51403 162.77067 1.000 105.14663 ? 35  ARG B HB3    1 
ATOM   10229 H HG2    . ARG B 2 40  ? 179.16807 175.08822 164.39568 1.000 105.70018 ? 35  ARG B HG2    1 
ATOM   10230 H HG3    . ARG B 2 40  ? 178.03764 174.15738 165.01625 1.000 105.82362 ? 35  ARG B HG3    1 
ATOM   10231 H HD2    . ARG B 2 40  ? 179.10283 172.32004 163.90534 1.000 105.92104 ? 35  ARG B HD2    1 
ATOM   10232 H HD3    . ARG B 2 40  ? 180.32160 173.30159 163.62183 1.000 107.65093 ? 35  ARG B HD3    1 
ATOM   10233 H HE     . ARG B 2 40  ? 179.82574 172.10392 165.94586 1.000 110.21709 ? 35  ARG B HE     1 
ATOM   10234 H HH11   . ARG B 2 40  ? 181.43308 174.74928 164.73796 1.000 113.19089 ? 35  ARG B HH11   1 
ATOM   10235 H HH12   . ARG B 2 40  ? 182.33295 174.91904 165.91142 1.000 114.94729 ? 35  ARG B HH12   1 
ATOM   10236 H HH21   . ARG B 2 40  ? 181.17226 172.42343 167.71274 1.000 109.62864 ? 35  ARG B HH21   1 
ATOM   10237 H HH22   . ARG B 2 40  ? 182.17835 173.52192 167.70194 1.000 111.15933 ? 35  ARG B HH22   1 
ATOM   10238 N N      . TYR B 2 41  ? 178.34088 173.81799 159.65837 1.000 105.89155 ? 36  TYR B N      1 
ATOM   10239 C CA     . TYR B 2 41  ? 177.58071 173.40193 158.49363 1.000 109.64633 ? 36  TYR B CA     1 
ATOM   10240 C C      . TYR B 2 41  ? 176.63259 172.26433 158.86373 1.000 112.91242 ? 36  TYR B C      1 
ATOM   10241 O O      . TYR B 2 41  ? 176.72939 171.65765 159.93304 1.000 112.50743 ? 36  TYR B O      1 
ATOM   10242 C CB     . TYR B 2 41  ? 178.51297 172.95787 157.36849 1.000 111.67466 ? 36  TYR B CB     1 
ATOM   10243 C CG     . TYR B 2 41  ? 179.12021 174.09038 156.57581 1.000 110.03928 ? 36  TYR B CG     1 
ATOM   10244 C CD1    . TYR B 2 41  ? 180.07748 174.91940 157.13443 1.000 111.52930 ? 36  TYR B CD1    1 
ATOM   10245 C CD2    . TYR B 2 41  ? 178.73705 174.32616 155.26521 1.000 114.87295 ? 36  TYR B CD2    1 
ATOM   10246 C CE1    . TYR B 2 41  ? 180.63557 175.95195 156.41096 1.000 115.04243 ? 36  TYR B CE1    1 
ATOM   10247 C CE2    . TYR B 2 41  ? 179.28932 175.35486 154.53438 1.000 118.55099 ? 36  TYR B CE2    1 
ATOM   10248 C CZ     . TYR B 2 41  ? 180.23802 176.16445 155.11119 1.000 118.28202 ? 36  TYR B CZ     1 
ATOM   10249 O OH     . TYR B 2 41  ? 180.78916 177.19272 154.38404 1.000 119.39963 ? 36  TYR B OH     1 
ATOM   10250 H H      . TYR B 2 41  ? 179.11493 173.45038 159.73144 1.000 107.76863 ? 36  TYR B H      1 
ATOM   10251 H HA     . TYR B 2 41  ? 177.05046 174.14754 158.17165 1.000 109.08801 ? 36  TYR B HA     1 
ATOM   10252 H HB2    . TYR B 2 41  ? 179.24012 172.44359 157.75227 1.000 110.96055 ? 36  TYR B HB2    1 
ATOM   10253 H HB3    . TYR B 2 41  ? 178.01138 172.40331 156.75069 1.000 111.99691 ? 36  TYR B HB3    1 
ATOM   10254 H HD1    . TYR B 2 41  ? 180.34806 174.77671 158.01207 1.000 112.12934 ? 36  TYR B HD1    1 
ATOM   10255 H HD2    . TYR B 2 41  ? 178.09605 173.77930 154.87133 1.000 113.86503 ? 36  TYR B HD2    1 
ATOM   10256 H HE1    . TYR B 2 41  ? 181.27743 176.50146 156.79927 1.000 116.65087 ? 36  TYR B HE1    1 
ATOM   10257 H HE2    . TYR B 2 41  ? 179.02149 175.50076 153.65588 1.000 117.25000 ? 36  TYR B HE2    1 
ATOM   10258 H HH     . TYR B 2 41  ? 181.29924 177.64781 154.87177 1.000 119.58639 ? 36  TYR B HH     1 
ATOM   10259 N N      . ARG B 2 42  ? 175.69682 171.98342 157.96274 1.000 117.45827 ? 37  ARG B N      1 
ATOM   10260 C CA     . ARG B 2 42  ? 174.84860 170.80606 158.05179 1.000 118.51368 ? 37  ARG B CA     1 
ATOM   10261 C C      . ARG B 2 42  ? 174.83578 170.11105 156.69726 1.000 122.39113 ? 37  ARG B C      1 
ATOM   10262 O O      . ARG B 2 42  ? 175.41696 170.59161 155.72121 1.000 124.75486 ? 37  ARG B O      1 
ATOM   10263 C CB     . ARG B 2 42  ? 173.42514 171.16044 158.50580 1.000 116.65368 ? 37  ARG B CB     1 
ATOM   10264 C CG     . ARG B 2 42  ? 172.86937 172.43560 157.91228 1.000 118.90279 ? 37  ARG B CG     1 
ATOM   10265 C CD     . ARG B 2 42  ? 171.41509 172.63449 158.31210 1.000 117.64381 ? 37  ARG B CD     1 
ATOM   10266 N NE     . ARG B 2 42  ? 170.51683 171.77899 157.54569 1.000 120.23085 ? 37  ARG B NE     1 
ATOM   10267 C CZ     . ARG B 2 42  ? 169.25864 172.07802 157.25069 1.000 119.80937 ? 37  ARG B CZ     1 
ATOM   10268 N NH1    . ARG B 2 42  ? 168.69916 173.20558 157.65857 1.000 116.60140 ? 37  ARG B NH1    1 
ATOM   10269 N NH2    . ARG B 2 42  ? 168.54157 171.22210 156.52857 1.000 120.17222 ? 37  ARG B NH2    1 
ATOM   10270 H H      . ARG B 2 42  ? 175.53187 172.47344 157.27545 1.000 116.53206 ? 37  ARG B H      1 
ATOM   10271 H HA     . ARG B 2 42  ? 175.22503 170.19066 158.70015 1.000 116.91895 ? 37  ARG B HA     1 
ATOM   10272 H HB2    . ARG B 2 42  ? 172.82832 170.43744 158.25726 1.000 117.42176 ? 37  ARG B HB2    1 
ATOM   10273 H HB3    . ARG B 2 42  ? 173.42572 171.26334 159.47024 1.000 116.47676 ? 37  ARG B HB3    1 
ATOM   10274 H HG2    . ARG B 2 42  ? 173.38039 173.19231 158.23954 1.000 117.82060 ? 37  ARG B HG2    1 
ATOM   10275 H HG3    . ARG B 2 42  ? 172.91998 172.38804 156.94601 1.000 119.65104 ? 37  ARG B HG3    1 
ATOM   10276 H HD2    . ARG B 2 42  ? 171.31082 172.41602 159.25140 1.000 116.92313 ? 37  ARG B HD2    1 
ATOM   10277 H HD3    . ARG B 2 42  ? 171.16982 173.55891 158.15555 1.000 119.04966 ? 37  ARG B HD3    1 
ATOM   10278 H HE     . ARG B 2 42  ? 170.80786 171.00476 157.31014 1.000 119.14353 ? 37  ARG B HE     1 
ATOM   10279 H HH11   . ARG B 2 42  ? 169.14852 173.76935 158.12614 1.000 117.02001 ? 37  ARG B HH11   1 
ATOM   10280 H HH12   . ARG B 2 42  ? 167.88106 173.37494 157.45435 1.000 115.85709 ? 37  ARG B HH12   1 
ATOM   10281 H HH21   . ARG B 2 42  ? 168.89466 170.48587 156.25859 1.000 119.53207 ? 37  ARG B HH21   1 
ATOM   10282 H HH22   . ARG B 2 42  ? 167.72433 171.40422 156.33199 1.000 118.99708 ? 37  ARG B HH22   1 
ATOM   10283 N N      . SER B 2 43  ? 174.15954 168.96238 156.64598 1.000 123.36824 ? 38  SER B N      1 
ATOM   10284 C CA     . SER B 2 43  ? 174.24348 168.10442 155.46851 1.000 126.04629 ? 38  SER B CA     1 
ATOM   10285 C C      . SER B 2 43  ? 173.86181 168.85025 154.19623 1.000 128.39225 ? 38  SER B C      1 
ATOM   10286 O O      . SER B 2 43  ? 174.52354 168.70620 153.16224 1.000 129.19170 ? 38  SER B O      1 
ATOM   10287 C CB     . SER B 2 43  ? 173.34774 166.88023 155.65512 1.000 131.00446 ? 38  SER B CB     1 
ATOM   10288 O OG     . SER B 2 43  ? 173.64620 166.21347 156.86912 1.000 134.85459 ? 38  SER B OG     1 
ATOM   10289 H H      . SER B 2 43  ? 173.65193 168.66232 157.27196 1.000 123.77799 ? 38  SER B H      1 
ATOM   10290 H HA     . SER B 2 43  ? 175.15711 167.79388 155.36995 1.000 125.76326 ? 38  SER B HA     1 
ATOM   10291 H HB2    . SER B 2 43  ? 172.42135 167.16728 155.67262 1.000 129.56033 ? 38  SER B HB2    1 
ATOM   10292 H HB3    . SER B 2 43  ? 173.49085 166.26880 154.91571 1.000 130.79189 ? 38  SER B HB3    1 
ATOM   10293 H HG     . SER B 2 43  ? 173.47999 166.71550 157.52172 1.000 131.62923 ? 38  SER B HG     1 
ATOM   10294 N N      . ASP B 2 44  ? 172.80165 169.65521 154.24907 1.000 128.12648 ? 39  ASP B N      1 
ATOM   10295 C CA     . ASP B 2 44  ? 172.32196 170.33925 153.05501 1.000 128.25121 ? 39  ASP B CA     1 
ATOM   10296 C C      . ASP B 2 44  ? 173.21177 171.50066 152.63265 1.000 126.17951 ? 39  ASP B C      1 
ATOM   10297 O O      . ASP B 2 44  ? 172.99927 172.05607 151.54967 1.000 124.24816 ? 39  ASP B O      1 
ATOM   10298 C CB     . ASP B 2 44  ? 170.89189 170.84164 153.27589 1.000 127.73087 ? 39  ASP B CB     1 
ATOM   10299 C CG     . ASP B 2 44  ? 170.82795 172.05474 154.18356 1.000 127.37051 ? 39  ASP B CG     1 
ATOM   10300 O OD1    . ASP B 2 44  ? 171.83398 172.35724 154.85687 1.000 126.41063 ? 39  ASP B OD1    1 
ATOM   10301 O OD2    . ASP B 2 44  ? 169.76541 172.70932 154.22300 1.000 129.29369 ? 39  ASP B OD2    1 
ATOM   10302 H H      . ASP B 2 44  ? 172.34651 169.81985 154.95990 1.000 126.02742 ? 39  ASP B H      1 
ATOM   10303 H HA     . ASP B 2 44  ? 172.30093 169.70421 152.32213 1.000 127.93077 ? 39  ASP B HA     1 
ATOM   10304 H HB2    . ASP B 2 44  ? 170.50797 171.08746 152.41952 1.000 128.18548 ? 39  ASP B HB2    1 
ATOM   10305 H HB3    . ASP B 2 44  ? 170.36792 170.13407 153.68310 1.000 126.95575 ? 39  ASP B HB3    1 
ATOM   10306 N N      . GLY B 2 45  ? 174.19331 171.87914 153.44870 1.000 124.48360 ? 40  GLY B N      1 
ATOM   10307 C CA     . GLY B 2 45  ? 175.08625 172.97225 153.13459 1.000 123.68456 ? 40  GLY B CA     1 
ATOM   10308 C C      . GLY B 2 45  ? 174.78198 174.26836 153.85402 1.000 122.76323 ? 40  GLY B C      1 
ATOM   10309 O O      . GLY B 2 45  ? 175.60140 175.19264 153.79759 1.000 125.03781 ? 40  GLY B O      1 
ATOM   10310 H H      . GLY B 2 45  ? 174.35996 171.50603 154.20526 1.000 125.17118 ? 40  GLY B H      1 
ATOM   10311 H HA2    . GLY B 2 45  ? 175.99280 172.71177 153.36038 1.000 122.98450 ? 40  GLY B HA2    1 
ATOM   10312 H HA3    . GLY B 2 45  ? 175.05394 173.14528 152.18085 1.000 124.87466 ? 40  GLY B HA3    1 
ATOM   10313 N N      . ALA B 2 46  ? 173.63806 174.36599 154.52614 1.000 119.42738 ? 41  ALA B N      1 
ATOM   10314 C CA     . ALA B 2 46  ? 173.30578 175.58328 155.25057 1.000 119.46654 ? 41  ALA B CA     1 
ATOM   10315 C C      . ALA B 2 46  ? 174.28980 175.80513 156.39232 1.000 117.63573 ? 41  ALA B C      1 
ATOM   10316 O O      . ALA B 2 46  ? 174.84834 174.86012 156.95462 1.000 117.39470 ? 41  ALA B O      1 
ATOM   10317 C CB     . ALA B 2 46  ? 171.87937 175.50849 155.79166 1.000 118.40168 ? 41  ALA B CB     1 
ATOM   10318 H H      . ALA B 2 46  ? 173.04327 173.74705 154.57671 1.000 121.61715 ? 41  ALA B H      1 
ATOM   10319 H HA     . ALA B 2 46  ? 173.36311 176.34086 154.64739 1.000 120.97769 ? 41  ALA B HA     1 
ATOM   10320 H HB1    . ALA B 2 46  ? 171.68730 176.31934 156.28806 1.000 119.18302 ? 41  ALA B HB1    1 
ATOM   10321 H HB2    . ALA B 2 46  ? 171.26365 175.42207 155.04715 1.000 119.95510 ? 41  ALA B HB2    1 
ATOM   10322 H HB3    . ALA B 2 46  ? 171.80490 174.73766 156.37451 1.000 120.33139 ? 41  ALA B HB3    1 
ATOM   10323 N N      . LEU B 2 47  ? 174.50208 177.07351 156.73186 1.000 114.51974 ? 42  LEU B N      1 
ATOM   10324 C CA     . LEU B 2 47  ? 175.48250 177.47067 157.73267 1.000 106.85551 ? 42  LEU B CA     1 
ATOM   10325 C C      . LEU B 2 47  ? 174.77848 178.09974 158.92507 1.000 102.95633 ? 42  LEU B C      1 
ATOM   10326 O O      . LEU B 2 47  ? 174.00894 179.05192 158.76545 1.000 105.28647 ? 42  LEU B O      1 
ATOM   10327 C CB     . LEU B 2 47  ? 176.49200 178.45471 157.13901 1.000 105.14411 ? 42  LEU B CB     1 
ATOM   10328 C CG     . LEU B 2 47  ? 177.48827 179.07417 158.11745 1.000 105.74730 ? 42  LEU B CG     1 
ATOM   10329 C CD1    . LEU B 2 47  ? 178.29504 177.99499 158.80988 1.000 108.71105 ? 42  LEU B CD1    1 
ATOM   10330 C CD2    . LEU B 2 47  ? 178.40083 180.04198 157.39268 1.000 109.19236 ? 42  LEU B CD2    1 
ATOM   10331 H H      . LEU B 2 47  ? 174.07814 177.73735 156.38653 1.000 114.20099 ? 42  LEU B H      1 
ATOM   10332 H HA     . LEU B 2 47  ? 175.96487 176.68819 158.04155 1.000 110.03122 ? 42  LEU B HA     1 
ATOM   10333 H HB2    . LEU B 2 47  ? 177.00592 177.99012 156.45999 1.000 108.47292 ? 42  LEU B HB2    1 
ATOM   10334 H HB3    . LEU B 2 47  ? 176.00094 179.18296 156.72776 1.000 106.50320 ? 42  LEU B HB3    1 
ATOM   10335 H HG     . LEU B 2 47  ? 177.00565 179.57183 158.79564 1.000 105.92117 ? 42  LEU B HG     1 
ATOM   10336 H HD11   . LEU B 2 47  ? 178.98993 178.41385 159.34083 1.000 108.12719 ? 42  LEU B HD11   1 
ATOM   10337 H HD12   . LEU B 2 47  ? 177.70714 177.47866 159.38304 1.000 108.72143 ? 42  LEU B HD12   1 
ATOM   10338 H HD13   . LEU B 2 47  ? 178.69361 177.41927 158.13855 1.000 109.41873 ? 42  LEU B HD13   1 
ATOM   10339 H HD21   . LEU B 2 47  ? 179.03394 180.41353 158.02666 1.000 109.07101 ? 42  LEU B HD21   1 
ATOM   10340 H HD22   . LEU B 2 47  ? 178.87406 179.56460 156.69317 1.000 109.47881 ? 42  LEU B HD22   1 
ATOM   10341 H HD23   . LEU B 2 47  ? 177.86440 180.75129 157.00518 1.000 107.52542 ? 42  LEU B HD23   1 
ATOM   10342 N N      . LEU B 2 48  ? 175.04860 177.57323 160.11461 1.000 99.01691  ? 43  LEU B N      1 
ATOM   10343 C CA     . LEU B 2 48  ? 174.55695 178.13805 161.36105 1.000 97.32214  ? 43  LEU B CA     1 
ATOM   10344 C C      . LEU B 2 48  ? 175.68268 178.92593 162.01165 1.000 95.56630  ? 43  LEU B C      1 
ATOM   10345 O O      . LEU B 2 48  ? 176.77050 178.38752 162.24415 1.000 97.91953  ? 43  LEU B O      1 
ATOM   10346 C CB     . LEU B 2 48  ? 174.05670 177.03751 162.29752 1.000 99.81509  ? 43  LEU B CB     1 
ATOM   10347 C CG     . LEU B 2 48  ? 174.03951 177.32797 163.79885 1.000 99.00787  ? 43  LEU B CG     1 
ATOM   10348 C CD1    . LEU B 2 48  ? 173.02626 178.40905 164.11410 1.000 101.22783 ? 43  LEU B CD1    1 
ATOM   10349 C CD2    . LEU B 2 48  ? 173.72717 176.06238 164.57041 1.000 100.56536 ? 43  LEU B CD2    1 
ATOM   10350 H H      . LEU B 2 48  ? 175.52869 176.86836 160.22585 1.000 103.23974 ? 43  LEU B H      1 
ATOM   10351 H HA     . LEU B 2 48  ? 173.82186 178.74348 161.17781 1.000 99.59559  ? 43  LEU B HA     1 
ATOM   10352 H HB2    . LEU B 2 48  ? 173.14419 176.83134 162.04439 1.000 100.25510 ? 43  LEU B HB2    1 
ATOM   10353 H HB3    . LEU B 2 48  ? 174.61067 176.25238 162.16404 1.000 100.68888 ? 43  LEU B HB3    1 
ATOM   10354 H HG     . LEU B 2 48  ? 174.91244 177.63540 164.08685 1.000 98.60876  ? 43  LEU B HG     1 
ATOM   10355 H HD11   . LEU B 2 48  ? 173.01043 178.55646 165.07258 1.000 101.39803 ? 43  LEU B HD11   1 
ATOM   10356 H HD12   . LEU B 2 48  ? 173.28389 179.22520 163.65764 1.000 101.71743 ? 43  LEU B HD12   1 
ATOM   10357 H HD13   . LEU B 2 48  ? 172.15197 178.12050 163.80871 1.000 100.17124 ? 43  LEU B HD13   1 
ATOM   10358 H HD21   . LEU B 2 48  ? 173.73016 176.26360 165.51919 1.000 101.36969 ? 43  LEU B HD21   1 
ATOM   10359 H HD22   . LEU B 2 48  ? 172.85305 175.73765 164.30295 1.000 99.93836  ? 43  LEU B HD22   1 
ATOM   10360 H HD23   . LEU B 2 48  ? 174.40347 175.39639 164.37085 1.000 100.13527 ? 43  LEU B HD23   1 
ATOM   10361 N N      . LEU B 2 49  ? 175.41579 180.19599 162.30169 1.000 96.33554  ? 44  LEU B N      1 
ATOM   10362 C CA     . LEU B 2 49  ? 176.41892 181.12482 162.80308 1.000 93.90012  ? 44  LEU B CA     1 
ATOM   10363 C C      . LEU B 2 49  ? 175.91643 181.73589 164.10057 1.000 96.34128  ? 44  LEU B C      1 
ATOM   10364 O O      . LEU B 2 49  ? 174.86318 182.37918 164.11895 1.000 102.02007 ? 44  LEU B O      1 
ATOM   10365 C CB     . LEU B 2 49  ? 176.70606 182.21560 161.76985 1.000 94.74996  ? 44  LEU B CB     1 
ATOM   10366 C CG     . LEU B 2 49  ? 178.14567 182.71260 161.69677 1.000 99.29728  ? 44  LEU B CG     1 
ATOM   10367 C CD1    . LEU B 2 49  ? 178.29553 183.70323 160.55939 1.000 101.38224 ? 44  LEU B CD1    1 
ATOM   10368 C CD2    . LEU B 2 49  ? 178.55604 183.33814 163.01354 1.000 103.37721 ? 44  LEU B CD2    1 
ATOM   10369 H H      . LEU B 2 49  ? 174.63760 180.55109 162.21254 1.000 98.24085  ? 44  LEU B H      1 
ATOM   10370 H HA     . LEU B 2 49  ? 177.24285 180.64780 162.98391 1.000 97.34800  ? 44  LEU B HA     1 
ATOM   10371 H HB2    . LEU B 2 49  ? 176.47503 181.87189 160.89266 1.000 97.44359  ? 44  LEU B HB2    1 
ATOM   10372 H HB3    . LEU B 2 49  ? 176.14657 182.98161 161.97250 1.000 96.31925  ? 44  LEU B HB3    1 
ATOM   10373 H HG     . LEU B 2 49  ? 178.73364 181.96103 161.52260 1.000 101.01530 ? 44  LEU B HG     1 
ATOM   10374 H HD11   . LEU B 2 49  ? 179.21651 184.00523 160.52355 1.000 102.13573 ? 44  LEU B HD11   1 
ATOM   10375 H HD12   . LEU B 2 49  ? 178.05745 183.26561 159.72702 1.000 99.45319  ? 44  LEU B HD12   1 
ATOM   10376 H HD13   . LEU B 2 49  ? 177.70551 184.45663 160.71788 1.000 101.90919 ? 44  LEU B HD13   1 
ATOM   10377 H HD21   . LEU B 2 49  ? 179.45532 183.68923 162.92638 1.000 103.26615 ? 44  LEU B HD21   1 
ATOM   10378 H HD22   . LEU B 2 49  ? 177.93906 184.05514 163.22820 1.000 102.76640 ? 44  LEU B HD22   1 
ATOM   10379 H HD23   . LEU B 2 49  ? 178.53171 182.66108 163.70722 1.000 101.56902 ? 44  LEU B HD23   1 
ATOM   10380 N N      . GLY B 2 50  ? 176.67018 181.54181 165.17758 1.000 95.55258  ? 45  GLY B N      1 
ATOM   10381 C CA     . GLY B 2 50  ? 176.33357 182.08702 166.48096 1.000 97.13062  ? 45  GLY B CA     1 
ATOM   10382 C C      . GLY B 2 50  ? 177.32638 183.16992 166.86916 1.000 98.92792  ? 45  GLY B C      1 
ATOM   10383 O O      . GLY B 2 50  ? 178.54036 182.96832 166.78327 1.000 107.59446 ? 45  GLY B O      1 
ATOM   10384 H H      . GLY B 2 50  ? 177.39952 181.08608 165.17484 1.000 98.42249  ? 45  GLY B H      1 
ATOM   10385 H HA2    . GLY B 2 50  ? 175.44261 182.46951 166.46246 1.000 97.68354  ? 45  GLY B HA2    1 
ATOM   10386 H HA3    . GLY B 2 50  ? 176.35930 181.38393 167.14870 1.000 98.32203  ? 45  GLY B HA3    1 
ATOM   10387 N N      . ALA B 2 51  ? 176.79114 184.31021 167.30468 1.000 95.18064  ? 46  ALA B N      1 
ATOM   10388 C CA     . ALA B 2 51  ? 177.59363 185.48432 167.60753 1.000 99.72542  ? 46  ALA B CA     1 
ATOM   10389 C C      . ALA B 2 51  ? 177.16736 186.07755 168.94182 1.000 102.47164 ? 46  ALA B C      1 
ATOM   10390 O O      . ALA B 2 51  ? 176.05711 185.84578 169.42356 1.000 103.36750 ? 46  ALA B O      1 
ATOM   10391 C CB     . ALA B 2 51  ? 177.46759 186.54446 166.50834 1.000 102.18252 ? 46  ALA B CB     1 
ATOM   10392 H H      . ALA B 2 51  ? 175.94872 184.42645 167.43302 1.000 97.37876  ? 46  ALA B H      1 
ATOM   10393 H HA     . ALA B 2 51  ? 178.52655 185.22736 167.67496 1.000 101.14382 ? 46  ALA B HA     1 
ATOM   10394 H HB1    . ALA B 2 51  ? 178.04512 187.29355 166.72354 1.000 103.98840 ? 46  ALA B HB1    1 
ATOM   10395 H HB2    . ALA B 2 51  ? 177.73393 186.15167 165.66305 1.000 103.12136 ? 46  ALA B HB2    1 
ATOM   10396 H HB3    . ALA B 2 51  ? 176.54484 186.83942 166.45886 1.000 104.22941 ? 46  ALA B HB3    1 
ATOM   10397 N N      . SER B 2 52  ? 178.07269 186.85096 169.53652 1.000 104.75389 ? 47  SER B N      1 
ATOM   10398 C CA     . SER B 2 52  ? 177.80890 187.53726 170.79164 1.000 101.95445 ? 47  SER B CA     1 
ATOM   10399 C C      . SER B 2 52  ? 178.51094 188.88538 170.77669 1.000 102.51434 ? 47  SER B C      1 
ATOM   10400 O O      . SER B 2 52  ? 179.47988 189.09458 170.04428 1.000 109.28537 ? 47  SER B O      1 
ATOM   10401 C CB     . SER B 2 52  ? 178.28234 186.71966 171.99778 1.000 102.42423 ? 47  SER B CB     1 
ATOM   10402 O OG     . SER B 2 52  ? 177.77888 185.39910 171.94851 1.000 111.48095 ? 47  SER B OG     1 
ATOM   10403 H H      . SER B 2 52  ? 178.86103 186.99445 169.22420 1.000 104.51756 ? 47  SER B H      1 
ATOM   10404 H HA     . SER B 2 52  ? 176.85562 187.69043 170.88117 1.000 104.38635 ? 47  SER B HA     1 
ATOM   10405 H HB2    . SER B 2 52  ? 179.25177 186.68706 171.99496 1.000 103.81029 ? 47  SER B HB2    1 
ATOM   10406 H HB3    . SER B 2 52  ? 177.96817 187.14631 172.81028 1.000 104.43598 ? 47  SER B HB3    1 
ATOM   10407 H HG     . SER B 2 52  ? 178.17906 184.92135 172.51183 1.000 109.87555 ? 47  SER B HG     1 
ATOM   10408 N N      . SER B 2 53  ? 178.00644 189.80562 171.59462 1.000 99.27876  ? 48  SER B N      1 
ATOM   10409 C CA     . SER B 2 53  ? 178.59798 191.13407 171.74539 1.000 97.53745  ? 48  SER B CA     1 
ATOM   10410 C C      . SER B 2 53  ? 179.38485 191.13642 173.04952 1.000 97.08688  ? 48  SER B C      1 
ATOM   10411 O O      . SER B 2 53  ? 178.86404 191.47254 174.11202 1.000 100.10107 ? 48  SER B O      1 
ATOM   10412 C CB     . SER B 2 53  ? 177.52919 192.21856 171.73340 1.000 99.52327  ? 48  SER B CB     1 
ATOM   10413 O OG     . SER B 2 53  ? 176.45022 191.87667 172.58348 1.000 101.38659 ? 48  SER B OG     1 
ATOM   10414 H H      . SER B 2 53  ? 177.30891 189.68246 172.08239 1.000 101.74486 ? 48  SER B H      1 
ATOM   10415 H HA     . SER B 2 53  ? 179.21323 191.30221 171.01458 1.000 100.12099 ? 48  SER B HA     1 
ATOM   10416 H HB2    . SER B 2 53  ? 177.92318 193.04677 172.04908 1.000 99.84106  ? 48  SER B HB2    1 
ATOM   10417 H HB3    . SER B 2 53  ? 177.20482 192.33558 170.82853 1.000 101.77349 ? 48  SER B HB3    1 
ATOM   10418 H HG     . SER B 2 53  ? 175.86814 192.48202 172.56682 1.000 101.46188 ? 48  SER B HG     1 
ATOM   10419 N N      . LEU B 2 54  ? 180.65833 190.75614 172.96302 1.000 97.17576  ? 49  LEU B N      1 
ATOM   10420 C CA     . LEU B 2 54  ? 181.50291 190.71218 174.14718 1.000 99.37073  ? 49  LEU B CA     1 
ATOM   10421 C C      . LEU B 2 54  ? 181.85131 192.09697 174.66995 1.000 98.98944  ? 49  LEU B C      1 
ATOM   10422 O O      . LEU B 2 54  ? 182.41353 192.20247 175.76449 1.000 98.84127  ? 49  LEU B O      1 
ATOM   10423 C CB     . LEU B 2 54  ? 182.78517 189.93946 173.84294 1.000 99.23711  ? 49  LEU B CB     1 
ATOM   10424 C CG     . LEU B 2 54  ? 182.60048 188.52301 173.30002 1.000 98.56183  ? 49  LEU B CG     1 
ATOM   10425 C CD1    . LEU B 2 54  ? 183.93837 187.83018 173.19406 1.000 99.98197  ? 49  LEU B CD1    1 
ATOM   10426 C CD2    . LEU B 2 54  ? 181.65850 187.72210 174.17699 1.000 101.98896 ? 49  LEU B CD2    1 
ATOM   10427 H H      . LEU B 2 54  ? 181.05193 190.52075 172.23547 1.000 99.17465  ? 49  LEU B H      1 
ATOM   10428 H HA     . LEU B 2 54  ? 181.02829 190.24395 174.85011 1.000 98.87171  ? 49  LEU B HA     1 
ATOM   10429 H HB2    . LEU B 2 54  ? 183.29305 190.43790 173.18389 1.000 99.79415  ? 49  LEU B HB2    1 
ATOM   10430 H HB3    . LEU B 2 54  ? 183.29940 189.86964 174.66133 1.000 99.84850  ? 49  LEU B HB3    1 
ATOM   10431 H HG     . LEU B 2 54  ? 182.21522 188.57175 172.41109 1.000 100.32816 ? 49  LEU B HG     1 
ATOM   10432 H HD11   . LEU B 2 54  ? 183.79985 186.92662 172.87002 1.000 102.23092 ? 49  LEU B HD11   1 
ATOM   10433 H HD12   . LEU B 2 54  ? 184.49971 188.32214 172.57486 1.000 99.61145  ? 49  LEU B HD12   1 
ATOM   10434 H HD13   . LEU B 2 54  ? 184.35228 187.80779 174.07096 1.000 100.49545 ? 49  LEU B HD13   1 
ATOM   10435 H HD21   . LEU B 2 54  ? 181.68356 186.79267 173.89991 1.000 103.55711 ? 49  LEU B HD21   1 
ATOM   10436 H HD22   . LEU B 2 54  ? 181.94533 187.79962 175.10040 1.000 99.83386  ? 49  LEU B HD22   1 
ATOM   10437 H HD23   . LEU B 2 54  ? 180.75906 188.07210 174.07953 1.000 101.61963 ? 49  LEU B HD23   1 
ATOM   10438 N N      . SER B 2 55  ? 181.54055 193.15071 173.92127 1.000 95.82143  ? 50  SER B N      1 
ATOM   10439 C CA     . SER B 2 55  ? 181.81734 194.51231 174.34600 1.000 96.87157  ? 50  SER B CA     1 
ATOM   10440 C C      . SER B 2 55  ? 180.63226 195.39327 173.98580 1.000 97.71061  ? 50  SER B C      1 
ATOM   10441 O O      . SER B 2 55  ? 179.85417 195.08375 173.08085 1.000 101.99096 ? 50  SER B O      1 
ATOM   10442 C CB     . SER B 2 55  ? 183.09554 195.05416 173.69929 1.000 104.90161 ? 50  SER B CB     1 
ATOM   10443 O OG     . SER B 2 55  ? 183.41120 196.33720 174.20481 1.000 111.21323 ? 50  SER B OG     1 
ATOM   10444 H H      . SER B 2 55  ? 181.16286 193.10041 173.15049 1.000 98.13959  ? 50  SER B H      1 
ATOM   10445 H HA     . SER B 2 55  ? 181.93042 194.53405 175.30904 1.000 97.50428  ? 50  SER B HA     1 
ATOM   10446 H HB2    . SER B 2 55  ? 183.82841 194.44913 173.89330 1.000 102.78253 ? 50  SER B HB2    1 
ATOM   10447 H HB3    . SER B 2 55  ? 182.96206 195.11648 172.74052 1.000 103.03216 ? 50  SER B HB3    1 
ATOM   10448 H HG     . SER B 2 55  ? 184.13211 196.60479 173.86921 1.000 107.59536 ? 50  SER B HG     1 
ATOM   10449 N N      . GLY B 2 56  ? 180.50516 196.49625 174.70273 1.000 93.90744  ? 51  GLY B N      1 
ATOM   10450 C CA     . GLY B 2 56  ? 179.42180 197.43253 174.49726 1.000 93.89154  ? 51  GLY B CA     1 
ATOM   10451 C C      . GLY B 2 56  ? 178.43663 197.40627 175.65063 1.000 97.22050  ? 51  GLY B C      1 
ATOM   10452 O O      . GLY B 2 56  ? 178.64310 196.75513 176.67743 1.000 101.18466 ? 51  GLY B O      1 
ATOM   10453 H H      . GLY B 2 56  ? 181.04788 196.72777 175.32851 1.000 96.36329  ? 51  GLY B H      1 
ATOM   10454 H HA2    . GLY B 2 56  ? 179.77983 198.33048 174.41772 1.000 95.35407  ? 51  GLY B HA2    1 
ATOM   10455 H HA3    . GLY B 2 56  ? 178.94774 197.21549 173.67962 1.000 95.08727  ? 51  GLY B HA3    1 
ATOM   10456 N N      . ARG B 2 57  ? 177.33884 198.13829 175.46013 1.000 96.90176  ? 52  ARG B N      1 
ATOM   10457 C CA     . ARG B 2 57  ? 176.35509 198.28938 176.52635 1.000 99.19208  ? 52  ARG B CA     1 
ATOM   10458 C C      . ARG B 2 57  ? 175.72005 196.95297 176.89125 1.000 101.50430 ? 52  ARG B C      1 
ATOM   10459 O O      . ARG B 2 57  ? 175.56611 196.62938 178.07416 1.000 104.70152 ? 52  ARG B O      1 
ATOM   10460 C CB     . ARG B 2 57  ? 175.28585 199.29505 176.10443 1.000 100.00026 ? 52  ARG B CB     1 
ATOM   10461 C CG     . ARG B 2 57  ? 174.15380 199.43367 177.09969 1.000 103.15413 ? 52  ARG B CG     1 
ATOM   10462 C CD     . ARG B 2 57  ? 173.29751 200.64610 176.79933 1.000 106.78279 ? 52  ARG B CD     1 
ATOM   10463 N NE     . ARG B 2 57  ? 172.15501 200.73173 177.69989 1.000 117.61424 ? 52  ARG B NE     1 
ATOM   10464 C CZ     . ARG B 2 57  ? 171.44948 201.83316 177.91608 1.000 124.75824 ? 52  ARG B CZ     1 
ATOM   10465 N NH1    . ARG B 2 57  ? 171.74165 202.97261 177.31016 1.000 124.28121 ? 52  ARG B NH1    1 
ATOM   10466 N NH2    . ARG B 2 57  ? 170.42459 201.79058 178.76257 1.000 123.83012 ? 52  ARG B NH2    1 
ATOM   10467 H H      . ARG B 2 57  ? 177.14380 198.55211 174.73187 1.000 97.23884  ? 52  ARG B H      1 
ATOM   10468 H HA     . ARG B 2 57  ? 176.79748 198.63615 177.31690 1.000 99.61674  ? 52  ARG B HA     1 
ATOM   10469 H HB2    . ARG B 2 57  ? 175.69920 200.16653 176.00180 1.000 100.18079 ? 52  ARG B HB2    1 
ATOM   10470 H HB3    . ARG B 2 57  ? 174.90467 199.00997 175.25924 1.000 100.38317 ? 52  ARG B HB3    1 
ATOM   10471 H HG2    . ARG B 2 57  ? 173.58877 198.64651 177.05567 1.000 104.11868 ? 52  ARG B HG2    1 
ATOM   10472 H HG3    . ARG B 2 57  ? 174.52162 199.53398 177.99152 1.000 105.06394 ? 52  ARG B HG3    1 
ATOM   10473 H HD2    . ARG B 2 57  ? 173.83246 201.44778 176.90784 1.000 108.23541 ? 52  ARG B HD2    1 
ATOM   10474 H HD3    . ARG B 2 57  ? 172.96414 200.58504 175.89045 1.000 107.75792 ? 52  ARG B HD3    1 
ATOM   10475 H HE     . ARG B 2 57  ? 171.92098 200.01779 178.11835 1.000 115.77687 ? 52  ARG B HE     1 
ATOM   10476 H HH11   . ARG B 2 57  ? 172.40151 203.01377 176.76076 1.000 120.32189 ? 52  ARG B HH11   1 
ATOM   10477 H HH12   . ARG B 2 57  ? 171.26949 203.67416 177.46638 1.000 123.74318 ? 52  ARG B HH12   1 
ATOM   10478 H HH21   . ARG B 2 57  ? 170.22687 201.05461 179.16122 1.000 122.05281 ? 52  ARG B HH21   1 
ATOM   10479 H HH22   . ARG B 2 57  ? 169.95941 202.49839 178.91113 1.000 123.04910 ? 52  ARG B HH22   1 
ATOM   10480 N N      . CYS B 2 58  ? 175.34562 196.16264 175.88980 1.000 103.25173 ? 53  CYS B N      1 
ATOM   10481 C CA     . CYS B 2 58  ? 174.63156 194.91115 176.09730 1.000 100.94360 ? 53  CYS B CA     1 
ATOM   10482 C C      . CYS B 2 58  ? 175.48723 193.73439 175.65181 1.000 100.62927 ? 53  CYS B C      1 
ATOM   10483 O O      . CYS B 2 58  ? 176.10372 193.77173 174.58263 1.000 105.07509 ? 53  CYS B O      1 
ATOM   10484 C CB     . CYS B 2 58  ? 173.30840 194.90410 175.33098 1.000 102.56177 ? 53  CYS B CB     1 
ATOM   10485 S SG     . CYS B 2 58  ? 172.29154 193.44423 175.63295 1.000 118.38328 ? 53  CYS B SG     1 
ATOM   10486 H H      . CYS B 2 58  ? 175.49871 196.33587 175.06139 1.000 102.21012 ? 53  CYS B H      1 
ATOM   10487 H HA     . CYS B 2 58  ? 174.43462 194.80244 177.04061 1.000 101.70704 ? 53  CYS B HA     1 
ATOM   10488 H HB2    . CYS B 2 58  ? 172.79270 195.68319 175.59146 1.000 103.17035 ? 53  CYS B HB2    1 
ATOM   10489 H HB3    . CYS B 2 58  ? 173.49900 194.93982 174.38057 1.000 102.88243 ? 53  CYS B HB3    1 
ATOM   10490 H HG     . CYS B 2 58  ? 171.28850 193.52672 174.97940 1.000 114.55029 ? 53  CYS B HG     1 
ATOM   10491 N N      . TRP B 2 59  ? 175.51353 192.68780 176.47445 1.000 93.95741  ? 54  TRP B N      1 
ATOM   10492 C CA     . TRP B 2 59  ? 176.27837 191.47370 176.19748 1.000 91.73346  ? 54  TRP B CA     1 
ATOM   10493 C C      . TRP B 2 59  ? 175.38187 190.33444 175.73587 1.000 93.30695  ? 54  TRP B C      1 
ATOM   10494 O O      . TRP B 2 59  ? 175.61052 189.17368 176.08207 1.000 93.85947  ? 54  TRP B O      1 
ATOM   10495 C CB     . TRP B 2 59  ? 177.06984 191.05702 177.43179 1.000 91.21848  ? 54  TRP B CB     1 
ATOM   10496 C CG     . TRP B 2 59  ? 178.12969 192.02968 177.82767 1.000 92.12530  ? 54  TRP B CG     1 
ATOM   10497 C CD1    . TRP B 2 59  ? 178.63596 193.04366 177.07324 1.000 95.74369  ? 54  TRP B CD1    1 
ATOM   10498 C CD2    . TRP B 2 59  ? 178.81446 192.08217 179.08212 1.000 92.38449  ? 54  TRP B CD2    1 
ATOM   10499 N NE1    . TRP B 2 59  ? 179.59583 193.72469 177.77875 1.000 97.26164  ? 54  TRP B NE1    1 
ATOM   10500 C CE2    . TRP B 2 59  ? 179.72328 193.15346 179.01666 1.000 92.94609  ? 54  TRP B CE2    1 
ATOM   10501 C CE3    . TRP B 2 59  ? 178.74652 191.32603 180.25514 1.000 92.97772  ? 54  TRP B CE3    1 
ATOM   10502 C CZ2    . TRP B 2 59  ? 180.55754 193.48764 180.07702 1.000 95.08896  ? 54  TRP B CZ2    1 
ATOM   10503 C CZ3    . TRP B 2 59  ? 179.57452 191.65919 181.30620 1.000 95.11430  ? 54  TRP B CZ3    1 
ATOM   10504 C CH2    . TRP B 2 59  ? 180.46823 192.73004 181.21104 1.000 99.24193  ? 54  TRP B CH2    1 
ATOM   10505 H H      . TRP B 2 59  ? 175.08480 192.65707 177.21938 1.000 95.29992  ? 54  TRP B H      1 
ATOM   10506 H HA     . TRP B 2 59  ? 176.90879 191.65549 175.48459 1.000 95.34520  ? 54  TRP B HA     1 
ATOM   10507 H HB2    . TRP B 2 59  ? 176.45801 190.96525 178.17888 1.000 93.29444  ? 54  TRP B HB2    1 
ATOM   10508 H HB3    . TRP B 2 59  ? 177.50178 190.20678 177.25439 1.000 92.84462  ? 54  TRP B HB3    1 
ATOM   10509 H HD1    . TRP B 2 59  ? 178.37074 193.24460 176.20482 1.000 96.47276  ? 54  TRP B HD1    1 
ATOM   10510 H HE1    . TRP B 2 59  ? 180.04321 194.40030 177.49090 1.000 96.75460  ? 54  TRP B HE1    1 
ATOM   10511 H HE3    . TRP B 2 59  ? 178.15417 190.61249 180.32567 1.000 93.10575  ? 54  TRP B HE3    1 
ATOM   10512 H HZ2    . TRP B 2 59  ? 181.15335 194.19921 180.01722 1.000 94.98025  ? 54  TRP B HZ2    1 
ATOM   10513 H HZ3    . TRP B 2 59  ? 179.53798 191.16268 182.09175 1.000 94.54547  ? 54  TRP B HZ3    1 
ATOM   10514 H HH2    . TRP B 2 59  ? 181.01489 192.93105 181.93608 1.000 98.04822  ? 54  TRP B HH2    1 
ATOM   10515 N N      . ALA B 2 60  ? 174.35097 190.63742 174.95405 1.000 94.05483  ? 55  ALA B N      1 
ATOM   10516 C CA     . ALA B 2 60  ? 173.45288 189.60529 174.46679 1.000 97.79542  ? 55  ALA B CA     1 
ATOM   10517 C C      . ALA B 2 60  ? 174.13557 188.79445 173.36891 1.000 98.76850  ? 55  ALA B C      1 
ATOM   10518 O O      . ALA B 2 60  ? 175.30517 189.00024 173.03673 1.000 104.52834 ? 55  ALA B O      1 
ATOM   10519 C CB     . ALA B 2 60  ? 172.15753 190.23050 173.95790 1.000 103.14538 ? 55  ALA B CB     1 
ATOM   10520 H H      . ALA B 2 60  ? 174.15234 191.43236 174.69294 1.000 96.80881  ? 55  ALA B H      1 
ATOM   10521 H HA     . ALA B 2 60  ? 173.23300 189.00372 175.19531 1.000 97.67984  ? 55  ALA B HA     1 
ATOM   10522 H HB1    . ALA B 2 60  ? 171.56683 189.52657 173.64743 1.000 102.83617 ? 55  ALA B HB1    1 
ATOM   10523 H HB2    . ALA B 2 60  ? 171.73750 190.71870 174.68315 1.000 102.40067 ? 55  ALA B HB2    1 
ATOM   10524 H HB3    . ALA B 2 60  ? 172.36483 190.83516 173.22826 1.000 102.00643 ? 55  ALA B HB3    1 
ATOM   10525 N N      . GLY B 2 61  ? 173.38479 187.85101 172.79665 1.000 99.21334  ? 56  GLY B N      1 
ATOM   10526 C CA     . GLY B 2 61  ? 173.88916 187.03395 171.71532 1.000 98.93870  ? 56  GLY B CA     1 
ATOM   10527 C C      . GLY B 2 61  ? 172.78812 186.72905 170.72080 1.000 99.33125  ? 56  GLY B C      1 
ATOM   10528 O O      . GLY B 2 61  ? 171.61176 186.99557 170.96689 1.000 106.25449 ? 56  GLY B O      1 
ATOM   10529 H H      . GLY B 2 61  ? 172.57549 187.67008 173.02455 1.000 100.40370 ? 56  GLY B H      1 
ATOM   10530 H HA2    . GLY B 2 61  ? 174.60414 187.49957 171.25457 1.000 101.96110 ? 56  GLY B HA2    1 
ATOM   10531 H HA3    . GLY B 2 61  ? 174.23386 186.19800 172.06537 1.000 99.66613  ? 56  GLY B HA3    1 
ATOM   10532 N N      . SER B 2 62  ? 173.18892 186.15073 169.59218 1.000 98.02383  ? 57  SER B N      1 
ATOM   10533 C CA     . SER B 2 62  ? 172.24062 185.85656 168.53142 1.000 99.88540  ? 57  SER B CA     1 
ATOM   10534 C C      . SER B 2 62  ? 172.70260 184.63995 167.74622 1.000 101.90459 ? 57  SER B C      1 
ATOM   10535 O O      . SER B 2 62  ? 173.88628 184.28732 167.73322 1.000 107.32447 ? 57  SER B O      1 
ATOM   10536 C CB     . SER B 2 62  ? 172.06459 187.05401 167.59288 1.000 103.95126 ? 57  SER B CB     1 
ATOM   10537 O OG     . SER B 2 62  ? 173.31914 187.56446 167.18351 1.000 110.63734 ? 57  SER B OG     1 
ATOM   10538 H H      . SER B 2 62  ? 173.99940 185.92086 169.41953 1.000 101.34498 ? 57  SER B H      1 
ATOM   10539 H HA     . SER B 2 62  ? 171.37741 185.65136 168.92320 1.000 101.28236 ? 57  SER B HA     1 
ATOM   10540 H HB2    . SER B 2 62  ? 171.56886 186.77007 166.80901 1.000 105.65460 ? 57  SER B HB2    1 
ATOM   10541 H HB3    . SER B 2 62  ? 171.57712 187.75131 168.05884 1.000 105.71049 ? 57  SER B HB3    1 
ATOM   10542 H HG     . SER B 2 62  ? 173.20902 188.21767 166.66694 1.000 111.62737 ? 57  SER B HG     1 
ATOM   10543 N N      . LEU B 2 63  ? 171.73669 184.00165 167.09239 1.000 100.24201 ? 58  LEU B N      1 
ATOM   10544 C CA     . LEU B 2 63  ? 171.97454 182.87875 166.20141 1.000 98.97926  ? 58  LEU B CA     1 
ATOM   10545 C C      . LEU B 2 63  ? 171.37155 183.19053 164.84073 1.000 99.89909  ? 58  LEU B C      1 
ATOM   10546 O O      . LEU B 2 63  ? 170.34848 183.87546 164.74084 1.000 106.01036 ? 58  LEU B O      1 
ATOM   10547 C CB     . LEU B 2 63  ? 171.36524 181.58546 166.74703 1.000 95.92001  ? 58  LEU B CB     1 
ATOM   10548 C CG     . LEU B 2 63  ? 171.88007 181.10868 168.10355 1.000 97.64899  ? 58  LEU B CG     1 
ATOM   10549 C CD1    . LEU B 2 63  ? 171.21486 181.86504 169.24159 1.000 98.03324  ? 58  LEU B CD1    1 
ATOM   10550 C CD2    . LEU B 2 63  ? 171.65481 179.61865 168.25157 1.000 100.62366 ? 58  LEU B CD2    1 
ATOM   10551 H H      . LEU B 2 63  ? 170.90507 184.21196 167.15420 1.000 100.85179 ? 58  LEU B H      1 
ATOM   10552 H HA     . LEU B 2 63  ? 172.92910 182.74642 166.09163 1.000 100.05648 ? 58  LEU B HA     1 
ATOM   10553 H HB2    . LEU B 2 63  ? 170.40703 181.71186 166.82810 1.000 97.45507  ? 58  LEU B HB2    1 
ATOM   10554 H HB3    . LEU B 2 63  ? 171.54074 180.87736 166.10778 1.000 96.78702  ? 58  LEU B HB3    1 
ATOM   10555 H HG     . LEU B 2 63  ? 172.83480 181.27287 168.15354 1.000 98.76820  ? 58  LEU B HG     1 
ATOM   10556 H HD11   . LEU B 2 63  ? 171.33095 181.36051 170.06184 1.000 98.59632  ? 58  LEU B HD11   1 
ATOM   10557 H HD12   . LEU B 2 63  ? 171.62962 182.73637 169.33121 1.000 99.04764  ? 58  LEU B HD12   1 
ATOM   10558 H HD13   . LEU B 2 63  ? 170.26950 181.96395 169.04833 1.000 98.27570  ? 58  LEU B HD13   1 
ATOM   10559 H HD21   . LEU B 2 63  ? 172.08590 179.31866 169.06610 1.000 101.36352 ? 58  LEU B HD21   1 
ATOM   10560 H HD22   . LEU B 2 63  ? 170.70139 179.44549 168.29686 1.000 99.65823  ? 58  LEU B HD22   1 
ATOM   10561 H HD23   . LEU B 2 63  ? 172.03997 179.16175 167.48765 1.000 99.97016  ? 58  LEU B HD23   1 
ATOM   10562 N N      . TRP B 2 64  ? 172.01663 182.68877 163.79081 1.000 96.07585  ? 59  TRP B N      1 
ATOM   10563 C CA     . TRP B 2 64  ? 171.58602 182.94463 162.42744 1.000 100.06527 ? 59  TRP B CA     1 
ATOM   10564 C C      . TRP B 2 64  ? 171.76320 181.68313 161.59996 1.000 100.17122 ? 59  TRP B C      1 
ATOM   10565 O O      . TRP B 2 64  ? 172.65753 180.87584 161.85521 1.000 103.92793 ? 59  TRP B O      1 
ATOM   10566 C CB     . TRP B 2 64  ? 172.37911 184.09654 161.80227 1.000 103.60289 ? 59  TRP B CB     1 
ATOM   10567 C CG     . TRP B 2 64  ? 172.40227 185.31851 162.65638 1.000 104.94470 ? 59  TRP B CG     1 
ATOM   10568 C CD1    . TRP B 2 64  ? 173.21733 185.55591 163.72090 1.000 102.74514 ? 59  TRP B CD1    1 
ATOM   10569 C CD2    . TRP B 2 64  ? 171.56585 186.47218 162.52548 1.000 112.11966 ? 59  TRP B CD2    1 
ATOM   10570 N NE1    . TRP B 2 64  ? 172.94211 186.78588 164.26219 1.000 108.84620 ? 59  TRP B NE1    1 
ATOM   10571 C CE2    . TRP B 2 64  ? 171.93167 187.36935 163.54521 1.000 113.20627 ? 59  TRP B CE2    1 
ATOM   10572 C CE3    . TRP B 2 64  ? 170.54431 186.83361 161.64399 1.000 114.81417 ? 59  TRP B CE3    1 
ATOM   10573 C CZ2    . TRP B 2 64  ? 171.31407 188.60387 163.70803 1.000 117.54047 ? 59  TRP B CZ2    1 
ATOM   10574 C CZ3    . TRP B 2 64  ? 169.93345 188.05894 161.80687 1.000 118.75611 ? 59  TRP B CZ3    1 
ATOM   10575 C CH2    . TRP B 2 64  ? 170.31931 188.92951 162.83081 1.000 119.59425 ? 59  TRP B CH2    1 
ATOM   10576 H H      . TRP B 2 64  ? 172.71585 182.19114 163.84665 1.000 98.89124  ? 59  TRP B H      1 
ATOM   10577 H HA     . TRP B 2 64  ? 170.64585 183.18271 162.42357 1.000 102.52547 ? 59  TRP B HA     1 
ATOM   10578 H HB2    . TRP B 2 64  ? 173.29549 183.81001 161.66491 1.000 102.00586 ? 59  TRP B HB2    1 
ATOM   10579 H HB3    . TRP B 2 64  ? 171.97506 184.33276 160.95267 1.000 105.40746 ? 59  TRP B HB3    1 
ATOM   10580 H HD1    . TRP B 2 64  ? 173.86483 184.96792 164.03691 1.000 103.82665 ? 59  TRP B HD1    1 
ATOM   10581 H HE1    . TRP B 2 64  ? 173.34023 187.13419 164.94015 1.000 110.24447 ? 59  TRP B HE1    1 
ATOM   10582 H HE3    . TRP B 2 64  ? 170.28213 186.25933 160.96119 1.000 112.63477 ? 59  TRP B HE3    1 
ATOM   10583 H HZ2    . TRP B 2 64  ? 171.56897 189.18562 164.38704 1.000 120.13128 ? 59  TRP B HZ2    1 
ATOM   10584 H HZ3    . TRP B 2 64  ? 169.25167 188.31013 161.22639 1.000 121.57177 ? 59  TRP B HZ3    1 
ATOM   10585 H HH2    . TRP B 2 64  ? 169.88944 189.74919 162.91631 1.000 126.17053 ? 59  TRP B HH2    1 
ATOM   10586 N N      . LEU B 2 65  ? 170.89794 181.52324 160.60408 1.000 102.43828 ? 60  LEU B N      1 
ATOM   10587 C CA     . LEU B 2 65  ? 170.96151 180.40714 159.67141 1.000 104.02575 ? 60  LEU B CA     1 
ATOM   10588 C C      . LEU B 2 65  ? 170.93875 180.97117 158.26221 1.000 108.17763 ? 60  LEU B C      1 
ATOM   10589 O O      . LEU B 2 65  ? 170.00517 181.69502 157.89717 1.000 113.95235 ? 60  LEU B O      1 
ATOM   10590 C CB     . LEU B 2 65  ? 169.79690 179.43702 159.88399 1.000 104.97401 ? 60  LEU B CB     1 
ATOM   10591 C CG     . LEU B 2 65  ? 169.72790 178.26071 158.90917 1.000 108.31394 ? 60  LEU B CG     1 
ATOM   10592 C CD1    . LEU B 2 65  ? 170.89522 177.31771 159.12762 1.000 109.04465 ? 60  LEU B CD1    1 
ATOM   10593 C CD2    . LEU B 2 65  ? 168.41120 177.52439 159.05736 1.000 110.33045 ? 60  LEU B CD2    1 
ATOM   10594 H H      . LEU B 2 65  ? 170.24823 182.06382 160.44548 1.000 103.82245 ? 60  LEU B H      1 
ATOM   10595 H HA     . LEU B 2 65  ? 171.79288 179.92379 159.79648 1.000 103.90444 ? 60  LEU B HA     1 
ATOM   10596 H HB2    . LEU B 2 65  ? 169.86459 179.06871 160.77882 1.000 104.86017 ? 60  LEU B HB2    1 
ATOM   10597 H HB3    . LEU B 2 65  ? 168.96688 179.93208 159.80033 1.000 105.42284 ? 60  LEU B HB3    1 
ATOM   10598 H HG     . LEU B 2 65  ? 169.77900 178.59391 157.99997 1.000 107.89708 ? 60  LEU B HG     1 
ATOM   10599 H HD11   . LEU B 2 65  ? 170.79892 176.55549 158.53556 1.000 110.15437 ? 60  LEU B HD11   1 
ATOM   10600 H HD12   . LEU B 2 65  ? 171.72144 177.78634 158.93133 1.000 107.87378 ? 60  LEU B HD12   1 
ATOM   10601 H HD13   . LEU B 2 65  ? 170.89304 177.02162 160.05123 1.000 107.67138 ? 60  LEU B HD13   1 
ATOM   10602 H HD21   . LEU B 2 65  ? 168.38988 176.78670 158.42778 1.000 109.26028 ? 60  LEU B HD21   1 
ATOM   10603 H HD22   . LEU B 2 65  ? 168.33831 177.18794 159.96417 1.000 108.67957 ? 60  LEU B HD22   1 
ATOM   10604 H HD23   . LEU B 2 65  ? 167.68361 178.13866 158.87259 1.000 107.70902 ? 60  LEU B HD23   1 
ATOM   10605 N N      . PHE B 2 66  ? 171.96217 180.64064 157.47896 1.000 105.53114 ? 61  PHE B N      1 
ATOM   10606 C CA     . PHE B 2 66  ? 172.08709 181.08148 156.09705 1.000 107.81834 ? 61  PHE B CA     1 
ATOM   10607 C C      . PHE B 2 66  ? 171.99727 179.86247 155.19463 1.000 114.11455 ? 61  PHE B C      1 
ATOM   10608 O O      . PHE B 2 66  ? 172.84801 178.96952 155.26795 1.000 118.71062 ? 61  PHE B O      1 
ATOM   10609 C CB     . PHE B 2 66  ? 173.41136 181.81139 155.86717 1.000 109.64991 ? 61  PHE B CB     1 
ATOM   10610 C CG     . PHE B 2 66  ? 173.61690 182.99538 156.76270 1.000 111.12646 ? 61  PHE B CG     1 
ATOM   10611 C CD1    . PHE B 2 66  ? 174.00561 182.82722 158.07743 1.000 110.22726 ? 61  PHE B CD1    1 
ATOM   10612 C CD2    . PHE B 2 66  ? 173.43097 184.27878 156.28525 1.000 117.30148 ? 61  PHE B CD2    1 
ATOM   10613 C CE1    . PHE B 2 66  ? 174.19761 183.91615 158.90000 1.000 110.90297 ? 61  PHE B CE1    1 
ATOM   10614 C CE2    . PHE B 2 66  ? 173.62093 185.37031 157.10421 1.000 119.49704 ? 61  PHE B CE2    1 
ATOM   10615 C CZ     . PHE B 2 66  ? 174.00490 185.18878 158.41224 1.000 115.47462 ? 61  PHE B CZ     1 
ATOM   10616 H H      . PHE B 2 66  ? 172.61627 180.14538 157.73675 1.000 107.16116 ? 61  PHE B H      1 
ATOM   10617 H HA     . PHE B 2 66  ? 171.35949 181.68394 155.87731 1.000 108.98677 ? 61  PHE B HA     1 
ATOM   10618 H HB2    . PHE B 2 66  ? 174.14058 181.19128 156.02422 1.000 109.69383 ? 61  PHE B HB2    1 
ATOM   10619 H HB3    . PHE B 2 66  ? 173.43926 182.12532 154.94992 1.000 110.47428 ? 61  PHE B HB3    1 
ATOM   10620 H HD1    . PHE B 2 66  ? 174.13622 181.96936 158.41207 1.000 108.44216 ? 61  PHE B HD1    1 
ATOM   10621 H HD2    . PHE B 2 66  ? 173.17021 184.40697 155.40180 1.000 115.12728 ? 61  PHE B HD2    1 
ATOM   10622 H HE1    . PHE B 2 66  ? 174.45726 183.79102 159.78412 1.000 108.02044 ? 61  PHE B HE1    1 
ATOM   10623 H HE2    . PHE B 2 66  ? 173.49068 186.22923 156.77208 1.000 118.08285 ? 61  PHE B HE2    1 
ATOM   10624 H HZ     . PHE B 2 66  ? 174.13449 185.92445 158.96602 1.000 114.14583 ? 61  PHE B HZ     1 
ATOM   10625 N N      . LYS B 2 67  ? 170.96748 179.82271 154.34903 1.000 118.14921 ? 62  LYS B N      1 
ATOM   10626 C CA     . LYS B 2 67  ? 170.88467 178.75603 153.36039 1.000 121.01496 ? 62  LYS B CA     1 
ATOM   10627 C C      . LYS B 2 67  ? 171.99751 178.87626 152.32996 1.000 126.64629 ? 62  LYS B C      1 
ATOM   10628 O O      . LYS B 2 67  ? 172.45829 177.86155 151.79529 1.000 128.59218 ? 62  LYS B O      1 
ATOM   10629 C CB     . LYS B 2 67  ? 169.51912 178.77786 152.67604 1.000 125.41373 ? 62  LYS B CB     1 
ATOM   10630 C CG     . LYS B 2 67  ? 168.36663 178.30421 153.55220 1.000 128.30484 ? 62  LYS B CG     1 
ATOM   10631 C CD     . LYS B 2 67  ? 168.54740 176.86399 154.01391 1.000 125.28937 ? 62  LYS B CD     1 
ATOM   10632 C CE     . LYS B 2 67  ? 167.31843 176.34151 154.74666 1.000 130.04870 ? 62  LYS B CE     1 
ATOM   10633 N NZ     . LYS B 2 67  ? 166.33069 177.40941 155.06961 1.000 131.55156 ? 62  LYS B NZ     1 
ATOM   10634 H H      . LYS B 2 67  ? 170.31988 180.38801 154.32800 1.000 118.16751 ? 62  LYS B H      1 
ATOM   10635 H HA     . LYS B 2 67  ? 170.99278 177.90350 153.80770 1.000 120.44116 ? 62  LYS B HA     1 
ATOM   10636 H HB2    . LYS B 2 67  ? 169.32456 179.68735 152.40036 1.000 124.57046 ? 62  LYS B HB2    1 
ATOM   10637 H HB3    . LYS B 2 67  ? 169.55312 178.20058 151.89725 1.000 125.36103 ? 62  LYS B HB3    1 
ATOM   10638 H HG2    . LYS B 2 67  ? 168.31345 178.86895 154.33841 1.000 125.26579 ? 62  LYS B HG2    1 
ATOM   10639 H HG3    . LYS B 2 67  ? 167.54324 178.35911 153.04254 1.000 129.20526 ? 62  LYS B HG3    1 
ATOM   10640 H HD2    . LYS B 2 67  ? 168.70399 176.29780 153.24201 1.000 125.96119 ? 62  LYS B HD2    1 
ATOM   10641 H HD3    . LYS B 2 67  ? 169.29876 176.81365 154.62441 1.000 122.43331 ? 62  LYS B HD3    1 
ATOM   10642 H HE2    . LYS B 2 67  ? 166.87528 175.68324 154.18886 1.000 129.92815 ? 62  LYS B HE2    1 
ATOM   10643 H HE3    . LYS B 2 67  ? 167.59948 175.93288 155.58040 1.000 126.23580 ? 62  LYS B HE3    1 
ATOM   10644 H HZ1    . LYS B 2 67  ? 165.66710 177.07186 155.55646 1.000 131.67921 ? 62  LYS B HZ1    1 
ATOM   10645 H HZ2    . LYS B 2 67  ? 166.72480 178.05972 155.53196 1.000 128.23356 ? 62  LYS B HZ2    1 
ATOM   10646 H HZ3    . LYS B 2 67  ? 165.99220 177.74986 154.32042 1.000 130.94881 ? 62  LYS B HZ3    1 
ATOM   10647 N N      . ASP B 2 68  ? 172.43696 180.09841 152.03991 1.000 129.58627 ? 63  ASP B N      1 
ATOM   10648 C CA     . ASP B 2 68  ? 173.56968 180.33203 151.15272 1.000 133.69286 ? 63  ASP B CA     1 
ATOM   10649 C C      . ASP B 2 68  ? 174.76212 180.77730 151.98644 1.000 131.24209 ? 63  ASP B C      1 
ATOM   10650 O O      . ASP B 2 68  ? 174.77066 181.91573 152.48079 1.000 129.43512 ? 63  ASP B O      1 
ATOM   10651 C CB     . ASP B 2 68  ? 173.22906 181.38954 150.10255 1.000 132.37219 ? 63  ASP B CB     1 
ATOM   10652 C CG     . ASP B 2 68  ? 174.33276 181.56879 149.07693 1.000 133.97278 ? 63  ASP B CG     1 
ATOM   10653 O OD1    . ASP B 2 68  ? 175.35375 180.85461 149.16617 1.000 131.92582 ? 63  ASP B OD1    1 
ATOM   10654 O OD2    . ASP B 2 68  ? 174.17943 182.42379 148.17980 1.000 134.58925 ? 63  ASP B OD2    1 
ATOM   10655 H H      . ASP B 2 68  ? 172.08871 180.82052 152.35121 1.000 126.70869 ? 63  ASP B H      1 
ATOM   10656 H HA     . ASP B 2 68  ? 173.79068 179.51258 150.68602 1.000 131.63401 ? 63  ASP B HA     1 
ATOM   10657 H HB2    . ASP B 2 68  ? 172.42346 181.12186 149.63327 1.000 131.38104 ? 63  ASP B HB2    1 
ATOM   10658 H HB3    . ASP B 2 68  ? 173.08881 182.24144 150.54470 1.000 130.90302 ? 63  ASP B HB3    1 
ATOM   10659 N N      . PRO B 2 69  ? 175.78129 179.93547 152.17888 1.000 128.39535 ? 64  PRO B N      1 
ATOM   10660 C CA     . PRO B 2 69  ? 176.91586 180.36025 153.01588 1.000 127.38433 ? 64  PRO B CA     1 
ATOM   10661 C C      . PRO B 2 69  ? 177.58159 181.63385 152.52831 1.000 128.67143 ? 64  PRO B C      1 
ATOM   10662 O O      . PRO B 2 69  ? 178.01345 182.45513 153.34602 1.000 127.38212 ? 64  PRO B O      1 
ATOM   10663 C CB     . PRO B 2 69  ? 177.86880 179.15871 152.94549 1.000 128.91574 ? 64  PRO B CB     1 
ATOM   10664 C CG     . PRO B 2 69  ? 177.00712 178.00040 152.59925 1.000 129.78529 ? 64  PRO B CG     1 
ATOM   10665 C CD     . PRO B 2 69  ? 175.90728 178.53548 151.73997 1.000 128.25742 ? 64  PRO B CD     1 
ATOM   10666 H HA     . PRO B 2 69  ? 176.62697 180.48180 153.93393 1.000 124.96287 ? 64  PRO B HA     1 
ATOM   10667 H HB2    . PRO B 2 69  ? 178.53387 179.30900 152.25553 1.000 128.66307 ? 64  PRO B HB2    1 
ATOM   10668 H HB3    . PRO B 2 69  ? 178.29213 179.02551 153.80787 1.000 125.50181 ? 64  PRO B HB3    1 
ATOM   10669 H HG2    . PRO B 2 69  ? 177.52852 177.34349 152.11184 1.000 128.11991 ? 64  PRO B HG2    1 
ATOM   10670 H HG3    . PRO B 2 69  ? 176.64507 177.61203 153.41108 1.000 125.05611 ? 64  PRO B HG3    1 
ATOM   10671 H HD2    . PRO B 2 69  ? 176.15503 178.49366 150.80312 1.000 128.91290 ? 64  PRO B HD2    1 
ATOM   10672 H HD3    . PRO B 2 69  ? 175.08429 178.05201 151.91334 1.000 127.33700 ? 64  PRO B HD3    1 
ATOM   10673 N N      . CYS B 2 70  ? 177.67328 181.82481 151.21099 1.000 131.45906 ? 65  CYS B N      1 
ATOM   10674 C CA     . CYS B 2 70  ? 178.38300 182.98412 150.68161 1.000 130.87776 ? 65  CYS B CA     1 
ATOM   10675 C C      . CYS B 2 70  ? 177.72251 184.29044 151.10040 1.000 128.13933 ? 65  CYS B C      1 
ATOM   10676 O O      . CYS B 2 70  ? 178.40970 185.30090 151.28609 1.000 122.48672 ? 65  CYS B O      1 
ATOM   10677 C CB     . CYS B 2 70  ? 178.45842 182.89472 149.15800 1.000 133.91014 ? 65  CYS B CB     1 
ATOM   10678 S SG     . CYS B 2 70  ? 179.27463 181.40191 148.54578 1.000 133.91810 ? 65  CYS B SG     1 
ATOM   10679 H H      . CYS B 2 70  ? 177.33836 181.30525 150.61307 1.000 130.87030 ? 65  CYS B H      1 
ATOM   10680 H HA     . CYS B 2 70  ? 179.28948 182.98283 151.02671 1.000 130.14515 ? 65  CYS B HA     1 
ATOM   10681 H HB2    . CYS B 2 70  ? 177.55671 182.90580 148.80043 1.000 132.18040 ? 65  CYS B HB2    1 
ATOM   10682 H HB3    . CYS B 2 70  ? 178.95286 183.65965 148.82462 1.000 131.54052 ? 65  CYS B HB3    1 
ATOM   10683 H HG     . CYS B 2 70  ? 179.27436 181.41991 147.34585 1.000 133.00128 ? 65  CYS B HG     1 
ATOM   10684 N N      . ALA B 2 71  ? 176.39788 184.29267 151.25703 1.000 127.77175 ? 66  ALA B N      1 
ATOM   10685 C CA     . ALA B 2 71  ? 175.68816 185.52045 151.59317 1.000 124.53960 ? 66  ALA B CA     1 
ATOM   10686 C C      . ALA B 2 71  ? 176.07308 186.06271 152.96224 1.000 122.64938 ? 66  ALA B C      1 
ATOM   10687 O O      . ALA B 2 71  ? 175.94242 187.26882 153.19427 1.000 120.98458 ? 66  ALA B O      1 
ATOM   10688 C CB     . ALA B 2 71  ? 174.17957 185.28141 151.54046 1.000 124.34323 ? 66  ALA B CB     1 
ATOM   10689 H H      . ALA B 2 71  ? 175.89319 183.60130 151.17352 1.000 128.60209 ? 66  ALA B H      1 
ATOM   10690 H HA     . ALA B 2 71  ? 175.90499 186.19752 150.93346 1.000 124.80095 ? 66  ALA B HA     1 
ATOM   10691 H HB1    . ALA B 2 71  ? 173.72215 186.10783 151.75905 1.000 123.56638 ? 66  ALA B HB1    1 
ATOM   10692 H HB2    . ALA B 2 71  ? 173.93647 184.99446 150.64630 1.000 126.56905 ? 66  ALA B HB2    1 
ATOM   10693 H HB3    . ALA B 2 71  ? 173.94670 184.59353 152.18356 1.000 125.09116 ? 66  ALA B HB3    1 
ATOM   10694 N N      . ALA B 2 72  ? 176.54627 185.21064 153.86620 1.000 119.93164 ? 67  ALA B N      1 
ATOM   10695 C CA     . ALA B 2 72  ? 176.87883 185.64996 155.20805 1.000 116.70515 ? 67  ALA B CA     1 
ATOM   10696 C C      . ALA B 2 72  ? 178.06984 186.60363 155.17492 1.000 116.83261 ? 67  ALA B C      1 
ATOM   10697 O O      . ALA B 2 72  ? 178.85056 186.60283 154.22075 1.000 120.29533 ? 67  ALA B O      1 
ATOM   10698 C CB     . ALA B 2 72  ? 177.19506 184.44849 156.09319 1.000 115.55161 ? 67  ALA B CB     1 
ATOM   10699 H H      . ALA B 2 72  ? 176.68237 184.37331 153.72424 1.000 121.76497 ? 67  ALA B H      1 
ATOM   10700 H HA     . ALA B 2 72  ? 176.11761 186.11740 155.58581 1.000 117.89886 ? 67  ALA B HA     1 
ATOM   10701 H HB1    . ALA B 2 72  ? 177.46164 184.75811 156.97194 1.000 115.57839 ? 67  ALA B HB1    1 
ATOM   10702 H HB2    . ALA B 2 72  ? 176.40348 183.89226 156.16416 1.000 116.68786 ? 67  ALA B HB2    1 
ATOM   10703 H HB3    . ALA B 2 72  ? 177.91894 183.94426 155.68984 1.000 118.23617 ? 67  ALA B HB3    1 
ATOM   10704 N N      . PRO B 2 73  ? 178.23401 187.43676 156.21344 1.000 115.39805 ? 68  PRO B N      1 
ATOM   10705 C CA     . PRO B 2 73  ? 177.40126 187.58878 157.41276 1.000 117.75565 ? 68  PRO B CA     1 
ATOM   10706 C C      . PRO B 2 73  ? 176.36866 188.70790 157.30859 1.000 120.91261 ? 68  PRO B C      1 
ATOM   10707 O O      . PRO B 2 73  ? 175.89769 189.20209 158.32646 1.000 121.29500 ? 68  PRO B O      1 
ATOM   10708 C CB     . PRO B 2 73  ? 178.44249 187.88887 158.49148 1.000 115.11724 ? 68  PRO B CB     1 
ATOM   10709 C CG     . PRO B 2 73  ? 179.46286 188.72066 157.76896 1.000 116.31459 ? 68  PRO B CG     1 
ATOM   10710 C CD     . PRO B 2 73  ? 179.48054 188.21404 156.33706 1.000 116.77749 ? 68  PRO B CD     1 
ATOM   10711 H HA     . PRO B 2 73  ? 176.95242 186.75920 157.63331 1.000 117.43338 ? 68  PRO B HA     1 
ATOM   10712 H HB2    . PRO B 2 73  ? 178.03682 188.38873 159.21693 1.000 116.21531 ? 68  PRO B HB2    1 
ATOM   10713 H HB3    . PRO B 2 73  ? 178.83354 187.06172 158.81367 1.000 115.65750 ? 68  PRO B HB3    1 
ATOM   10714 H HG2    . PRO B 2 73  ? 179.19899 189.65363 157.79633 1.000 117.71458 ? 68  PRO B HG2    1 
ATOM   10715 H HG3    . PRO B 2 73  ? 180.33148 188.59996 158.18339 1.000 116.07549 ? 68  PRO B HG3    1 
ATOM   10716 H HD2    . PRO B 2 73  ? 179.47742 188.95822 155.71497 1.000 117.60767 ? 68  PRO B HD2    1 
ATOM   10717 H HD3    . PRO B 2 73  ? 180.24904 187.63866 156.19803 1.000 116.56851 ? 68  PRO B HD3    1 
ATOM   10718 N N      . ASN B 2 74  ? 175.99443 189.14254 156.10963 1.000 121.00152 ? 69  ASN B N      1 
ATOM   10719 C CA     . ASN B 2 74  ? 175.00310 190.20253 155.98526 1.000 124.90394 ? 69  ASN B CA     1 
ATOM   10720 C C      . ASN B 2 74  ? 173.67502 189.74543 156.57430 1.000 126.83618 ? 69  ASN B C      1 
ATOM   10721 O O      . ASN B 2 74  ? 173.10227 188.74450 156.13388 1.000 124.84972 ? 69  ASN B O      1 
ATOM   10722 C CB     . ASN B 2 74  ? 174.83253 190.59172 154.51925 1.000 126.25734 ? 69  ASN B CB     1 
ATOM   10723 C CG     . ASN B 2 74  ? 173.90614 191.77526 154.33686 1.000 130.08818 ? 69  ASN B CG     1 
ATOM   10724 O OD1    . ASN B 2 74  ? 173.77795 192.61899 155.22342 1.000 131.50572 ? 69  ASN B OD1    1 
ATOM   10725 N ND2    . ASN B 2 74  ? 173.25032 191.84215 153.18466 1.000 129.33226 ? 69  ASN B ND2    1 
ATOM   10726 H H      . ASN B 2 74  ? 176.29548 188.84389 155.36138 1.000 120.56429 ? 69  ASN B H      1 
ATOM   10727 H HA     . ASN B 2 74  ? 175.30311 190.98332 156.47641 1.000 124.10903 ? 69  ASN B HA     1 
ATOM   10728 H HB2    . ASN B 2 74  ? 175.69856 190.82788 154.15146 1.000 124.31959 ? 69  ASN B HB2    1 
ATOM   10729 H HB3    . ASN B 2 74  ? 174.45876 189.83981 154.03345 1.000 125.72933 ? 69  ASN B HB3    1 
ATOM   10730 H HD21   . ASN B 2 74  ? 172.71177 192.49537 153.03347 1.000 128.87548 ? 69  ASN B HD21   1 
ATOM   10731 H HD22   . ASN B 2 74  ? 173.36533 191.23300 152.58921 1.000 129.22100 ? 69  ASN B HD22   1 
ATOM   10732 N N      . GLU B 2 75  ? 173.18272 190.48571 157.57096 1.000 128.84472 ? 70  GLU B N      1 
ATOM   10733 C CA     . GLU B 2 75  ? 171.95092 190.08839 158.24524 1.000 125.98368 ? 70  GLU B CA     1 
ATOM   10734 C C      . GLU B 2 75  ? 170.76242 190.08802 157.29533 1.000 124.25648 ? 70  GLU B C      1 
ATOM   10735 O O      . GLU B 2 75  ? 169.83966 189.28255 157.45819 1.000 125.99374 ? 70  GLU B O      1 
ATOM   10736 C CB     . GLU B 2 75  ? 171.67440 191.01568 159.42773 1.000 128.62789 ? 70  GLU B CB     1 
ATOM   10737 C CG     . GLU B 2 75  ? 172.69758 190.91451 160.54243 1.000 130.45101 ? 70  GLU B CG     1 
ATOM   10738 C CD     . GLU B 2 75  ? 173.75251 191.99716 160.46133 1.000 133.96495 ? 70  GLU B CD     1 
ATOM   10739 O OE1    . GLU B 2 75  ? 174.19487 192.31316 159.33745 1.000 134.04066 ? 70  GLU B OE1    1 
ATOM   10740 O OE2    . GLU B 2 75  ? 174.14064 192.53178 161.52081 1.000 132.81657 ? 70  GLU B OE2    1 
ATOM   10741 H H      . GLU B 2 75  ? 173.53801 191.20971 157.86941 1.000 128.60344 ? 70  GLU B H      1 
ATOM   10742 H HA     . GLU B 2 75  ? 172.05749 189.18798 158.58972 1.000 124.80466 ? 70  GLU B HA     1 
ATOM   10743 H HB2    . GLU B 2 75  ? 171.67116 191.93252 159.11109 1.000 129.66872 ? 70  GLU B HB2    1 
ATOM   10744 H HB3    . GLU B 2 75  ? 170.80694 190.79439 159.80120 1.000 128.02982 ? 70  GLU B HB3    1 
ATOM   10745 H HG2    . GLU B 2 75  ? 172.24485 190.99881 161.39626 1.000 129.56321 ? 70  GLU B HG2    1 
ATOM   10746 H HG3    . GLU B 2 75  ? 173.14381 190.05502 160.48601 1.000 127.32440 ? 70  GLU B HG3    1 
ATOM   10747 N N      . GLY B 2 76  ? 170.76119 190.97780 156.30344 1.000 123.64495 ? 71  GLY B N      1 
ATOM   10748 C CA     . GLY B 2 76  ? 169.63453 191.04602 155.39063 1.000 126.54946 ? 71  GLY B CA     1 
ATOM   10749 C C      . GLY B 2 76  ? 169.41522 189.76247 154.61643 1.000 126.96592 ? 71  GLY B C      1 
ATOM   10750 O O      . GLY B 2 76  ? 168.28174 189.44101 154.25008 1.000 122.33327 ? 71  GLY B O      1 
ATOM   10751 H H      . GLY B 2 76  ? 171.39051 191.54151 156.14315 1.000 125.41653 ? 71  GLY B H      1 
ATOM   10752 H HA2    . GLY B 2 76  ? 168.82721 191.24066 155.89194 1.000 126.08509 ? 71  GLY B HA2    1 
ATOM   10753 H HA3    . GLY B 2 76  ? 169.77970 191.76413 154.75493 1.000 125.80185 ? 71  GLY B HA3    1 
ATOM   10754 N N      . PHE B 2 77  ? 170.48471 189.01289 154.35759 1.000 125.10599 ? 72  PHE B N      1 
ATOM   10755 C CA     . PHE B 2 77  ? 170.41328 187.79547 153.56253 1.000 122.72361 ? 72  PHE B CA     1 
ATOM   10756 C C      . PHE B 2 77  ? 170.30726 186.53885 154.41599 1.000 122.44882 ? 72  PHE B C      1 
ATOM   10757 O O      . PHE B 2 77  ? 170.36118 185.43024 153.87503 1.000 116.22566 ? 72  PHE B O      1 
ATOM   10758 C CB     . PHE B 2 77  ? 171.63391 187.69412 152.64648 1.000 121.83222 ? 72  PHE B CB     1 
ATOM   10759 C CG     . PHE B 2 77  ? 171.80382 188.86766 151.71945 1.000 126.06033 ? 72  PHE B CG     1 
ATOM   10760 C CD1    . PHE B 2 77  ? 170.77401 189.77117 151.51075 1.000 122.47155 ? 72  PHE B CD1    1 
ATOM   10761 C CD2    . PHE B 2 77  ? 172.99965 189.06303 151.05276 1.000 129.98259 ? 72  PHE B CD2    1 
ATOM   10762 C CE1    . PHE B 2 77  ? 170.93689 190.84375 150.66074 1.000 122.58511 ? 72  PHE B CE1    1 
ATOM   10763 C CE2    . PHE B 2 77  ? 173.16617 190.13422 150.20053 1.000 131.59360 ? 72  PHE B CE2    1 
ATOM   10764 C CZ     . PHE B 2 77  ? 172.13339 191.02530 150.00480 1.000 130.27412 ? 72  PHE B CZ     1 
ATOM   10765 H H      . PHE B 2 77  ? 171.27716 189.19459 154.63790 1.000 124.61170 ? 72  PHE B H      1 
ATOM   10766 H HA     . PHE B 2 77  ? 169.62213 187.83084 153.00270 1.000 123.02049 ? 72  PHE B HA     1 
ATOM   10767 H HB2    . PHE B 2 77  ? 172.43144 187.63245 153.19509 1.000 122.67033 ? 72  PHE B HB2    1 
ATOM   10768 H HB3    . PHE B 2 77  ? 171.54859 186.89659 152.10107 1.000 122.63694 ? 72  PHE B HB3    1 
ATOM   10769 H HD1    . PHE B 2 77  ? 169.96272 189.65675 151.94975 1.000 123.50881 ? 72  PHE B HD1    1 
ATOM   10770 H HD2    . PHE B 2 77  ? 173.70037 188.46523 151.18146 1.000 127.18969 ? 72  PHE B HD2    1 
ATOM   10771 H HE1    . PHE B 2 77  ? 170.23852 191.44356 150.52934 1.000 123.79963 ? 72  PHE B HE1    1 
ATOM   10772 H HE2    . PHE B 2 77  ? 173.97542 190.25559 149.75861 1.000 129.42844 ? 72  PHE B HE2    1 
ATOM   10773 H HZ     . PHE B 2 77  ? 172.24459 191.74803 149.43021 1.000 129.76177 ? 72  PHE B HZ     1 
ATOM   10774 N N      . CYS B 2 78  ? 170.16425 186.68155 155.73035 1.000 127.28730 ? 73  CYS B N      1 
ATOM   10775 C CA     . CYS B 2 78  ? 170.04942 185.51720 156.59542 1.000 120.88833 ? 73  CYS B CA     1 
ATOM   10776 C C      . CYS B 2 78  ? 168.71752 184.81461 156.36910 1.000 116.71021 ? 73  CYS B C      1 
ATOM   10777 O O      . CYS B 2 78  ? 167.66475 185.45250 156.28649 1.000 117.54884 ? 73  CYS B O      1 
ATOM   10778 C CB     . CYS B 2 78  ? 170.18603 185.92962 158.06011 1.000 117.86671 ? 73  CYS B CB     1 
ATOM   10779 S SG     . CYS B 2 78  ? 168.66956 186.56981 158.80105 1.000 130.41077 ? 73  CYS B SG     1 
ATOM   10780 H H      . CYS B 2 78  ? 170.13055 187.43535 156.14259 1.000 125.07758 ? 73  CYS B H      1 
ATOM   10781 H HA     . CYS B 2 78  ? 170.75986 184.89171 156.38720 1.000 119.08774 ? 73  CYS B HA     1 
ATOM   10782 H HB2    . CYS B 2 78  ? 170.46175 185.15587 158.57589 1.000 115.57134 ? 73  CYS B HB2    1 
ATOM   10783 H HB3    . CYS B 2 78  ? 170.86106 186.62303 158.12549 1.000 119.98092 ? 73  CYS B HB3    1 
ATOM   10784 H HG     . CYS B 2 78  ? 168.29056 187.51746 158.17023 1.000 128.01468 ? 73  CYS B HG     1 
ATOM   10785 N N      . SER B 2 79  ? 168.77091 183.48626 156.25533 1.000 115.04577 ? 74  SER B N      1 
ATOM   10786 C CA     . SER B 2 79  ? 167.54386 182.71345 156.09979 1.000 113.59485 ? 74  SER B CA     1 
ATOM   10787 C C      . SER B 2 79  ? 166.69399 182.77667 157.36123 1.000 114.86718 ? 74  SER B C      1 
ATOM   10788 O O      . SER B 2 79  ? 165.46351 182.86514 157.28391 1.000 120.72939 ? 74  SER B O      1 
ATOM   10789 C CB     . SER B 2 79  ? 167.87696 181.26546 155.74758 1.000 117.91721 ? 74  SER B CB     1 
ATOM   10790 O OG     . SER B 2 79  ? 168.82924 181.20621 154.70062 1.000 123.73010 ? 74  SER B OG     1 
ATOM   10791 H H      . SER B 2 79  ? 169.49230 183.01821 156.26533 1.000 115.93960 ? 74  SER B H      1 
ATOM   10792 H HA     . SER B 2 79  ? 167.02539 183.08764 155.37040 1.000 115.24535 ? 74  SER B HA     1 
ATOM   10793 H HB2    . SER B 2 79  ? 168.23813 180.82230 156.53066 1.000 116.89177 ? 74  SER B HB2    1 
ATOM   10794 H HB3    . SER B 2 79  ? 167.06603 180.81767 155.46002 1.000 118.60992 ? 74  SER B HB3    1 
ATOM   10795 H HG     . SER B 2 79  ? 168.52353 181.57942 154.01293 1.000 120.25079 ? 74  SER B HG     1 
ATOM   10796 N N      . ALA B 2 80  ? 167.32871 182.72932 158.52959 1.000 115.28108 ? 75  ALA B N      1 
ATOM   10797 C CA     . ALA B 2 80  ? 166.61273 182.85168 159.79033 1.000 113.19603 ? 75  ALA B CA     1 
ATOM   10798 C C      . ALA B 2 80  ? 167.54321 183.47090 160.81921 1.000 114.30512 ? 75  ALA B C      1 
ATOM   10799 O O      . ALA B 2 80  ? 168.76556 183.43298 160.67608 1.000 119.26465 ? 75  ALA B O      1 
ATOM   10800 C CB     . ALA B 2 80  ? 166.09690 181.49573 160.28115 1.000 112.93678 ? 75  ALA B CB     1 
ATOM   10801 H H      . ALA B 2 80  ? 168.17800 182.62625 158.61713 1.000 114.81304 ? 75  ALA B H      1 
ATOM   10802 H HA     . ALA B 2 80  ? 165.85268 183.44266 159.67239 1.000 115.28534 ? 75  ALA B HA     1 
ATOM   10803 H HB1    . ALA B 2 80  ? 165.62075 181.62314 161.11666 1.000 111.60288 ? 75  ALA B HB1    1 
ATOM   10804 H HB2    . ALA B 2 80  ? 165.49981 181.12539 159.61250 1.000 112.93663 ? 75  ALA B HB2    1 
ATOM   10805 H HB3    . ALA B 2 80  ? 166.85114 180.90117 160.41638 1.000 112.51113 ? 75  ALA B HB3    1 
ATOM   10806 N N      . GLY B 2 81  ? 166.95404 184.03433 161.86744 1.000 111.71410 ? 76  GLY B N      1 
ATOM   10807 C CA     . GLY B 2 81  ? 167.73952 184.66621 162.90917 1.000 109.22871 ? 76  GLY B CA     1 
ATOM   10808 C C      . GLY B 2 81  ? 166.94249 184.80280 164.18222 1.000 107.65589 ? 76  GLY B C      1 
ATOM   10809 O O      . GLY B 2 81  ? 165.71004 184.87103 164.15856 1.000 115.25295 ? 76  GLY B O      1 
ATOM   10810 H H      . GLY B 2 81  ? 166.10417 184.06247 161.99573 1.000 115.80176 ? 76  GLY B H      1 
ATOM   10811 H HA2    . GLY B 2 81  ? 168.52922 184.13354 163.09145 1.000 110.13336 ? 76  GLY B HA2    1 
ATOM   10812 H HA3    . GLY B 2 81  ? 168.01870 185.54882 162.61952 1.000 113.90499 ? 76  GLY B HA3    1 
ATOM   10813 N N      . VAL B 2 82  ? 167.65550 184.84298 165.30666 1.000 103.57150 ? 77  VAL B N      1 
ATOM   10814 C CA     . VAL B 2 82  ? 167.02004 184.98972 166.60991 1.000 102.34259 ? 77  VAL B CA     1 
ATOM   10815 C C      . VAL B 2 82  ? 168.03222 185.59429 167.56639 1.000 104.40446 ? 77  VAL B C      1 
ATOM   10816 O O      . VAL B 2 82  ? 169.24326 185.46131 167.37639 1.000 108.19837 ? 77  VAL B O      1 
ATOM   10817 C CB     . VAL B 2 82  ? 166.48599 183.63174 167.13077 1.000 102.15372 ? 77  VAL B CB     1 
ATOM   10818 C CG1    . VAL B 2 82  ? 167.60680 182.61213 167.19784 1.000 107.06204 ? 77  VAL B CG1    1 
ATOM   10819 C CG2    . VAL B 2 82  ? 165.83666 183.80225 168.49085 1.000 100.30035 ? 77  VAL B CG2    1 
ATOM   10820 H H      . VAL B 2 82  ? 168.51306 184.78752 165.33939 1.000 106.12622 ? 77  VAL B H      1 
ATOM   10821 H HA     . VAL B 2 82  ? 166.27110 185.60140 166.53370 1.000 106.80764 ? 77  VAL B HA     1 
ATOM   10822 H HB     . VAL B 2 82  ? 165.81334 183.29920 166.51601 1.000 104.10818 ? 77  VAL B HB     1 
ATOM   10823 H HG11   . VAL B 2 82  ? 167.28542 181.82473 167.66218 1.000 106.38273 ? 77  VAL B HG11   1 
ATOM   10824 H HG12   . VAL B 2 82  ? 167.87504 182.37852 166.29563 1.000 106.04461 ? 77  VAL B HG12   1 
ATOM   10825 H HG13   . VAL B 2 82  ? 168.35845 182.98927 167.68001 1.000 104.70592 ? 77  VAL B HG13   1 
ATOM   10826 H HG21   . VAL B 2 82  ? 165.31757 183.00815 168.69268 1.000 100.98980 ? 77  VAL B HG21   1 
ATOM   10827 H HG22   . VAL B 2 82  ? 166.52814 183.92308 169.16020 1.000 101.00750 ? 77  VAL B HG22   1 
ATOM   10828 H HG23   . VAL B 2 82  ? 165.25593 184.57888 168.46801 1.000 102.56895 ? 77  VAL B HG23   1 
ATOM   10829 N N      . GLN B 2 83  ? 167.52912 186.26274 168.59909 1.000 102.68520 ? 78  GLN B N      1 
ATOM   10830 C CA     . GLN B 2 83  ? 168.34698 186.80816 169.67069 1.000 100.60890 ? 78  GLN B CA     1 
ATOM   10831 C C      . GLN B 2 83  ? 168.05659 186.04871 170.95684 1.000 101.17916 ? 78  GLN B C      1 
ATOM   10832 O O      . GLN B 2 83  ? 166.90664 185.69332 171.23106 1.000 103.42380 ? 78  GLN B O      1 
ATOM   10833 C CB     . GLN B 2 83  ? 168.07333 188.29981 169.86861 1.000 101.88920 ? 78  GLN B CB     1 
ATOM   10834 C CG     . GLN B 2 83  ? 168.87743 188.93064 170.98943 1.000 104.29751 ? 78  GLN B CG     1 
ATOM   10835 C CD     . GLN B 2 83  ? 168.61303 190.41397 171.12833 1.000 109.92655 ? 78  GLN B CD     1 
ATOM   10836 O OE1    . GLN B 2 83  ? 167.88669 191.00373 170.32901 1.000 112.32198 ? 78  GLN B OE1    1 
ATOM   10837 N NE2    . GLN B 2 83  ? 169.20243 191.02707 172.14778 1.000 109.92388 ? 78  GLN B NE2    1 
ATOM   10838 H H      . GLN B 2 83  ? 166.68919 186.41628 168.70171 1.000 104.33463 ? 78  GLN B H      1 
ATOM   10839 H HA     . GLN B 2 83  ? 169.28555 186.69563 169.45368 1.000 103.00088 ? 78  GLN B HA     1 
ATOM   10840 H HB2    . GLN B 2 83  ? 168.29316 188.76868 169.04903 1.000 106.85324 ? 78  GLN B HB2    1 
ATOM   10841 H HB3    . GLN B 2 83  ? 167.13300 188.42023 170.07426 1.000 104.20232 ? 78  GLN B HB3    1 
ATOM   10842 H HG2    . GLN B 2 83  ? 168.64276 188.50754 171.82990 1.000 104.60783 ? 78  GLN B HG2    1 
ATOM   10843 H HG3    . GLN B 2 83  ? 169.82265 188.80935 170.80832 1.000 104.96739 ? 78  GLN B HG3    1 
ATOM   10844 H HE21   . GLN B 2 83  ? 169.70336 190.58106 172.68604 1.000 108.11457 ? 78  GLN B HE21   1 
ATOM   10845 H HE22   . GLN B 2 83  ? 169.08341 191.86997 172.26995 1.000 109.74448 ? 78  GLN B HE22   1 
ATOM   10846 N N      . THR B 2 84  ? 169.09910 185.80484 171.74232 1.000 103.22348 ? 79  THR B N      1 
ATOM   10847 C CA     . THR B 2 84  ? 169.00883 185.00970 172.95713 1.000 102.89105 ? 79  THR B CA     1 
ATOM   10848 C C      . THR B 2 84  ? 169.20170 185.89341 174.18289 1.000 103.45317 ? 79  THR B C      1 
ATOM   10849 O O      . THR B 2 84  ? 169.59441 187.05839 174.09084 1.000 104.03555 ? 79  THR B O      1 
ATOM   10850 C CB     . THR B 2 84  ? 170.04426 183.87691 172.94635 1.000 105.96713 ? 79  THR B CB     1 
ATOM   10851 O OG1    . THR B 2 84  ? 170.18825 183.34029 174.26694 1.000 109.40412 ? 79  THR B OG1    1 
ATOM   10852 C CG2    . THR B 2 84  ? 171.39290 184.37620 172.45442 1.000 106.35687 ? 79  THR B CG2    1 
ATOM   10853 H H      . THR B 2 84  ? 169.88842 186.10693 171.58650 1.000 104.08545 ? 79  THR B H      1 
ATOM   10854 H HA     . THR B 2 84  ? 168.12773 184.60858 173.01160 1.000 103.41808 ? 79  THR B HA     1 
ATOM   10855 H HB     . THR B 2 84  ? 169.74434 183.17521 172.34750 1.000 104.77962 ? 79  THR B HB     1 
ATOM   10856 H HG1    . THR B 2 84  ? 170.70143 183.82614 174.72085 1.000 108.13088 ? 79  THR B HG1    1 
ATOM   10857 H HG21   . THR B 2 84  ? 172.08738 183.74165 172.69180 1.000 104.45210 ? 79  THR B HG21   1 
ATOM   10858 H HG22   . THR B 2 84  ? 171.37629 184.47775 171.48990 1.000 104.16431 ? 79  THR B HG22   1 
ATOM   10859 H HG23   . THR B 2 84  ? 171.59773 185.23331 172.85948 1.000 105.13127 ? 79  THR B HG23   1 
ATOM   10860 N N      . GLU B 2 85  ? 168.90730 185.31412 175.34793 1.000 108.30421 ? 80  GLU B N      1 
ATOM   10861 C CA     . GLU B 2 85  ? 169.00086 186.06561 176.59481 1.000 108.28027 ? 80  GLU B CA     1 
ATOM   10862 C C      . GLU B 2 85  ? 170.43093 186.51178 176.87161 1.000 104.52374 ? 80  GLU B C      1 
ATOM   10863 O O      . GLU B 2 85  ? 170.65999 187.65403 177.28460 1.000 103.53930 ? 80  GLU B O      1 
ATOM   10864 C CB     . GLU B 2 85  ? 168.46966 185.21836 177.75024 1.000 113.09740 ? 80  GLU B CB     1 
ATOM   10865 C CG     . GLU B 2 85  ? 168.49766 185.91938 179.10245 1.000 116.80577 ? 80  GLU B CG     1 
ATOM   10866 C CD     . GLU B 2 85  ? 169.70878 185.55048 179.94395 1.000 118.89648 ? 80  GLU B CD     1 
ATOM   10867 O OE1    . GLU B 2 85  ? 170.35578 184.52178 179.65604 1.000 115.42648 ? 80  GLU B OE1    1 
ATOM   10868 O OE2    . GLU B 2 85  ? 170.01277 186.29206 180.90160 1.000 118.60746 ? 80  GLU B OE2    1 
ATOM   10869 H H      . GLU B 2 85  ? 168.65477 184.49729 175.44069 1.000 108.45945 ? 80  GLU B H      1 
ATOM   10870 H HA     . GLU B 2 85  ? 168.44815 186.85951 176.52630 1.000 107.96993 ? 80  GLU B HA     1 
ATOM   10871 H HB2    . GLU B 2 85  ? 167.54668 184.98758 177.56147 1.000 111.38082 ? 80  GLU B HB2    1 
ATOM   10872 H HB3    . GLU B 2 85  ? 168.99851 184.40857 177.81140 1.000 112.60920 ? 80  GLU B HB3    1 
ATOM   10873 H HG2    . GLU B 2 85  ? 168.51533 186.87851 178.95894 1.000 114.21316 ? 80  GLU B HG2    1 
ATOM   10874 H HG3    . GLU B 2 85  ? 167.70222 185.67399 179.60039 1.000 114.80879 ? 80  GLU B HG3    1 
ATOM   10875 N N      . ALA B 2 86  ? 171.40422 185.62969 176.65168 1.000 97.10855  ? 81  ALA B N      1 
ATOM   10876 C CA     . ALA B 2 86  ? 172.80335 185.92818 176.91547 1.000 95.42131  ? 81  ALA B CA     1 
ATOM   10877 C C      . ALA B 2 86  ? 173.63698 185.46635 175.72903 1.000 100.30602 ? 81  ALA B C      1 
ATOM   10878 O O      . ALA B 2 86  ? 173.11819 184.91974 174.75171 1.000 102.93967 ? 81  ALA B O      1 
ATOM   10879 C CB     . ALA B 2 86  ? 173.27552 185.26682 178.21310 1.000 98.59736  ? 81  ALA B CB     1 
ATOM   10880 H H      . ALA B 2 86  ? 171.27334 184.83721 176.34469 1.000 102.09768 ? 81  ALA B H      1 
ATOM   10881 H HA     . ALA B 2 86  ? 172.91654 186.88695 177.00705 1.000 99.47519  ? 81  ALA B HA     1 
ATOM   10882 H HB1    . ALA B 2 86  ? 174.21339 185.47355 178.34946 1.000 98.62680  ? 81  ALA B HB1    1 
ATOM   10883 H HB2    . ALA B 2 86  ? 172.74964 185.61036 178.95222 1.000 101.84043 ? 81  ALA B HB2    1 
ATOM   10884 H HB3    . ALA B 2 86  ? 173.15554 184.30805 178.13866 1.000 100.54374 ? 81  ALA B HB3    1 
ATOM   10885 N N      . GLY B 2 87  ? 174.94511 185.68394 175.82254 1.000 104.70010 ? 82  GLY B N      1 
ATOM   10886 C CA     . GLY B 2 87  ? 175.81830 185.38868 174.70531 1.000 105.08812 ? 82  GLY B CA     1 
ATOM   10887 C C      . GLY B 2 87  ? 175.91604 183.90179 174.42442 1.000 101.99616 ? 82  GLY B C      1 
ATOM   10888 O O      . GLY B 2 87  ? 175.66413 183.05833 175.28371 1.000 104.16066 ? 82  GLY B O      1 
ATOM   10889 H H      . GLY B 2 87  ? 175.34416 185.99886 176.51626 1.000 102.02243 ? 82  GLY B H      1 
ATOM   10890 H HA2    . GLY B 2 87  ? 175.48527 185.83077 173.90919 1.000 103.28067 ? 82  GLY B HA2    1 
ATOM   10891 H HA3    . GLY B 2 87  ? 176.70863 185.72450 174.89352 1.000 103.38507 ? 82  GLY B HA3    1 
ATOM   10892 N N      . VAL B 2 88  ? 176.28492 183.58409 173.18882 1.000 102.53493 ? 83  VAL B N      1 
ATOM   10893 C CA     . VAL B 2 88  ? 176.51117 182.20208 172.78615 1.000 98.68226  ? 83  VAL B CA     1 
ATOM   10894 C C      . VAL B 2 88  ? 177.98310 181.86888 172.98394 1.000 100.32307 ? 83  VAL B C      1 
ATOM   10895 O O      . VAL B 2 88  ? 178.86680 182.58045 172.49297 1.000 101.57940 ? 83  VAL B O      1 
ATOM   10896 C CB     . VAL B 2 88  ? 176.07662 181.98270 171.32774 1.000 100.06440 ? 83  VAL B CB     1 
ATOM   10897 C CG1    . VAL B 2 88  ? 177.10630 182.53831 170.35967 1.000 103.07414 ? 83  VAL B CG1    1 
ATOM   10898 C CG2    . VAL B 2 88  ? 175.84808 180.51194 171.05910 1.000 99.18363  ? 83  VAL B CG2    1 
ATOM   10899 H H      . VAL B 2 88  ? 176.40971 184.15574 172.55871 1.000 104.05908 ? 83  VAL B H      1 
ATOM   10900 H HA     . VAL B 2 88  ? 175.98700 181.61215 173.35011 1.000 100.16363 ? 83  VAL B HA     1 
ATOM   10901 H HB     . VAL B 2 88  ? 175.23964 182.44834 171.17385 1.000 100.85473 ? 83  VAL B HB     1 
ATOM   10902 H HG11   . VAL B 2 88  ? 176.69551 182.63192 169.48634 1.000 101.75833 ? 83  VAL B HG11   1 
ATOM   10903 H HG12   . VAL B 2 88  ? 177.40537 183.40350 170.67739 1.000 104.11327 ? 83  VAL B HG12   1 
ATOM   10904 H HG13   . VAL B 2 88  ? 177.85737 181.92667 170.30650 1.000 101.41974 ? 83  VAL B HG13   1 
ATOM   10905 H HG21   . VAL B 2 88  ? 176.15277 180.30298 170.16229 1.000 99.03011  ? 83  VAL B HG21   1 
ATOM   10906 H HG22   . VAL B 2 88  ? 176.34410 179.98943 171.70842 1.000 100.06922 ? 83  VAL B HG22   1 
ATOM   10907 H HG23   . VAL B 2 88  ? 174.90070 180.32721 171.13853 1.000 100.90903 ? 83  VAL B HG23   1 
ATOM   10908 N N      . ALA B 2 89  ? 178.25136 180.79504 173.72210 1.000 103.01023 ? 84  ALA B N      1 
ATOM   10909 C CA     . ALA B 2 89  ? 179.60955 180.31282 173.93596 1.000 103.99386 ? 84  ALA B CA     1 
ATOM   10910 C C      . ALA B 2 89  ? 179.98134 179.18170 172.99105 1.000 101.42339 ? 84  ALA B C      1 
ATOM   10911 O O      . ALA B 2 89  ? 181.10448 179.14728 172.48143 1.000 99.97103  ? 84  ALA B O      1 
ATOM   10912 C CB     . ALA B 2 89  ? 179.78035 179.84145 175.38247 1.000 104.95179 ? 84  ALA B CB     1 
ATOM   10913 H H      . ALA B 2 89  ? 177.65124 180.32109 174.11572 1.000 102.84567 ? 84  ALA B H      1 
ATOM   10914 H HA     . ALA B 2 89  ? 180.23097 181.04216 173.78627 1.000 103.54220 ? 84  ALA B HA     1 
ATOM   10915 H HB1    . ALA B 2 89  ? 180.68851 179.52405 175.50620 1.000 104.28877 ? 84  ALA B HB1    1 
ATOM   10916 H HB2    . ALA B 2 89  ? 179.60476 180.58541 175.97951 1.000 104.77810 ? 84  ALA B HB2    1 
ATOM   10917 H HB3    . ALA B 2 89  ? 179.15194 179.12287 175.55560 1.000 104.23058 ? 84  ALA B HB3    1 
ATOM   10918 N N      . ASP B 2 90  ? 179.05829 178.25644 172.74944 1.000 102.97327 ? 85  ASP B N      1 
ATOM   10919 C CA     . ASP B 2 90  ? 179.27214 177.16697 171.81046 1.000 101.38902 ? 85  ASP B CA     1 
ATOM   10920 C C      . ASP B 2 90  ? 177.91268 176.67979 171.34025 1.000 96.35684  ? 85  ASP B C      1 
ATOM   10921 O O      . ASP B 2 90  ? 176.89155 176.92283 171.98710 1.000 99.99519  ? 85  ASP B O      1 
ATOM   10922 C CB     . ASP B 2 90  ? 180.06650 176.02301 172.44523 1.000 104.20561 ? 85  ASP B CB     1 
ATOM   10923 C CG     . ASP B 2 90  ? 180.69369 175.10978 171.41445 1.000 109.29204 ? 85  ASP B CG     1 
ATOM   10924 O OD1    . ASP B 2 90  ? 179.97925 174.69546 170.47790 1.000 113.31165 ? 85  ASP B OD1    1 
ATOM   10925 O OD2    . ASP B 2 90  ? 181.89776 174.80254 171.54127 1.000 103.24361 ? 85  ASP B OD2    1 
ATOM   10926 H H      . ASP B 2 90  ? 178.28498 178.24003 173.12547 1.000 103.13079 ? 85  ASP B H      1 
ATOM   10927 H HA     . ASP B 2 90  ? 179.76495 177.49388 171.04153 1.000 102.83292 ? 85  ASP B HA     1 
ATOM   10928 H HB2    . ASP B 2 90  ? 180.77769 176.39502 172.98973 1.000 104.11510 ? 85  ASP B HB2    1 
ATOM   10929 H HB3    . ASP B 2 90  ? 179.47048 175.49058 172.99512 1.000 104.29997 ? 85  ASP B HB3    1 
ATOM   10930 N N      . LEU B 2 91  ? 177.90897 175.98997 170.20327 1.000 93.48466  ? 86  LEU B N      1 
ATOM   10931 C CA     . LEU B 2 91  ? 176.67197 175.44144 169.67254 1.000 97.40230  ? 86  LEU B CA     1 
ATOM   10932 C C      . LEU B 2 91  ? 176.98272 174.21505 168.83070 1.000 96.78036  ? 86  LEU B C      1 
ATOM   10933 O O      . LEU B 2 91  ? 178.10477 174.02664 168.35610 1.000 103.19856 ? 86  LEU B O      1 
ATOM   10934 C CB     . LEU B 2 91  ? 175.89922 176.48019 168.85141 1.000 98.01180  ? 86  LEU B CB     1 
ATOM   10935 C CG     . LEU B 2 91  ? 176.66331 177.20887 167.74727 1.000 102.03043 ? 86  LEU B CG     1 
ATOM   10936 C CD1    . LEU B 2 91  ? 176.84532 176.32858 166.52080 1.000 104.91422 ? 86  LEU B CD1    1 
ATOM   10937 C CD2    . LEU B 2 91  ? 175.94292 178.49326 167.38168 1.000 98.74569  ? 86  LEU B CD2    1 
ATOM   10938 H H      . LEU B 2 91  ? 178.60515 175.82765 169.72519 1.000 99.16807  ? 86  LEU B H      1 
ATOM   10939 H HA     . LEU B 2 91  ? 176.11004 175.16475 170.41180 1.000 99.70108  ? 86  LEU B HA     1 
ATOM   10940 H HB2    . LEU B 2 91  ? 175.14674 176.03341 168.43292 1.000 99.15240  ? 86  LEU B HB2    1 
ATOM   10941 H HB3    . LEU B 2 91  ? 175.56701 177.15720 169.46128 1.000 97.89488  ? 86  LEU B HB3    1 
ATOM   10942 H HG     . LEU B 2 91  ? 177.54335 177.44401 168.07869 1.000 101.22580 ? 86  LEU B HG     1 
ATOM   10943 H HD11   . LEU B 2 91  ? 177.02355 176.89354 165.75273 1.000 103.05779 ? 86  LEU B HD11   1 
ATOM   10944 H HD12   . LEU B 2 91  ? 177.59374 175.73012 166.66822 1.000 103.44398 ? 86  LEU B HD12   1 
ATOM   10945 H HD13   . LEU B 2 91  ? 176.03418 175.81795 166.37194 1.000 102.91876 ? 86  LEU B HD13   1 
ATOM   10946 H HD21   . LEU B 2 91  ? 176.43434 178.94035 166.67488 1.000 100.65906 ? 86  LEU B HD21   1 
ATOM   10947 H HD22   . LEU B 2 91  ? 175.04793 178.27640 167.07660 1.000 97.49995  ? 86  LEU B HD22   1 
ATOM   10948 H HD23   . LEU B 2 91  ? 175.89699 179.06342 168.16496 1.000 98.10736  ? 86  LEU B HD23   1 
ATOM   10949 N N      . THR B 2 92  ? 175.96240 173.38027 168.65589 1.000 96.15910  ? 87  THR B N      1 
ATOM   10950 C CA     . THR B 2 92  ? 176.09870 172.14142 167.90855 1.000 98.69147  ? 87  THR B CA     1 
ATOM   10951 C C      . THR B 2 92  ? 174.76190 171.79029 167.27570 1.000 98.32856  ? 87  THR B C      1 
ATOM   10952 O O      . THR B 2 92  ? 173.70252 172.24576 167.71506 1.000 100.51669 ? 87  THR B O      1 
ATOM   10953 C CB     . THR B 2 92  ? 176.57045 170.99049 168.80311 1.000 103.47739 ? 87  THR B CB     1 
ATOM   10954 O OG1    . THR B 2 92  ? 175.76225 170.94063 169.98480 1.000 105.36226 ? 87  THR B OG1    1 
ATOM   10955 C CG2    . THR B 2 92  ? 178.02651 171.17525 169.19617 1.000 102.06463 ? 87  THR B CG2    1 
ATOM   10956 H H      . THR B 2 92  ? 175.17128 173.51349 168.96570 1.000 99.17356  ? 87  THR B H      1 
ATOM   10957 H HA     . THR B 2 92  ? 176.74930 172.26304 167.19942 1.000 100.91623 ? 87  THR B HA     1 
ATOM   10958 H HB     . THR B 2 92  ? 176.48753 170.15285 168.32089 1.000 103.36365 ? 87  THR B HB     1 
ATOM   10959 H HG1    . THR B 2 92  ? 176.00109 170.29743 170.46946 1.000 104.33124 ? 87  THR B HG1    1 
ATOM   10960 H HG21   . THR B 2 92  ? 178.35260 170.37647 169.63970 1.000 103.20520 ? 87  THR B HG21   1 
ATOM   10961 H HG22   . THR B 2 92  ? 178.56497 171.33914 168.40635 1.000 103.02263 ? 87  THR B HG22   1 
ATOM   10962 H HG23   . THR B 2 92  ? 178.11478 171.92868 169.80034 1.000 101.80336 ? 87  THR B HG23   1 
ATOM   10963 N N      . TRP B 2 93  ? 174.82822 170.96425 166.23656 1.000 99.81918  ? 88  TRP B N      1 
ATOM   10964 C CA     . TRP B 2 93  ? 173.64391 170.48071 165.53719 1.000 99.22375  ? 88  TRP B CA     1 
ATOM   10965 C C      . TRP B 2 93  ? 173.20712 169.16709 166.17333 1.000 103.11941 ? 88  TRP B C      1 
ATOM   10966 O O      . TRP B 2 93  ? 173.86461 168.13716 165.99609 1.000 106.08836 ? 88  TRP B O      1 
ATOM   10967 C CB     . TRP B 2 93  ? 173.94036 170.28378 164.05393 1.000 100.09099 ? 88  TRP B CB     1 
ATOM   10968 C CG     . TRP B 2 93  ? 173.92430 171.53633 163.24511 1.000 97.74432  ? 88  TRP B CG     1 
ATOM   10969 C CD1    . TRP B 2 93  ? 175.00335 172.19743 162.74447 1.000 104.54863 ? 88  TRP B CD1    1 
ATOM   10970 C CD2    . TRP B 2 93  ? 172.77176 172.26789 162.81795 1.000 101.74625 ? 88  TRP B CD2    1 
ATOM   10971 N NE1    . TRP B 2 93  ? 174.59694 173.30230 162.04004 1.000 108.59328 ? 88  TRP B NE1    1 
ATOM   10972 C CE2    . TRP B 2 93  ? 173.22972 173.36749 162.07040 1.000 103.95845 ? 88  TRP B CE2    1 
ATOM   10973 C CE3    . TRP B 2 93  ? 171.39744 172.10242 162.99911 1.000 109.63713 ? 88  TRP B CE3    1 
ATOM   10974 C CZ2    . TRP B 2 93  ? 172.36441 174.29578 161.50499 1.000 104.30182 ? 88  TRP B CZ2    1 
ATOM   10975 C CZ3    . TRP B 2 93  ? 170.54034 173.02669 162.43835 1.000 111.12716 ? 88  TRP B CZ3    1 
ATOM   10976 C CH2    . TRP B 2 93  ? 171.02630 174.10932 161.70036 1.000 107.25492 ? 88  TRP B CH2    1 
ATOM   10977 H H      . TRP B 2 93  ? 175.56509 170.66297 165.91115 1.000 101.37362 ? 88  TRP B H      1 
ATOM   10978 H HA     . TRP B 2 93  ? 172.92401 171.12462 165.62747 1.000 99.94118  ? 88  TRP B HA     1 
ATOM   10979 H HB2    . TRP B 2 93  ? 174.82089 169.88702 163.96398 1.000 101.50921 ? 88  TRP B HB2    1 
ATOM   10980 H HB3    . TRP B 2 93  ? 173.27349 169.68545 163.68175 1.000 101.73022 ? 88  TRP B HB3    1 
ATOM   10981 H HD1    . TRP B 2 93  ? 175.88854 171.93949 162.86531 1.000 104.78216 ? 88  TRP B HD1    1 
ATOM   10982 H HE1    . TRP B 2 93  ? 175.11608 173.86184 161.64389 1.000 107.37609 ? 88  TRP B HE1    1 
ATOM   10983 H HE3    . TRP B 2 93  ? 171.06671 171.38485 163.48939 1.000 107.38087 ? 88  TRP B HE3    1 
ATOM   10984 H HZ2    . TRP B 2 93  ? 172.68465 175.01774 161.01418 1.000 105.43013 ? 88  TRP B HZ2    1 
ATOM   10985 H HZ3    . TRP B 2 93  ? 169.62286 172.92710 162.55253 1.000 109.57746 ? 88  TRP B HZ3    1 
ATOM   10986 H HH2    . TRP B 2 93  ? 170.42473 174.71615 161.33365 1.000 108.15596 ? 88  TRP B HH2    1 
ATOM   10987 N N      . VAL B 2 94  ? 172.09915 169.19690 166.91504 1.000 103.57390 ? 89  VAL B N      1 
ATOM   10988 C CA     . VAL B 2 94  ? 171.55847 167.95798 167.46651 1.000 105.56103 ? 89  VAL B CA     1 
ATOM   10989 C C      . VAL B 2 94  ? 171.14463 167.02038 166.34204 1.000 109.92477 ? 89  VAL B C      1 
ATOM   10990 O O      . VAL B 2 94  ? 171.43959 165.81966 166.37103 1.000 116.81462 ? 89  VAL B O      1 
ATOM   10991 C CB     . VAL B 2 94  ? 170.38215 168.25959 168.41096 1.000 104.39672 ? 89  VAL B CB     1 
ATOM   10992 C CG1    . VAL B 2 94  ? 169.77679 166.96745 168.92946 1.000 105.01465 ? 89  VAL B CG1    1 
ATOM   10993 C CG2    . VAL B 2 94  ? 170.84421 169.12600 169.55964 1.000 103.48357 ? 89  VAL B CG2    1 
ATOM   10994 H H      . VAL B 2 94  ? 171.65128 169.90514 167.10868 1.000 103.61955 ? 89  VAL B H      1 
ATOM   10995 H HA     . VAL B 2 94  ? 172.24998 167.51613 167.98347 1.000 105.45270 ? 89  VAL B HA     1 
ATOM   10996 H HB     . VAL B 2 94  ? 169.69631 168.74217 167.92351 1.000 104.41277 ? 89  VAL B HB     1 
ATOM   10997 H HG11   . VAL B 2 94  ? 169.19499 167.17109 169.67836 1.000 105.76601 ? 89  VAL B HG11   1 
ATOM   10998 H HG12   . VAL B 2 94  ? 169.26493 166.54836 168.22018 1.000 106.27853 ? 89  VAL B HG12   1 
ATOM   10999 H HG13   . VAL B 2 94  ? 170.49099 166.37789 169.21776 1.000 104.62622 ? 89  VAL B HG13   1 
ATOM   11000 H HG21   . VAL B 2 94  ? 170.12121 169.21425 170.19955 1.000 104.78710 ? 89  VAL B HG21   1 
ATOM   11001 H HG22   . VAL B 2 94  ? 171.60980 168.70595 169.98185 1.000 102.77466 ? 89  VAL B HG22   1 
ATOM   11002 H HG23   . VAL B 2 94  ? 171.09293 169.99880 169.21748 1.000 105.46120 ? 89  VAL B HG23   1 
ATOM   11003 N N      . GLY B 2 95  ? 170.46231 167.54872 165.34274 1.000 109.73634 ? 90  GLY B N      1 
ATOM   11004 C CA     . GLY B 2 95  ? 170.08221 166.78884 164.16519 1.000 107.82659 ? 90  GLY B CA     1 
ATOM   11005 C C      . GLY B 2 95  ? 170.09052 167.70287 162.96650 1.000 115.19675 ? 90  GLY B C      1 
ATOM   11006 O O      . GLY B 2 95  ? 170.95254 168.57835 162.84349 1.000 116.95240 ? 90  GLY B O      1 
ATOM   11007 H H      . GLY B 2 95  ? 170.20008 168.36747 165.32214 1.000 109.19282 ? 90  GLY B H      1 
ATOM   11008 H HA2    . GLY B 2 95  ? 170.71017 166.06462 164.01649 1.000 108.00941 ? 90  GLY B HA2    1 
ATOM   11009 H HA3    . GLY B 2 95  ? 169.19211 166.42017 164.27794 1.000 107.53839 ? 90  GLY B HA3    1 
ATOM   11010 N N      . GLU B 2 96  ? 169.12788 167.50100 162.07052 1.000 118.35631 ? 91  GLU B N      1 
ATOM   11011 C CA     . GLU B 2 96  ? 168.96315 168.39755 160.93661 1.000 119.42143 ? 91  GLU B CA     1 
ATOM   11012 C C      . GLU B 2 96  ? 168.08545 169.59772 161.26022 1.000 119.79914 ? 91  GLU B C      1 
ATOM   11013 O O      . GLU B 2 96  ? 167.96984 170.49976 160.42441 1.000 121.00786 ? 91  GLU B O      1 
ATOM   11014 C CB     . GLU B 2 96  ? 168.36771 167.63726 159.74881 1.000 119.46957 ? 91  GLU B CB     1 
ATOM   11015 C CG     . GLU B 2 96  ? 169.29237 166.58774 159.14729 1.000 122.21638 ? 91  GLU B CG     1 
ATOM   11016 C CD     . GLU B 2 96  ? 170.65332 167.14405 158.77409 1.000 128.26676 ? 91  GLU B CD     1 
ATOM   11017 O OE1    . GLU B 2 96  ? 170.72183 168.31601 158.34853 1.000 130.82349 ? 91  GLU B OE1    1 
ATOM   11018 O OE2    . GLU B 2 96  ? 171.65474 166.40972 158.90700 1.000 129.04153 ? 91  GLU B OE2    1 
ATOM   11019 H H      . GLU B 2 96  ? 168.56096 166.85488 162.09805 1.000 117.84481 ? 91  GLU B H      1 
ATOM   11020 H HA     . GLU B 2 96  ? 169.83290 168.73691 160.67594 1.000 119.65693 ? 91  GLU B HA     1 
ATOM   11021 H HB2    . GLU B 2 96  ? 167.56078 167.18572 160.04203 1.000 119.46688 ? 91  GLU B HB2    1 
ATOM   11022 H HB3    . GLU B 2 96  ? 168.15045 168.27383 159.04989 1.000 120.84513 ? 91  GLU B HB3    1 
ATOM   11023 H HG2    . GLU B 2 96  ? 169.42615 165.87720 159.79392 1.000 121.61599 ? 91  GLU B HG2    1 
ATOM   11024 H HG3    . GLU B 2 96  ? 168.88375 166.23128 158.34293 1.000 123.79556 ? 91  GLU B HG3    1 
ATOM   11025 N N      . ARG B 2 97  ? 167.46869 169.63265 162.44377 1.000 117.49924 ? 92  ARG B N      1 
ATOM   11026 C CA     . ARG B 2 97  ? 166.55220 170.70377 162.80474 1.000 119.06621 ? 92  ARG B CA     1 
ATOM   11027 C C      . ARG B 2 97  ? 166.75404 171.25298 164.20879 1.000 115.51270 ? 92  ARG B C      1 
ATOM   11028 O O      . ARG B 2 97  ? 166.14920 172.27951 164.53432 1.000 117.32279 ? 92  ARG B O      1 
ATOM   11029 C CB     . ARG B 2 97  ? 165.09809 170.22692 162.67423 1.000 121.62864 ? 92  ARG B CB     1 
ATOM   11030 C CG     . ARG B 2 97  ? 164.64872 170.01464 161.23995 1.000 126.44700 ? 92  ARG B CG     1 
ATOM   11031 C CD     . ARG B 2 97  ? 164.10090 171.29419 160.63831 1.000 130.29101 ? 92  ARG B CD     1 
ATOM   11032 N NE     . ARG B 2 97  ? 162.81705 171.65426 161.22587 1.000 138.04669 ? 92  ARG B NE     1 
ATOM   11033 C CZ     . ARG B 2 97  ? 161.67316 171.03916 160.95991 1.000 143.36236 ? 92  ARG B CZ     1 
ATOM   11034 N NH1    . ARG B 2 97  ? 161.61161 170.03259 160.10301 1.000 143.15846 ? 92  ARG B NH1    1 
ATOM   11035 N NH2    . ARG B 2 97  ? 160.56318 171.44176 161.57184 1.000 143.42047 ? 92  ARG B NH2    1 
ATOM   11036 H H      . ARG B 2 97  ? 167.56720 169.03927 163.05829 1.000 117.81486 ? 92  ARG B H      1 
ATOM   11037 H HA     . ARG B 2 97  ? 166.67431 171.43838 162.18435 1.000 120.39825 ? 92  ARG B HA     1 
ATOM   11038 H HB2    . ARG B 2 97  ? 165.00311 169.38258 163.14213 1.000 121.42976 ? 92  ARG B HB2    1 
ATOM   11039 H HB3    . ARG B 2 97  ? 164.51475 170.89105 163.07354 1.000 123.86272 ? 92  ARG B HB3    1 
ATOM   11040 H HG2    . ARG B 2 97  ? 165.40413 169.72614 160.70481 1.000 124.93041 ? 92  ARG B HG2    1 
ATOM   11041 H HG3    . ARG B 2 97  ? 163.94752 169.34469 161.22009 1.000 127.51228 ? 92  ARG B HG3    1 
ATOM   11042 H HD2    . ARG B 2 97  ? 164.72457 172.01838 160.80413 1.000 128.76894 ? 92  ARG B HD2    1 
ATOM   11043 H HD3    . ARG B 2 97  ? 163.97570 171.17160 159.68421 1.000 131.40419 ? 92  ARG B HD3    1 
ATOM   11044 H HE     . ARG B 2 97  ? 162.79186 172.34017 161.74407 1.000 136.67833 ? 92  ARG B HE     1 
ATOM   11045 H HH11   . ARG B 2 97  ? 162.32218 169.76211 159.70150 1.000 140.46209 ? 92  ARG B HH11   1 
ATOM   11046 H HH12   . ARG B 2 97  ? 160.85821 169.64868 159.94600 1.000 143.22203 ? 92  ARG B HH12   1 
ATOM   11047 H HH21   . ARG B 2 97  ? 160.59271 172.09518 162.13021 1.000 142.01233 ? 92  ARG B HH21   1 
ATOM   11048 H HH22   . ARG B 2 97  ? 159.81511 171.05092 161.40649 1.000 143.07254 ? 92  ARG B HH22   1 
ATOM   11049 N N      . GLY B 2 98  ? 167.56196 170.61325 165.04669 1.000 109.86103 ? 93  GLY B N      1 
ATOM   11050 C CA     . GLY B 2 98  ? 167.78586 171.06610 166.40497 1.000 103.30735 ? 93  GLY B CA     1 
ATOM   11051 C C      . GLY B 2 98  ? 169.13028 171.75172 166.56065 1.000 99.70395  ? 93  GLY B C      1 
ATOM   11052 O O      . GLY B 2 98  ? 170.07291 171.47685 165.82437 1.000 102.39693 ? 93  GLY B O      1 
ATOM   11053 H H      . GLY B 2 98  ? 167.99839 169.90056 164.84407 1.000 111.40100 ? 93  GLY B H      1 
ATOM   11054 H HA2    . GLY B 2 98  ? 167.08909 171.68984 166.66246 1.000 106.69122 ? 93  GLY B HA2    1 
ATOM   11055 H HA3    . GLY B 2 98  ? 167.75662 170.30646 167.00753 1.000 103.69766 ? 93  GLY B HA3    1 
ATOM   11056 N N      . ILE B 2 99  ? 169.20498 172.66076 167.52951 1.000 99.45297  ? 94  ILE B N      1 
ATOM   11057 C CA     . ILE B 2 99  ? 170.43267 173.38103 167.84397 1.000 96.21848  ? 94  ILE B CA     1 
ATOM   11058 C C      . ILE B 2 99  ? 170.61809 173.35705 169.35297 1.000 98.06343  ? 94  ILE B C      1 
ATOM   11059 O O      . ILE B 2 99  ? 169.75468 173.84209 170.09426 1.000 102.76556 ? 94  ILE B O      1 
ATOM   11060 C CB     . ILE B 2 99  ? 170.40155 174.82884 167.32960 1.000 95.37584  ? 94  ILE B CB     1 
ATOM   11061 C CG1    . ILE B 2 99  ? 169.94642 174.86594 165.86961 1.000 103.61938 ? 94  ILE B CG1    1 
ATOM   11062 C CG2    . ILE B 2 99  ? 171.77077 175.46626 167.47374 1.000 96.69139  ? 94  ILE B CG2    1 
ATOM   11063 C CD1    . ILE B 2 99  ? 169.79029 176.26176 165.31538 1.000 102.68482 ? 94  ILE B CD1    1 
ATOM   11064 H H      . ILE B 2 99  ? 168.54105 172.88114 168.02973 1.000 101.50913 ? 94  ILE B H      1 
ATOM   11065 H HA     . ILE B 2 99  ? 171.18732 172.92806 167.43651 1.000 98.64975  ? 94  ILE B HA     1 
ATOM   11066 H HB     . ILE B 2 99  ? 169.76802 175.33303 167.86378 1.000 97.78698  ? 94  ILE B HB     1 
ATOM   11067 H HG12   . ILE B 2 99  ? 170.60139 174.40154 165.32545 1.000 103.37939 ? 94  ILE B HG12   1 
ATOM   11068 H HG13   . ILE B 2 99  ? 169.08518 174.42752 165.79334 1.000 103.58219 ? 94  ILE B HG13   1 
ATOM   11069 H HG21   . ILE B 2 99  ? 171.72027 176.39550 167.20160 1.000 98.43285  ? 94  ILE B HG21   1 
ATOM   11070 H HG22   . ILE B 2 99  ? 172.05133 175.41166 168.40036 1.000 97.19743  ? 94  ILE B HG22   1 
ATOM   11071 H HG23   . ILE B 2 99  ? 172.39986 174.98940 166.91020 1.000 99.38971  ? 94  ILE B HG23   1 
ATOM   11072 H HD11   . ILE B 2 99  ? 169.34518 176.21063 164.45503 1.000 102.73574 ? 94  ILE B HD11   1 
ATOM   11073 H HD12   . ILE B 2 99  ? 169.25821 176.78798 165.93234 1.000 101.57880 ? 94  ILE B HD12   1 
ATOM   11074 H HD13   . ILE B 2 99  ? 170.66766 176.66152 165.21051 1.000 100.74687 ? 94  ILE B HD13   1 
ATOM   11075 N N      . LEU B 2 100 ? 171.74055 172.80523 169.80513 1.000 95.60055  ? 95  LEU B N      1 
ATOM   11076 C CA     . LEU B 2 100 ? 172.08541 172.76092 171.22032 1.000 91.84283  ? 95  LEU B CA     1 
ATOM   11077 C C      . LEU B 2 100 ? 173.10446 173.85847 171.48919 1.000 93.09298  ? 95  LEU B C      1 
ATOM   11078 O O      . LEU B 2 100 ? 174.15187 173.90467 170.83910 1.000 102.25514 ? 95  LEU B O      1 
ATOM   11079 C CB     . LEU B 2 100 ? 172.64321 171.38852 171.59902 1.000 92.13229  ? 95  LEU B CB     1 
ATOM   11080 C CG     . LEU B 2 100 ? 172.88347 171.06892 173.07665 1.000 95.22085  ? 95  LEU B CG     1 
ATOM   11081 C CD1    . LEU B 2 100 ? 174.23144 171.59505 173.53159 1.000 96.66175  ? 95  LEU B CD1    1 
ATOM   11082 C CD2    . LEU B 2 100 ? 171.77485 171.62044 173.95272 1.000 100.02344 ? 95  LEU B CD2    1 
ATOM   11083 H H      . LEU B 2 100 ? 172.33190 172.44142 169.29750 1.000 97.94822  ? 95  LEU B H      1 
ATOM   11084 H HA     . LEU B 2 100 ? 171.29236 172.93758 171.74894 1.000 94.39407  ? 95  LEU B HA     1 
ATOM   11085 H HB2    . LEU B 2 100 ? 172.02254 170.72114 171.27300 1.000 95.45042  ? 95  LEU B HB2    1 
ATOM   11086 H HB3    . LEU B 2 100 ? 173.49236 171.27740 171.14392 1.000 95.87936  ? 95  LEU B HB3    1 
ATOM   11087 H HG     . LEU B 2 100 ? 172.89221 170.10524 173.18708 1.000 95.87631  ? 95  LEU B HG     1 
ATOM   11088 H HD11   . LEU B 2 100 ? 174.41909 171.25133 174.41897 1.000 97.37803  ? 95  LEU B HD11   1 
ATOM   11089 H HD12   . LEU B 2 100 ? 174.91267 171.29402 172.91041 1.000 96.29928  ? 95  LEU B HD12   1 
ATOM   11090 H HD13   . LEU B 2 100 ? 174.20572 172.56386 173.55204 1.000 97.02663  ? 95  LEU B HD13   1 
ATOM   11091 H HD21   . LEU B 2 100 ? 171.82643 171.20107 174.82574 1.000 99.71585  ? 95  LEU B HD21   1 
ATOM   11092 H HD22   . LEU B 2 100 ? 171.88973 172.57914 174.03882 1.000 98.14077  ? 95  LEU B HD22   1 
ATOM   11093 H HD23   . LEU B 2 100 ? 170.91884 171.42201 173.54165 1.000 99.08187  ? 95  LEU B HD23   1 
ATOM   11094 N N      . VAL B 2 101 ? 172.80388 174.73124 172.44709 1.000 92.29039  ? 96  VAL B N      1 
ATOM   11095 C CA     . VAL B 2 101 ? 173.54228 175.97029 172.63854 1.000 93.94368  ? 96  VAL B CA     1 
ATOM   11096 C C      . VAL B 2 101 ? 173.96455 176.10618 174.09241 1.000 97.47533  ? 96  VAL B C      1 
ATOM   11097 O O      . VAL B 2 101 ? 173.22899 175.73969 175.01452 1.000 102.48939 ? 96  VAL B O      1 
ATOM   11098 C CB     . VAL B 2 101 ? 172.70107 177.19216 172.21574 1.000 92.80906  ? 96  VAL B CB     1 
ATOM   11099 C CG1    . VAL B 2 101 ? 173.49756 178.46346 172.39254 1.000 94.07178  ? 96  VAL B CG1    1 
ATOM   11100 C CG2    . VAL B 2 101 ? 172.23553 177.04481 170.77930 1.000 96.06778  ? 96  VAL B CG2    1 
ATOM   11101 H H      . VAL B 2 101 ? 172.16230 174.62293 173.00947 1.000 94.65061  ? 96  VAL B H      1 
ATOM   11102 H HA     . VAL B 2 101 ? 174.34370 175.95342 172.09265 1.000 95.64207  ? 96  VAL B HA     1 
ATOM   11103 H HB     . VAL B 2 101 ? 171.91560 177.24769 172.78206 1.000 93.49109  ? 96  VAL B HB     1 
ATOM   11104 H HG11   . VAL B 2 101 ? 173.06361 179.17666 171.89882 1.000 96.23611  ? 96  VAL B HG11   1 
ATOM   11105 H HG12   . VAL B 2 101 ? 173.53300 178.68828 173.33515 1.000 93.84136  ? 96  VAL B HG12   1 
ATOM   11106 H HG13   . VAL B 2 101 ? 174.39368 178.32150 172.04993 1.000 96.46058  ? 96  VAL B HG13   1 
ATOM   11107 H HG21   . VAL B 2 101 ? 171.63852 177.77885 170.56859 1.000 96.95899  ? 96  VAL B HG21   1 
ATOM   11108 H HG22   . VAL B 2 101 ? 173.00779 177.06537 170.19272 1.000 96.33828  ? 96  VAL B HG22   1 
ATOM   11109 H HG23   . VAL B 2 101 ? 171.76521 176.20255 170.67993 1.000 95.67594  ? 96  VAL B HG23   1 
ATOM   11110 N N      . ALA B 2 102 ? 175.16260 176.64454 174.28860 1.000 98.16222  ? 97  ALA B N      1 
ATOM   11111 C CA     . ALA B 2 102 ? 175.65577 177.02877 175.60038 1.000 98.49711  ? 97  ALA B CA     1 
ATOM   11112 C C      . ALA B 2 102 ? 175.49849 178.53187 175.77838 1.000 102.39661 ? 97  ALA B C      1 
ATOM   11113 O O      . ALA B 2 102 ? 175.47609 179.28933 174.80602 1.000 109.31245 ? 97  ALA B O      1 
ATOM   11114 C CB     . ALA B 2 102 ? 177.12191 176.63499 175.77305 1.000 95.95219  ? 97  ALA B CB     1 
ATOM   11115 H H      . ALA B 2 102 ? 175.72330 176.80064 173.65552 1.000 98.86062  ? 97  ALA B H      1 
ATOM   11116 H HA     . ALA B 2 102 ? 175.13573 176.58209 176.28658 1.000 98.99237  ? 97  ALA B HA     1 
ATOM   11117 H HB1    . ALA B 2 102 ? 177.41666 176.89461 176.65974 1.000 97.59725  ? 97  ALA B HB1    1 
ATOM   11118 H HB2    . ALA B 2 102 ? 177.20367 175.67605 175.66366 1.000 97.41722  ? 97  ALA B HB2    1 
ATOM   11119 H HB3    . ALA B 2 102 ? 177.65194 177.09108 175.10063 1.000 98.98703  ? 97  ALA B HB3    1 
ATOM   11120 N N      . SER B 2 103 ? 175.38697 178.95962 177.03197 1.000 101.07607 ? 98  SER B N      1 
ATOM   11121 C CA     . SER B 2 103 ? 175.15310 180.35969 177.34527 1.000 102.21982 ? 98  SER B CA     1 
ATOM   11122 C C      . SER B 2 103 ? 176.05952 180.78281 178.48915 1.000 101.65568 ? 98  SER B C      1 
ATOM   11123 O O      . SER B 2 103 ? 176.45541 179.96533 179.32240 1.000 105.89326 ? 98  SER B O      1 
ATOM   11124 C CB     . SER B 2 103 ? 173.68669 180.60743 177.71738 1.000 104.06262 ? 98  SER B CB     1 
ATOM   11125 O OG     . SER B 2 103 ? 173.49189 181.93301 178.17246 1.000 108.75442 ? 98  SER B OG     1 
ATOM   11126 H H      . SER B 2 103 ? 175.44366 178.45179 177.72362 1.000 102.06911 ? 98  SER B H      1 
ATOM   11127 H HA     . SER B 2 103 ? 175.36661 180.90484 176.57226 1.000 102.90912 ? 98  SER B HA     1 
ATOM   11128 H HB2    . SER B 2 103 ? 173.13391 180.45892 176.93424 1.000 102.67790 ? 98  SER B HB2    1 
ATOM   11129 H HB3    . SER B 2 103 ? 173.43276 179.99196 178.42288 1.000 103.39202 ? 98  SER B HB3    1 
ATOM   11130 H HG     . SER B 2 103 ? 172.68434 182.05292 178.37003 1.000 106.69568 ? 98  SER B HG     1 
ATOM   11131 N N      . ASP B 2 104 ? 176.38639 182.07591 178.52082 1.000 103.34669 ? 99  ASP B N      1 
ATOM   11132 C CA     . ASP B 2 104 ? 177.18738 182.60614 179.61641 1.000 104.88541 ? 99  ASP B CA     1 
ATOM   11133 C C      . ASP B 2 104 ? 176.42270 182.61382 180.93080 1.000 105.02554 ? 99  ASP B C      1 
ATOM   11134 O O      . ASP B 2 104 ? 177.04517 182.69170 181.99451 1.000 106.90072 ? 99  ASP B O      1 
ATOM   11135 C CB     . ASP B 2 104 ? 177.66673 184.02178 179.29507 1.000 111.30917 ? 99  ASP B CB     1 
ATOM   11136 C CG     . ASP B 2 104 ? 178.14188 184.16765 177.86472 1.000 119.28880 ? 99  ASP B CG     1 
ATOM   11137 O OD1    . ASP B 2 104 ? 179.36841 184.26685 177.65086 1.000 117.62800 ? 99  ASP B OD1    1 
ATOM   11138 O OD2    . ASP B 2 104 ? 177.28886 184.18890 176.95416 1.000 120.67342 ? 99  ASP B OD2    1 
ATOM   11139 H H      . ASP B 2 104 ? 176.15380 182.65545 177.92977 1.000 105.92567 ? 99  ASP B H      1 
ATOM   11140 H HA     . ASP B 2 104 ? 177.97035 182.04565 179.73133 1.000 106.25665 ? 99  ASP B HA     1 
ATOM   11141 H HB2    . ASP B 2 104 ? 176.93397 184.64230 179.43283 1.000 110.57464 ? 99  ASP B HB2    1 
ATOM   11142 H HB3    . ASP B 2 104 ? 178.40610 184.24577 179.88143 1.000 111.02145 ? 99  ASP B HB3    1 
ATOM   11143 N N      . SER B 2 105 ? 175.09873 182.52848 180.88462 1.000 105.65456 ? 100 SER B N      1 
ATOM   11144 C CA     . SER B 2 105 ? 174.28292 182.46223 182.09185 1.000 106.87055 ? 100 SER B CA     1 
ATOM   11145 C C      . SER B 2 105 ? 174.36770 181.12253 182.78052 1.000 104.08901 ? 100 SER B C      1 
ATOM   11146 O O      . SER B 2 105 ? 173.58859 180.87829 183.70835 1.000 107.22719 ? 100 SER B O      1 
ATOM   11147 C CB     . SER B 2 105 ? 172.82503 182.77127 181.75182 1.000 108.86151 ? 100 SER B CB     1 
ATOM   11148 O OG     . SER B 2 105 ? 172.33615 181.88058 180.76530 1.000 111.74879 ? 100 SER B OG     1 
ATOM   11149 H H      . SER B 2 105 ? 174.64144 182.50724 180.15656 1.000 106.49083 ? 100 SER B H      1 
ATOM   11150 H HA     . SER B 2 105 ? 174.59199 183.13593 182.71690 1.000 106.76315 ? 100 SER B HA     1 
ATOM   11151 H HB2    . SER B 2 105 ? 172.28789 182.67712 182.55411 1.000 108.56527 ? 100 SER B HB2    1 
ATOM   11152 H HB3    . SER B 2 105 ? 172.76098 183.67847 181.41670 1.000 108.09534 ? 100 SER B HB3    1 
ATOM   11153 H HG     . SER B 2 105 ? 171.52830 182.04556 180.60438 1.000 109.99185 ? 100 SER B HG     1 
ATOM   11154 N N      . GLY B 2 106 ? 175.27390 180.24255 182.37064 1.000 102.89126 ? 101 GLY B N      1 
ATOM   11155 C CA     . GLY B 2 106 ? 175.34562 178.91992 182.95839 1.000 105.68295 ? 101 GLY B CA     1 
ATOM   11156 C C      . GLY B 2 106 ? 174.12828 178.08025 182.65073 1.000 104.09491 ? 101 GLY B C      1 
ATOM   11157 O O      . GLY B 2 106 ? 173.65080 177.34427 183.52296 1.000 108.95586 ? 101 GLY B O      1 
ATOM   11158 H H      . GLY B 2 106 ? 175.85458 180.38324 181.75387 1.000 105.07727 ? 101 GLY B H      1 
ATOM   11159 H HA2    . GLY B 2 106 ? 176.12860 178.46002 182.61982 1.000 106.94374 ? 101 GLY B HA2    1 
ATOM   11160 H HA3    . GLY B 2 106 ? 175.42833 178.99900 183.92148 1.000 106.59793 ? 101 GLY B HA3    1 
ATOM   11161 N N      . ALA B 2 107 ? 173.61016 178.17458 181.43041 1.000 99.84429  ? 102 ALA B N      1 
ATOM   11162 C CA     . ALA B 2 107 ? 172.41475 177.45179 181.03384 1.000 104.47249 ? 102 ALA B CA     1 
ATOM   11163 C C      . ALA B 2 107 ? 172.63691 176.78497 179.68744 1.000 103.47861 ? 102 ALA B C      1 
ATOM   11164 O O      . ALA B 2 107 ? 173.34873 177.30742 178.82668 1.000 105.30341 ? 102 ALA B O      1 
ATOM   11165 C CB     . ALA B 2 107 ? 171.20055 178.38042 180.95073 1.000 107.88294 ? 102 ALA B CB     1 
ATOM   11166 H H      . ALA B 2 107 ? 173.94257 178.66092 180.80380 1.000 102.92548 ? 102 ALA B H      1 
ATOM   11167 H HA     . ALA B 2 107 ? 172.23086 176.76183 181.68796 1.000 105.17073 ? 102 ALA B HA     1 
ATOM   11168 H HB1    . ALA B 2 107 ? 170.42232 177.86102 180.69471 1.000 108.46973 ? 102 ALA B HB1    1 
ATOM   11169 H HB2    . ALA B 2 107 ? 171.05728 178.78676 181.81842 1.000 107.18017 ? 102 ALA B HB2    1 
ATOM   11170 H HB3    . ALA B 2 107 ? 171.37372 179.06734 180.28801 1.000 105.58379 ? 102 ALA B HB3    1 
ATOM   11171 N N      . VAL B 2 108 ? 172.01246 175.62470 179.51304 1.000 102.95604 ? 103 VAL B N      1 
ATOM   11172 C CA     . VAL B 2 108 ? 172.03833 174.88986 178.25467 1.000 100.40881 ? 103 VAL B CA     1 
ATOM   11173 C C      . VAL B 2 108 ? 170.66993 175.03033 177.60997 1.000 101.30642 ? 103 VAL B C      1 
ATOM   11174 O O      . VAL B 2 108 ? 169.64462 174.79481 178.26090 1.000 100.74968 ? 103 VAL B O      1 
ATOM   11175 C CB     . VAL B 2 108 ? 172.39940 173.41075 178.46769 1.000 100.77459 ? 103 VAL B CB     1 
ATOM   11176 C CG1    . VAL B 2 108 ? 172.16043 172.61802 177.19431 1.000 98.64375  ? 103 VAL B CG1    1 
ATOM   11177 C CG2    . VAL B 2 108 ? 173.84113 173.28169 178.91574 1.000 103.46864 ? 103 VAL B CG2    1 
ATOM   11178 H H      . VAL B 2 108 ? 171.55446 175.23323 180.12655 1.000 102.68352 ? 103 VAL B H      1 
ATOM   11179 H HA     . VAL B 2 108 ? 172.69789 175.28261 177.66190 1.000 101.01732 ? 103 VAL B HA     1 
ATOM   11180 H HB     . VAL B 2 108 ? 171.83278 173.04215 179.16337 1.000 101.22763 ? 103 VAL B HB     1 
ATOM   11181 H HG11   . VAL B 2 108 ? 172.64534 171.77986 177.25112 1.000 99.00003  ? 103 VAL B HG11   1 
ATOM   11182 H HG12   . VAL B 2 108 ? 171.21103 172.44276 177.10094 1.000 100.24252 ? 103 VAL B HG12   1 
ATOM   11183 H HG13   . VAL B 2 108 ? 172.48066 173.13267 176.43714 1.000 98.19100  ? 103 VAL B HG13   1 
ATOM   11184 H HG21   . VAL B 2 108 ? 174.05094 172.34257 179.03755 1.000 103.06764 ? 103 VAL B HG21   1 
ATOM   11185 H HG22   . VAL B 2 108 ? 174.41794 173.66461 178.23641 1.000 102.65432 ? 103 VAL B HG22   1 
ATOM   11186 H HG23   . VAL B 2 108 ? 173.95453 173.75769 179.75326 1.000 104.08132 ? 103 VAL B HG23   1 
ATOM   11187 N N      . GLU B 2 109 ? 170.65169 175.42296 176.34026 1.000 102.27516 ? 104 GLU B N      1 
ATOM   11188 C CA     . GLU B 2 109 ? 169.41624 175.68538 175.62288 1.000 101.96041 ? 104 GLU B CA     1 
ATOM   11189 C C      . GLU B 2 109 ? 169.31164 174.77165 174.41252 1.000 98.74744  ? 104 GLU B C      1 
ATOM   11190 O O      . GLU B 2 109 ? 170.31693 174.37649 173.82038 1.000 102.49610 ? 104 GLU B O      1 
ATOM   11191 C CB     . GLU B 2 109 ? 169.33921 177.14471 175.16980 1.000 104.65104 ? 104 GLU B CB     1 
ATOM   11192 C CG     . GLU B 2 109 ? 170.04982 178.11413 176.09493 1.000 112.27251 ? 104 GLU B CG     1 
ATOM   11193 C CD     . GLU B 2 109 ? 169.46954 179.51200 176.03384 1.000 123.94286 ? 104 GLU B CD     1 
ATOM   11194 O OE1    . GLU B 2 109 ? 168.22736 179.64297 176.01739 1.000 123.85194 ? 104 GLU B OE1    1 
ATOM   11195 O OE2    . GLU B 2 109 ? 170.25679 180.48135 176.00240 1.000 124.58152 ? 104 GLU B OE2    1 
ATOM   11196 H H      . GLU B 2 109 ? 171.35822 175.54578 175.86566 1.000 101.83544 ? 104 GLU B H      1 
ATOM   11197 H HA     . GLU B 2 109 ? 168.66008 175.50761 176.20329 1.000 103.38409 ? 104 GLU B HA     1 
ATOM   11198 H HB2    . GLU B 2 109 ? 169.74616 177.22041 174.29258 1.000 103.72465 ? 104 GLU B HB2    1 
ATOM   11199 H HB3    . GLU B 2 109 ? 168.40657 177.40599 175.12218 1.000 108.40166 ? 104 GLU B HB3    1 
ATOM   11200 H HG2    . GLU B 2 109 ? 169.96864 177.79870 177.00853 1.000 111.08243 ? 104 GLU B HG2    1 
ATOM   11201 H HG3    . GLU B 2 109 ? 170.98491 178.16521 175.84247 1.000 107.59402 ? 104 GLU B HG3    1 
ATOM   11202 N N      . LEU B 2 110 ? 168.07953 174.42597 174.06193 1.000 97.84723  ? 105 LEU B N      1 
ATOM   11203 C CA     . LEU B 2 110 ? 167.78578 173.69096 172.84138 1.000 94.67970  ? 105 LEU B CA     1 
ATOM   11204 C C      . LEU B 2 110 ? 166.76045 174.49133 172.05992 1.000 97.32072  ? 105 LEU B C      1 
ATOM   11205 O O      . LEU B 2 110 ? 165.69540 174.82387 172.59534 1.000 99.48666  ? 105 LEU B O      1 
ATOM   11206 C CB     . LEU B 2 110 ? 167.26077 172.28697 173.14527 1.000 94.81105  ? 105 LEU B CB     1 
ATOM   11207 C CG     . LEU B 2 110 ? 167.00747 171.38958 171.93402 1.000 93.95822  ? 105 LEU B CG     1 
ATOM   11208 C CD1    . LEU B 2 110 ? 168.31487 170.98042 171.28933 1.000 94.26165  ? 105 LEU B CD1    1 
ATOM   11209 C CD2    . LEU B 2 110 ? 166.20683 170.16579 172.33682 1.000 102.07858 ? 105 LEU B CD2    1 
ATOM   11210 H H      . LEU B 2 110 ? 167.38020 174.61080 174.52723 1.000 99.32805  ? 105 LEU B H      1 
ATOM   11211 H HA     . LEU B 2 110 ? 168.58976 173.61182 172.30511 1.000 96.14505  ? 105 LEU B HA     1 
ATOM   11212 H HB2    . LEU B 2 110 ? 167.90449 171.83500 173.71275 1.000 94.09102  ? 105 LEU B HB2    1 
ATOM   11213 H HB3    . LEU B 2 110 ? 166.41866 172.37700 173.61644 1.000 96.76719  ? 105 LEU B HB3    1 
ATOM   11214 H HG     . LEU B 2 110 ? 166.49069 171.88104 171.27664 1.000 94.03878  ? 105 LEU B HG     1 
ATOM   11215 H HD11   . LEU B 2 110 ? 168.12773 170.36789 170.56083 1.000 95.97497  ? 105 LEU B HD11   1 
ATOM   11216 H HD12   . LEU B 2 110 ? 168.76141 171.77110 170.94991 1.000 96.22780  ? 105 LEU B HD12   1 
ATOM   11217 H HD13   . LEU B 2 110 ? 168.87116 170.54427 171.95348 1.000 95.77845  ? 105 LEU B HD13   1 
ATOM   11218 H HD21   . LEU B 2 110 ? 165.95781 169.67489 171.53811 1.000 99.00386  ? 105 LEU B HD21   1 
ATOM   11219 H HD22   . LEU B 2 110 ? 166.75224 169.60701 172.91214 1.000 100.00273 ? 105 LEU B HD22   1 
ATOM   11220 H HD23   . LEU B 2 110 ? 165.41039 170.45151 172.81062 1.000 100.25734 ? 105 LEU B HD23   1 
ATOM   11221 N N      . TRP B 2 111 ? 167.09530 174.80767 170.81011 1.000 95.24132  ? 106 TRP B N      1 
ATOM   11222 C CA     . TRP B 2 111 ? 166.22452 175.51722 169.88846 1.000 91.00338  ? 106 TRP B CA     1 
ATOM   11223 C C      . TRP B 2 111 ? 165.89268 174.60772 168.71423 1.000 93.39993  ? 106 TRP B C      1 
ATOM   11224 O O      . TRP B 2 111 ? 166.62755 173.66648 168.40549 1.000 99.01976  ? 106 TRP B O      1 
ATOM   11225 C CB     . TRP B 2 111 ? 166.88199 176.79955 169.36563 1.000 88.38405  ? 106 TRP B CB     1 
ATOM   11226 C CG     . TRP B 2 111 ? 167.33648 177.74491 170.42827 1.000 92.00932  ? 106 TRP B CG     1 
ATOM   11227 C CD1    . TRP B 2 111 ? 168.40473 177.58999 171.25628 1.000 97.44162  ? 106 TRP B CD1    1 
ATOM   11228 C CD2    . TRP B 2 111 ? 166.74861 179.00638 170.76410 1.000 94.76754  ? 106 TRP B CD2    1 
ATOM   11229 N NE1    . TRP B 2 111 ? 168.51588 178.67113 172.09414 1.000 99.90549  ? 106 TRP B NE1    1 
ATOM   11230 C CE2    . TRP B 2 111 ? 167.50982 179.55553 171.81124 1.000 95.72311  ? 106 TRP B CE2    1 
ATOM   11231 C CE3    . TRP B 2 111 ? 165.64913 179.72135 170.28489 1.000 99.13846  ? 106 TRP B CE3    1 
ATOM   11232 C CZ2    . TRP B 2 111 ? 167.20790 180.78512 172.38700 1.000 96.47193  ? 106 TRP B CZ2    1 
ATOM   11233 C CZ3    . TRP B 2 111 ? 165.35265 180.94288 170.85569 1.000 100.06754 ? 106 TRP B CZ3    1 
ATOM   11234 C CH2    . TRP B 2 111 ? 166.12723 181.46158 171.89631 1.000 98.12002  ? 106 TRP B CH2    1 
ATOM   11235 H H      . TRP B 2 111 ? 167.85722 174.61016 170.46369 1.000 96.30255  ? 106 TRP B H      1 
ATOM   11236 H HA     . TRP B 2 111 ? 165.39904 175.75496 170.33843 1.000 93.00778  ? 106 TRP B HA     1 
ATOM   11237 H HB2    . TRP B 2 111 ? 167.65720 176.55682 168.83571 1.000 92.89612  ? 106 TRP B HB2    1 
ATOM   11238 H HB3    . TRP B 2 111 ? 166.24087 177.26891 168.81031 1.000 90.58573  ? 106 TRP B HB3    1 
ATOM   11239 H HD1    . TRP B 2 111 ? 168.97580 176.85607 171.25642 1.000 97.20276  ? 106 TRP B HD1    1 
ATOM   11240 H HE1    . TRP B 2 111 ? 169.11911 178.77610 172.69799 1.000 100.79875 ? 106 TRP B HE1    1 
ATOM   11241 H HE3    . TRP B 2 111 ? 165.12835 179.38255 169.59286 1.000 97.51579  ? 106 TRP B HE3    1 
ATOM   11242 H HZ2    . TRP B 2 111 ? 167.72201 181.13337 173.07917 1.000 100.26111 ? 106 TRP B HZ2    1 
ATOM   11243 H HZ3    . TRP B 2 111 ? 164.62213 181.42712 170.54472 1.000 100.14195 ? 106 TRP B HZ3    1 
ATOM   11244 H HH2    . TRP B 2 111 ? 165.90251 182.28636 172.26258 1.000 99.28908  ? 106 TRP B HH2    1 
ATOM   11245 N N      . GLU B 2 112 ? 164.78037 174.90274 168.05024 1.000 99.41536  ? 107 GLU B N      1 
ATOM   11246 C CA     . GLU B 2 112 ? 164.32663 174.11793 166.91300 1.000 105.87488 ? 107 GLU B CA     1 
ATOM   11247 C C      . GLU B 2 112 ? 163.89984 175.03828 165.78174 1.000 109.02823 ? 107 GLU B C      1 
ATOM   11248 O O      . GLU B 2 112 ? 163.28452 176.08189 166.01596 1.000 112.24544 ? 107 GLU B O      1 
ATOM   11249 C CB     . GLU B 2 112 ? 163.16163 173.20684 167.30195 1.000 109.11667 ? 107 GLU B CB     1 
ATOM   11250 C CG     . GLU B 2 112 ? 163.56981 172.00636 168.13261 1.000 113.36269 ? 107 GLU B CG     1 
ATOM   11251 C CD     . GLU B 2 112 ? 163.89743 170.79545 167.28253 1.000 122.27021 ? 107 GLU B CD     1 
ATOM   11252 O OE1    . GLU B 2 112 ? 164.33253 170.97922 166.12623 1.000 127.19930 ? 107 GLU B OE1    1 
ATOM   11253 O OE2    . GLU B 2 112 ? 163.71787 169.65944 167.76939 1.000 120.92871 ? 107 GLU B OE2    1 
ATOM   11254 H H      . GLU B 2 112 ? 164.26446 175.56298 168.24378 1.000 100.39157 ? 107 GLU B H      1 
ATOM   11255 H HA     . GLU B 2 112 ? 165.05350 173.56179 166.59269 1.000 106.47156 ? 107 GLU B HA     1 
ATOM   11256 H HB2    . GLU B 2 112 ? 162.52286 173.72139 167.81973 1.000 107.88912 ? 107 GLU B HB2    1 
ATOM   11257 H HB3    . GLU B 2 112 ? 162.73934 172.87761 166.49320 1.000 109.86631 ? 107 GLU B HB3    1 
ATOM   11258 H HG2    . GLU B 2 112 ? 164.35761 172.23226 168.65125 1.000 108.67729 ? 107 GLU B HG2    1 
ATOM   11259 H HG3    . GLU B 2 112 ? 162.83944 171.76909 168.72359 1.000 112.58895 ? 107 GLU B HG3    1 
ATOM   11260 N N      . LEU B 2 113 ? 164.23245 174.64570 164.55660 1.000 110.88500 ? 108 LEU B N      1 
ATOM   11261 C CA     . LEU B 2 113 ? 163.75371 175.34856 163.37845 1.000 115.62458 ? 108 LEU B CA     1 
ATOM   11262 C C      . LEU B 2 113 ? 162.30219 174.97988 163.10024 1.000 124.85794 ? 108 LEU B C      1 
ATOM   11263 O O      . LEU B 2 113 ? 161.84135 173.88550 163.43561 1.000 128.84364 ? 108 LEU B O      1 
ATOM   11264 C CB     . LEU B 2 113 ? 164.61263 175.00895 162.15885 1.000 117.23629 ? 108 LEU B CB     1 
ATOM   11265 C CG     . LEU B 2 113 ? 166.06784 175.48814 162.13240 1.000 115.47191 ? 108 LEU B CG     1 
ATOM   11266 C CD1    . LEU B 2 113 ? 166.20158 176.88376 162.70540 1.000 117.76776 ? 108 LEU B CD1    1 
ATOM   11267 C CD2    . LEU B 2 113 ? 166.96868 174.52432 162.87858 1.000 112.96464 ? 108 LEU B CD2    1 
ATOM   11268 H H      . LEU B 2 113 ? 164.73728 173.97144 164.38254 1.000 113.09597 ? 108 LEU B H      1 
ATOM   11269 H HA     . LEU B 2 113 ? 163.79322 176.30469 163.53478 1.000 114.68437 ? 108 LEU B HA     1 
ATOM   11270 H HB2    . LEU B 2 113 ? 164.63226 174.04318 162.06940 1.000 118.21347 ? 108 LEU B HB2    1 
ATOM   11271 H HB3    . LEU B 2 113 ? 164.17976 175.38848 161.37808 1.000 118.15994 ? 108 LEU B HB3    1 
ATOM   11272 H HG     . LEU B 2 113 ? 166.36817 175.51869 161.21041 1.000 115.07324 ? 108 LEU B HG     1 
ATOM   11273 H HD11   . LEU B 2 113 ? 167.09998 177.20894 162.53739 1.000 115.90433 ? 108 LEU B HD11   1 
ATOM   11274 H HD12   . LEU B 2 113 ? 165.55362 177.46445 162.27681 1.000 118.07651 ? 108 LEU B HD12   1 
ATOM   11275 H HD13   . LEU B 2 113 ? 166.03499 176.84903 163.65998 1.000 115.18779 ? 108 LEU B HD13   1 
ATOM   11276 H HD21   . LEU B 2 113 ? 167.89140 174.79588 162.75332 1.000 112.35356 ? 108 LEU B HD21   1 
ATOM   11277 H HD22   . LEU B 2 113 ? 166.74326 174.54606 163.82140 1.000 111.67134 ? 108 LEU B HD22   1 
ATOM   11278 H HD23   . LEU B 2 113 ? 166.83694 173.63169 162.52465 1.000 114.90303 ? 108 LEU B HD23   1 
ATOM   11279 N N      . ASP B 2 114 ? 161.58000 175.90817 162.48082 1.000 130.83620 ? 109 ASP B N      1 
ATOM   11280 C CA     . ASP B 2 114 ? 160.19844 175.65524 162.10990 1.000 136.28638 ? 109 ASP B CA     1 
ATOM   11281 C C      . ASP B 2 114 ? 160.13564 174.73589 160.89117 1.000 141.55526 ? 109 ASP B C      1 
ATOM   11282 O O      . ASP B 2 114 ? 161.13970 174.46090 160.22955 1.000 141.22187 ? 109 ASP B O      1 
ATOM   11283 C CB     . ASP B 2 114 ? 159.46977 176.96754 161.82622 1.000 137.07602 ? 109 ASP B CB     1 
ATOM   11284 C CG     . ASP B 2 114 ? 158.94507 177.62930 163.08636 1.000 138.98875 ? 109 ASP B CG     1 
ATOM   11285 O OD1    . ASP B 2 114 ? 159.10817 177.05062 164.18131 1.000 134.28812 ? 109 ASP B OD1    1 
ATOM   11286 O OD2    . ASP B 2 114 ? 158.36220 178.72847 162.98001 1.000 139.87319 ? 109 ASP B OD2    1 
ATOM   11287 H H      . ASP B 2 114 ? 161.86802 176.68989 162.26673 1.000 128.62567 ? 109 ASP B H      1 
ATOM   11288 H HA     . ASP B 2 114 ? 159.74834 175.20761 162.84427 1.000 134.05703 ? 109 ASP B HA     1 
ATOM   11289 H HB2    . ASP B 2 114 ? 160.08186 177.58390 161.39532 1.000 134.88482 ? 109 ASP B HB2    1 
ATOM   11290 H HB3    . ASP B 2 114 ? 158.71395 176.79081 161.24515 1.000 136.78673 ? 109 ASP B HB3    1 
ATOM   11291 N N      . GLU B 2 115 ? 158.92548 174.25421 160.59759 1.000 147.13165 ? 110 GLU B N      1 
ATOM   11292 C CA     . GLU B 2 115 ? 158.75577 173.29959 159.50698 1.000 150.28904 ? 110 GLU B CA     1 
ATOM   11293 C C      . GLU B 2 115 ? 159.21006 173.89194 158.18111 1.000 151.24629 ? 110 GLU B C      1 
ATOM   11294 O O      . GLU B 2 115 ? 159.94117 173.24541 157.42164 1.000 151.37928 ? 110 GLU B O      1 
ATOM   11295 C CB     . GLU B 2 115 ? 157.29624 172.85807 159.41999 1.000 151.86324 ? 110 GLU B CB     1 
ATOM   11296 C CG     . GLU B 2 115 ? 156.92598 171.73716 160.37804 1.000 154.23207 ? 110 GLU B CG     1 
ATOM   11297 C CD     . GLU B 2 115 ? 157.32095 172.03839 161.81055 1.000 156.54749 ? 110 GLU B CD     1 
ATOM   11298 O OE1    . GLU B 2 115 ? 157.41281 173.23315 162.16408 1.000 153.18204 ? 110 GLU B OE1    1 
ATOM   11299 O OE2    . GLU B 2 115 ? 157.53665 171.08123 162.58321 1.000 161.10793 ? 110 GLU B OE2    1 
ATOM   11300 H H      . GLU B 2 115 ? 158.20008 174.46051 161.00866 1.000 146.23305 ? 110 GLU B H      1 
ATOM   11301 H HA     . GLU B 2 115 ? 159.29440 172.51475 159.68249 1.000 147.89816 ? 110 GLU B HA     1 
ATOM   11302 H HB2    . GLU B 2 115 ? 156.73074 173.61938 159.61953 1.000 151.15865 ? 110 GLU B HB2    1 
ATOM   11303 H HB3    . GLU B 2 115 ? 157.12113 172.54666 158.51872 1.000 151.64400 ? 110 GLU B HB3    1 
ATOM   11304 H HG2    . GLU B 2 115 ? 155.96572 171.60342 160.35236 1.000 154.71540 ? 110 GLU B HG2    1 
ATOM   11305 H HG3    . GLU B 2 115 ? 157.38150 170.92496 160.10593 1.000 153.00137 ? 110 GLU B HG3    1 
ATOM   11306 N N      . ASN B 2 116 ? 158.80047 175.12656 157.88909 1.000 150.26947 ? 111 ASN B N      1 
ATOM   11307 C CA     . ASN B 2 116 ? 159.25245 175.78217 156.67034 1.000 148.19074 ? 111 ASN B CA     1 
ATOM   11308 C C      . ASN B 2 116 ? 160.70089 176.24247 156.75634 1.000 145.53051 ? 111 ASN B C      1 
ATOM   11309 O O      . ASN B 2 116 ? 161.26731 176.62563 155.72823 1.000 142.32995 ? 111 ASN B O      1 
ATOM   11310 C CB     . ASN B 2 116 ? 158.32943 176.96195 156.33565 1.000 146.54438 ? 111 ASN B CB     1 
ATOM   11311 C CG     . ASN B 2 116 ? 158.59430 178.19360 157.19055 1.000 149.38144 ? 111 ASN B CG     1 
ATOM   11312 O OD1    . ASN B 2 116 ? 159.73787 178.53469 157.48500 1.000 149.42610 ? 111 ASN B OD1    1 
ATOM   11313 N ND2    . ASN B 2 116 ? 157.52299 178.88187 157.57429 1.000 150.65044 ? 111 ASN B ND2    1 
ATOM   11314 H H      . ASN B 2 116 ? 158.26809 175.59665 158.37383 1.000 148.95019 ? 111 ASN B H      1 
ATOM   11315 H HA     . ASN B 2 116 ? 159.19298 175.14814 155.93862 1.000 148.30576 ? 111 ASN B HA     1 
ATOM   11316 H HB2    . ASN B 2 116 ? 158.46771 177.21399 155.40868 1.000 147.09036 ? 111 ASN B HB2    1 
ATOM   11317 H HB3    . ASN B 2 116 ? 157.40858 176.69133 156.47448 1.000 147.40046 ? 111 ASN B HB3    1 
ATOM   11318 H HD21   . ASN B 2 116 ? 156.73486 178.61996 157.34657 1.000 150.58484 ? 111 ASN B HD21   1 
ATOM   11319 H HD22   . ASN B 2 116 ? 157.61663 179.58932 158.05357 1.000 150.36502 ? 111 ASN B HD22   1 
ATOM   11320 N N      . GLU B 2 117 ? 161.31002 176.21122 157.94346 1.000 140.26531 ? 112 GLU B N      1 
ATOM   11321 C CA     . GLU B 2 117 ? 162.72588 176.53360 158.10804 1.000 136.59447 ? 112 GLU B CA     1 
ATOM   11322 C C      . GLU B 2 117 ? 162.99508 178.03252 157.95976 1.000 136.31652 ? 112 GLU B C      1 
ATOM   11323 O O      . GLU B 2 117 ? 163.94864 178.43327 157.29172 1.000 134.87165 ? 112 GLU B O      1 
ATOM   11324 C CB     . GLU B 2 117 ? 163.57521 175.74447 157.11001 1.000 137.41902 ? 112 GLU B CB     1 
ATOM   11325 C CG     . GLU B 2 117 ? 165.00432 175.52359 157.54765 1.000 138.73193 ? 112 GLU B CG     1 
ATOM   11326 C CD     . GLU B 2 117 ? 165.14050 174.33919 158.48166 1.000 138.45040 ? 112 GLU B CD     1 
ATOM   11327 O OE1    . GLU B 2 117 ? 164.10306 173.75770 158.86429 1.000 137.79032 ? 112 GLU B OE1    1 
ATOM   11328 O OE2    . GLU B 2 117 ? 166.28523 173.98223 158.82651 1.000 134.65209 ? 112 GLU B OE2    1 
ATOM   11329 H H      . GLU B 2 117 ? 160.91980 176.00559 158.68131 1.000 141.99420 ? 112 GLU B H      1 
ATOM   11330 H HA     . GLU B 2 117 ? 163.00535 176.27438 159.00132 1.000 136.98891 ? 112 GLU B HA     1 
ATOM   11331 H HB2    . GLU B 2 117 ? 163.16566 174.87732 156.96432 1.000 138.75691 ? 112 GLU B HB2    1 
ATOM   11332 H HB3    . GLU B 2 117 ? 163.60245 176.23639 156.27460 1.000 138.29263 ? 112 GLU B HB3    1 
ATOM   11333 H HG2    . GLU B 2 117 ? 165.55406 175.36098 156.76540 1.000 135.96709 ? 112 GLU B HG2    1 
ATOM   11334 H HG3    . GLU B 2 117 ? 165.31568 176.31354 158.01739 1.000 135.10657 ? 112 GLU B HG3    1 
ATOM   11335 N N      . THR B 2 118 ? 162.15707 178.87293 158.57931 1.000 138.35199 ? 113 THR B N      1 
ATOM   11336 C CA     . THR B 2 118 ? 162.42495 180.30772 158.61920 1.000 139.02471 ? 113 THR B CA     1 
ATOM   11337 C C      . THR B 2 118 ? 162.63225 180.84764 160.02301 1.000 137.25242 ? 113 THR B C      1 
ATOM   11338 O O      . THR B 2 118 ? 163.24458 181.91127 160.16479 1.000 133.34256 ? 113 THR B O      1 
ATOM   11339 C CB     . THR B 2 118 ? 161.27589 181.11733 158.00292 1.000 140.35158 ? 113 THR B CB     1 
ATOM   11340 O OG1    . THR B 2 118 ? 161.59645 182.51053 158.07869 1.000 138.14275 ? 113 THR B OG1    1 
ATOM   11341 C CG2    . THR B 2 118 ? 160.00696 180.92903 158.82025 1.000 139.52873 ? 113 THR B CG2    1 
ATOM   11342 H H      . THR B 2 118 ? 161.43078 178.63487 158.97304 1.000 139.82549 ? 113 THR B H      1 
ATOM   11343 H HA     . THR B 2 118 ? 163.22735 180.50073 158.11087 1.000 135.68907 ? 113 THR B HA     1 
ATOM   11344 H HB     . THR B 2 118 ? 161.11857 180.84995 157.08438 1.000 140.30747 ? 113 THR B HB     1 
ATOM   11345 H HG1    . THR B 2 118 ? 161.02449 182.96139 157.65995 1.000 139.34005 ? 113 THR B HG1    1 
ATOM   11346 H HG21   . THR B 2 118 ? 159.24272 180.81960 158.24249 1.000 141.31254 ? 113 THR B HG21   1 
ATOM   11347 H HG22   . THR B 2 118 ? 160.07606 180.14874 159.39100 1.000 140.61236 ? 113 THR B HG22   1 
ATOM   11348 H HG23   . THR B 2 118 ? 159.86502 181.71581 159.37298 1.000 140.39347 ? 113 THR B HG23   1 
ATOM   11349 N N      . LEU B 2 119 ? 162.13331 180.17247 161.05395 1.000 133.80119 ? 114 LEU B N      1 
ATOM   11350 C CA     . LEU B 2 119 ? 162.10006 180.71439 162.40168 1.000 127.90264 ? 114 LEU B CA     1 
ATOM   11351 C C      . LEU B 2 119 ? 162.76977 179.74336 163.35895 1.000 119.66916 ? 114 LEU B C      1 
ATOM   11352 O O      . LEU B 2 119 ? 162.74203 178.52673 163.15690 1.000 118.74379 ? 114 LEU B O      1 
ATOM   11353 C CB     . LEU B 2 119 ? 160.65464 180.98235 162.85323 1.000 129.02429 ? 114 LEU B CB     1 
ATOM   11354 C CG     . LEU B 2 119 ? 160.38940 182.00477 163.96383 1.000 130.16315 ? 114 LEU B CG     1 
ATOM   11355 C CD1    . LEU B 2 119 ? 161.28505 183.22930 163.85804 1.000 130.93193 ? 114 LEU B CD1    1 
ATOM   11356 C CD2    . LEU B 2 119 ? 158.92634 182.41871 163.94130 1.000 131.35721 ? 114 LEU B CD2    1 
ATOM   11357 H H      . LEU B 2 119 ? 161.80150 179.38094 160.99256 1.000 133.31211 ? 114 LEU B H      1 
ATOM   11358 H HA     . LEU B 2 119 ? 162.59816 181.54469 162.41969 1.000 129.46608 ? 114 LEU B HA     1 
ATOM   11359 H HB2    . LEU B 2 119 ? 160.15305 181.27722 162.07669 1.000 131.94173 ? 114 LEU B HB2    1 
ATOM   11360 H HB3    . LEU B 2 119 ? 160.28708 180.14053 163.16242 1.000 130.69982 ? 114 LEU B HB3    1 
ATOM   11361 H HG     . LEU B 2 119 ? 160.56281 181.58612 164.82148 1.000 130.60204 ? 114 LEU B HG     1 
ATOM   11362 H HD11   . LEU B 2 119 ? 160.93456 183.92393 164.43779 1.000 132.55052 ? 114 LEU B HD11   1 
ATOM   11363 H HD12   . LEU B 2 119 ? 162.18384 182.99143 164.13401 1.000 131.16974 ? 114 LEU B HD12   1 
ATOM   11364 H HD13   . LEU B 2 119 ? 161.28900 183.53897 162.93894 1.000 133.74962 ? 114 LEU B HD13   1 
ATOM   11365 H HD21   . LEU B 2 119 ? 158.76362 183.04574 164.66361 1.000 132.22202 ? 114 LEU B HD21   1 
ATOM   11366 H HD22   . LEU B 2 119 ? 158.73106 182.83877 163.08899 1.000 133.28984 ? 114 LEU B HD22   1 
ATOM   11367 H HD23   . LEU B 2 119 ? 158.37253 181.63050 164.05630 1.000 131.55927 ? 114 LEU B HD23   1 
ATOM   11368 N N      . ILE B 2 120 ? 163.37823 180.29827 164.40192 1.000 112.42547 ? 115 ILE B N      1 
ATOM   11369 C CA     . ILE B 2 120 ? 164.06488 179.52561 165.42871 1.000 109.96658 ? 115 ILE B CA     1 
ATOM   11370 C C      . ILE B 2 120 ? 163.24636 179.63019 166.70692 1.000 109.54134 ? 115 ILE B C      1 
ATOM   11371 O O      . ILE B 2 120 ? 162.96315 180.73649 167.18266 1.000 110.65103 ? 115 ILE B O      1 
ATOM   11372 C CB     . ILE B 2 120 ? 165.50174 180.02273 165.64299 1.000 107.27105 ? 115 ILE B CB     1 
ATOM   11373 C CG1    . ILE B 2 120 ? 166.41177 179.50808 164.53004 1.000 106.34528 ? 115 ILE B CG1    1 
ATOM   11374 C CG2    . ILE B 2 120 ? 166.02561 179.56207 166.97985 1.000 107.99859 ? 115 ILE B CG2    1 
ATOM   11375 C CD1    . ILE B 2 120 ? 167.57410 180.41616 164.23191 1.000 107.20729 ? 115 ILE B CD1    1 
ATOM   11376 H H      . ILE B 2 120 ? 163.40736 181.14715 164.53970 1.000 116.17279 ? 115 ILE B H      1 
ATOM   11377 H HA     . ILE B 2 120 ? 164.10222 178.59350 165.16488 1.000 112.60663 ? 115 ILE B HA     1 
ATOM   11378 H HB     . ILE B 2 120 ? 165.50412 180.99278 165.62447 1.000 108.76022 ? 115 ILE B HB     1 
ATOM   11379 H HG12   . ILE B 2 120 ? 166.76943 178.64577 164.79223 1.000 108.15468 ? 115 ILE B HG12   1 
ATOM   11380 H HG13   . ILE B 2 120 ? 165.89000 179.41758 163.71755 1.000 110.71867 ? 115 ILE B HG13   1 
ATOM   11381 H HG21   . ILE B 2 120 ? 166.99526 179.58581 166.96266 1.000 106.02482 ? 115 ILE B HG21   1 
ATOM   11382 H HG22   . ILE B 2 120 ? 165.69395 180.16055 167.66537 1.000 105.59042 ? 115 ILE B HG22   1 
ATOM   11383 H HG23   . ILE B 2 120 ? 165.72125 178.65645 167.14451 1.000 106.13824 ? 115 ILE B HG23   1 
ATOM   11384 H HD11   . ILE B 2 120 ? 168.07796 180.05039 163.48822 1.000 107.29786 ? 115 ILE B HD11   1 
ATOM   11385 H HD12   . ILE B 2 120 ? 167.23577 181.29538 164.00186 1.000 108.42060 ? 115 ILE B HD12   1 
ATOM   11386 H HD13   . ILE B 2 120 ? 168.13866 180.47377 165.01883 1.000 106.17541 ? 115 ILE B HD13   1 
ATOM   11387 N N      . VAL B 2 121 ? 162.86825 178.48238 167.26165 1.000 106.28775 ? 116 VAL B N      1 
ATOM   11388 C CA     . VAL B 2 121 ? 161.98767 178.40876 168.42020 1.000 98.93723  ? 116 VAL B CA     1 
ATOM   11389 C C      . VAL B 2 121 ? 162.73702 177.72225 169.55125 1.000 100.88456 ? 116 VAL B C      1 
ATOM   11390 O O      . VAL B 2 121 ? 163.33273 176.65797 169.35048 1.000 107.95914 ? 116 VAL B O      1 
ATOM   11391 C CB     . VAL B 2 121 ? 160.68811 177.65308 168.09196 1.000 102.45480 ? 116 VAL B CB     1 
ATOM   11392 C CG1    . VAL B 2 121 ? 159.75674 177.65420 169.29163 1.000 108.36776 ? 116 VAL B CG1    1 
ATOM   11393 C CG2    . VAL B 2 121 ? 160.01065 178.26798 166.87824 1.000 112.31346 ? 116 VAL B CG2    1 
ATOM   11394 H H      . VAL B 2 121 ? 163.11699 177.71076 166.97444 1.000 107.45263 ? 116 VAL B H      1 
ATOM   11395 H HA     . VAL B 2 121 ? 161.75418 179.30472 168.70869 1.000 102.44503 ? 116 VAL B HA     1 
ATOM   11396 H HB     . VAL B 2 121 ? 160.90320 176.73129 167.88035 1.000 104.26312 ? 116 VAL B HB     1 
ATOM   11397 H HG11   . VAL B 2 121 ? 158.88868 177.32056 169.01550 1.000 110.39331 ? 116 VAL B HG11   1 
ATOM   11398 H HG12   . VAL B 2 121 ? 160.12580 177.08106 169.98159 1.000 106.15911 ? 116 VAL B HG12   1 
ATOM   11399 H HG13   . VAL B 2 121 ? 159.67095 178.56162 169.62362 1.000 107.44628 ? 116 VAL B HG13   1 
ATOM   11400 H HG21   . VAL B 2 121 ? 159.15653 177.83004 166.73784 1.000 114.74511 ? 116 VAL B HG21   1 
ATOM   11401 H HG22   . VAL B 2 121 ? 159.87433 179.21477 167.03929 1.000 113.04592 ? 116 VAL B HG22   1 
ATOM   11402 H HG23   . VAL B 2 121 ? 160.57784 178.14284 166.10138 1.000 115.32983 ? 116 VAL B HG23   1 
ATOM   11403 N N      . SER B 2 122 ? 162.70328 178.32806 170.73541 1.000 98.22554  ? 117 SER B N      1 
ATOM   11404 C CA     . SER B 2 122 ? 163.37438 177.75745 171.89608 1.000 98.60798  ? 117 SER B CA     1 
ATOM   11405 C C      . SER B 2 122 ? 162.62308 176.52410 172.37557 1.000 95.31884  ? 117 SER B C      1 
ATOM   11406 O O      . SER B 2 122 ? 161.46317 176.61852 172.78853 1.000 95.13678  ? 117 SER B O      1 
ATOM   11407 C CB     . SER B 2 122 ? 163.46234 178.78982 173.01507 1.000 94.12082  ? 117 SER B CB     1 
ATOM   11408 O OG     . SER B 2 122 ? 163.96639 178.20566 174.20204 1.000 94.52959  ? 117 SER B OG     1 
ATOM   11409 H H      . SER B 2 122 ? 162.29830 179.07059 170.89166 1.000 99.06063  ? 117 SER B H      1 
ATOM   11410 H HA     . SER B 2 122 ? 164.27467 177.49259 171.65085 1.000 97.95143  ? 117 SER B HA     1 
ATOM   11411 H HB2    . SER B 2 122 ? 164.05500 179.50569 172.74191 1.000 95.59777  ? 117 SER B HB2    1 
ATOM   11412 H HB3    . SER B 2 122 ? 162.57542 179.14225 173.18910 1.000 95.30442  ? 117 SER B HB3    1 
ATOM   11413 H HG     . SER B 2 122 ? 163.99504 178.77924 174.81491 1.000 95.87859  ? 117 SER B HG     1 
ATOM   11414 N N      . LYS B 2 123 ? 163.28148 175.36623 172.32518 1.000 95.36739  ? 118 LYS B N      1 
ATOM   11415 C CA     . LYS B 2 123 ? 162.65682 174.14793 172.82558 1.000 99.36970  ? 118 LYS B CA     1 
ATOM   11416 C C      . LYS B 2 123 ? 162.72732 174.08178 174.34549 1.000 101.51941 ? 118 LYS B C      1 
ATOM   11417 O O      . LYS B 2 123 ? 161.73736 173.74759 175.00411 1.000 105.01821 ? 118 LYS B O      1 
ATOM   11418 C CB     . LYS B 2 123 ? 163.31603 172.91831 172.19843 1.000 106.05568 ? 118 LYS B CB     1 
ATOM   11419 C CG     . LYS B 2 123 ? 162.75141 171.58507 172.68023 1.000 111.35090 ? 118 LYS B CG     1 
ATOM   11420 C CD     . LYS B 2 123 ? 161.27023 171.42644 172.35540 1.000 115.69233 ? 118 LYS B CD     1 
ATOM   11421 C CE     . LYS B 2 123 ? 161.02492 171.26372 170.86411 1.000 114.94628 ? 118 LYS B CE     1 
ATOM   11422 N NZ     . LYS B 2 123 ? 161.70861 170.06455 170.30662 1.000 118.87478 ? 118 LYS B NZ     1 
ATOM   11423 H H      . LYS B 2 123 ? 164.07545 175.26204 172.01161 1.000 97.30577  ? 118 LYS B H      1 
ATOM   11424 H HA     . LYS B 2 123 ? 161.72196 174.15388 172.56940 1.000 100.60609 ? 118 LYS B HA     1 
ATOM   11425 H HB2    . LYS B 2 123 ? 163.20329 172.96039 171.23629 1.000 104.43544 ? 118 LYS B HB2    1 
ATOM   11426 H HB3    . LYS B 2 123 ? 164.26070 172.92758 172.41556 1.000 102.88702 ? 118 LYS B HB3    1 
ATOM   11427 H HG2    . LYS B 2 123 ? 163.23270 170.86429 172.24574 1.000 109.93856 ? 118 LYS B HG2    1 
ATOM   11428 H HG3    . LYS B 2 123 ? 162.85793 171.51848 173.64184 1.000 107.89046 ? 118 LYS B HG3    1 
ATOM   11429 H HD2    . LYS B 2 123 ? 160.93559 170.63189 172.79988 1.000 114.90613 ? 118 LYS B HD2    1 
ATOM   11430 H HD3    . LYS B 2 123 ? 160.78150 172.20513 172.66148 1.000 110.83924 ? 118 LYS B HD3    1 
ATOM   11431 H HE2    . LYS B 2 123 ? 160.07242 171.16339 170.71050 1.000 114.38900 ? 118 LYS B HE2    1 
ATOM   11432 H HE3    . LYS B 2 123 ? 161.35457 172.04684 170.39751 1.000 111.73141 ? 118 LYS B HE3    1 
ATOM   11433 H HZ1    . LYS B 2 123 ? 161.48791 169.96036 169.45067 1.000 118.15284 ? 118 LYS B HZ1    1 
ATOM   11434 H HZ2    . LYS B 2 123 ? 162.59116 170.16044 170.36726 1.000 115.55553 ? 118 LYS B HZ2    1 
ATOM   11435 H HZ3    . LYS B 2 123 ? 161.46394 169.33767 170.75820 1.000 118.82424 ? 118 LYS B HZ3    1 
ATOM   11436 N N      . PHE B 2 124 ? 163.88502 174.39481 174.92077 1.000 99.54007  ? 119 PHE B N      1 
ATOM   11437 C CA     . PHE B 2 124 ? 163.98957 174.45386 176.37562 1.000 100.78995 ? 119 PHE B CA     1 
ATOM   11438 C C      . PHE B 2 124 ? 165.27217 175.17291 176.76692 1.000 103.63598 ? 119 PHE B C      1 
ATOM   11439 O O      . PHE B 2 124 ? 166.15034 175.41644 175.93936 1.000 105.96507 ? 119 PHE B O      1 
ATOM   11440 C CB     . PHE B 2 124 ? 163.92680 173.05457 177.00501 1.000 100.58930 ? 119 PHE B CB     1 
ATOM   11441 C CG     . PHE B 2 124 ? 165.18716 172.24618 176.84928 1.000 104.13290 ? 119 PHE B CG     1 
ATOM   11442 C CD1    . PHE B 2 124 ? 166.25929 172.42855 177.70600 1.000 102.96419 ? 119 PHE B CD1    1 
ATOM   11443 C CD2    . PHE B 2 124 ? 165.28894 171.28521 175.86027 1.000 106.80032 ? 119 PHE B CD2    1 
ATOM   11444 C CE1    . PHE B 2 124 ? 167.41132 171.68036 177.56713 1.000 101.39681 ? 119 PHE B CE1    1 
ATOM   11445 C CE2    . PHE B 2 124 ? 166.43904 170.53224 175.72074 1.000 104.31738 ? 119 PHE B CE2    1 
ATOM   11446 C CZ     . PHE B 2 124 ? 167.50028 170.73183 176.57407 1.000 98.11814  ? 119 PHE B CZ     1 
ATOM   11447 H H      . PHE B 2 124 ? 164.61320 174.57419 174.49979 1.000 99.98162  ? 119 PHE B H      1 
ATOM   11448 H HA     . PHE B 2 124 ? 163.24361 174.96803 176.72200 1.000 100.95724 ? 119 PHE B HA     1 
ATOM   11449 H HB2    . PHE B 2 124 ? 163.75456 173.14965 177.95490 1.000 100.54683 ? 119 PHE B HB2    1 
ATOM   11450 H HB3    . PHE B 2 124 ? 163.20502 172.55666 176.59091 1.000 101.61205 ? 119 PHE B HB3    1 
ATOM   11451 H HD1    . PHE B 2 124 ? 166.20593 173.06895 178.37805 1.000 101.63702 ? 119 PHE B HD1    1 
ATOM   11452 H HD2    . PHE B 2 124 ? 164.57577 171.14616 175.27973 1.000 103.79737 ? 119 PHE B HD2    1 
ATOM   11453 H HE1    . PHE B 2 124 ? 168.12649 171.81593 178.14588 1.000 101.49647 ? 119 PHE B HE1    1 
ATOM   11454 H HE2    . PHE B 2 124 ? 166.49723 169.89281 175.04798 1.000 101.94391 ? 119 PHE B HE2    1 
ATOM   11455 H HZ     . PHE B 2 124 ? 168.27535 170.22660 176.48001 1.000 97.41541  ? 119 PHE B HZ     1 
ATOM   11456 N N      . CYS B 2 125 ? 165.36321 175.51020 178.05221 1.000 105.21199 ? 120 CYS B N      1 
ATOM   11457 C CA     . CYS B 2 125 ? 166.53397 176.18722 178.60182 1.000 104.98934 ? 120 CYS B CA     1 
ATOM   11458 C C      . CYS B 2 125 ? 166.65391 175.81845 180.07172 1.000 109.01274 ? 120 CYS B C      1 
ATOM   11459 O O      . CYS B 2 125 ? 165.71594 176.04524 180.84147 1.000 109.48164 ? 120 CYS B O      1 
ATOM   11460 C CB     . CYS B 2 125 ? 166.41987 177.70217 178.43398 1.000 102.63835 ? 120 CYS B CB     1 
ATOM   11461 S SG     . CYS B 2 125 ? 167.78447 178.63226 179.16001 1.000 114.26323 ? 120 CYS B SG     1 
ATOM   11462 H H      . CYS B 2 125 ? 164.74953 175.35462 178.63433 1.000 104.68277 ? 120 CYS B H      1 
ATOM   11463 H HA     . CYS B 2 125 ? 167.33166 175.88408 178.14065 1.000 104.83292 ? 120 CYS B HA     1 
ATOM   11464 H HB2    . CYS B 2 125 ? 166.39265 177.90890 177.48669 1.000 105.32864 ? 120 CYS B HB2    1 
ATOM   11465 H HB3    . CYS B 2 125 ? 165.60029 178.00121 178.85801 1.000 104.35663 ? 120 CYS B HB3    1 
ATOM   11466 H HG     . CYS B 2 125 ? 167.85358 178.37129 180.32896 1.000 111.35162 ? 120 CYS B HG     1 
ATOM   11467 N N      . LYS B 2 126 ? 167.79865 175.26061 180.46143 1.000 108.74778 ? 121 LYS B N      1 
ATOM   11468 C CA     . LYS B 2 126 ? 168.01205 174.76153 181.81437 1.000 105.53085 ? 121 LYS B CA     1 
ATOM   11469 C C      . LYS B 2 126 ? 169.18910 175.47945 182.45757 1.000 106.19453 ? 121 LYS B C      1 
ATOM   11470 O O      . LYS B 2 126 ? 170.27538 175.54762 181.87196 1.000 107.78266 ? 121 LYS B O      1 
ATOM   11471 C CB     . LYS B 2 126 ? 168.26244 173.25316 181.80429 1.000 103.51782 ? 121 LYS B CB     1 
ATOM   11472 C CG     . LYS B 2 126 ? 167.10174 172.44324 181.26503 1.000 102.04259 ? 121 LYS B CG     1 
ATOM   11473 C CD     . LYS B 2 126 ? 165.97337 172.35950 182.27370 1.000 104.15719 ? 121 LYS B CD     1 
ATOM   11474 C CE     . LYS B 2 126 ? 164.78006 171.61779 181.70364 1.000 110.37495 ? 121 LYS B CE     1 
ATOM   11475 N NZ     . LYS B 2 126 ? 163.79528 171.25158 182.75674 1.000 114.61636 ? 121 LYS B NZ     1 
ATOM   11476 H H      . LYS B 2 126 ? 168.48039 175.15853 179.94722 1.000 105.99259 ? 121 LYS B H      1 
ATOM   11477 H HA     . LYS B 2 126 ? 167.22319 174.93486 182.35091 1.000 105.47605 ? 121 LYS B HA     1 
ATOM   11478 H HB2    . LYS B 2 126 ? 169.03459 173.07109 181.24664 1.000 104.06084 ? 121 LYS B HB2    1 
ATOM   11479 H HB3    . LYS B 2 126 ? 168.43487 172.95786 182.71201 1.000 103.85068 ? 121 LYS B HB3    1 
ATOM   11480 H HG2    . LYS B 2 126 ? 166.76054 172.86571 180.46168 1.000 103.67720 ? 121 LYS B HG2    1 
ATOM   11481 H HG3    . LYS B 2 126 ? 167.40282 171.54218 181.06929 1.000 102.68960 ? 121 LYS B HG3    1 
ATOM   11482 H HD2    . LYS B 2 126 ? 166.28105 171.88251 183.06038 1.000 104.38870 ? 121 LYS B HD2    1 
ATOM   11483 H HD3    . LYS B 2 126 ? 165.68821 173.25504 182.51295 1.000 105.35668 ? 121 LYS B HD3    1 
ATOM   11484 H HE2    . LYS B 2 126 ? 164.33272 172.18569 181.05686 1.000 108.08062 ? 121 LYS B HE2    1 
ATOM   11485 H HE3    . LYS B 2 126 ? 165.08611 170.80345 181.27630 1.000 107.95507 ? 121 LYS B HE3    1 
ATOM   11486 H HZ1    . LYS B 2 126 ? 163.11762 170.80189 182.39541 1.000 114.26013 ? 121 LYS B HZ1    1 
ATOM   11487 H HZ2    . LYS B 2 126 ? 164.18509 170.74142 183.37297 1.000 112.82981 ? 121 LYS B HZ2    1 
ATOM   11488 H HZ3    . LYS B 2 126 ? 163.47976 171.98668 183.14670 1.000 113.17426 ? 121 LYS B HZ3    1 
ATOM   11489 N N      . TYR B 2 127 ? 168.96465 176.01082 183.65890 1.000 103.62590 ? 122 TYR B N      1 
ATOM   11490 C CA     . TYR B 2 127 ? 170.00954 176.67063 184.44161 1.000 103.05410 ? 122 TYR B CA     1 
ATOM   11491 C C      . TYR B 2 127 ? 170.55728 175.70259 185.48905 1.000 109.68118 ? 122 TYR B C      1 
ATOM   11492 O O      . TYR B 2 127 ? 170.35244 175.85737 186.69303 1.000 112.52255 ? 122 TYR B O      1 
ATOM   11493 C CB     . TYR B 2 127 ? 169.45946 177.93155 185.10044 1.000 102.31692 ? 122 TYR B CB     1 
ATOM   11494 C CG     . TYR B 2 127 ? 169.05289 179.01532 184.13547 1.000 105.48617 ? 122 TYR B CG     1 
ATOM   11495 C CD1    . TYR B 2 127 ? 167.83364 178.96286 183.47831 1.000 109.73591 ? 122 TYR B CD1    1 
ATOM   11496 C CD2    . TYR B 2 127 ? 169.88038 180.10051 183.89485 1.000 104.34494 ? 122 TYR B CD2    1 
ATOM   11497 C CE1    . TYR B 2 127 ? 167.45589 179.95353 182.59909 1.000 112.16153 ? 122 TYR B CE1    1 
ATOM   11498 C CE2    . TYR B 2 127 ? 169.51156 181.09599 183.01738 1.000 110.05468 ? 122 TYR B CE2    1 
ATOM   11499 C CZ     . TYR B 2 127 ? 168.29830 181.01813 182.37242 1.000 115.88252 ? 122 TYR B CZ     1 
ATOM   11500 O OH     . TYR B 2 127 ? 167.92589 182.01040 181.49634 1.000 121.97395 ? 122 TYR B OH     1 
ATOM   11501 H H      . TYR B 2 127 ? 168.19861 176.00160 184.04980 1.000 104.51402 ? 122 TYR B H      1 
ATOM   11502 H HA     . TYR B 2 127 ? 170.73770 176.92773 183.85459 1.000 104.81755 ? 122 TYR B HA     1 
ATOM   11503 H HB2    . TYR B 2 127 ? 168.67675 177.69284 185.62117 1.000 104.70254 ? 122 TYR B HB2    1 
ATOM   11504 H HB3    . TYR B 2 127 ? 170.14102 178.29851 185.68501 1.000 104.19406 ? 122 TYR B HB3    1 
ATOM   11505 H HD1    . TYR B 2 127 ? 167.26369 178.24352 183.62880 1.000 108.45123 ? 122 TYR B HD1    1 
ATOM   11506 H HD2    . TYR B 2 127 ? 170.70147 180.15431 184.32836 1.000 105.35524 ? 122 TYR B HD2    1 
ATOM   11507 H HE1    . TYR B 2 127 ? 166.63665 179.90378 182.16190 1.000 111.20902 ? 122 TYR B HE1    1 
ATOM   11508 H HE2    . TYR B 2 127 ? 170.07838 181.81670 182.86234 1.000 110.09193 ? 122 TYR B HE2    1 
ATOM   11509 H HH     . TYR B 2 127 ? 168.52709 182.59523 181.45266 1.000 117.34049 ? 122 TYR B HH     1 
ATOM   11510 N N      . GLU B 2 128 ? 171.26582 174.68441 185.00838 1.000 110.97908 ? 123 GLU B N      1 
ATOM   11511 C CA     . GLU B 2 128 ? 171.81670 173.65510 185.87977 1.000 112.59896 ? 123 GLU B CA     1 
ATOM   11512 C C      . GLU B 2 128 ? 173.29336 173.85526 186.18988 1.000 108.69079 ? 123 GLU B C      1 
ATOM   11513 O O      . GLU B 2 128 ? 173.88163 173.01790 186.87987 1.000 107.83944 ? 123 GLU B O      1 
ATOM   11514 C CB     . GLU B 2 128 ? 171.61451 172.27255 185.25369 1.000 110.25686 ? 123 GLU B CB     1 
ATOM   11515 C CG     . GLU B 2 128 ? 170.22146 171.69244 185.44667 1.000 115.80385 ? 123 GLU B CG     1 
ATOM   11516 C CD     . GLU B 2 128 ? 169.84184 171.54662 186.90696 1.000 118.91748 ? 123 GLU B CD     1 
ATOM   11517 O OE1    . GLU B 2 128 ? 170.74422 171.30585 187.73594 1.000 116.96110 ? 123 GLU B OE1    1 
ATOM   11518 O OE2    . GLU B 2 128 ? 168.64145 171.67607 187.22571 1.000 115.77863 ? 123 GLU B OE2    1 
ATOM   11519 H H      . GLU B 2 128 ? 171.44187 174.56747 184.17472 1.000 109.03433 ? 123 GLU B H      1 
ATOM   11520 H HA     . GLU B 2 128 ? 171.34052 173.67614 186.72344 1.000 112.54295 ? 123 GLU B HA     1 
ATOM   11521 H HB2    . GLU B 2 128 ? 171.77878 172.34139 184.30297 1.000 110.24585 ? 123 GLU B HB2    1 
ATOM   11522 H HB3    . GLU B 2 128 ? 172.24772 171.65443 185.65078 1.000 111.14911 ? 123 GLU B HB3    1 
ATOM   11523 H HG2    . GLU B 2 128 ? 169.57400 172.27937 185.02578 1.000 113.28291 ? 123 GLU B HG2    1 
ATOM   11524 H HG3    . GLU B 2 128 ? 170.18654 170.81312 185.03870 1.000 115.00873 ? 123 GLU B HG3    1 
ATOM   11525 N N      . HIS B 2 129 ? 173.90415 174.93514 185.71125 1.000 104.59342 ? 124 HIS B N      1 
ATOM   11526 C CA     . HIS B 2 129 ? 175.32571 175.18227 185.90176 1.000 102.74879 ? 124 HIS B CA     1 
ATOM   11527 C C      . HIS B 2 129 ? 175.53060 176.42243 186.75827 1.000 106.59482 ? 124 HIS B C      1 
ATOM   11528 O O      . HIS B 2 129 ? 174.85105 177.43641 186.57421 1.000 106.26642 ? 124 HIS B O      1 
ATOM   11529 C CB     . HIS B 2 129 ? 176.03754 175.35474 184.56121 1.000 100.81966 ? 124 HIS B CB     1 
ATOM   11530 C CG     . HIS B 2 129 ? 176.59629 174.08181 184.01079 1.000 99.61644  ? 124 HIS B CG     1 
ATOM   11531 N ND1    . HIS B 2 129 ? 177.59406 173.37367 184.64385 1.000 101.83922 ? 124 HIS B ND1    1 
ATOM   11532 C CD2    . HIS B 2 129 ? 176.29522 173.38746 182.88883 1.000 102.47325 ? 124 HIS B CD2    1 
ATOM   11533 C CE1    . HIS B 2 129 ? 177.88518 172.29861 183.93432 1.000 103.39798 ? 124 HIS B CE1    1 
ATOM   11534 N NE2    . HIS B 2 129 ? 177.11117 172.28338 182.86450 1.000 104.71262 ? 124 HIS B NE2    1 
ATOM   11535 H H      . HIS B 2 129 ? 173.50662 175.55206 185.26310 1.000 105.86778 ? 124 HIS B H      1 
ATOM   11536 H HA     . HIS B 2 129 ? 175.72689 174.42826 186.36103 1.000 103.96224 ? 124 HIS B HA     1 
ATOM   11537 H HB2    . HIS B 2 129 ? 175.40671 175.70507 183.91369 1.000 103.48324 ? 124 HIS B HB2    1 
ATOM   11538 H HB3    . HIS B 2 129 ? 176.77280 175.97708 184.67487 1.000 102.53201 ? 124 HIS B HB3    1 
ATOM   11539 H HD2    . HIS B 2 129 ? 175.65623 173.61596 182.25289 1.000 103.39548 ? 124 HIS B HD2    1 
ATOM   11540 H HE1    . HIS B 2 129 ? 178.52602 171.66044 184.15135 1.000 103.36819 ? 124 HIS B HE1    1 
ATOM   11541 H HE2    . HIS B 2 129 ? 177.11704 171.67962 182.25198 1.000 105.64819 ? 124 HIS B HE2    1 
ATOM   11542 N N      . ASP B 2 130 ? 176.47469 176.33457 187.69432 1.000 109.76762 ? 125 ASP B N      1 
ATOM   11543 C CA     . ASP B 2 130 ? 176.78160 177.44876 188.58018 1.000 109.47471 ? 125 ASP B CA     1 
ATOM   11544 C C      . ASP B 2 130 ? 177.65867 178.50676 187.92637 1.000 106.29038 ? 125 ASP B C      1 
ATOM   11545 O O      . ASP B 2 130 ? 177.88336 179.55845 188.53356 1.000 106.32749 ? 125 ASP B O      1 
ATOM   11546 C CB     . ASP B 2 130 ? 177.47233 176.93802 189.84693 1.000 113.52098 ? 125 ASP B CB     1 
ATOM   11547 C CG     . ASP B 2 130 ? 176.54576 176.12908 190.73291 1.000 118.28353 ? 125 ASP B CG     1 
ATOM   11548 O OD1    . ASP B 2 130 ? 175.33991 176.44588 190.78195 1.000 113.47297 ? 125 ASP B OD1    1 
ATOM   11549 O OD2    . ASP B 2 130 ? 177.02339 175.17608 191.38289 1.000 116.42412 ? 125 ASP B OD2    1 
ATOM   11550 H H      . ASP B 2 130 ? 176.95333 175.63400 187.83507 1.000 108.81938 ? 125 ASP B H      1 
ATOM   11551 H HA     . ASP B 2 130 ? 175.95150 177.87501 188.84477 1.000 109.19494 ? 125 ASP B HA     1 
ATOM   11552 H HB2    . ASP B 2 130 ? 178.21704 176.37021 189.59400 1.000 111.51837 ? 125 ASP B HB2    1 
ATOM   11553 H HB3    . ASP B 2 130 ? 177.79228 177.69640 190.36003 1.000 112.79355 ? 125 ASP B HB3    1 
ATOM   11554 N N      . ASP B 2 131 ? 178.16068 178.26128 186.71989 1.000 108.31281 ? 126 ASP B N      1 
ATOM   11555 C CA     . ASP B 2 131 ? 179.03731 179.20810 186.04861 1.000 109.30652 ? 126 ASP B CA     1 
ATOM   11556 C C      . ASP B 2 131 ? 178.87180 179.04361 184.54427 1.000 104.99170 ? 126 ASP B C      1 
ATOM   11557 O O      . ASP B 2 131 ? 178.05509 178.24924 184.07205 1.000 106.03737 ? 126 ASP B O      1 
ATOM   11558 C CB     . ASP B 2 131 ? 180.49159 179.00337 186.47899 1.000 113.03682 ? 126 ASP B CB     1 
ATOM   11559 C CG     . ASP B 2 131 ? 181.32789 180.25370 186.31710 1.000 119.37416 ? 126 ASP B CG     1 
ATOM   11560 O OD1    . ASP B 2 131 ? 180.82107 181.23659 185.73807 1.000 115.67201 ? 126 ASP B OD1    1 
ATOM   11561 O OD2    . ASP B 2 131 ? 182.49092 180.25682 186.77033 1.000 126.30087 ? 126 ASP B OD2    1 
ATOM   11562 H H      . ASP B 2 131 ? 178.00666 177.54718 186.26618 1.000 108.10391 ? 126 ASP B H      1 
ATOM   11563 H HA     . ASP B 2 131 ? 178.77178 180.11010 186.28618 1.000 109.94334 ? 126 ASP B HA     1 
ATOM   11564 H HB2    . ASP B 2 131 ? 180.51153 178.74741 187.41436 1.000 113.48851 ? 126 ASP B HB2    1 
ATOM   11565 H HB3    . ASP B 2 131 ? 180.88730 178.30482 185.93472 1.000 113.25777 ? 126 ASP B HB3    1 
ATOM   11566 N N      . ILE B 2 132 ? 179.66335 179.80710 183.78885 1.000 101.79416 ? 127 ILE B N      1 
ATOM   11567 C CA     . ILE B 2 132 ? 179.56782 179.77235 182.33688 1.000 99.55486  ? 127 ILE B CA     1 
ATOM   11568 C C      . ILE B 2 132 ? 179.73965 178.34760 181.84097 1.000 100.33809 ? 127 ILE B C      1 
ATOM   11569 O O      . ILE B 2 132 ? 180.57004 177.58709 182.34893 1.000 108.12854 ? 127 ILE B O      1 
ATOM   11570 C CB     . ILE B 2 132 ? 180.62217 180.70076 181.70902 1.000 101.16285 ? 127 ILE B CB     1 
ATOM   11571 C CG1    . ILE B 2 132 ? 180.35953 182.15323 182.10673 1.000 106.18294 ? 127 ILE B CG1    1 
ATOM   11572 C CG2    . ILE B 2 132 ? 180.62412 180.54836 180.19606 1.000 102.31034 ? 127 ILE B CG2    1 
ATOM   11573 C CD1    . ILE B 2 132 ? 181.51214 183.08215 181.80752 1.000 106.20267 ? 127 ILE B CD1    1 
ATOM   11574 H H      . ILE B 2 132 ? 180.25670 180.34992 184.09052 1.000 105.99527 ? 127 ILE B H      1 
ATOM   11575 H HA     . ILE B 2 132 ? 178.68979 180.08384 182.06669 1.000 102.67442 ? 127 ILE B HA     1 
ATOM   11576 H HB     . ILE B 2 132 ? 181.49548 180.44377 182.04403 1.000 102.83892 ? 127 ILE B HB     1 
ATOM   11577 H HG12   . ILE B 2 132 ? 179.58536 182.47515 181.61904 1.000 106.04185 ? 127 ILE B HG12   1 
ATOM   11578 H HG13   . ILE B 2 132 ? 180.18775 182.19498 183.06000 1.000 106.68077 ? 127 ILE B HG13   1 
ATOM   11579 H HG21   . ILE B 2 132 ? 181.10040 181.29469 179.80136 1.000 104.32114 ? 127 ILE B HG21   1 
ATOM   11580 H HG22   . ILE B 2 132 ? 181.06570 179.71754 179.96030 1.000 102.00895 ? 127 ILE B HG22   1 
ATOM   11581 H HG23   . ILE B 2 132 ? 179.70751 180.53852 179.87924 1.000 103.95883 ? 127 ILE B HG23   1 
ATOM   11582 H HD11   . ILE B 2 132 ? 181.36596 183.92368 182.26716 1.000 105.88722 ? 127 ILE B HD11   1 
ATOM   11583 H HD12   . ILE B 2 132 ? 182.33481 182.67341 182.11907 1.000 104.77303 ? 127 ILE B HD12   1 
ATOM   11584 H HD13   . ILE B 2 132 ? 181.55914 183.23138 180.85075 1.000 106.65941 ? 127 ILE B HD13   1 
ATOM   11585 N N      . VAL B 2 133 ? 178.94339 177.97990 180.84337 1.000 96.45678  ? 128 VAL B N      1 
ATOM   11586 C CA     . VAL B 2 133 ? 179.10498 176.71024 180.14727 1.000 93.86700  ? 128 VAL B CA     1 
ATOM   11587 C C      . VAL B 2 133 ? 180.09300 176.94617 179.01246 1.000 95.50501  ? 128 VAL B C      1 
ATOM   11588 O O      . VAL B 2 133 ? 179.75007 177.54599 177.99162 1.000 100.71266 ? 128 VAL B O      1 
ATOM   11589 C CB     . VAL B 2 133 ? 177.76791 176.17630 179.62517 1.000 94.14417  ? 128 VAL B CB     1 
ATOM   11590 C CG1    . VAL B 2 133 ? 177.95246 174.80455 179.00515 1.000 95.36612  ? 128 VAL B CG1    1 
ATOM   11591 C CG2    . VAL B 2 133 ? 176.75316 176.12161 180.74733 1.000 98.10123  ? 128 VAL B CG2    1 
ATOM   11592 H H      . VAL B 2 133 ? 178.29192 178.45650 180.54676 1.000 99.83504  ? 128 VAL B H      1 
ATOM   11593 H HA     . VAL B 2 133 ? 179.48018 176.05302 180.75237 1.000 97.14899  ? 128 VAL B HA     1 
ATOM   11594 H HB     . VAL B 2 133 ? 177.43028 176.77548 178.94152 1.000 97.15907  ? 128 VAL B HB     1 
ATOM   11595 H HG11   . VAL B 2 133 ? 177.08249 174.44604 178.76942 1.000 96.25028  ? 128 VAL B HG11   1 
ATOM   11596 H HG12   . VAL B 2 133 ? 178.50155 174.88654 178.20988 1.000 97.16870  ? 128 VAL B HG12   1 
ATOM   11597 H HG13   . VAL B 2 133 ? 178.38573 174.22307 179.64925 1.000 96.80465  ? 128 VAL B HG13   1 
ATOM   11598 H HG21   . VAL B 2 133 ? 175.99430 175.58887 180.46256 1.000 99.59526  ? 128 VAL B HG21   1 
ATOM   11599 H HG22   . VAL B 2 133 ? 177.16686 175.71911 181.52680 1.000 99.05486  ? 128 VAL B HG22   1 
ATOM   11600 H HG23   . VAL B 2 133 ? 176.46546 177.02371 180.95463 1.000 100.67581 ? 128 VAL B HG23   1 
ATOM   11601 N N      . SER B 2 134 ? 181.32632 176.47456 179.19215 1.000 96.37785  ? 129 SER B N      1 
ATOM   11602 C CA     . SER B 2 134 ? 182.37184 176.77163 178.22148 1.000 95.05829  ? 129 SER B CA     1 
ATOM   11603 C C      . SER B 2 134 ? 182.14598 176.02407 176.91516 1.000 96.57415  ? 129 SER B C      1 
ATOM   11604 O O      . SER B 2 134 ? 182.41667 176.55999 175.83510 1.000 96.46125  ? 129 SER B O      1 
ATOM   11605 C CB     . SER B 2 134 ? 183.73856 176.42224 178.80521 1.000 92.18515  ? 129 SER B CB     1 
ATOM   11606 O OG     . SER B 2 134 ? 183.80858 175.04822 179.13811 1.000 90.84771  ? 129 SER B OG     1 
ATOM   11607 H H      . SER B 2 134 ? 181.57803 175.98896 179.85586 1.000 96.95178  ? 129 SER B H      1 
ATOM   11608 H HA     . SER B 2 134 ? 182.36234 177.72208 178.02808 1.000 96.17189  ? 129 SER B HA     1 
ATOM   11609 H HB2    . SER B 2 134 ? 184.42338 176.62310 178.14829 1.000 92.42498  ? 129 SER B HB2    1 
ATOM   11610 H HB3    . SER B 2 134 ? 183.88309 176.94874 179.60701 1.000 93.17930  ? 129 SER B HB3    1 
ATOM   11611 H HG     . SER B 2 134 ? 184.56402 174.86790 179.45807 1.000 92.03911  ? 129 SER B HG     1 
ATOM   11612 N N      . THR B 2 135 ? 181.65431 174.78946 176.98735 1.000 97.16447  ? 130 THR B N      1 
ATOM   11613 C CA     . THR B 2 135 ? 181.52169 173.96865 175.79468 1.000 98.62563  ? 130 THR B CA     1 
ATOM   11614 C C      . THR B 2 135 ? 180.41747 172.94238 175.99096 1.000 93.45356  ? 130 THR B C      1 
ATOM   11615 O O      . THR B 2 135 ? 180.03278 172.61746 177.11650 1.000 95.23538  ? 130 THR B O      1 
ATOM   11616 C CB     . THR B 2 135 ? 182.83627 173.25889 175.45864 1.000 100.51592 ? 130 THR B CB     1 
ATOM   11617 O OG1    . THR B 2 135 ? 182.68171 172.50981 174.24787 1.000 104.70789 ? 130 THR B OG1    1 
ATOM   11618 C CG2    . THR B 2 135 ? 183.23699 172.32027 176.58445 1.000 95.76048  ? 130 THR B CG2    1 
ATOM   11619 H H      . THR B 2 135 ? 181.39214 174.40808 177.71230 1.000 96.66722  ? 130 THR B H      1 
ATOM   11620 H HA     . THR B 2 135 ? 181.28040 174.53209 175.04288 1.000 99.49655  ? 130 THR B HA     1 
ATOM   11621 H HB     . THR B 2 135 ? 183.53890 173.91769 175.34359 1.000 99.75720  ? 130 THR B HB     1 
ATOM   11622 H HG1    . THR B 2 135 ? 182.46250 173.02220 173.61934 1.000 102.60939 ? 130 THR B HG1    1 
ATOM   11623 H HG21   . THR B 2 135 ? 184.13005 171.97807 176.42674 1.000 96.83514  ? 130 THR B HG21   1 
ATOM   11624 H HG22   . THR B 2 135 ? 183.22670 172.79220 177.43167 1.000 96.08329  ? 130 THR B HG22   1 
ATOM   11625 H HG23   . THR B 2 135 ? 182.62052 171.57297 176.63291 1.000 96.88683  ? 130 THR B HG23   1 
ATOM   11626 N N      . VAL B 2 136 ? 179.91326 172.43414 174.86670 1.000 91.30222  ? 131 VAL B N      1 
ATOM   11627 C CA     . VAL B 2 136 ? 178.92188 171.36723 174.83897 1.000 90.74824  ? 131 VAL B CA     1 
ATOM   11628 C C      . VAL B 2 136 ? 179.26273 170.43389 173.68565 1.000 91.44362  ? 131 VAL B C      1 
ATOM   11629 O O      . VAL B 2 136 ? 180.12547 170.72319 172.85582 1.000 93.22133  ? 131 VAL B O      1 
ATOM   11630 C CB     . VAL B 2 136 ? 177.48336 171.90081 174.68473 1.000 92.45473  ? 131 VAL B CB     1 
ATOM   11631 C CG1    . VAL B 2 136 ? 177.14867 172.85606 175.81017 1.000 97.61253  ? 131 VAL B CG1    1 
ATOM   11632 C CG2    . VAL B 2 136 ? 177.31400 172.57800 173.33748 1.000 96.18089  ? 131 VAL B CG2    1 
ATOM   11633 H H      . VAL B 2 136 ? 180.14032 172.70355 174.08223 1.000 94.75140  ? 131 VAL B H      1 
ATOM   11634 H HA     . VAL B 2 136 ? 178.97185 170.86107 175.66392 1.000 92.49019  ? 131 VAL B HA     1 
ATOM   11635 H HB     . VAL B 2 136 ? 176.86286 171.15642 174.72744 1.000 92.22337  ? 131 VAL B HB     1 
ATOM   11636 H HG11   . VAL B 2 136 ? 176.25607 173.20873 175.66984 1.000 97.17235  ? 131 VAL B HG11   1 
ATOM   11637 H HG12   . VAL B 2 136 ? 177.18569 172.37593 176.65115 1.000 96.14445  ? 131 VAL B HG12   1 
ATOM   11638 H HG13   . VAL B 2 136 ? 177.79344 173.57910 175.81334 1.000 96.58734  ? 131 VAL B HG13   1 
ATOM   11639 H HG21   . VAL B 2 136 ? 176.51917 173.13329 173.36130 1.000 96.91327  ? 131 VAL B HG21   1 
ATOM   11640 H HG22   . VAL B 2 136 ? 178.09350 173.12656 173.15889 1.000 97.44461  ? 131 VAL B HG22   1 
ATOM   11641 H HG23   . VAL B 2 136 ? 177.22338 171.89950 172.65032 1.000 95.89554  ? 131 VAL B HG23   1 
ATOM   11642 N N      . SER B 2 137 ? 178.56896 169.30103 173.64041 1.000 94.58592  ? 132 SER B N      1 
ATOM   11643 C CA     . SER B 2 137 ? 178.76321 168.34163 172.56360 1.000 96.28012  ? 132 SER B CA     1 
ATOM   11644 C C      . SER B 2 137 ? 177.69753 167.26360 172.66570 1.000 96.20189  ? 132 SER B C      1 
ATOM   11645 O O      . SER B 2 137 ? 177.23155 166.93824 173.76068 1.000 99.40184  ? 132 SER B O      1 
ATOM   11646 C CB     . SER B 2 137 ? 180.15948 167.71417 172.61694 1.000 98.45809  ? 132 SER B CB     1 
ATOM   11647 O OG     . SER B 2 137 ? 180.36009 166.84061 171.52150 1.000 106.38305 ? 132 SER B OG     1 
ATOM   11648 H H      . SER B 2 137 ? 177.98008 169.06577 174.22157 1.000 95.01031  ? 132 SER B H      1 
ATOM   11649 H HA     . SER B 2 137 ? 178.66224 168.79131 171.70994 1.000 96.83846  ? 132 SER B HA     1 
ATOM   11650 H HB2    . SER B 2 137 ? 180.82615 168.41747 172.58341 1.000 97.57160  ? 132 SER B HB2    1 
ATOM   11651 H HB3    . SER B 2 137 ? 180.24873 167.21181 173.44171 1.000 97.66589  ? 132 SER B HB3    1 
ATOM   11652 H HG     . SER B 2 137 ? 179.79936 166.21568 171.54459 1.000 103.55800 ? 132 SER B HG     1 
ATOM   11653 N N      . VAL B 2 138 ? 177.32192 166.71652 171.51427 1.000 96.10942  ? 133 VAL B N      1 
ATOM   11654 C CA     . VAL B 2 138 ? 176.32905 165.65209 171.42631 1.000 100.72861 ? 133 VAL B CA     1 
ATOM   11655 C C      . VAL B 2 138 ? 177.05100 164.33267 171.21015 1.000 103.94315 ? 133 VAL B C      1 
ATOM   11656 O O      . VAL B 2 138 ? 177.98507 164.24660 170.40379 1.000 105.60681 ? 133 VAL B O      1 
ATOM   11657 C CB     . VAL B 2 138 ? 175.31802 165.91820 170.29512 1.000 100.61067 ? 133 VAL B CB     1 
ATOM   11658 C CG1    . VAL B 2 138 ? 174.62610 167.25204 170.50611 1.000 102.11441 ? 133 VAL B CG1    1 
ATOM   11659 C CG2    . VAL B 2 138 ? 176.00290 165.87336 168.93747 1.000 104.32925 ? 133 VAL B CG2    1 
ATOM   11660 H H      . VAL B 2 138 ? 177.63862 166.95264 170.75097 1.000 97.73227  ? 133 VAL B H      1 
ATOM   11661 H HA     . VAL B 2 138 ? 175.84006 165.59785 172.26167 1.000 100.90142 ? 133 VAL B HA     1 
ATOM   11662 H HB     . VAL B 2 138 ? 174.63996 165.22450 170.30993 1.000 100.01829 ? 133 VAL B HB     1 
ATOM   11663 H HG11   . VAL B 2 138 ? 173.94604 167.36518 169.82372 1.000 102.08907 ? 133 VAL B HG11   1 
ATOM   11664 H HG12   . VAL B 2 138 ? 174.21652 167.25848 171.38547 1.000 101.84089 ? 133 VAL B HG12   1 
ATOM   11665 H HG13   . VAL B 2 138 ? 175.28233 167.96319 170.44101 1.000 101.68543 ? 133 VAL B HG13   1 
ATOM   11666 H HG21   . VAL B 2 138 ? 175.38202 166.19116 168.26339 1.000 103.71703 ? 133 VAL B HG21   1 
ATOM   11667 H HG22   . VAL B 2 138 ? 176.78731 166.44264 168.95616 1.000 102.64355 ? 133 VAL B HG22   1 
ATOM   11668 H HG23   . VAL B 2 138 ? 176.26170 164.95980 168.73995 1.000 104.28701 ? 133 VAL B HG23   1 
ATOM   11669 N N      . LEU B 2 139 ? 176.62146 163.30097 171.93027 1.000 106.62234 ? 134 LEU B N      1 
ATOM   11670 C CA     . LEU B 2 139 ? 177.25232 161.99649 171.82996 1.000 107.77066 ? 134 LEU B CA     1 
ATOM   11671 C C      . LEU B 2 139 ? 176.88414 161.33762 170.50123 1.000 115.44893 ? 134 LEU B C      1 
ATOM   11672 O O      . LEU B 2 139 ? 176.20558 161.92095 169.65178 1.000 118.01305 ? 134 LEU B O      1 
ATOM   11673 C CB     . LEU B 2 139 ? 176.85391 161.12664 173.01939 1.000 105.46381 ? 134 LEU B CB     1 
ATOM   11674 C CG     . LEU B 2 139 ? 177.13504 161.73822 174.39515 1.000 99.85617  ? 134 LEU B CG     1 
ATOM   11675 C CD1    . LEU B 2 139 ? 176.94728 160.70830 175.49349 1.000 105.67431 ? 134 LEU B CD1    1 
ATOM   11676 C CD2    . LEU B 2 139 ? 178.53068 162.33134 174.45900 1.000 99.38992  ? 134 LEU B CD2    1 
ATOM   11677 H H      . LEU B 2 139 ? 175.96484 163.33341 172.48478 1.000 106.11262 ? 134 LEU B H      1 
ATOM   11678 H HA     . LEU B 2 139 ? 178.21439 162.10841 171.84391 1.000 106.87629 ? 134 LEU B HA     1 
ATOM   11679 H HB2    . LEU B 2 139 ? 175.90140 160.95076 172.96709 1.000 105.74698 ? 134 LEU B HB2    1 
ATOM   11680 H HB3    . LEU B 2 139 ? 177.34181 160.28992 172.96716 1.000 106.06750 ? 134 LEU B HB3    1 
ATOM   11681 H HG     . LEU B 2 139 ? 176.50164 162.45579 174.55196 1.000 101.68535 ? 134 LEU B HG     1 
ATOM   11682 H HD11   . LEU B 2 139 ? 176.69642 161.16274 176.31287 1.000 104.61694 ? 134 LEU B HD11   1 
ATOM   11683 H HD12   . LEU B 2 139 ? 176.24826 160.09022 175.23006 1.000 105.39492 ? 134 LEU B HD12   1 
ATOM   11684 H HD13   . LEU B 2 139 ? 177.78024 160.22905 175.62208 1.000 106.05074 ? 134 LEU B HD13   1 
ATOM   11685 H HD21   . LEU B 2 139 ? 178.75143 162.51872 175.38479 1.000 101.01573 ? 134 LEU B HD21   1 
ATOM   11686 H HD22   . LEU B 2 139 ? 179.16159 161.69319 174.09080 1.000 101.88118 ? 134 LEU B HD22   1 
ATOM   11687 H HD23   . LEU B 2 139 ? 178.54975 163.15158 173.94183 1.000 100.74947 ? 134 LEU B HD23   1 
ATOM   11688 N N      . SER B 2 140 ? 177.33818 160.09569 170.32037 1.000 118.92303 ? 135 SER B N      1 
ATOM   11689 C CA     . SER B 2 140 ? 177.21464 159.44018 169.02165 1.000 115.52796 ? 135 SER B CA     1 
ATOM   11690 C C      . SER B 2 140 ? 175.75629 159.31450 168.59905 1.000 116.09290 ? 135 SER B C      1 
ATOM   11691 O O      . SER B 2 140 ? 175.40604 159.59159 167.44633 1.000 112.85478 ? 135 SER B O      1 
ATOM   11692 C CB     . SER B 2 140 ? 177.87711 158.06356 169.06966 1.000 113.55195 ? 135 SER B CB     1 
ATOM   11693 O OG     . SER B 2 140 ? 179.12150 158.12031 169.74318 1.000 115.58853 ? 135 SER B OG     1 
ATOM   11694 H H      . SER B 2 140 ? 177.71707 159.61784 170.92686 1.000 115.27960 ? 135 SER B H      1 
ATOM   11695 H HA     . SER B 2 140 ? 177.67556 159.97195 168.35411 1.000 113.90878 ? 135 SER B HA     1 
ATOM   11696 H HB2    . SER B 2 140 ? 177.29227 157.44879 169.53977 1.000 113.49206 ? 135 SER B HB2    1 
ATOM   11697 H HB3    . SER B 2 140 ? 178.02367 157.75255 168.16263 1.000 114.33015 ? 135 SER B HB3    1 
ATOM   11698 H HG     . SER B 2 140 ? 179.63863 158.65075 169.34734 1.000 116.06815 ? 135 SER B HG     1 
ATOM   11699 N N      . SER B 2 141 ? 174.88769 158.89570 169.52053 1.000 118.20591 ? 136 SER B N      1 
ATOM   11700 C CA     . SER B 2 141 ? 173.48476 158.70483 169.16921 1.000 121.03487 ? 136 SER B CA     1 
ATOM   11701 C C      . SER B 2 141 ? 172.83588 160.01921 168.75856 1.000 122.39370 ? 136 SER B C      1 
ATOM   11702 O O      . SER B 2 141 ? 171.98721 160.04768 167.85987 1.000 123.69682 ? 136 SER B O      1 
ATOM   11703 C CB     . SER B 2 141 ? 172.72913 158.08124 170.34137 1.000 119.34833 ? 136 SER B CB     1 
ATOM   11704 O OG     . SER B 2 141 ? 173.03028 158.74897 171.55354 1.000 116.23019 ? 136 SER B OG     1 
ATOM   11705 H H      . SER B 2 141 ? 175.08203 158.71868 170.33937 1.000 117.67826 ? 136 SER B H      1 
ATOM   11706 H HA     . SER B 2 141 ? 173.42783 158.09470 168.41723 1.000 120.34703 ? 136 SER B HA     1 
ATOM   11707 H HB2    . SER B 2 141 ? 171.77618 158.14784 170.17309 1.000 119.74116 ? 136 SER B HB2    1 
ATOM   11708 H HB3    . SER B 2 141 ? 172.98647 157.14956 170.42226 1.000 119.94371 ? 136 SER B HB3    1 
ATOM   11709 H HG     . SER B 2 141 ? 172.60149 158.40172 172.18690 1.000 116.98030 ? 136 SER B HG     1 
ATOM   11710 N N      . GLY B 2 142 ? 173.22006 161.11663 169.40316 1.000 118.06260 ? 137 GLY B N      1 
ATOM   11711 C CA     . GLY B 2 142 ? 172.59419 162.39763 169.16833 1.000 114.32255 ? 137 GLY B CA     1 
ATOM   11712 C C      . GLY B 2 142 ? 171.37323 162.66325 170.01790 1.000 116.68235 ? 137 GLY B C      1 
ATOM   11713 O O      . GLY B 2 142 ? 170.81343 163.76408 169.94147 1.000 115.69760 ? 137 GLY B O      1 
ATOM   11714 H H      . GLY B 2 142 ? 173.84993 161.13841 169.98820 1.000 117.12376 ? 137 GLY B H      1 
ATOM   11715 H HA2    . GLY B 2 142 ? 173.23935 163.10045 169.34355 1.000 113.26559 ? 137 GLY B HA2    1 
ATOM   11716 H HA3    . GLY B 2 142 ? 172.33101 162.45657 168.23661 1.000 115.80974 ? 137 GLY B HA3    1 
ATOM   11717 N N      . THR B 2 143 ? 170.93808 161.69145 170.81828 1.000 118.00398 ? 138 THR B N      1 
ATOM   11718 C CA     . THR B 2 143 ? 169.81712 161.88529 171.72541 1.000 117.34031 ? 138 THR B CA     1 
ATOM   11719 C C      . THR B 2 143 ? 170.24492 162.41434 173.08489 1.000 115.41663 ? 138 THR B C      1 
ATOM   11720 O O      . THR B 2 143 ? 169.40582 162.94949 173.81737 1.000 116.37348 ? 138 THR B O      1 
ATOM   11721 C CB     . THR B 2 143 ? 169.06034 160.56905 171.92159 1.000 118.60800 ? 138 THR B CB     1 
ATOM   11722 O OG1    . THR B 2 143 ? 169.75784 159.75206 172.86939 1.000 117.26433 ? 138 THR B OG1    1 
ATOM   11723 C CG2    . THR B 2 143 ? 168.93372 159.82005 170.60378 1.000 118.77594 ? 138 THR B CG2    1 
ATOM   11724 H H      . THR B 2 143 ? 171.28213 160.90414 170.85397 1.000 118.19389 ? 138 THR B H      1 
ATOM   11725 H HA     . THR B 2 143 ? 169.20309 162.52667 171.33509 1.000 117.75528 ? 138 THR B HA     1 
ATOM   11726 H HB     . THR B 2 143 ? 168.16846 160.75681 172.25344 1.000 118.59541 ? 138 THR B HB     1 
ATOM   11727 H HG1    . THR B 2 143 ? 169.35068 159.02516 172.97656 1.000 117.90944 ? 138 THR B HG1    1 
ATOM   11728 H HG21   . THR B 2 143 ? 168.27487 159.11294 170.68679 1.000 118.91850 ? 138 THR B HG21   1 
ATOM   11729 H HG22   . THR B 2 143 ? 168.65434 160.42943 169.90262 1.000 118.62609 ? 138 THR B HG22   1 
ATOM   11730 H HG23   . THR B 2 143 ? 169.78670 159.42862 170.35878 1.000 118.61228 ? 138 THR B HG23   1 
ATOM   11731 N N      . GLN B 2 144 ? 171.52014 162.27864 173.43681 1.000 108.85847 ? 139 GLN B N      1 
ATOM   11732 C CA     . GLN B 2 144 ? 172.04682 162.78236 174.69405 1.000 105.64054 ? 139 GLN B CA     1 
ATOM   11733 C C      . GLN B 2 144 ? 173.33371 163.54600 174.42284 1.000 101.18239 ? 139 GLN B C      1 
ATOM   11734 O O      . GLN B 2 144 ? 174.04484 163.27072 173.45387 1.000 103.67320 ? 139 GLN B O      1 
ATOM   11735 C CB     . GLN B 2 144 ? 172.29728 161.64563 175.69141 1.000 103.94703 ? 139 GLN B CB     1 
ATOM   11736 C CG     . GLN B 2 144 ? 173.40466 160.69884 175.28968 1.000 108.48904 ? 139 GLN B CG     1 
ATOM   11737 C CD     . GLN B 2 144 ? 173.42794 159.44541 176.13897 1.000 114.42011 ? 139 GLN B CD     1 
ATOM   11738 O OE1    . GLN B 2 144 ? 173.44307 158.33029 175.61966 1.000 120.15070 ? 139 GLN B OE1    1 
ATOM   11739 N NE2    . GLN B 2 144 ? 173.42708 159.62225 177.45437 1.000 110.89463 ? 139 GLN B NE2    1 
ATOM   11740 H H      . GLN B 2 144 ? 172.11183 161.88767 172.95030 1.000 111.14704 ? 139 GLN B H      1 
ATOM   11741 H HA     . GLN B 2 144 ? 171.40807 163.39647 175.08844 1.000 108.88507 ? 139 GLN B HA     1 
ATOM   11742 H HB2    . GLN B 2 144 ? 172.53812 162.02684 176.54873 1.000 106.17642 ? 139 GLN B HB2    1 
ATOM   11743 H HB3    . GLN B 2 144 ? 171.48321 161.12587 175.78139 1.000 106.06779 ? 139 GLN B HB3    1 
ATOM   11744 H HG2    . GLN B 2 144 ? 173.27710 160.43449 174.36505 1.000 109.66454 ? 139 GLN B HG2    1 
ATOM   11745 H HG3    . GLN B 2 144 ? 174.25692 161.14861 175.39349 1.000 107.99672 ? 139 GLN B HG3    1 
ATOM   11746 H HE21   . GLN B 2 144 ? 173.41557 160.41736 177.78164 1.000 110.09971 ? 139 GLN B HE21   1 
ATOM   11747 H HE22   . GLN B 2 144 ? 173.43943 158.94126 177.97941 1.000 112.13806 ? 139 GLN B HE22   1 
ATOM   11748 N N      . ALA B 2 145 ? 173.62557 164.50984 175.29152 1.000 97.72785  ? 140 ALA B N      1 
ATOM   11749 C CA     . ALA B 2 145 ? 174.72585 165.43736 175.07616 1.000 93.28902  ? 140 ALA B CA     1 
ATOM   11750 C C      . ALA B 2 145 ? 175.52754 165.58614 176.35878 1.000 91.04632  ? 140 ALA B C      1 
ATOM   11751 O O      . ALA B 2 145 ? 175.12336 165.12681 177.42791 1.000 94.41121  ? 140 ALA B O      1 
ATOM   11752 C CB     . ALA B 2 145 ? 174.21820 166.80455 174.60762 1.000 96.40617  ? 140 ALA B CB     1 
ATOM   11753 H H      . ALA B 2 145 ? 173.19406 164.64687 176.02261 1.000 100.05382 ? 140 ALA B H      1 
ATOM   11754 H HA     . ALA B 2 145 ? 175.31580 165.08290 174.39332 1.000 98.26134  ? 140 ALA B HA     1 
ATOM   11755 H HB1    . ALA B 2 145 ? 174.97334 167.40261 174.49717 1.000 97.54110  ? 140 ALA B HB1    1 
ATOM   11756 H HB2    . ALA B 2 145 ? 173.75494 166.69589 173.76219 1.000 98.21268  ? 140 ALA B HB2    1 
ATOM   11757 H HB3    . ALA B 2 145 ? 173.61062 167.15998 175.27499 1.000 96.38150  ? 140 ALA B HB3    1 
ATOM   11758 N N      . VAL B 2 146 ? 176.67797 166.24232 176.24002 1.000 92.05447  ? 141 VAL B N      1 
ATOM   11759 C CA     . VAL B 2 146 ? 177.57811 166.47081 177.36378 1.000 90.89708  ? 141 VAL B CA     1 
ATOM   11760 C C      . VAL B 2 146 ? 178.03642 167.91993 177.32983 1.000 92.36700  ? 141 VAL B C      1 
ATOM   11761 O O      . VAL B 2 146 ? 178.29952 168.47377 176.25782 1.000 101.39960 ? 141 VAL B O      1 
ATOM   11762 C CB     . VAL B 2 146 ? 178.78680 165.51571 177.32841 1.000 94.10060  ? 141 VAL B CB     1 
ATOM   11763 C CG1    . VAL B 2 146 ? 179.57114 165.69569 176.04277 1.000 97.85868  ? 141 VAL B CG1    1 
ATOM   11764 C CG2    . VAL B 2 146 ? 179.67634 165.75080 178.53173 1.000 96.17079  ? 141 VAL B CG2    1 
ATOM   11765 H H      . VAL B 2 146 ? 176.96496 166.57247 175.49957 1.000 95.36014  ? 141 VAL B H      1 
ATOM   11766 H HA     . VAL B 2 146 ? 177.09950 166.32391 178.19452 1.000 92.17223  ? 141 VAL B HA     1 
ATOM   11767 H HB     . VAL B 2 146 ? 178.46912 164.59995 177.36257 1.000 95.44639  ? 141 VAL B HB     1 
ATOM   11768 H HG11   . VAL B 2 146 ? 180.25814 165.01243 175.99680 1.000 97.66188  ? 141 VAL B HG11   1 
ATOM   11769 H HG12   . VAL B 2 146 ? 178.96848 165.60720 175.28808 1.000 97.49571  ? 141 VAL B HG12   1 
ATOM   11770 H HG13   . VAL B 2 146 ? 179.98015 166.57492 176.03858 1.000 97.70416  ? 141 VAL B HG13   1 
ATOM   11771 H HG21   . VAL B 2 146 ? 180.33662 165.04166 178.57664 1.000 96.24446  ? 141 VAL B HG21   1 
ATOM   11772 H HG22   . VAL B 2 146 ? 180.11972 166.60832 178.43818 1.000 96.46120  ? 141 VAL B HG22   1 
ATOM   11773 H HG23   . VAL B 2 146 ? 179.13056 165.74415 179.33342 1.000 96.11135  ? 141 VAL B HG23   1 
ATOM   11774 N N      . SER B 2 147 ? 178.13029 168.53363 178.50624 1.000 88.46539  ? 142 SER B N      1 
ATOM   11775 C CA     . SER B 2 147 ? 178.50754 169.93236 178.62566 1.000 89.48156  ? 142 SER B CA     1 
ATOM   11776 C C      . SER B 2 147 ? 179.52664 170.09479 179.74088 1.000 87.30470  ? 142 SER B C      1 
ATOM   11777 O O      . SER B 2 147 ? 179.50040 169.37173 180.73977 1.000 95.73064  ? 142 SER B O      1 
ATOM   11778 C CB     . SER B 2 147 ? 177.29405 170.82000 178.91163 1.000 94.49332  ? 142 SER B CB     1 
ATOM   11779 O OG     . SER B 2 147 ? 176.84333 170.64261 180.24151 1.000 97.45374  ? 142 SER B OG     1 
ATOM   11780 H H      . SER B 2 147 ? 177.97725 168.15133 179.26123 1.000 91.36780  ? 142 SER B H      1 
ATOM   11781 H HA     . SER B 2 147 ? 178.91506 170.22945 177.79810 1.000 92.33268  ? 142 SER B HA     1 
ATOM   11782 H HB2    . SER B 2 147 ? 177.54591 171.74803 178.78683 1.000 94.80735  ? 142 SER B HB2    1 
ATOM   11783 H HB3    . SER B 2 147 ? 176.57854 170.58427 178.30028 1.000 94.92746  ? 142 SER B HB3    1 
ATOM   11784 H HG     . SER B 2 147 ? 176.20874 171.16909 180.40174 1.000 97.76429  ? 142 SER B HG     1 
ATOM   11785 N N      . GLY B 2 148 ? 180.42333 171.05414 179.55680 1.000 87.33514  ? 143 GLY B N      1 
ATOM   11786 C CA     . GLY B 2 148 ? 181.40078 171.38808 180.57176 1.000 91.01534  ? 143 GLY B CA     1 
ATOM   11787 C C      . GLY B 2 148 ? 181.35842 172.86935 180.87547 1.000 90.40170  ? 143 GLY B C      1 
ATOM   11788 O O      . GLY B 2 148 ? 181.17666 173.70163 179.98946 1.000 96.79409  ? 143 GLY B O      1 
ATOM   11789 H H      . GLY B 2 148 ? 180.48370 171.53004 178.84303 1.000 91.37544  ? 143 GLY B H      1 
ATOM   11790 H HA2    . GLY B 2 148 ? 181.21731 170.89656 181.38735 1.000 91.28702  ? 143 GLY B HA2    1 
ATOM   11791 H HA3    . GLY B 2 148 ? 182.29001 171.15748 180.26014 1.000 92.75531  ? 143 GLY B HA3    1 
ATOM   11792 N N      . SER B 2 149 ? 181.53876 173.19125 182.15049 1.000 86.91112  ? 144 SER B N      1 
ATOM   11793 C CA     . SER B 2 149 ? 181.36662 174.55003 182.63490 1.000 96.07551  ? 144 SER B CA     1 
ATOM   11794 C C      . SER B 2 149 ? 182.66241 175.08167 183.22618 1.000 95.11372  ? 144 SER B C      1 
ATOM   11795 O O      . SER B 2 149 ? 183.56883 174.32500 183.57921 1.000 100.33437 ? 144 SER B O      1 
ATOM   11796 C CB     . SER B 2 149 ? 180.26089 174.62027 183.69196 1.000 104.71686 ? 144 SER B CB     1 
ATOM   11797 O OG     . SER B 2 149 ? 180.37192 175.80444 184.46000 1.000 110.48674 ? 144 SER B OG     1 
ATOM   11798 H H      . SER B 2 149 ? 181.76398 172.63037 182.76224 1.000 91.02838  ? 144 SER B H      1 
ATOM   11799 H HA     . SER B 2 149 ? 181.11686 175.12559 181.89691 1.000 97.63787  ? 144 SER B HA     1 
ATOM   11800 H HB2    . SER B 2 149 ? 179.40022 174.61460 183.24514 1.000 101.93659 ? 144 SER B HB2    1 
ATOM   11801 H HB3    . SER B 2 149 ? 180.33542 173.85258 184.28004 1.000 101.82643 ? 144 SER B HB3    1 
ATOM   11802 H HG     . SER B 2 149 ? 180.29615 176.47728 183.96284 1.000 105.96205 ? 144 SER B HG     1 
ATOM   11803 N N      . LYS B 2 150 ? 182.73923 176.41110 183.32193 1.000 97.86962  ? 145 LYS B N      1 
ATOM   11804 C CA     . LYS B 2 150 ? 183.83038 177.02571 184.06681 1.000 102.25320 ? 145 LYS B CA     1 
ATOM   11805 C C      . LYS B 2 150 ? 183.87457 176.49611 185.48969 1.000 104.67401 ? 145 LYS B C      1 
ATOM   11806 O O      . LYS B 2 150 ? 184.95319 176.39243 186.08296 1.000 108.44504 ? 145 LYS B O      1 
ATOM   11807 C CB     . LYS B 2 150 ? 183.68051 178.54594 184.07320 1.000 106.75760 ? 145 LYS B CB     1 
ATOM   11808 C CG     . LYS B 2 150 ? 184.85802 179.28759 183.46787 1.000 110.05764 ? 145 LYS B CG     1 
ATOM   11809 C CD     . LYS B 2 150 ? 184.82600 179.24742 181.95041 1.000 111.68958 ? 145 LYS B CD     1 
ATOM   11810 C CE     . LYS B 2 150 ? 185.55494 180.43816 181.35228 1.000 117.74081 ? 145 LYS B CE     1 
ATOM   11811 N NZ     . LYS B 2 150 ? 185.88588 180.22970 179.91651 1.000 116.96987 ? 145 LYS B NZ     1 
ATOM   11812 H H      . LYS B 2 150 ? 182.18271 176.96382 182.96983 1.000 101.23301 ? 145 LYS B H      1 
ATOM   11813 H HA     . LYS B 2 150 ? 184.67162 176.80577 183.63672 1.000 103.37464 ? 145 LYS B HA     1 
ATOM   11814 H HB2    . LYS B 2 150 ? 182.88656 178.78766 183.57168 1.000 107.02680 ? 145 LYS B HB2    1 
ATOM   11815 H HB3    . LYS B 2 150 ? 183.58838 178.84296 184.99182 1.000 107.86817 ? 145 LYS B HB3    1 
ATOM   11816 H HG2    . LYS B 2 150 ? 184.82817 180.21596 183.74718 1.000 110.83244 ? 145 LYS B HG2    1 
ATOM   11817 H HG3    . LYS B 2 150 ? 185.68394 178.87484 183.76529 1.000 108.69247 ? 145 LYS B HG3    1 
ATOM   11818 H HD2    . LYS B 2 150 ? 185.26193 178.43752 181.64207 1.000 108.77479 ? 145 LYS B HD2    1 
ATOM   11819 H HD3    . LYS B 2 150 ? 183.90569 179.27089 181.64522 1.000 107.11011 ? 145 LYS B HD3    1 
ATOM   11820 H HE2    . LYS B 2 150 ? 184.99019 181.22377 181.42111 1.000 114.65661 ? 145 LYS B HE2    1 
ATOM   11821 H HE3    . LYS B 2 150 ? 186.38374 180.57933 181.83607 1.000 116.94314 ? 145 LYS B HE3    1 
ATOM   11822 H HZ1    . LYS B 2 150 ? 186.31039 180.94313 179.59576 1.000 116.04793 ? 145 LYS B HZ1    1 
ATOM   11823 H HZ2    . LYS B 2 150 ? 186.41003 179.51620 179.82586 1.000 116.63327 ? 145 LYS B HZ2    1 
ATOM   11824 H HZ3    . LYS B 2 150 ? 185.13990 180.10213 179.44815 1.000 114.02623 ? 145 LYS B HZ3    1 
ATOM   11825 N N      . ASP B 2 151 ? 182.71780 176.16720 186.05386 1.000 104.03607 ? 146 ASP B N      1 
ATOM   11826 C CA     . ASP B 2 151 ? 182.68404 175.40908 187.29140 1.000 105.50640 ? 146 ASP B CA     1 
ATOM   11827 C C      . ASP B 2 151 ? 183.18167 173.99253 187.03411 1.000 102.97310 ? 146 ASP B C      1 
ATOM   11828 O O      . ASP B 2 151 ? 183.08489 173.46828 185.92234 1.000 105.60529 ? 146 ASP B O      1 
ATOM   11829 C CB     . ASP B 2 151 ? 181.26876 175.37880 187.86326 1.000 109.28416 ? 146 ASP B CB     1 
ATOM   11830 C CG     . ASP B 2 151 ? 181.19292 174.64814 189.18503 1.000 116.72963 ? 146 ASP B CG     1 
ATOM   11831 O OD1    . ASP B 2 151 ? 182.00659 174.95477 190.08084 1.000 119.10882 ? 146 ASP B OD1    1 
ATOM   11832 O OD2    . ASP B 2 151 ? 180.31977 173.76764 189.33019 1.000 118.00461 ? 146 ASP B OD2    1 
ATOM   11833 H H      . ASP B 2 151 ? 181.94339 176.37047 185.73959 1.000 105.70514 ? 146 ASP B H      1 
ATOM   11834 H HA     . ASP B 2 151 ? 183.26939 175.82677 187.94235 1.000 106.81015 ? 146 ASP B HA     1 
ATOM   11835 H HB2    . ASP B 2 151 ? 180.96433 176.28875 188.00457 1.000 109.86652 ? 146 ASP B HB2    1 
ATOM   11836 H HB3    . ASP B 2 151 ? 180.68387 174.92577 187.23591 1.000 108.24921 ? 146 ASP B HB3    1 
ATOM   11837 N N      . ILE B 2 152 ? 183.71587 173.36703 188.08311 1.000 101.00034 ? 147 ILE B N      1 
ATOM   11838 C CA     . ILE B 2 152 ? 184.39545 172.08918 187.92306 1.000 104.80018 ? 147 ILE B CA     1 
ATOM   11839 C C      . ILE B 2 152 ? 183.49396 171.03872 187.28938 1.000 107.15514 ? 147 ILE B C      1 
ATOM   11840 O O      . ILE B 2 152 ? 183.99038 170.09162 186.67170 1.000 106.24591 ? 147 ILE B O      1 
ATOM   11841 C CB     . ILE B 2 152 ? 184.90987 171.60186 189.29438 1.000 111.94938 ? 147 ILE B CB     1 
ATOM   11842 C CG1    . ILE B 2 152 ? 185.86937 172.61862 189.93111 1.000 110.94797 ? 147 ILE B CG1    1 
ATOM   11843 C CG2    . ILE B 2 152 ? 185.60748 170.25706 189.15265 1.000 112.46373 ? 147 ILE B CG2    1 
ATOM   11844 C CD1    . ILE B 2 152 ? 186.62811 173.49955 188.96033 1.000 106.78164 ? 147 ILE B CD1    1 
ATOM   11845 H H      . ILE B 2 152 ? 183.69576 173.66081 188.89107 1.000 105.34558 ? 147 ILE B H      1 
ATOM   11846 H HA     . ILE B 2 152 ? 185.15209 172.20304 187.32816 1.000 105.16073 ? 147 ILE B HA     1 
ATOM   11847 H HB     . ILE B 2 152 ? 184.14770 171.48987 189.88378 1.000 109.84182 ? 147 ILE B HB     1 
ATOM   11848 H HG12   . ILE B 2 152 ? 185.35385 173.20270 190.50918 1.000 109.46821 ? 147 ILE B HG12   1 
ATOM   11849 H HG13   . ILE B 2 152 ? 186.52490 172.13788 190.45982 1.000 111.44872 ? 147 ILE B HG13   1 
ATOM   11850 H HG21   . ILE B 2 152 ? 186.00687 170.01904 190.00374 1.000 111.67145 ? 147 ILE B HG21   1 
ATOM   11851 H HG22   . ILE B 2 152 ? 184.95975 169.58254 188.89743 1.000 111.58844 ? 147 ILE B HG22   1 
ATOM   11852 H HG23   . ILE B 2 152 ? 186.29608 170.32894 188.47327 1.000 111.15379 ? 147 ILE B HG23   1 
ATOM   11853 H HD11   . ILE B 2 152 ? 187.33751 173.95460 189.44038 1.000 107.47153 ? 147 ILE B HD11   1 
ATOM   11854 H HD12   . ILE B 2 152 ? 187.00758 172.94130 188.26602 1.000 107.23971 ? 147 ILE B HD12   1 
ATOM   11855 H HD13   . ILE B 2 152 ? 186.02449 174.15155 188.57283 1.000 106.53583 ? 147 ILE B HD13   1 
ATOM   11856 N N      . CYS B 2 153 ? 182.17873 171.18511 187.41549 1.000 109.19317 ? 148 CYS B N      1 
ATOM   11857 C CA     . CYS B 2 153 ? 181.26313 170.11159 187.05767 1.000 105.03231 ? 148 CYS B CA     1 
ATOM   11858 C C      . CYS B 2 153 ? 181.23451 169.86216 185.55325 1.000 98.38621  ? 148 CYS B C      1 
ATOM   11859 O O      . CYS B 2 153 ? 181.43679 170.76703 184.74054 1.000 100.56543 ? 148 CYS B O      1 
ATOM   11860 C CB     . CYS B 2 153 ? 179.85279 170.43677 187.54561 1.000 110.28885 ? 148 CYS B CB     1 
ATOM   11861 S SG     . CYS B 2 153 ? 179.71306 170.61400 189.33562 1.000 129.29223 ? 148 CYS B SG     1 
ATOM   11862 H H      . CYS B 2 153 ? 181.79188 171.89541 187.70729 1.000 109.10233 ? 148 CYS B H      1 
ATOM   11863 H HA     . CYS B 2 153 ? 181.55069 169.29432 187.49260 1.000 106.66162 ? 148 CYS B HA     1 
ATOM   11864 H HB2    . CYS B 2 153 ? 179.56936 171.27254 187.14325 1.000 109.12502 ? 148 CYS B HB2    1 
ATOM   11865 H HB3    . CYS B 2 153 ? 179.25599 169.72259 187.27189 1.000 110.02839 ? 148 CYS B HB3    1 
ATOM   11866 H HG     . CYS B 2 153 ? 178.57434 170.86542 189.61857 1.000 121.62849 ? 148 CYS B HG     1 
ATOM   11867 N N      . ILE B 2 154 ? 180.98499 168.60463 185.19577 1.000 94.47649  ? 149 ILE B N      1 
ATOM   11868 C CA     . ILE B 2 154 ? 180.67810 168.18750 183.83337 1.000 91.97205  ? 149 ILE B CA     1 
ATOM   11869 C C      . ILE B 2 154 ? 179.33210 167.48143 183.87094 1.000 92.98871  ? 149 ILE B C      1 
ATOM   11870 O O      . ILE B 2 154 ? 179.13356 166.56344 184.67384 1.000 101.03984 ? 149 ILE B O      1 
ATOM   11871 C CB     . ILE B 2 154 ? 181.76466 167.26028 183.25839 1.000 87.11341  ? 149 ILE B CB     1 
ATOM   11872 C CG1    . ILE B 2 154 ? 182.90019 168.08104 182.65117 1.000 91.40403  ? 149 ILE B CG1    1 
ATOM   11873 C CG2    . ILE B 2 154 ? 181.17849 166.32318 182.21175 1.000 87.08980  ? 149 ILE B CG2    1 
ATOM   11874 C CD1    . ILE B 2 154 ? 184.18842 167.30870 182.49552 1.000 92.21699  ? 149 ILE B CD1    1 
ATOM   11875 H H      . ILE B 2 154 ? 180.98788 167.94890 185.75211 1.000 97.17674  ? 149 ILE B H      1 
ATOM   11876 H HA     . ILE B 2 154 ? 180.60256 168.96730 183.26144 1.000 94.39975  ? 149 ILE B HA     1 
ATOM   11877 H HB     . ILE B 2 154 ? 182.12577 166.72472 183.98214 1.000 89.96061  ? 149 ILE B HB     1 
ATOM   11878 H HG12   . ILE B 2 154 ? 182.62942 168.38694 181.77147 1.000 91.57529  ? 149 ILE B HG12   1 
ATOM   11879 H HG13   . ILE B 2 154 ? 183.07774 168.84279 183.22464 1.000 94.01495  ? 149 ILE B HG13   1 
ATOM   11880 H HG21   . ILE B 2 154 ? 181.90337 165.94227 181.69236 1.000 88.00364  ? 149 ILE B HG21   1 
ATOM   11881 H HG22   . ILE B 2 154 ? 180.68895 165.61169 182.65383 1.000 87.69680  ? 149 ILE B HG22   1 
ATOM   11882 H HG23   . ILE B 2 154 ? 180.58889 166.82483 181.62707 1.000 90.28005  ? 149 ILE B HG23   1 
ATOM   11883 H HD11   . ILE B 2 154 ? 184.87644 167.90676 182.16411 1.000 92.26511  ? 149 ILE B HD11   1 
ATOM   11884 H HD12   . ILE B 2 154 ? 184.44795 166.95220 183.35943 1.000 91.82109  ? 149 ILE B HD12   1 
ATOM   11885 H HD13   . ILE B 2 154 ? 184.05009 166.58332 181.86676 1.000 89.83483  ? 149 ILE B HD13   1 
ATOM   11886 N N      . LYS B 2 155 ? 178.41454 167.89967 183.00683 1.000 91.24349  ? 150 LYS B N      1 
ATOM   11887 C CA     . LYS B 2 155 ? 177.05404 167.38526 183.00841 1.000 91.24559  ? 150 LYS B CA     1 
ATOM   11888 C C      . LYS B 2 155 ? 176.81083 166.54300 181.76578 1.000 96.07111  ? 150 LYS B C      1 
ATOM   11889 O O      . LYS B 2 155 ? 177.35356 166.82746 180.69564 1.000 102.07600 ? 150 LYS B O      1 
ATOM   11890 C CB     . LYS B 2 155 ? 176.03596 168.52576 183.06135 1.000 94.23008  ? 150 LYS B CB     1 
ATOM   11891 C CG     . LYS B 2 155 ? 176.21244 169.47032 184.23709 1.000 97.02845  ? 150 LYS B CG     1 
ATOM   11892 C CD     . LYS B 2 155 ? 175.53960 168.94269 185.48788 1.000 100.11119 ? 150 LYS B CD     1 
ATOM   11893 C CE     . LYS B 2 155 ? 175.60430 169.95781 186.61341 1.000 104.86587 ? 150 LYS B CE     1 
ATOM   11894 N NZ     . LYS B 2 155 ? 175.82796 169.31302 187.93381 1.000 108.43763 ? 150 LYS B NZ     1 
ATOM   11895 H H      . LYS B 2 155 ? 178.56004 168.49078 182.39942 1.000 94.14342  ? 150 LYS B H      1 
ATOM   11896 H HA     . LYS B 2 155 ? 176.92046 166.82319 183.78739 1.000 93.04357  ? 150 LYS B HA     1 
ATOM   11897 H HB2    . LYS B 2 155 ? 176.11396 169.04926 182.24849 1.000 95.35980  ? 150 LYS B HB2    1 
ATOM   11898 H HB3    . LYS B 2 155 ? 175.14606 168.14445 183.12020 1.000 95.03349  ? 150 LYS B HB3    1 
ATOM   11899 H HG2    . LYS B 2 155 ? 177.15717 169.58121 184.42509 1.000 97.34838  ? 150 LYS B HG2    1 
ATOM   11900 H HG3    . LYS B 2 155 ? 175.81191 170.32614 184.01891 1.000 99.24986  ? 150 LYS B HG3    1 
ATOM   11901 H HD2    . LYS B 2 155 ? 174.60671 168.75826 185.29745 1.000 100.56312 ? 150 LYS B HD2    1 
ATOM   11902 H HD3    . LYS B 2 155 ? 175.99052 168.13461 185.77886 1.000 99.27967  ? 150 LYS B HD3    1 
ATOM   11903 H HE2    . LYS B 2 155 ? 176.33800 170.57025 186.44794 1.000 104.04049 ? 150 LYS B HE2    1 
ATOM   11904 H HE3    . LYS B 2 155 ? 174.76550 170.44354 186.65233 1.000 105.10176 ? 150 LYS B HE3    1 
ATOM   11905 H HZ1    . LYS B 2 155 ? 175.87445 169.93275 188.57065 1.000 109.08775 ? 150 LYS B HZ1    1 
ATOM   11906 H HZ2    . LYS B 2 155 ? 175.15669 168.75889 188.11843 1.000 108.73367 ? 150 LYS B HZ2    1 
ATOM   11907 H HZ3    . LYS B 2 155 ? 176.58922 168.85228 187.92212 1.000 107.05598 ? 150 LYS B HZ3    1 
ATOM   11908 N N      . VAL B 2 156 ? 176.00294 165.49903 181.91755 1.000 96.83857  ? 151 VAL B N      1 
ATOM   11909 C CA     . VAL B 2 156 ? 175.53940 164.68024 180.80614 1.000 92.47574  ? 151 VAL B CA     1 
ATOM   11910 C C      . VAL B 2 156 ? 174.02075 164.72341 180.82240 1.000 93.46406  ? 151 VAL B C      1 
ATOM   11911 O O      . VAL B 2 156 ? 173.39410 164.26240 181.78711 1.000 97.08114  ? 151 VAL B O      1 
ATOM   11912 C CB     . VAL B 2 156 ? 176.05127 163.23554 180.90240 1.000 91.57917  ? 151 VAL B CB     1 
ATOM   11913 C CG1    . VAL B 2 156 ? 175.36334 162.35918 179.87170 1.000 92.14878  ? 151 VAL B CG1    1 
ATOM   11914 C CG2    . VAL B 2 156 ? 177.55490 163.19597 180.71751 1.000 91.01305  ? 151 VAL B CG2    1 
ATOM   11915 H H      . VAL B 2 156 ? 175.70094 165.23872 182.67960 1.000 96.38309  ? 151 VAL B H      1 
ATOM   11916 H HA     . VAL B 2 156 ? 175.84848 165.06049 179.96907 1.000 93.30606  ? 151 VAL B HA     1 
ATOM   11917 H HB     . VAL B 2 156 ? 175.84613 162.88343 181.78268 1.000 93.24398  ? 151 VAL B HB     1 
ATOM   11918 H HG11   . VAL B 2 156 ? 175.87656 161.54358 179.76087 1.000 93.11795  ? 151 VAL B HG11   1 
ATOM   11919 H HG12   . VAL B 2 156 ? 174.46895 162.14547 180.18041 1.000 93.14358  ? 151 VAL B HG12   1 
ATOM   11920 H HG13   . VAL B 2 156 ? 175.31991 162.83757 179.02895 1.000 93.67218  ? 151 VAL B HG13   1 
ATOM   11921 H HG21   . VAL B 2 156 ? 177.85806 162.27787 180.79641 1.000 91.78485  ? 151 VAL B HG21   1 
ATOM   11922 H HG22   . VAL B 2 156 ? 177.77382 163.54267 179.83844 1.000 91.73247  ? 151 VAL B HG22   1 
ATOM   11923 H HG23   . VAL B 2 156 ? 177.97141 163.74208 181.40246 1.000 92.60527  ? 151 VAL B HG23   1 
ATOM   11924 N N      . TRP B 2 157 ? 173.43862 165.27331 179.75927 1.000 95.29575  ? 152 TRP B N      1 
ATOM   11925 C CA     . TRP B 2 157 ? 172.00560 165.47494 179.62428 1.000 98.41266  ? 152 TRP B CA     1 
ATOM   11926 C C      . TRP B 2 157 ? 171.42001 164.48538 178.62986 1.000 104.23111 ? 152 TRP B C      1 
ATOM   11927 O O      . TRP B 2 157 ? 172.10338 164.00202 177.72407 1.000 110.07206 ? 152 TRP B O      1 
ATOM   11928 C CB     . TRP B 2 157 ? 171.66895 166.88680 179.12709 1.000 96.21092  ? 152 TRP B CB     1 
ATOM   11929 C CG     . TRP B 2 157 ? 172.46766 168.00808 179.69885 1.000 97.35280  ? 152 TRP B CG     1 
ATOM   11930 C CD1    . TRP B 2 157 ? 173.81775 168.17651 179.63840 1.000 98.54016  ? 152 TRP B CD1    1 
ATOM   11931 C CD2    . TRP B 2 157 ? 171.95207 169.14568 180.39281 1.000 98.20765  ? 152 TRP B CD2    1 
ATOM   11932 N NE1    . TRP B 2 157 ? 174.17680 169.34272 180.26605 1.000 99.04519  ? 152 TRP B NE1    1 
ATOM   11933 C CE2    . TRP B 2 157 ? 173.04733 169.95645 180.73778 1.000 100.02705 ? 152 TRP B CE2    1 
ATOM   11934 C CE3    . TRP B 2 157 ? 170.66862 169.55295 180.76284 1.000 99.98892  ? 152 TRP B CE3    1 
ATOM   11935 C CZ2    . TRP B 2 157 ? 172.89928 171.14868 181.43574 1.000 104.15870 ? 152 TRP B CZ2    1 
ATOM   11936 C CZ3    . TRP B 2 157 ? 170.52410 170.73388 181.45542 1.000 102.11061 ? 152 TRP B CZ3    1 
ATOM   11937 C CH2    . TRP B 2 157 ? 171.63151 171.52014 181.78262 1.000 106.13533 ? 152 TRP B CH2    1 
ATOM   11938 H H      . TRP B 2 157 ? 173.87895 165.54783 179.07346 1.000 96.09990  ? 152 TRP B H      1 
ATOM   11939 H HA     . TRP B 2 157 ? 171.57560 165.33919 180.48270 1.000 97.64278  ? 152 TRP B HA     1 
ATOM   11940 H HB2    . TRP B 2 157 ? 171.79543 166.90632 178.16561 1.000 97.21548  ? 152 TRP B HB2    1 
ATOM   11941 H HB3    . TRP B 2 157 ? 170.73744 167.06478 179.33068 1.000 96.42004  ? 152 TRP B HB3    1 
ATOM   11942 H HD1    . TRP B 2 157 ? 174.41073 167.58457 179.23487 1.000 96.97969  ? 152 TRP B HD1    1 
ATOM   11943 H HE1    . TRP B 2 157 ? 174.97950 169.63956 180.34881 1.000 98.12852  ? 152 TRP B HE1    1 
ATOM   11944 H HE3    . TRP B 2 157 ? 169.92659 169.03484 180.54854 1.000 99.81587  ? 152 TRP B HE3    1 
ATOM   11945 H HZ2    . TRP B 2 157 ? 173.63425 171.67400 181.65651 1.000 102.16292 ? 152 TRP B HZ2    1 
ATOM   11946 H HZ3    . TRP B 2 157 ? 169.67379 171.01469 181.70649 1.000 102.46130 ? 152 TRP B HZ3    1 
ATOM   11947 H HH2    . TRP B 2 157 ? 171.50250 172.31292 182.25054 1.000 105.43199 ? 152 TRP B HH2    1 
ATOM   11948 N N      . ASP B 2 158 ? 170.12702 164.22326 178.79153 1.000 109.40834 ? 153 ASP B N      1 
ATOM   11949 C CA     . ASP B 2 158 ? 169.32210 163.52984 177.79530 1.000 113.48630 ? 153 ASP B CA     1 
ATOM   11950 C C      . ASP B 2 158 ? 168.38460 164.54880 177.16383 1.000 113.05699 ? 153 ASP B C      1 
ATOM   11951 O O      . ASP B 2 158 ? 167.47805 165.05841 177.83049 1.000 115.48280 ? 153 ASP B O      1 
ATOM   11952 C CB     . ASP B 2 158 ? 168.53131 162.38316 178.42202 1.000 116.48138 ? 153 ASP B CB     1 
ATOM   11953 C CG     . ASP B 2 158 ? 167.81369 161.53832 177.38989 1.000 117.56733 ? 153 ASP B CG     1 
ATOM   11954 O OD1    . ASP B 2 158 ? 166.99654 162.09376 176.62663 1.000 122.74665 ? 153 ASP B OD1    1 
ATOM   11955 O OD2    . ASP B 2 158 ? 168.06734 160.31686 177.34095 1.000 113.21981 ? 153 ASP B OD2    1 
ATOM   11956 H H      . ASP B 2 158 ? 169.68120 164.44507 179.49275 1.000 108.80775 ? 153 ASP B H      1 
ATOM   11957 H HA     . ASP B 2 158 ? 169.89659 163.16709 177.10321 1.000 111.30091 ? 153 ASP B HA     1 
ATOM   11958 H HB2    . ASP B 2 158 ? 169.14060 161.80820 178.90648 1.000 114.88286 ? 153 ASP B HB2    1 
ATOM   11959 H HB3    . ASP B 2 158 ? 167.86781 162.74940 179.02682 1.000 115.42964 ? 153 ASP B HB3    1 
ATOM   11960 N N      . LEU B 2 159 ? 168.60499 164.84484 175.88262 1.000 110.31186 ? 154 LEU B N      1 
ATOM   11961 C CA     . LEU B 2 159 ? 167.81594 165.87857 175.22218 1.000 109.22954 ? 154 LEU B CA     1 
ATOM   11962 C C      . LEU B 2 159 ? 166.34459 165.49292 175.15292 1.000 113.54399 ? 154 LEU B C      1 
ATOM   11963 O O      . LEU B 2 159 ? 165.46594 166.34085 175.34391 1.000 112.31988 ? 154 LEU B O      1 
ATOM   11964 C CB     . LEU B 2 159 ? 168.36902 166.14207 173.82324 1.000 105.54753 ? 154 LEU B CB     1 
ATOM   11965 C CG     . LEU B 2 159 ? 169.87849 166.37767 173.74934 1.000 103.97319 ? 154 LEU B CG     1 
ATOM   11966 C CD1    . LEU B 2 159 ? 170.28925 166.73262 172.33267 1.000 104.68622 ? 154 LEU B CD1    1 
ATOM   11967 C CD2    . LEU B 2 159 ? 170.30645 167.46403 174.72197 1.000 101.15488 ? 154 LEU B CD2    1 
ATOM   11968 H H      . LEU B 2 159 ? 169.19416 164.46638 175.38360 1.000 110.57300 ? 154 LEU B H      1 
ATOM   11969 H HA     . LEU B 2 159 ? 167.88327 166.70088 175.73173 1.000 109.25210 ? 154 LEU B HA     1 
ATOM   11970 H HB2    . LEU B 2 159 ? 168.16634 165.37589 173.26394 1.000 107.97787 ? 154 LEU B HB2    1 
ATOM   11971 H HB3    . LEU B 2 159 ? 167.93261 166.93009 173.46341 1.000 105.25310 ? 154 LEU B HB3    1 
ATOM   11972 H HG     . LEU B 2 159 ? 170.33771 165.55952 173.99499 1.000 105.80120 ? 154 LEU B HG     1 
ATOM   11973 H HD11   . LEU B 2 159 ? 171.24804 166.87731 172.30923 1.000 104.12649 ? 154 LEU B HD11   1 
ATOM   11974 H HD12   . LEU B 2 159 ? 170.05013 166.00075 171.74267 1.000 107.03697 ? 154 LEU B HD12   1 
ATOM   11975 H HD13   . LEU B 2 159 ? 169.82548 167.54066 172.06280 1.000 103.89663 ? 154 LEU B HD13   1 
ATOM   11976 H HD21   . LEU B 2 159 ? 171.23447 167.69033 174.55359 1.000 101.09228 ? 154 LEU B HD21   1 
ATOM   11977 H HD22   . LEU B 2 159 ? 169.74594 168.24439 174.58900 1.000 101.38478 ? 154 LEU B HD22   1 
ATOM   11978 H HD23   . LEU B 2 159 ? 170.20539 167.13517 175.62878 1.000 103.96125 ? 154 LEU B HD23   1 
ATOM   11979 N N      . ALA B 2 160 ? 166.05491 164.22015 174.88113 1.000 119.55786 ? 155 ALA B N      1 
ATOM   11980 C CA     . ALA B 2 160 ? 164.66548 163.78600 174.78838 1.000 120.59484 ? 155 ALA B CA     1 
ATOM   11981 C C      . ALA B 2 160 ? 163.94207 163.95513 176.11832 1.000 120.78899 ? 155 ALA B C      1 
ATOM   11982 O O      . ALA B 2 160 ? 162.76721 164.33844 176.14747 1.000 116.74363 ? 155 ALA B O      1 
ATOM   11983 C CB     . ALA B 2 160 ? 164.60244 162.33110 174.32686 1.000 119.99587 ? 155 ALA B CB     1 
ATOM   11984 H H      . ALA B 2 160 ? 166.63518 163.59937 174.74796 1.000 116.79137 ? 155 ALA B H      1 
ATOM   11985 H HA     . ALA B 2 160 ? 164.20821 164.32963 174.12776 1.000 118.33017 ? 155 ALA B HA     1 
ATOM   11986 H HB1    . ALA B 2 160 ? 163.67331 162.05761 174.27325 1.000 119.55126 ? 155 ALA B HB1    1 
ATOM   11987 H HB2    . ALA B 2 160 ? 165.02001 162.25792 173.45449 1.000 118.87871 ? 155 ALA B HB2    1 
ATOM   11988 H HB3    . ALA B 2 160 ? 165.07394 161.77618 174.96786 1.000 118.97707 ? 155 ALA B HB3    1 
ATOM   11989 N N      . GLN B 2 161 ? 164.62082 163.66512 177.22701 1.000 125.96173 ? 156 GLN B N      1 
ATOM   11990 C CA     . GLN B 2 161 ? 164.00655 163.74064 178.54515 1.000 124.58017 ? 156 GLN B CA     1 
ATOM   11991 C C      . GLN B 2 161 ? 164.07051 165.13620 179.15341 1.000 124.14280 ? 156 GLN B C      1 
ATOM   11992 O O      . GLN B 2 161 ? 163.32915 165.41567 180.10156 1.000 126.94225 ? 156 GLN B O      1 
ATOM   11993 C CB     . GLN B 2 161 ? 164.68090 162.72781 179.48173 1.000 121.95160 ? 156 GLN B CB     1 
ATOM   11994 C CG     . GLN B 2 161 ? 164.43817 162.93338 180.97340 1.000 123.72626 ? 156 GLN B CG     1 
ATOM   11995 C CD     . GLN B 2 161 ? 162.97003 162.87490 181.35126 1.000 127.51273 ? 156 GLN B CD     1 
ATOM   11996 O OE1    . GLN B 2 161 ? 162.09401 162.81999 180.48899 1.000 127.15578 ? 156 GLN B OE1    1 
ATOM   11997 N NE2    . GLN B 2 161 ? 162.69494 162.88615 182.65044 1.000 127.03731 ? 156 GLN B NE2    1 
ATOM   11998 H H      . GLN B 2 161 ? 165.44502 163.41949 177.23948 1.000 122.18002 ? 156 GLN B H      1 
ATOM   11999 H HA     . GLN B 2 161 ? 163.07216 163.49608 178.46224 1.000 123.59709 ? 156 GLN B HA     1 
ATOM   12000 H HB2    . GLN B 2 161 ? 164.35799 161.84136 179.25585 1.000 121.95964 ? 156 GLN B HB2    1 
ATOM   12001 H HB3    . GLN B 2 161 ? 165.63847 162.76849 179.33625 1.000 121.28704 ? 156 GLN B HB3    1 
ATOM   12002 H HG2    . GLN B 2 161 ? 164.89177 162.22634 181.45828 1.000 123.71370 ? 156 GLN B HG2    1 
ATOM   12003 H HG3    . GLN B 2 161 ? 164.79242 163.79236 181.24796 1.000 125.78768 ? 156 GLN B HG3    1 
ATOM   12004 H HE21   . GLN B 2 161 ? 163.33389 162.92521 183.22474 1.000 127.29521 ? 156 GLN B HE21   1 
ATOM   12005 H HE22   . GLN B 2 161 ? 161.87808 162.85465 182.91750 1.000 126.39647 ? 156 GLN B HE22   1 
ATOM   12006 N N      . GLN B 2 162 ? 164.92111 166.01941 178.62722 1.000 119.75038 ? 157 GLN B N      1 
ATOM   12007 C CA     . GLN B 2 162 ? 165.05019 167.39271 179.11443 1.000 115.55742 ? 157 GLN B CA     1 
ATOM   12008 C C      . GLN B 2 162 ? 165.57349 167.45304 180.54812 1.000 118.63419 ? 157 GLN B C      1 
ATOM   12009 O O      . GLN B 2 162 ? 165.32730 168.42660 181.26199 1.000 119.59177 ? 157 GLN B O      1 
ATOM   12010 C CB     . GLN B 2 162 ? 163.71823 168.14879 179.01380 1.000 116.18577 ? 157 GLN B CB     1 
ATOM   12011 C CG     . GLN B 2 162 ? 163.52074 168.89519 177.70971 1.000 115.85066 ? 157 GLN B CG     1 
ATOM   12012 C CD     . GLN B 2 162 ? 163.36643 167.96599 176.52716 1.000 121.41798 ? 157 GLN B CD     1 
ATOM   12013 O OE1    . GLN B 2 162 ? 163.25215 166.75290 176.69119 1.000 125.10936 ? 157 GLN B OE1    1 
ATOM   12014 N NE2    . GLN B 2 162 ? 163.35750 168.53057 175.32538 1.000 114.33346 ? 157 GLN B NE2    1 
ATOM   12015 H H      . GLN B 2 162 ? 165.44741 165.84120 177.97083 1.000 119.21992 ? 157 GLN B H      1 
ATOM   12016 H HA     . GLN B 2 162 ? 165.69053 167.85663 178.55252 1.000 114.80696 ? 157 GLN B HA     1 
ATOM   12017 H HB2    . GLN B 2 162 ? 162.98412 167.52265 179.10073 1.000 119.25485 ? 157 GLN B HB2    1 
ATOM   12018 H HB3    . GLN B 2 162 ? 163.66912 168.80306 179.72681 1.000 115.79634 ? 157 GLN B HB3    1 
ATOM   12019 H HG2    . GLN B 2 162 ? 162.72029 169.43942 177.77260 1.000 114.99688 ? 157 GLN B HG2    1 
ATOM   12020 H HG3    . GLN B 2 162 ? 164.29414 169.45643 177.55262 1.000 113.55866 ? 157 GLN B HG3    1 
ATOM   12021 H HE21   . GLN B 2 162 ? 163.43907 169.38325 175.25003 1.000 111.55198 ? 157 GLN B HE21   1 
ATOM   12022 H HE22   . GLN B 2 162 ? 163.27169 168.04297 174.62207 1.000 115.06115 ? 157 GLN B HE22   1 
ATOM   12023 N N      . VAL B 2 163 ? 166.30398 166.42742 180.99016 1.000 117.60218 ? 158 VAL B N      1 
ATOM   12024 C CA     . VAL B 2 163 ? 166.85010 166.38662 182.34095 1.000 113.18073 ? 158 VAL B CA     1 
ATOM   12025 C C      . VAL B 2 163 ? 168.29916 165.92331 182.28205 1.000 108.03488 ? 158 VAL B C      1 
ATOM   12026 O O      . VAL B 2 163 ? 168.73005 165.26543 181.33331 1.000 108.64968 ? 158 VAL B O      1 
ATOM   12027 C CB     . VAL B 2 163 ? 166.02829 165.46696 183.27235 1.000 116.34389 ? 158 VAL B CB     1 
ATOM   12028 C CG1    . VAL B 2 163 ? 166.53165 165.56462 184.70309 1.000 111.29588 ? 158 VAL B CG1    1 
ATOM   12029 C CG2    . VAL B 2 163 ? 164.55392 165.83123 183.20830 1.000 122.19530 ? 158 VAL B CG2    1 
ATOM   12030 H H      . VAL B 2 163 ? 166.49806 165.73561 180.51763 1.000 117.41078 ? 158 VAL B H      1 
ATOM   12031 H HA     . VAL B 2 163 ? 166.83852 167.28044 182.71699 1.000 114.62691 ? 158 VAL B HA     1 
ATOM   12032 H HB     . VAL B 2 163 ? 166.12641 164.54742 182.97972 1.000 117.14847 ? 158 VAL B HB     1 
ATOM   12033 H HG11   . VAL B 2 163 ? 165.85583 165.20544 185.29897 1.000 111.98016 ? 158 VAL B HG11   1 
ATOM   12034 H HG12   . VAL B 2 163 ? 167.35062 165.05221 184.78741 1.000 112.06091 ? 158 VAL B HG12   1 
ATOM   12035 H HG13   . VAL B 2 163 ? 166.69729 166.49628 184.91665 1.000 112.76099 ? 158 VAL B HG13   1 
ATOM   12036 H HG21   . VAL B 2 163 ? 164.06445 165.27601 183.83521 1.000 121.48908 ? 158 VAL B HG21   1 
ATOM   12037 H HG22   . VAL B 2 163 ? 164.45081 166.76636 183.44471 1.000 119.71750 ? 158 VAL B HG22   1 
ATOM   12038 H HG23   . VAL B 2 163 ? 164.22665 165.68063 182.30901 1.000 122.06956 ? 158 VAL B HG23   1 
ATOM   12039 N N      . VAL B 2 164 ? 169.05120 166.27934 183.31917 1.000 105.83420 ? 159 VAL B N      1 
ATOM   12040 C CA     . VAL B 2 164 ? 170.46336 165.92401 183.41149 1.000 104.74775 ? 159 VAL B CA     1 
ATOM   12041 C C      . VAL B 2 164 ? 170.57727 164.47835 183.87563 1.000 101.75988 ? 159 VAL B C      1 
ATOM   12042 O O      . VAL B 2 164 ? 170.17778 164.14164 184.99470 1.000 100.33889 ? 159 VAL B O      1 
ATOM   12043 C CB     . VAL B 2 164 ? 171.20590 166.86640 184.36802 1.000 102.83348 ? 159 VAL B CB     1 
ATOM   12044 C CG1    . VAL B 2 164 ? 172.56033 166.28727 184.74090 1.000 97.80396  ? 159 VAL B CG1    1 
ATOM   12045 C CG2    . VAL B 2 164 ? 171.36415 168.23767 183.74158 1.000 105.17439 ? 159 VAL B CG2    1 
ATOM   12046 H H      . VAL B 2 164 ? 168.76348 166.73343 183.99032 1.000 107.03753 ? 159 VAL B H      1 
ATOM   12047 H HA     . VAL B 2 164 ? 170.87080 165.99665 182.53460 1.000 104.11163 ? 159 VAL B HA     1 
ATOM   12048 H HB     . VAL B 2 164 ? 170.68697 166.96545 185.18157 1.000 103.93692 ? 159 VAL B HB     1 
ATOM   12049 H HG11   . VAL B 2 164 ? 173.12185 167.00048 185.08246 1.000 99.17473  ? 159 VAL B HG11   1 
ATOM   12050 H HG12   . VAL B 2 164 ? 172.44091 165.60824 185.42337 1.000 97.86184  ? 159 VAL B HG12   1 
ATOM   12051 H HG13   . VAL B 2 164 ? 172.96691 165.89891 183.95035 1.000 98.66860  ? 159 VAL B HG13   1 
ATOM   12052 H HG21   . VAL B 2 164 ? 171.73380 168.84461 184.40173 1.000 104.19972 ? 159 VAL B HG21   1 
ATOM   12053 H HG22   . VAL B 2 164 ? 171.96408 168.16858 182.98302 1.000 102.96324 ? 159 VAL B HG22   1 
ATOM   12054 H HG23   . VAL B 2 164 ? 170.49473 168.55433 183.45090 1.000 104.52369 ? 159 VAL B HG23   1 
ATOM   12055 N N      . LEU B 2 165 ? 171.13274 163.62028 183.01852 1.000 104.55114 ? 160 LEU B N      1 
ATOM   12056 C CA     . LEU B 2 165 ? 171.32915 162.22843 183.40593 1.000 102.64053 ? 160 LEU B CA     1 
ATOM   12057 C C      . LEU B 2 165 ? 172.37557 162.10018 184.50243 1.000 100.36104 ? 160 LEU B C      1 
ATOM   12058 O O      . LEU B 2 165 ? 172.17572 161.35792 185.47041 1.000 100.35842 ? 160 LEU B O      1 
ATOM   12059 C CB     . LEU B 2 165 ? 171.73790 161.38885 182.19709 1.000 103.77304 ? 160 LEU B CB     1 
ATOM   12060 C CG     . LEU B 2 165 ? 170.74339 161.27657 181.04422 1.000 107.78296 ? 160 LEU B CG     1 
ATOM   12061 C CD1    . LEU B 2 165 ? 171.28811 160.32529 179.99077 1.000 108.89507 ? 160 LEU B CD1    1 
ATOM   12062 C CD2    . LEU B 2 165 ? 169.38560 160.81032 181.54137 1.000 107.75383 ? 160 LEU B CD2    1 
ATOM   12063 H H      . LEU B 2 165 ? 171.39821 163.81549 182.22421 1.000 103.56180 ? 160 LEU B H      1 
ATOM   12064 H HA     . LEU B 2 165 ? 170.49424 161.87642 183.75130 1.000 102.87381 ? 160 LEU B HA     1 
ATOM   12065 H HB2    . LEU B 2 165 ? 172.55344 161.76637 181.83220 1.000 102.83408 ? 160 LEU B HB2    1 
ATOM   12066 H HB3    . LEU B 2 165 ? 171.91636 160.48675 182.50595 1.000 102.78415 ? 160 LEU B HB3    1 
ATOM   12067 H HG     . LEU B 2 165 ? 170.63213 162.14892 180.63500 1.000 106.99423 ? 160 LEU B HG     1 
ATOM   12068 H HD11   . LEU B 2 165 ? 170.65550 160.26234 179.25891 1.000 110.27537 ? 160 LEU B HD11   1 
ATOM   12069 H HD12   . LEU B 2 165 ? 172.13634 160.66668 179.66683 1.000 106.75704 ? 160 LEU B HD12   1 
ATOM   12070 H HD13   . LEU B 2 165 ? 171.41504 159.45155 180.39232 1.000 107.57637 ? 160 LEU B HD13   1 
ATOM   12071 H HD21   . LEU B 2 165 ? 168.82796 160.58861 180.77945 1.000 110.26771 ? 160 LEU B HD21   1 
ATOM   12072 H HD22   . LEU B 2 165 ? 169.50726 160.02702 182.10054 1.000 105.80859 ? 160 LEU B HD22   1 
ATOM   12073 H HD23   . LEU B 2 165 ? 168.97551 161.52300 182.05592 1.000 107.65143 ? 160 LEU B HD23   1 
ATOM   12074 N N      . SER B 2 166 ? 173.49640 162.80774 184.37461 1.000 99.23014  ? 161 SER B N      1 
ATOM   12075 C CA     . SER B 2 166 ? 174.60318 162.58800 185.29673 1.000 95.91577  ? 161 SER B CA     1 
ATOM   12076 C C      . SER B 2 166 ? 175.41077 163.86331 185.48090 1.000 98.31015  ? 161 SER B C      1 
ATOM   12077 O O      . SER B 2 166 ? 175.39970 164.76043 184.63657 1.000 106.26371 ? 161 SER B O      1 
ATOM   12078 C CB     . SER B 2 166 ? 175.51588 161.46073 184.80351 1.000 96.49225  ? 161 SER B CB     1 
ATOM   12079 O OG     . SER B 2 166 ? 174.86291 160.20689 184.88763 1.000 102.76216 ? 161 SER B OG     1 
ATOM   12080 H H      . SER B 2 166 ? 173.63815 163.40780 183.77515 1.000 99.53349  ? 161 SER B H      1 
ATOM   12081 H HA     . SER B 2 166 ? 174.25077 162.33119 186.16301 1.000 97.98550  ? 161 SER B HA     1 
ATOM   12082 H HB2    . SER B 2 166 ? 175.75538 161.63026 183.87901 1.000 97.29468  ? 161 SER B HB2    1 
ATOM   12083 H HB3    . SER B 2 166 ? 176.31440 161.43782 185.35368 1.000 97.61609  ? 161 SER B HB3    1 
ATOM   12084 H HG     . SER B 2 166 ? 174.65763 160.04260 185.68540 1.000 102.00074 ? 161 SER B HG     1 
ATOM   12085 N N      . SER B 2 167 ? 176.12373 163.92141 186.60422 1.000 95.88678  ? 162 SER B N      1 
ATOM   12086 C CA     . SER B 2 167 ? 177.04543 165.00451 186.91327 1.000 95.49644  ? 162 SER B CA     1 
ATOM   12087 C C      . SER B 2 167 ? 178.33379 164.41513 187.46480 1.000 99.10764  ? 162 SER B C      1 
ATOM   12088 O O      . SER B 2 167 ? 178.30547 163.42457 188.20045 1.000 106.17123 ? 162 SER B O      1 
ATOM   12089 C CB     . SER B 2 167 ? 176.44484 165.97927 187.92869 1.000 96.20247  ? 162 SER B CB     1 
ATOM   12090 O OG     . SER B 2 167 ? 175.16611 166.42067 187.51281 1.000 107.96414 ? 162 SER B OG     1 
ATOM   12091 H H      . SER B 2 167 ? 176.08649 163.32296 187.22077 1.000 97.75897  ? 162 SER B H      1 
ATOM   12092 H HA     . SER B 2 167 ? 177.25393 165.49458 186.10256 1.000 97.74100  ? 162 SER B HA     1 
ATOM   12093 H HB2    . SER B 2 167 ? 176.36028 165.53040 188.78445 1.000 98.26240  ? 162 SER B HB2    1 
ATOM   12094 H HB3    . SER B 2 167 ? 177.03156 166.74688 188.01395 1.000 98.42970  ? 162 SER B HB3    1 
ATOM   12095 H HG     . SER B 2 167 ? 174.79729 166.85485 188.12996 1.000 104.66862 ? 162 SER B HG     1 
ATOM   12096 N N      . TYR B 2 168 ? 179.46183 165.02436 187.10774 1.000 100.65963 ? 163 TYR B N      1 
ATOM   12097 C CA     . TYR B 2 168 ? 180.76378 164.56251 187.56272 1.000 100.58860 ? 163 TYR B CA     1 
ATOM   12098 C C      . TYR B 2 168 ? 181.61499 165.75939 187.95600 1.000 105.10342 ? 163 TYR B C      1 
ATOM   12099 O O      . TYR B 2 168 ? 181.41050 166.87165 187.46656 1.000 106.30176 ? 163 TYR B O      1 
ATOM   12100 C CB     . TYR B 2 168 ? 181.47747 163.74707 186.48185 1.000 95.76351  ? 163 TYR B CB     1 
ATOM   12101 C CG     . TYR B 2 168 ? 180.65173 162.60981 185.93055 1.000 95.96294  ? 163 TYR B CG     1 
ATOM   12102 C CD1    . TYR B 2 168 ? 180.40008 161.47828 186.69084 1.000 98.74269  ? 163 TYR B CD1    1 
ATOM   12103 C CD2    . TYR B 2 168 ? 180.12686 162.66644 184.64913 1.000 97.77148  ? 163 TYR B CD2    1 
ATOM   12104 C CE1    . TYR B 2 168 ? 179.64853 160.43622 186.19118 1.000 101.31063 ? 163 TYR B CE1    1 
ATOM   12105 C CE2    . TYR B 2 168 ? 179.37355 161.62964 184.14093 1.000 98.93736  ? 163 TYR B CE2    1 
ATOM   12106 C CZ     . TYR B 2 168 ? 179.13786 160.51693 184.91583 1.000 103.27217 ? 163 TYR B CZ     1 
ATOM   12107 O OH     . TYR B 2 168 ? 178.38726 159.47989 184.41433 1.000 107.49999 ? 163 TYR B OH     1 
ATOM   12108 H H      . TYR B 2 168 ? 179.49664 165.71517 186.59660 1.000 100.14738 ? 163 TYR B H      1 
ATOM   12109 H HA     . TYR B 2 168 ? 180.65210 163.99955 188.34448 1.000 100.30613 ? 163 TYR B HA     1 
ATOM   12110 H HB2    . TYR B 2 168 ? 181.70733 164.33413 185.74466 1.000 97.25833  ? 163 TYR B HB2    1 
ATOM   12111 H HB3    . TYR B 2 168 ? 182.28260 163.36769 186.86593 1.000 97.71854  ? 163 TYR B HB3    1 
ATOM   12112 H HD1    . TYR B 2 168 ? 180.74464 161.42109 187.55268 1.000 98.55769  ? 163 TYR B HD1    1 
ATOM   12113 H HD2    . TYR B 2 168 ? 180.28487 163.41701 184.12322 1.000 98.00605  ? 163 TYR B HD2    1 
ATOM   12114 H HE1    . TYR B 2 168 ? 179.48751 159.68343 186.71296 1.000 99.76401  ? 163 TYR B HE1    1 
ATOM   12115 H HE2    . TYR B 2 168 ? 179.02722 161.68141 183.27939 1.000 98.77896  ? 163 TYR B HE2    1 
ATOM   12116 H HH     . TYR B 2 168 ? 178.13825 159.65746 183.63201 1.000 103.23757 ? 163 TYR B HH     1 
ATOM   12117 N N      . ARG B 2 169 ? 182.57019 165.52201 188.85183 1.000 106.68491 ? 164 ARG B N      1 
ATOM   12118 C CA     . ARG B 2 169 ? 183.47363 166.56515 189.32493 1.000 106.73647 ? 164 ARG B CA     1 
ATOM   12119 C C      . ARG B 2 169 ? 184.89492 166.03146 189.42700 1.000 110.10347 ? 164 ARG B C      1 
ATOM   12120 O O      . ARG B 2 169 ? 185.60139 166.28016 190.40884 1.000 117.30417 ? 164 ARG B O      1 
ATOM   12121 C CB     . ARG B 2 169 ? 183.01219 167.12149 190.67017 1.000 109.20911 ? 164 ARG B CB     1 
ATOM   12122 C CG     . ARG B 2 169 ? 183.55578 168.50155 190.98265 1.000 112.59003 ? 164 ARG B CG     1 
ATOM   12123 C CD     . ARG B 2 169 ? 183.07330 168.99506 192.33255 1.000 118.78702 ? 164 ARG B CD     1 
ATOM   12124 N NE     . ARG B 2 169 ? 181.64063 169.26984 192.33223 1.000 123.95962 ? 164 ARG B NE     1 
ATOM   12125 C CZ     . ARG B 2 169 ? 181.09827 170.47999 192.28436 1.000 127.64739 ? 164 ARG B CZ     1 
ATOM   12126 N NH1    . ARG B 2 169 ? 181.84078 171.57350 192.21070 1.000 122.55221 ? 164 ARG B NH1    1 
ATOM   12127 N NH2    . ARG B 2 169 ? 179.77374 170.59679 192.30539 1.000 128.38565 ? 164 ARG B NH2    1 
ATOM   12128 H H      . ARG B 2 169 ? 182.71631 164.75189 189.20596 1.000 105.74568 ? 164 ARG B H      1 
ATOM   12129 H HA     . ARG B 2 169 ? 183.47567 167.29473 188.68570 1.000 107.39265 ? 164 ARG B HA     1 
ATOM   12130 H HB2    . ARG B 2 169 ? 182.04388 167.17841 190.66856 1.000 110.76178 ? 164 ARG B HB2    1 
ATOM   12131 H HB3    . ARG B 2 169 ? 183.30463 166.52140 191.37399 1.000 110.95126 ? 164 ARG B HB3    1 
ATOM   12132 H HG2    . ARG B 2 169 ? 184.52490 168.46843 190.99905 1.000 113.01724 ? 164 ARG B HG2    1 
ATOM   12133 H HG3    . ARG B 2 169 ? 183.25099 169.12553 190.30549 1.000 112.74181 ? 164 ARG B HG3    1 
ATOM   12134 H HD2    . ARG B 2 169 ? 183.24087 168.30542 192.99382 1.000 118.61732 ? 164 ARG B HD2    1 
ATOM   12135 H HD3    . ARG B 2 169 ? 183.55517 169.80048 192.57105 1.000 118.46162 ? 164 ARG B HD3    1 
ATOM   12136 H HE     . ARG B 2 169 ? 181.10698 168.59538 192.33168 1.000 121.87754 ? 164 ARG B HE     1 
ATOM   12137 H HH11   . ARG B 2 169 ? 182.69753 171.51961 192.19509 1.000 119.49387 ? 164 ARG B HH11   1 
ATOM   12138 H HH12   . ARG B 2 169 ? 181.46144 172.34467 192.17944 1.000 121.42941 ? 164 ARG B HH12   1 
ATOM   12139 H HH21   . ARG B 2 169 ? 179.28072 169.89351 192.35209 1.000 126.08200 ? 164 ARG B HH21   1 
ATOM   12140 H HH22   . ARG B 2 169 ? 179.40996 171.37535 192.27321 1.000 126.36740 ? 164 ARG B HH22   1 
ATOM   12141 N N      . ALA B 2 170 ? 185.33544 165.28537 188.41213 1.000 108.25019 ? 165 ALA B N      1 
ATOM   12142 C CA     . ALA B 2 170 ? 186.67054 164.69868 188.45612 1.000 107.83167 ? 165 ALA B CA     1 
ATOM   12143 C C      . ALA B 2 170 ? 187.76000 165.75756 188.36671 1.000 107.96072 ? 165 ALA B C      1 
ATOM   12144 O O      . ALA B 2 170 ? 188.81347 165.61444 188.99640 1.000 104.89640 ? 165 ALA B O      1 
ATOM   12145 C CB     . ALA B 2 170 ? 186.83658 163.68549 187.32634 1.000 106.64830 ? 165 ALA B CB     1 
ATOM   12146 H H      . ALA B 2 170 ? 184.88789 165.10806 187.69945 1.000 108.04553 ? 165 ALA B H      1 
ATOM   12147 H HA     . ALA B 2 170 ? 186.77929 164.22846 189.29757 1.000 107.85930 ? 165 ALA B HA     1 
ATOM   12148 H HB1    . ALA B 2 170 ? 187.71110 163.27246 187.39954 1.000 106.74477 ? 165 ALA B HB1    1 
ATOM   12149 H HB2    . ALA B 2 170 ? 186.14435 163.01123 187.40152 1.000 107.76283 ? 165 ALA B HB2    1 
ATOM   12150 H HB3    . ALA B 2 170 ? 186.75882 164.14800 186.47801 1.000 107.95607 ? 165 ALA B HB3    1 
ATOM   12151 N N      . HIS B 2 171 ? 187.53347 166.81634 187.59665 1.000 107.11627 ? 166 HIS B N      1 
ATOM   12152 C CA     . HIS B 2 171 ? 188.55872 167.82308 187.38783 1.000 104.39568 ? 166 HIS B CA     1 
ATOM   12153 C C      . HIS B 2 171 ? 188.75267 168.66198 188.64893 1.000 105.62602 ? 166 HIS B C      1 
ATOM   12154 O O      . HIS B 2 171 ? 187.99089 168.57604 189.61519 1.000 109.52780 ? 166 HIS B O      1 
ATOM   12155 C CB     . HIS B 2 171 ? 188.18850 168.71825 186.20890 1.000 101.08697 ? 166 HIS B CB     1 
ATOM   12156 C CG     . HIS B 2 171 ? 188.32033 168.04580 184.88005 1.000 99.62742  ? 166 HIS B CG     1 
ATOM   12157 N ND1    . HIS B 2 171 ? 189.54111 167.75318 184.31336 1.000 99.58154  ? 166 HIS B ND1    1 
ATOM   12158 C CD2    . HIS B 2 171 ? 187.38498 167.60083 184.00929 1.000 96.73082  ? 166 HIS B CD2    1 
ATOM   12159 C CE1    . HIS B 2 171 ? 189.35229 167.16268 183.14732 1.000 98.81130  ? 166 HIS B CE1    1 
ATOM   12160 N NE2    . HIS B 2 171 ? 188.05273 167.05723 182.93963 1.000 97.15433  ? 166 HIS B NE2    1 
ATOM   12161 H H      . HIS B 2 171 ? 186.79442 166.97245 187.18533 1.000 105.92864 ? 166 HIS B H      1 
ATOM   12162 H HA     . HIS B 2 171 ? 189.39941 167.38454 187.18336 1.000 103.53242 ? 166 HIS B HA     1 
ATOM   12163 H HB2    . HIS B 2 171 ? 187.26614 169.00131 186.30873 1.000 102.63814 ? 166 HIS B HB2    1 
ATOM   12164 H HB3    . HIS B 2 171 ? 188.77229 169.49298 186.20821 1.000 101.24850 ? 166 HIS B HB3    1 
ATOM   12165 H HD1    . HIS B 2 171 ? 190.30664 167.93110 184.66233 1.000 99.37636  ? 166 HIS B HD1    1 
ATOM   12166 H HD2    . HIS B 2 171 ? 186.46255 167.65581 184.11433 1.000 97.42279  ? 166 HIS B HD2    1 
ATOM   12167 H HE1    . HIS B 2 171 ? 190.02103 166.86870 182.57180 1.000 99.42552  ? 166 HIS B HE1    1 
ATOM   12168 N N      . ALA B 2 172 ? 189.80396 169.48010 188.62997 1.000 104.47672 ? 167 ALA B N      1 
ATOM   12169 C CA     . ALA B 2 172 ? 190.11511 170.37921 189.73003 1.000 105.70639 ? 167 ALA B CA     1 
ATOM   12170 C C      . ALA B 2 172 ? 190.15252 171.83989 189.31001 1.000 104.84632 ? 167 ALA B C      1 
ATOM   12171 O O      . ALA B 2 172 ? 190.41987 172.70324 190.15323 1.000 105.82056 ? 167 ALA B O      1 
ATOM   12172 C CB     . ALA B 2 172 ? 191.46046 169.99968 190.36165 1.000 106.74705 ? 167 ALA B CB     1 
ATOM   12173 H H      . ALA B 2 172 ? 190.36060 169.53089 187.97633 1.000 104.40299 ? 167 ALA B H      1 
ATOM   12174 H HA     . ALA B 2 172 ? 189.43350 170.28829 190.41404 1.000 105.80581 ? 167 ALA B HA     1 
ATOM   12175 H HB1    . ALA B 2 172 ? 191.64975 170.60961 191.09171 1.000 105.71559 ? 167 ALA B HB1    1 
ATOM   12176 H HB2    . ALA B 2 172 ? 191.40622 169.09053 190.69499 1.000 106.11160 ? 167 ALA B HB2    1 
ATOM   12177 H HB3    . ALA B 2 172 ? 192.15468 170.06415 189.68732 1.000 106.75318 ? 167 ALA B HB3    1 
ATOM   12178 N N      . ALA B 2 173 ? 189.89480 172.14297 188.04191 1.000 101.32583 ? 168 ALA B N      1 
ATOM   12179 C CA     . ALA B 2 173 ? 189.91231 173.51177 187.54731 1.000 102.52473 ? 168 ALA B CA     1 
ATOM   12180 C C      . ALA B 2 173 ? 188.89618 173.61993 186.41754 1.000 104.05306 ? 168 ALA B C      1 
ATOM   12181 O O      . ALA B 2 173 ? 188.08792 172.71355 186.19792 1.000 106.43611 ? 168 ALA B O      1 
ATOM   12182 C CB     . ALA B 2 173 ? 191.32401 173.90593 187.09770 1.000 103.49974 ? 168 ALA B CB     1 
ATOM   12183 H H      . ALA B 2 173 ? 189.70352 171.56185 187.43767 1.000 102.81151 ? 168 ALA B H      1 
ATOM   12184 H HA     . ALA B 2 173 ? 189.64080 174.11349 188.25806 1.000 103.56151 ? 168 ALA B HA     1 
ATOM   12185 H HB1    . ALA B 2 173 ? 191.31567 174.82948 186.80114 1.000 103.47569 ? 168 ALA B HB1    1 
ATOM   12186 H HB2    . ALA B 2 173 ? 191.93226 173.80527 187.84657 1.000 104.03766 ? 168 ALA B HB2    1 
ATOM   12187 H HB3    . ALA B 2 173 ? 191.59694 173.32587 186.36970 1.000 101.43524 ? 168 ALA B HB3    1 
ATOM   12188 N N      . GLN B 2 174 ? 188.94248 174.73045 185.68930 1.000 102.50003 ? 169 GLN B N      1 
ATOM   12189 C CA     . GLN B 2 174 ? 187.98442 174.93787 184.61299 1.000 96.08071  ? 169 GLN B CA     1 
ATOM   12190 C C      . GLN B 2 174 ? 188.13672 173.84996 183.55866 1.000 96.04156  ? 169 GLN B C      1 
ATOM   12191 O O      . GLN B 2 174 ? 189.23885 173.37276 183.27923 1.000 107.64622 ? 169 GLN B O      1 
ATOM   12192 C CB     . GLN B 2 174 ? 188.16083 176.30939 183.94841 1.000 102.35828 ? 169 GLN B CB     1 
ATOM   12193 C CG     . GLN B 2 174 ? 188.88268 177.38345 184.75190 1.000 112.53654 ? 169 GLN B CG     1 
ATOM   12194 C CD     . GLN B 2 174 ? 189.16524 178.61858 183.92310 1.000 120.10257 ? 169 GLN B CD     1 
ATOM   12195 O OE1    . GLN B 2 174 ? 189.15344 178.57006 182.69342 1.000 113.79364 ? 169 GLN B OE1    1 
ATOM   12196 N NE2    . GLN B 2 174 ? 189.42765 179.73351 184.59280 1.000 127.59724 ? 169 GLN B NE2    1 
ATOM   12197 H H      . GLN B 2 174 ? 189.52010 175.35048 185.80180 1.000 104.09478 ? 169 GLN B H      1 
ATOM   12198 H HA     . GLN B 2 174 ? 187.08480 174.88785 184.97179 1.000 100.53560 ? 169 GLN B HA     1 
ATOM   12199 H HB2    . GLN B 2 174 ? 188.66115 176.18243 183.12711 1.000 104.84134 ? 169 GLN B HB2    1 
ATOM   12200 H HB3    . GLN B 2 174 ? 187.28063 176.65636 183.73506 1.000 104.66440 ? 169 GLN B HB3    1 
ATOM   12201 H HG2    . GLN B 2 174 ? 188.33692 177.64269 185.51050 1.000 111.13320 ? 169 GLN B HG2    1 
ATOM   12202 H HG3    . GLN B 2 174 ? 189.74150 177.05108 185.05155 1.000 110.49589 ? 169 GLN B HG3    1 
ATOM   12203 H HE21   . GLN B 2 174 ? 189.42876 179.72802 185.45266 1.000 125.79205 ? 169 GLN B HE21   1 
ATOM   12204 H HE22   . GLN B 2 174 ? 189.59541 180.46176 184.16690 1.000 123.52942 ? 169 GLN B HE22   1 
ATOM   12205 N N      . VAL B 2 175 ? 187.01235 173.45360 182.97468 1.000 89.19483  ? 170 VAL B N      1 
ATOM   12206 C CA     . VAL B 2 175 ? 186.99337 172.52407 181.85356 1.000 90.67906  ? 170 VAL B CA     1 
ATOM   12207 C C      . VAL B 2 175 ? 186.95125 173.35004 180.57780 1.000 93.72875  ? 170 VAL B C      1 
ATOM   12208 O O      . VAL B 2 175 ? 185.96424 174.04631 180.31302 1.000 98.51871  ? 170 VAL B O      1 
ATOM   12209 C CB     . VAL B 2 175 ? 185.79476 171.56822 181.93700 1.000 89.14035  ? 170 VAL B CB     1 
ATOM   12210 C CG1    . VAL B 2 175 ? 185.74509 170.67174 180.71372 1.000 91.45441  ? 170 VAL B CG1    1 
ATOM   12211 C CG2    . VAL B 2 175 ? 185.86937 170.74222 183.20596 1.000 95.53648  ? 170 VAL B CG2    1 
ATOM   12212 H H      . VAL B 2 175 ? 186.22957 173.71544 183.21601 1.000 94.40021  ? 170 VAL B H      1 
ATOM   12213 H HA     . VAL B 2 175 ? 187.80730 171.99648 181.85270 1.000 93.58267  ? 170 VAL B HA     1 
ATOM   12214 H HB     . VAL B 2 175 ? 184.97591 172.08748 181.96341 1.000 92.31457  ? 170 VAL B HB     1 
ATOM   12215 H HG11   . VAL B 2 175 ? 185.12659 169.94388 180.88296 1.000 91.42693  ? 170 VAL B HG11   1 
ATOM   12216 H HG12   . VAL B 2 175 ? 185.44303 171.18970 179.95136 1.000 91.35714  ? 170 VAL B HG12   1 
ATOM   12217 H HG13   . VAL B 2 175 ? 186.63225 170.31780 180.54556 1.000 92.90341  ? 170 VAL B HG13   1 
ATOM   12218 H HG21   . VAL B 2 175 ? 185.13747 170.10577 183.21177 1.000 95.94305  ? 170 VAL B HG21   1 
ATOM   12219 H HG22   . VAL B 2 175 ? 186.71735 170.27169 183.22593 1.000 95.81567  ? 170 VAL B HG22   1 
ATOM   12220 H HG23   . VAL B 2 175 ? 185.80040 171.33286 183.97231 1.000 97.00856  ? 170 VAL B HG23   1 
ATOM   12221 N N      . THR B 2 176 ? 188.01856 173.27864 179.78535 1.000 92.35470  ? 171 THR B N      1 
ATOM   12222 C CA     . THR B 2 176 ? 188.13285 174.13091 178.60994 1.000 92.17827  ? 171 THR B CA     1 
ATOM   12223 C C      . THR B 2 176 ? 187.56870 173.49108 177.35153 1.000 93.14659  ? 171 THR B C      1 
ATOM   12224 O O      . THR B 2 176 ? 187.12480 174.21259 176.45171 1.000 98.74070  ? 171 THR B O      1 
ATOM   12225 C CB     . THR B 2 176 ? 189.59613 174.50808 178.36785 1.000 97.87104  ? 171 THR B CB     1 
ATOM   12226 O OG1    . THR B 2 176 ? 190.34222 173.34202 178.00515 1.000 99.51732  ? 171 THR B OG1    1 
ATOM   12227 C CG2    . THR B 2 176 ? 190.20131 175.12592 179.61451 1.000 101.91738 ? 171 THR B CG2    1 
ATOM   12228 H H      . THR B 2 176 ? 188.68457 172.74809 179.90644 1.000 94.09931  ? 171 THR B H      1 
ATOM   12229 H HA     . THR B 2 176 ? 187.63997 174.95067 178.77016 1.000 93.78106  ? 171 THR B HA     1 
ATOM   12230 H HB     . THR B 2 176 ? 189.64586 175.15802 177.64947 1.000 97.61346  ? 171 THR B HB     1 
ATOM   12231 H HG1    . THR B 2 176 ? 190.12477 173.09125 177.23353 1.000 98.70589  ? 171 THR B HG1    1 
ATOM   12232 H HG21   . THR B 2 176 ? 191.08778 175.46690 179.41796 1.000 101.38547 ? 171 THR B HG21   1 
ATOM   12233 H HG22   . THR B 2 176 ? 189.64429 175.85687 179.92486 1.000 99.41543  ? 171 THR B HG22   1 
ATOM   12234 H HG23   . THR B 2 176 ? 190.26797 174.46046 180.31707 1.000 99.61477  ? 171 THR B HG23   1 
ATOM   12235 N N      . CYS B 2 177 ? 187.56973 172.16449 177.25543 1.000 90.43695  ? 172 CYS B N      1 
ATOM   12236 C CA     . CYS B 2 177 ? 187.03780 171.52247 176.06383 1.000 94.31253  ? 172 CYS B CA     1 
ATOM   12237 C C      . CYS B 2 177 ? 186.61112 170.10005 176.38764 1.000 94.42316  ? 172 CYS B C      1 
ATOM   12238 O O      . CYS B 2 177 ? 187.18469 169.44205 177.26124 1.000 99.23288  ? 172 CYS B O      1 
ATOM   12239 C CB     . CYS B 2 177 ? 188.06239 171.51710 174.92584 1.000 100.57944 ? 172 CYS B CB     1 
ATOM   12240 S SG     . CYS B 2 177 ? 187.36209 171.10791 173.31234 1.000 116.95912 ? 172 CYS B SG     1 
ATOM   12241 H H      . CYS B 2 177 ? 187.86714 171.62432 177.85501 1.000 93.21879  ? 172 CYS B H      1 
ATOM   12242 H HA     . CYS B 2 177 ? 186.25671 172.01035 175.76065 1.000 96.55180  ? 172 CYS B HA     1 
ATOM   12243 H HB2    . CYS B 2 177 ? 188.46442 172.39732 174.86122 1.000 99.82947  ? 172 CYS B HB2    1 
ATOM   12244 H HB3    . CYS B 2 177 ? 188.74365 170.85736 175.12145 1.000 99.55404  ? 172 CYS B HB3    1 
ATOM   12245 H HG     . CYS B 2 177 ? 188.22755 171.15729 172.48291 1.000 110.02549 ? 172 CYS B HG     1 
ATOM   12246 N N      . VAL B 2 178 ? 185.57849 169.64804 175.67493 1.000 96.18216  ? 173 VAL B N      1 
ATOM   12247 C CA     . VAL B 2 178 ? 185.13327 168.26249 175.69191 1.000 99.79104  ? 173 VAL B CA     1 
ATOM   12248 C C      . VAL B 2 178 ? 184.87313 167.85236 174.25014 1.000 100.90239 ? 173 VAL B C      1 
ATOM   12249 O O      . VAL B 2 178 ? 184.70322 168.69133 173.36395 1.000 105.99834 ? 173 VAL B O      1 
ATOM   12250 C CB     . VAL B 2 178 ? 183.86693 168.05253 176.55005 1.000 97.12979  ? 173 VAL B CB     1 
ATOM   12251 C CG1    . VAL B 2 178 ? 184.04814 168.67020 177.92316 1.000 93.89593  ? 173 VAL B CG1    1 
ATOM   12252 C CG2    . VAL B 2 178 ? 182.65303 168.63572 175.85568 1.000 97.69159  ? 173 VAL B CG2    1 
ATOM   12253 H H      . VAL B 2 178 ? 185.10673 170.14682 175.15703 1.000 97.95754  ? 173 VAL B H      1 
ATOM   12254 H HA     . VAL B 2 178 ? 185.83987 167.70103 176.04702 1.000 99.66177  ? 173 VAL B HA     1 
ATOM   12255 H HB     . VAL B 2 178 ? 183.71779 167.10108 176.66622 1.000 97.60468  ? 173 VAL B HB     1 
ATOM   12256 H HG11   . VAL B 2 178 ? 183.28076 168.44688 178.47278 1.000 92.92687  ? 173 VAL B HG11   1 
ATOM   12257 H HG12   . VAL B 2 178 ? 184.85694 168.31512 178.32383 1.000 95.03396  ? 173 VAL B HG12   1 
ATOM   12258 H HG13   . VAL B 2 178 ? 184.11984 169.63290 177.83047 1.000 94.97376  ? 173 VAL B HG13   1 
ATOM   12259 H HG21   . VAL B 2 178 ? 181.94890 168.76640 176.50984 1.000 96.64793  ? 173 VAL B HG21   1 
ATOM   12260 H HG22   . VAL B 2 178 ? 182.89600 169.48593 175.45709 1.000 97.78806  ? 173 VAL B HG22   1 
ATOM   12261 H HG23   . VAL B 2 178 ? 182.35409 168.02118 175.16719 1.000 97.47713  ? 173 VAL B HG23   1 
ATOM   12262 N N      . ALA B 2 179 ? 184.84911 166.54398 174.01696 1.000 99.32234  ? 174 ALA B N      1 
ATOM   12263 C CA     . ALA B 2 179 ? 184.66553 166.03660 172.65928 1.000 97.58861  ? 174 ALA B CA     1 
ATOM   12264 C C      . ALA B 2 179 ? 184.11501 164.62398 172.72564 1.000 96.53304  ? 174 ALA B C      1 
ATOM   12265 O O      . ALA B 2 179 ? 184.78979 163.72350 173.23035 1.000 99.97504  ? 174 ALA B O      1 
ATOM   12266 C CB     . ALA B 2 179 ? 185.98161 166.06515 171.88882 1.000 98.34630  ? 174 ALA B CB     1 
ATOM   12267 H H      . ALA B 2 179 ? 184.93554 165.93500 174.61820 1.000 99.72763  ? 174 ALA B H      1 
ATOM   12268 H HA     . ALA B 2 179 ? 184.02392 166.59294 172.19043 1.000 99.29628  ? 174 ALA B HA     1 
ATOM   12269 H HB1    . ALA B 2 179 ? 185.83042 165.72291 170.99384 1.000 100.65324 ? 174 ALA B HB1    1 
ATOM   12270 H HB2    . ALA B 2 179 ? 186.30100 166.97992 171.84419 1.000 99.76620  ? 174 ALA B HB2    1 
ATOM   12271 H HB3    . ALA B 2 179 ? 186.62932 165.51013 172.35064 1.000 98.66844  ? 174 ALA B HB3    1 
ATOM   12272 N N      . ALA B 2 180 ? 182.90401 164.42896 172.21687 1.000 95.09562  ? 175 ALA B N      1 
ATOM   12273 C CA     . ALA B 2 180 ? 182.29642 163.10917 172.19801 1.000 98.03522  ? 175 ALA B CA     1 
ATOM   12274 C C      . ALA B 2 180 ? 182.91317 162.24769 171.10498 1.000 101.06172 ? 175 ALA B C      1 
ATOM   12275 O O      . ALA B 2 180 ? 183.27682 162.73328 170.03091 1.000 103.24910 ? 175 ALA B O      1 
ATOM   12276 C CB     . ALA B 2 180 ? 180.78912 163.21511 171.98185 1.000 103.97635 ? 175 ALA B CB     1 
ATOM   12277 H H      . ALA B 2 180 ? 182.41371 165.04743 171.87525 1.000 98.38857  ? 175 ALA B H      1 
ATOM   12278 H HA     . ALA B 2 180 ? 182.45070 162.67276 173.04882 1.000 98.75356  ? 175 ALA B HA     1 
ATOM   12279 H HB1    . ALA B 2 180 ? 180.41183 162.32189 171.97780 1.000 104.40433 ? 175 ALA B HB1    1 
ATOM   12280 H HB2    . ALA B 2 180 ? 180.40245 163.73637 172.70251 1.000 102.70196 ? 175 ALA B HB2    1 
ATOM   12281 H HB3    . ALA B 2 180 ? 180.62162 163.64971 171.13092 1.000 103.66572 ? 175 ALA B HB3    1 
ATOM   12282 N N      . SER B 2 181 ? 183.03011 160.95649 171.39044 1.000 104.79088 ? 176 SER B N      1 
ATOM   12283 C CA     . SER B 2 181 ? 183.55793 160.03172 170.40172 1.000 107.74482 ? 176 SER B CA     1 
ATOM   12284 C C      . SER B 2 181 ? 182.58504 159.91352 169.23007 1.000 111.49666 ? 176 SER B C      1 
ATOM   12285 O O      . SER B 2 181 ? 181.37005 159.84375 169.43728 1.000 112.67034 ? 176 SER B O      1 
ATOM   12286 C CB     . SER B 2 181 ? 183.79192 158.65742 171.02316 1.000 110.33654 ? 176 SER B CB     1 
ATOM   12287 O OG     . SER B 2 181 ? 184.12809 157.70317 170.03183 1.000 113.11856 ? 176 SER B OG     1 
ATOM   12288 H H      . SER B 2 181 ? 182.81321 160.59536 172.14022 1.000 105.08709 ? 176 SER B H      1 
ATOM   12289 H HA     . SER B 2 181 ? 184.40794 160.36951 170.08271 1.000 106.25034 ? 176 SER B HA     1 
ATOM   12290 H HB2    . SER B 2 181 ? 184.52021 158.71939 171.66090 1.000 109.34866 ? 176 SER B HB2    1 
ATOM   12291 H HB3    . SER B 2 181 ? 182.98116 158.37251 171.47291 1.000 109.67955 ? 176 SER B HB3    1 
ATOM   12292 H HG     . SER B 2 181 ? 184.84229 157.92519 169.64949 1.000 111.69054 ? 176 SER B HG     1 
ATOM   12293 N N      . PRO B 2 182 ? 183.08139 159.88919 167.98921 1.000 111.66265 ? 177 PRO B N      1 
ATOM   12294 C CA     . PRO B 2 182 ? 182.17178 159.77269 166.83963 1.000 113.09129 ? 177 PRO B CA     1 
ATOM   12295 C C      . PRO B 2 182 ? 181.57694 158.38661 166.66006 1.000 113.49003 ? 177 PRO B C      1 
ATOM   12296 O O      . PRO B 2 182 ? 180.65178 158.23672 165.85181 1.000 112.26899 ? 177 PRO B O      1 
ATOM   12297 C CB     . PRO B 2 182 ? 183.06298 160.14706 165.65144 1.000 109.70127 ? 177 PRO B CB     1 
ATOM   12298 C CG     . PRO B 2 182 ? 184.43062 159.77510 166.08370 1.000 111.16024 ? 177 PRO B CG     1 
ATOM   12299 C CD     . PRO B 2 182 ? 184.48697 160.01161 167.56619 1.000 109.07260 ? 177 PRO B CD     1 
ATOM   12300 H HA     . PRO B 2 182 ? 181.45515 160.42210 166.91297 1.000 112.15872 ? 177 PRO B HA     1 
ATOM   12301 H HB2    . PRO B 2 182 ? 182.79857 159.63842 164.86887 1.000 109.88499 ? 177 PRO B HB2    1 
ATOM   12302 H HB3    . PRO B 2 182 ? 183.00196 161.10004 165.48143 1.000 109.37102 ? 177 PRO B HB3    1 
ATOM   12303 H HG2    . PRO B 2 182 ? 184.58913 158.83921 165.88376 1.000 110.91609 ? 177 PRO B HG2    1 
ATOM   12304 H HG3    . PRO B 2 182 ? 185.07788 160.33405 165.62601 1.000 110.51688 ? 177 PRO B HG3    1 
ATOM   12305 H HD2    . PRO B 2 182 ? 185.03011 159.33176 167.99484 1.000 109.89433 ? 177 PRO B HD2    1 
ATOM   12306 H HD3    . PRO B 2 182 ? 184.81867 160.90392 167.75129 1.000 109.11204 ? 177 PRO B HD3    1 
ATOM   12307 N N      . HIS B 2 183 ? 182.06879 157.37604 167.37425 1.000 112.30049 ? 178 HIS B N      1 
ATOM   12308 C CA     . HIS B 2 183 ? 181.60237 156.00516 167.20662 1.000 111.88300 ? 178 HIS B CA     1 
ATOM   12309 C C      . HIS B 2 183 ? 180.94535 155.44953 168.45852 1.000 114.33697 ? 178 HIS B C      1 
ATOM   12310 O O      . HIS B 2 183 ? 179.84493 154.89181 168.37720 1.000 117.06266 ? 178 HIS B O      1 
ATOM   12311 C CB     . HIS B 2 183 ? 182.77385 155.10367 166.79222 1.000 113.81171 ? 178 HIS B CB     1 
ATOM   12312 C CG     . HIS B 2 183 ? 183.68442 155.72649 165.78166 1.000 120.14441 ? 178 HIS B CG     1 
ATOM   12313 N ND1    . HIS B 2 183 ? 183.22616 156.26124 164.59725 1.000 122.68883 ? 178 HIS B ND1    1 
ATOM   12314 C CD2    . HIS B 2 183 ? 185.02702 155.89902 165.77785 1.000 122.42685 ? 178 HIS B CD2    1 
ATOM   12315 C CE1    . HIS B 2 183 ? 184.24724 156.73669 163.90720 1.000 124.51371 ? 178 HIS B CE1    1 
ATOM   12316 N NE2    . HIS B 2 183 ? 185.35152 156.52949 164.60147 1.000 124.87967 ? 178 HIS B NE2    1 
ATOM   12317 H H      . HIS B 2 183 ? 182.68260 157.46146 167.97052 1.000 113.08655 ? 178 HIS B H      1 
ATOM   12318 H HA     . HIS B 2 183 ? 180.94527 155.97885 166.49413 1.000 113.58633 ? 178 HIS B HA     1 
ATOM   12319 H HB2    . HIS B 2 183 ? 183.30143 154.89488 167.57869 1.000 114.84164 ? 178 HIS B HB2    1 
ATOM   12320 H HB3    . HIS B 2 183 ? 182.41896 154.28655 166.40826 1.000 115.59959 ? 178 HIS B HB3    1 
ATOM   12321 H HD2    . HIS B 2 183 ? 185.61860 155.63916 166.44670 1.000 119.51434 ? 178 HIS B HD2    1 
ATOM   12322 H HE1    . HIS B 2 183 ? 184.19722 157.14742 163.07434 1.000 121.62286 ? 178 HIS B HE1    1 
ATOM   12323 H HE2    . HIS B 2 183 ? 186.14514 156.75294 164.35675 1.000 121.64777 ? 178 HIS B HE2    1 
ATOM   12324 N N      . LYS B 2 184 ? 181.58219 155.58502 169.61687 1.000 111.90846 ? 179 LYS B N      1 
ATOM   12325 C CA     . LYS B 2 184 ? 181.06088 155.04394 170.86489 1.000 110.71494 ? 179 LYS B CA     1 
ATOM   12326 C C      . LYS B 2 184 ? 180.26134 156.12505 171.57865 1.000 112.36838 ? 179 LYS B C      1 
ATOM   12327 O O      . LYS B 2 184 ? 180.78224 157.21093 171.85258 1.000 116.35243 ? 179 LYS B O      1 
ATOM   12328 C CB     . LYS B 2 184 ? 182.19376 154.53262 171.75294 1.000 110.70524 ? 179 LYS B CB     1 
ATOM   12329 C CG     . LYS B 2 184 ? 182.92875 153.33112 171.17329 1.000 111.25087 ? 179 LYS B CG     1 
ATOM   12330 C CD     . LYS B 2 184 ? 184.38665 153.27230 171.61514 1.000 114.67743 ? 179 LYS B CD     1 
ATOM   12331 C CE     . LYS B 2 184 ? 185.21013 154.44005 171.08291 1.000 115.90394 ? 179 LYS B CE     1 
ATOM   12332 N NZ     . LYS B 2 184 ? 184.86918 154.80233 169.68009 1.000 115.80805 ? 179 LYS B NZ     1 
ATOM   12333 H H      . LYS B 2 184 ? 182.33165 155.99666 169.70669 1.000 112.56448 ? 179 LYS B H      1 
ATOM   12334 H HA     . LYS B 2 184 ? 180.46704 154.30173 170.67211 1.000 111.63339 ? 179 LYS B HA     1 
ATOM   12335 H HB2    . LYS B 2 184 ? 182.83211 155.24954 171.88378 1.000 112.64371 ? 179 LYS B HB2    1 
ATOM   12336 H HB3    . LYS B 2 184 ? 181.82182 154.26590 172.60826 1.000 110.51984 ? 179 LYS B HB3    1 
ATOM   12337 H HG2    . LYS B 2 184 ? 182.49329 152.52063 171.48038 1.000 111.05063 ? 179 LYS B HG2    1 
ATOM   12338 H HG3    . LYS B 2 184 ? 182.89995 153.37270 170.20508 1.000 112.14602 ? 179 LYS B HG3    1 
ATOM   12339 H HD2    . LYS B 2 184 ? 184.42487 153.29417 172.58399 1.000 114.14288 ? 179 LYS B HD2    1 
ATOM   12340 H HD3    . LYS B 2 184 ? 184.78369 152.45071 171.28588 1.000 114.47523 ? 179 LYS B HD3    1 
ATOM   12341 H HE2    . LYS B 2 184 ? 185.05543 155.21831 171.64063 1.000 115.32375 ? 179 LYS B HE2    1 
ATOM   12342 H HE3    . LYS B 2 184 ? 186.14910 154.19826 171.10781 1.000 114.92463 ? 179 LYS B HE3    1 
ATOM   12343 H HZ1    . LYS B 2 184 ? 185.42115 155.43615 169.38746 1.000 114.72226 ? 179 LYS B HZ1    1 
ATOM   12344 H HZ2    . LYS B 2 184 ? 184.94512 154.08785 169.15489 1.000 115.09915 ? 179 LYS B HZ2    1 
ATOM   12345 H HZ3    . LYS B 2 184 ? 184.03384 155.10472 169.63765 1.000 114.09148 ? 179 LYS B HZ3    1 
ATOM   12346 N N      . ASP B 2 185 ? 178.99735 155.82382 171.87591 1.000 109.60912 ? 180 ASP B N      1 
ATOM   12347 C CA     . ASP B 2 185 ? 178.12948 156.81217 172.50534 1.000 114.45742 ? 180 ASP B CA     1 
ATOM   12348 C C      . ASP B 2 185 ? 178.61531 157.17268 173.90297 1.000 117.89971 ? 180 ASP B C      1 
ATOM   12349 O O      . ASP B 2 185 ? 178.49991 158.32800 174.32663 1.000 122.39849 ? 180 ASP B O      1 
ATOM   12350 C CB     . ASP B 2 185 ? 176.69715 156.28507 172.55989 1.000 114.52124 ? 180 ASP B CB     1 
ATOM   12351 C CG     . ASP B 2 185 ? 175.70079 157.34828 172.97223 1.000 120.23660 ? 180 ASP B CG     1 
ATOM   12352 O OD1    . ASP B 2 185 ? 175.90607 157.98591 174.02516 1.000 122.79075 ? 180 ASP B OD1    1 
ATOM   12353 O OD2    . ASP B 2 185 ? 174.70992 157.54909 172.24257 1.000 124.72138 ? 180 ASP B OD2    1 
ATOM   12354 H H      . ASP B 2 185 ? 178.62389 155.06380 171.72501 1.000 111.63408 ? 180 ASP B H      1 
ATOM   12355 H HA     . ASP B 2 185 ? 178.13087 157.62087 171.96999 1.000 115.23662 ? 180 ASP B HA     1 
ATOM   12356 H HB2    . ASP B 2 185 ? 176.44487 155.96193 171.68067 1.000 115.75117 ? 180 ASP B HB2    1 
ATOM   12357 H HB3    . ASP B 2 185 ? 176.65002 155.56268 173.20550 1.000 116.04495 ? 180 ASP B HB3    1 
ATOM   12358 N N      . SER B 2 186 ? 179.15926 156.20463 174.63246 1.000 113.96737 ? 181 SER B N      1 
ATOM   12359 C CA     . SER B 2 186 ? 179.49497 156.38256 176.03705 1.000 116.15160 ? 181 SER B CA     1 
ATOM   12360 C C      . SER B 2 186 ? 180.90603 156.91390 176.25624 1.000 114.77866 ? 181 SER B C      1 
ATOM   12361 O O      . SER B 2 186 ? 181.33310 157.03046 177.40849 1.000 118.77411 ? 181 SER B O      1 
ATOM   12362 C CB     . SER B 2 186 ? 179.32701 155.05601 176.78055 1.000 122.76028 ? 181 SER B CB     1 
ATOM   12363 O OG     . SER B 2 186 ? 180.29469 154.11074 176.35971 1.000 124.03453 ? 181 SER B OG     1 
ATOM   12364 H H      . SER B 2 186 ? 179.34605 155.42169 174.32950 1.000 115.09847 ? 181 SER B H      1 
ATOM   12365 H HA     . SER B 2 186 ? 178.87615 157.01971 176.42662 1.000 116.09799 ? 181 SER B HA     1 
ATOM   12366 H HB2    . SER B 2 186 ? 179.43374 155.21096 177.73144 1.000 122.29744 ? 181 SER B HB2    1 
ATOM   12367 H HB3    . SER B 2 186 ? 178.44178 154.70291 176.59986 1.000 119.82768 ? 181 SER B HB3    1 
ATOM   12368 H HG     . SER B 2 186 ? 181.06333 154.36521 176.58329 1.000 121.55052 ? 181 SER B HG     1 
ATOM   12369 N N      . VAL B 2 187 ? 181.63378 157.24410 175.19304 1.000 108.30965 ? 182 VAL B N      1 
ATOM   12370 C CA     . VAL B 2 187 ? 183.03705 157.62946 175.28213 1.000 106.82992 ? 182 VAL B CA     1 
ATOM   12371 C C      . VAL B 2 187 ? 183.17246 159.08729 174.87132 1.000 103.51706 ? 182 VAL B C      1 
ATOM   12372 O O      . VAL B 2 187 ? 182.66904 159.48803 173.81608 1.000 104.31402 ? 182 VAL B O      1 
ATOM   12373 C CB     . VAL B 2 187 ? 183.92221 156.73417 174.39786 1.000 108.43602 ? 182 VAL B CB     1 
ATOM   12374 C CG1    . VAL B 2 187 ? 185.34365 157.26261 174.36356 1.000 108.13420 ? 182 VAL B CG1    1 
ATOM   12375 C CG2    . VAL B 2 187 ? 183.89032 155.30300 174.90015 1.000 109.71042 ? 182 VAL B CG2    1 
ATOM   12376 H H      . VAL B 2 187 ? 181.32845 157.25308 174.38912 1.000 111.13427 ? 182 VAL B H      1 
ATOM   12377 H HA     . VAL B 2 187 ? 183.33922 157.54236 176.19920 1.000 109.46648 ? 182 VAL B HA     1 
ATOM   12378 H HB     . VAL B 2 187 ? 183.57616 156.74316 173.49186 1.000 110.00348 ? 182 VAL B HB     1 
ATOM   12379 H HG11   . VAL B 2 187 ? 185.93237 156.55893 174.04849 1.000 109.31005 ? 182 VAL B HG11   1 
ATOM   12380 H HG12   . VAL B 2 187 ? 185.38725 158.02217 173.76183 1.000 107.92061 ? 182 VAL B HG12   1 
ATOM   12381 H HG13   . VAL B 2 187 ? 185.60153 157.53134 175.25921 1.000 109.07317 ? 182 VAL B HG13   1 
ATOM   12382 H HG21   . VAL B 2 187 ? 184.48079 154.76306 174.35187 1.000 110.21479 ? 182 VAL B HG21   1 
ATOM   12383 H HG22   . VAL B 2 187 ? 184.18799 155.28607 175.82310 1.000 110.62516 ? 182 VAL B HG22   1 
ATOM   12384 H HG23   . VAL B 2 187 ? 182.98230 154.96730 174.83892 1.000 110.47479 ? 182 VAL B HG23   1 
ATOM   12385 N N      . PHE B 2 188 ? 183.85165 159.87677 175.70154 1.000 101.75826 ? 183 PHE B N      1 
ATOM   12386 C CA     . PHE B 2 188 ? 184.11968 161.26600 175.35671 1.000 97.85064  ? 183 PHE B CA     1 
ATOM   12387 C C      . PHE B 2 188 ? 185.31976 161.76722 176.14639 1.000 96.49301  ? 183 PHE B C      1 
ATOM   12388 O O      . PHE B 2 188 ? 185.48512 161.42348 177.31564 1.000 97.45147  ? 183 PHE B O      1 
ATOM   12389 C CB     . PHE B 2 188 ? 182.89638 162.14954 175.62386 1.000 97.10286  ? 183 PHE B CB     1 
ATOM   12390 C CG     . PHE B 2 188 ? 182.57210 162.32390 177.07781 1.000 96.00183  ? 183 PHE B CG     1 
ATOM   12391 C CD1    . PHE B 2 188 ? 181.72703 161.44125 177.72163 1.000 97.11124  ? 183 PHE B CD1    1 
ATOM   12392 C CD2    . PHE B 2 188 ? 183.09165 163.38462 177.79406 1.000 98.67901  ? 183 PHE B CD2    1 
ATOM   12393 C CE1    . PHE B 2 188 ? 181.41982 161.60504 179.05524 1.000 96.77801  ? 183 PHE B CE1    1 
ATOM   12394 C CE2    . PHE B 2 188 ? 182.78698 163.55214 179.12751 1.000 101.97223 ? 183 PHE B CE2    1 
ATOM   12395 C CZ     . PHE B 2 188 ? 181.94963 162.66234 179.75783 1.000 97.23796  ? 183 PHE B CZ     1 
ATOM   12396 H H      . PHE B 2 188 ? 184.16497 159.63228 176.46420 1.000 102.56697 ? 183 PHE B H      1 
ATOM   12397 H HA     . PHE B 2 188 ? 184.33365 161.32392 174.41226 1.000 100.25413 ? 183 PHE B HA     1 
ATOM   12398 H HB2    . PHE B 2 188 ? 183.06034 163.02973 175.25083 1.000 97.96782  ? 183 PHE B HB2    1 
ATOM   12399 H HB3    . PHE B 2 188 ? 182.12375 161.74991 175.19481 1.000 99.09425  ? 183 PHE B HB3    1 
ATOM   12400 H HD1    . PHE B 2 188 ? 181.36637 160.72452 177.25151 1.000 99.82358  ? 183 PHE B HD1    1 
ATOM   12401 H HD2    . PHE B 2 188 ? 183.65882 163.98944 177.37282 1.000 98.20848  ? 183 PHE B HD2    1 
ATOM   12402 H HE1    . PHE B 2 188 ? 180.85352 161.00169 179.47947 1.000 97.10834  ? 183 PHE B HE1    1 
ATOM   12403 H HE2    . PHE B 2 188 ? 183.14674 164.26749 179.60039 1.000 100.07799 ? 183 PHE B HE2    1 
ATOM   12404 H HZ     . PHE B 2 188 ? 181.74367 162.77372 180.65782 1.000 96.59379  ? 183 PHE B HZ     1 
ATOM   12405 N N      . LEU B 2 189 ? 186.14372 162.58564 175.50216 1.000 97.80739  ? 184 LEU B N      1 
ATOM   12406 C CA     . LEU B 2 189 ? 187.30620 163.17726 176.14587 1.000 95.48208  ? 184 LEU B CA     1 
ATOM   12407 C C      . LEU B 2 189 ? 186.94778 164.51644 176.76903 1.000 96.02047  ? 184 LEU B C      1 
ATOM   12408 O O      . LEU B 2 189 ? 186.03876 165.21296 176.31206 1.000 99.90033  ? 184 LEU B O      1 
ATOM   12409 C CB     . LEU B 2 189 ? 188.44507 163.38628 175.14871 1.000 92.63386  ? 184 LEU B CB     1 
ATOM   12410 C CG     . LEU B 2 189 ? 188.74444 162.25066 174.18012 1.000 93.38750  ? 184 LEU B CG     1 
ATOM   12411 C CD1    . LEU B 2 189 ? 189.33202 162.80230 172.89714 1.000 95.71060  ? 184 LEU B CD1    1 
ATOM   12412 C CD2    . LEU B 2 189 ? 189.69130 161.26062 174.82022 1.000 98.42418  ? 184 LEU B CD2    1 
ATOM   12413 H H      . LEU B 2 189 ? 186.04806 162.81605 174.67911 1.000 98.36836  ? 184 LEU B H      1 
ATOM   12414 H HA     . LEU B 2 189 ? 187.62051 162.58710 176.84854 1.000 96.32815  ? 184 LEU B HA     1 
ATOM   12415 H HB2    . LEU B 2 189 ? 188.23601 164.16822 174.61430 1.000 94.16723  ? 184 LEU B HB2    1 
ATOM   12416 H HB3    . LEU B 2 189 ? 189.25742 163.55290 175.65167 1.000 93.75010  ? 184 LEU B HB3    1 
ATOM   12417 H HG     . LEU B 2 189 ? 187.92129 161.78959 173.96671 1.000 94.76420  ? 184 LEU B HG     1 
ATOM   12418 H HD11   . LEU B 2 189 ? 189.59081 162.06294 172.32516 1.000 96.28730  ? 184 LEU B HD11   1 
ATOM   12419 H HD12   . LEU B 2 189 ? 188.66426 163.34771 172.45286 1.000 94.12106  ? 184 LEU B HD12   1 
ATOM   12420 H HD13   . LEU B 2 189 ? 190.10947 163.34068 173.11283 1.000 94.46397  ? 184 LEU B HD13   1 
ATOM   12421 H HD21   . LEU B 2 189 ? 189.83163 160.52017 174.20981 1.000 97.90933  ? 184 LEU B HD21   1 
ATOM   12422 H HD22   . LEU B 2 189 ? 190.53475 161.70340 175.00226 1.000 96.67032  ? 184 LEU B HD22   1 
ATOM   12423 H HD23   . LEU B 2 189 ? 189.30047 160.94036 175.64785 1.000 96.22238  ? 184 LEU B HD23   1 
ATOM   12424 N N      . SER B 2 190 ? 187.68813 164.87609 177.81345 1.000 96.14010  ? 185 SER B N      1 
ATOM   12425 C CA     . SER B 2 190 ? 187.57254 166.18410 178.43652 1.000 94.23205  ? 185 SER B CA     1 
ATOM   12426 C C      . SER B 2 190 ? 188.95327 166.64013 178.87779 1.000 94.18248  ? 185 SER B C      1 
ATOM   12427 O O      . SER B 2 190 ? 189.78605 165.83010 179.28880 1.000 99.30978  ? 185 SER B O      1 
ATOM   12428 C CB     . SER B 2 190 ? 186.62542 166.15670 179.63811 1.000 95.61083  ? 185 SER B CB     1 
ATOM   12429 O OG     . SER B 2 190 ? 187.19194 165.42118 180.70597 1.000 99.44983  ? 185 SER B OG     1 
ATOM   12430 H H      . SER B 2 190 ? 188.27496 164.36813 178.18375 1.000 96.80760  ? 185 SER B H      1 
ATOM   12431 H HA     . SER B 2 190 ? 187.23062 166.82154 177.79032 1.000 95.93302  ? 185 SER B HA     1 
ATOM   12432 H HB2    . SER B 2 190 ? 186.46204 167.06639 179.93254 1.000 95.47588  ? 185 SER B HB2    1 
ATOM   12433 H HB3    . SER B 2 190 ? 185.79120 165.73832 179.37357 1.000 96.59112  ? 185 SER B HB3    1 
ATOM   12434 H HG     . SER B 2 190 ? 187.50052 164.69415 180.41926 1.000 98.49858  ? 185 SER B HG     1 
ATOM   12435 N N      . CYS B 2 191 ? 189.19664 167.94340 178.78368 1.000 96.80074  ? 186 CYS B N      1 
ATOM   12436 C CA     . CYS B 2 191 ? 190.45322 168.52132 179.23327 1.000 98.82472  ? 186 CYS B CA     1 
ATOM   12437 C C      . CYS B 2 191 ? 190.16790 169.75130 180.07782 1.000 97.45392  ? 186 CYS B C      1 
ATOM   12438 O O      . CYS B 2 191 ? 189.12496 170.39388 179.93552 1.000 105.36046 ? 186 CYS B O      1 
ATOM   12439 C CB     . CYS B 2 191 ? 191.36413 168.89012 178.05934 1.000 103.64134 ? 186 CYS B CB     1 
ATOM   12440 S SG     . CYS B 2 191 ? 190.64712 170.06122 176.90380 1.000 113.59643 ? 186 CYS B SG     1 
ATOM   12441 H H      . CYS B 2 191 ? 188.64407 168.51732 178.45985 1.000 98.57090  ? 186 CYS B H      1 
ATOM   12442 H HA     . CYS B 2 191 ? 190.92254 167.87881 179.78777 1.000 98.85054  ? 186 CYS B HA     1 
ATOM   12443 H HB2    . CYS B 2 191 ? 192.17664 169.28579 178.41092 1.000 104.06604 ? 186 CYS B HB2    1 
ATOM   12444 H HB3    . CYS B 2 191 ? 191.58165 168.08321 177.56810 1.000 103.18346 ? 186 CYS B HB3    1 
ATOM   12445 H HG     . CYS B 2 191 ? 190.29834 171.02949 177.51780 1.000 103.16836 ? 186 CYS B HG     1 
ATOM   12446 N N      . SER B 2 192 ? 191.10792 170.07267 180.96122 1.000 95.32711  ? 187 SER B N      1 
ATOM   12447 C CA     . SER B 2 192 ? 190.91390 171.12472 181.94403 1.000 101.71901 ? 187 SER B CA     1 
ATOM   12448 C C      . SER B 2 192 ? 192.22437 171.86098 182.16819 1.000 104.24662 ? 187 SER B C      1 
ATOM   12449 O O      . SER B 2 192 ? 193.29376 171.42343 181.73822 1.000 107.88087 ? 187 SER B O      1 
ATOM   12450 C CB     . SER B 2 192 ? 190.39493 170.55689 183.26750 1.000 106.33953 ? 187 SER B CB     1 
ATOM   12451 O OG     . SER B 2 192 ? 190.65783 171.44601 184.33749 1.000 111.14091 ? 187 SER B OG     1 
ATOM   12452 H H      . SER B 2 192 ? 191.87611 169.68903 181.00975 1.000 98.84713  ? 187 SER B H      1 
ATOM   12453 H HA     . SER B 2 192 ? 190.26237 171.76063 181.60984 1.000 100.86177 ? 187 SER B HA     1 
ATOM   12454 H HB2    . SER B 2 192 ? 189.43746 170.41831 183.19859 1.000 102.13544 ? 187 SER B HB2    1 
ATOM   12455 H HB3    . SER B 2 192 ? 190.84071 169.71425 183.43945 1.000 103.58861 ? 187 SER B HB3    1 
ATOM   12456 H HG     . SER B 2 192 ? 190.22655 172.15891 184.23096 1.000 106.39736 ? 187 SER B HG     1 
ATOM   12457 N N      . GLU B 2 193 ? 192.12624 173.00035 182.85338 1.000 105.74000 ? 188 GLU B N      1 
ATOM   12458 C CA     . GLU B 2 193 ? 193.30664 173.77694 183.20277 1.000 108.54312 ? 188 GLU B CA     1 
ATOM   12459 C C      . GLU B 2 193 ? 194.15823 173.09989 184.26535 1.000 112.40150 ? 188 GLU B C      1 
ATOM   12460 O O      . GLU B 2 193 ? 195.27541 173.55945 184.52179 1.000 115.44826 ? 188 GLU B O      1 
ATOM   12461 C CB     . GLU B 2 193 ? 192.89260 175.16544 183.68608 1.000 109.13881 ? 188 GLU B CB     1 
ATOM   12462 C CG     . GLU B 2 193 ? 192.49397 176.10906 182.56736 1.000 115.07582 ? 188 GLU B CG     1 
ATOM   12463 C CD     . GLU B 2 193 ? 192.50299 177.56027 183.00040 1.000 124.06270 ? 188 GLU B CD     1 
ATOM   12464 O OE1    . GLU B 2 193 ? 192.51835 177.81571 184.22240 1.000 128.63250 ? 188 GLU B OE1    1 
ATOM   12465 O OE2    . GLU B 2 193 ? 192.49711 178.44623 182.12027 1.000 122.09067 ? 188 GLU B OE2    1 
ATOM   12466 H H      . GLU B 2 193 ? 191.38584 173.34275 183.12564 1.000 105.95304 ? 188 GLU B H      1 
ATOM   12467 H HA     . GLU B 2 193 ? 193.85432 173.88769 182.40976 1.000 109.25053 ? 188 GLU B HA     1 
ATOM   12468 H HB2    . GLU B 2 193 ? 192.13301 175.07485 184.28251 1.000 109.43227 ? 188 GLU B HB2    1 
ATOM   12469 H HB3    . GLU B 2 193 ? 193.63773 175.56563 184.16087 1.000 112.19553 ? 188 GLU B HB3    1 
ATOM   12470 H HG2    . GLU B 2 193 ? 193.11897 176.01115 181.83207 1.000 114.70331 ? 188 GLU B HG2    1 
ATOM   12471 H HG3    . GLU B 2 193 ? 191.59650 175.88878 182.27233 1.000 113.01470 ? 188 GLU B HG3    1 
ATOM   12472 N N      . ASP B 2 194 ? 193.66498 172.03266 184.88787 1.000 109.99126 ? 189 ASP B N      1 
ATOM   12473 C CA     . ASP B 2 194 ? 194.44822 171.26398 185.84444 1.000 109.30242 ? 189 ASP B CA     1 
ATOM   12474 C C      . ASP B 2 194 ? 195.43224 170.31599 185.17001 1.000 110.74183 ? 189 ASP B C      1 
ATOM   12475 O O      . ASP B 2 194 ? 196.00221 169.45395 185.84590 1.000 108.67194 ? 189 ASP B O      1 
ATOM   12476 C CB     . ASP B 2 194 ? 193.51679 170.47608 186.76875 1.000 110.40892 ? 189 ASP B CB     1 
ATOM   12477 C CG     . ASP B 2 194 ? 192.70330 169.43460 186.02785 1.000 114.45992 ? 189 ASP B CG     1 
ATOM   12478 O OD1    . ASP B 2 194 ? 192.78590 169.38737 184.78369 1.000 116.59246 ? 189 ASP B OD1    1 
ATOM   12479 O OD2    . ASP B 2 194 ? 191.97746 168.66378 186.68993 1.000 115.70387 ? 189 ASP B OD2    1 
ATOM   12480 H H      . ASP B 2 194 ? 192.86818 171.73102 184.77111 1.000 109.53940 ? 189 ASP B H      1 
ATOM   12481 H HA     . ASP B 2 194 ? 194.95947 171.87846 186.39377 1.000 110.15563 ? 189 ASP B HA     1 
ATOM   12482 H HB2    . ASP B 2 194 ? 194.04818 170.02001 187.43988 1.000 110.24901 ? 189 ASP B HB2    1 
ATOM   12483 H HB3    . ASP B 2 194 ? 192.89968 171.09114 187.19503 1.000 109.18504 ? 189 ASP B HB3    1 
ATOM   12484 N N      . ASN B 2 195 ? 195.63821 170.45197 183.86059 1.000 110.70801 ? 190 ASN B N      1 
ATOM   12485 C CA     . ASN B 2 195 ? 196.58941 169.65015 183.10083 1.000 111.24761 ? 190 ASN B CA     1 
ATOM   12486 C C      . ASN B 2 195 ? 196.18860 168.18355 183.01538 1.000 112.62914 ? 190 ASN B C      1 
ATOM   12487 O O      . ASN B 2 195 ? 197.04728 167.31751 182.82511 1.000 112.66525 ? 190 ASN B O      1 
ATOM   12488 C CB     . ASN B 2 195 ? 197.99893 169.76952 183.68879 1.000 114.21735 ? 190 ASN B CB     1 
ATOM   12489 C CG     . ASN B 2 195 ? 199.03369 170.12025 182.64354 1.000 123.51837 ? 190 ASN B CG     1 
ATOM   12490 O OD1    . ASN B 2 195 ? 199.21965 169.39135 181.67001 1.000 126.87574 ? 190 ASN B OD1    1 
ATOM   12491 N ND2    . ASN B 2 195 ? 199.71442 171.24270 182.83788 1.000 126.92659 ? 190 ASN B ND2    1 
ATOM   12492 H H      . ASN B 2 195 ? 195.22082 171.02186 183.37152 1.000 111.15576 ? 190 ASN B H      1 
ATOM   12493 H HA     . ASN B 2 195 ? 196.62324 169.99421 182.19465 1.000 112.65828 ? 190 ASN B HA     1 
ATOM   12494 H HB2    . ASN B 2 195 ? 198.00475 170.47116 184.35832 1.000 114.69954 ? 190 ASN B HB2    1 
ATOM   12495 H HB3    . ASN B 2 195 ? 198.25203 168.92511 184.09310 1.000 114.93523 ? 190 ASN B HB3    1 
ATOM   12496 H HD21   . ASN B 2 195 ? 199.55650 171.72726 183.53071 1.000 123.05964 ? 190 ASN B HD21   1 
ATOM   12497 H HD22   . ASN B 2 195 ? 200.31403 171.48545 182.27120 1.000 126.81426 ? 190 ASN B HD22   1 
ATOM   12498 N N      . ARG B 2 196 ? 194.90032 167.88217 183.14134 1.000 110.05757 ? 191 ARG B N      1 
ATOM   12499 C CA     . ARG B 2 196 ? 194.39246 166.52316 183.03527 1.000 107.07991 ? 191 ARG B CA     1 
ATOM   12500 C C      . ARG B 2 196 ? 193.60007 166.36189 181.74708 1.000 106.39379 ? 191 ARG B C      1 
ATOM   12501 O O      . ARG B 2 196 ? 192.81715 167.24028 181.37430 1.000 110.51871 ? 191 ARG B O      1 
ATOM   12502 C CB     . ARG B 2 196 ? 193.49832 166.16923 184.22511 1.000 106.08582 ? 191 ARG B CB     1 
ATOM   12503 C CG     . ARG B 2 196 ? 194.21325 166.10589 185.55701 1.000 109.68076 ? 191 ARG B CG     1 
ATOM   12504 C CD     . ARG B 2 196 ? 193.31537 165.49714 186.61872 1.000 113.23967 ? 191 ARG B CD     1 
ATOM   12505 N NE     . ARG B 2 196 ? 194.04684 165.16417 187.83508 1.000 118.50061 ? 191 ARG B NE     1 
ATOM   12506 C CZ     . ARG B 2 196 ? 194.14598 165.95201 188.89731 1.000 118.96464 ? 191 ARG B CZ     1 
ATOM   12507 N NH1    . ARG B 2 196 ? 193.58502 167.15002 188.92819 1.000 118.70115 ? 191 ARG B NH1    1 
ATOM   12508 N NH2    . ARG B 2 196 ? 194.82917 165.52831 189.95623 1.000 117.02494 ? 191 ARG B NH2    1 
ATOM   12509 H H      . ARG B 2 196 ? 194.28622 168.46500 183.29236 1.000 109.88076 ? 191 ARG B H      1 
ATOM   12510 H HA     . ARG B 2 196 ? 195.13416 165.89879 183.01683 1.000 108.89762 ? 191 ARG B HA     1 
ATOM   12511 H HB2    . ARG B 2 196 ? 192.80043 166.83894 184.29787 1.000 108.00436 ? 191 ARG B HB2    1 
ATOM   12512 H HB3    . ARG B 2 196 ? 193.09986 165.29981 184.06359 1.000 107.76904 ? 191 ARG B HB3    1 
ATOM   12513 H HG2    . ARG B 2 196 ? 195.00576 165.55339 185.47168 1.000 110.45974 ? 191 ARG B HG2    1 
ATOM   12514 H HG3    . ARG B 2 196 ? 194.45438 167.00287 185.83666 1.000 111.08566 ? 191 ARG B HG3    1 
ATOM   12515 H HD2    . ARG B 2 196 ? 192.60820 166.12216 186.83857 1.000 112.53757 ? 191 ARG B HD2    1 
ATOM   12516 H HD3    . ARG B 2 196 ? 192.93177 164.67679 186.27107 1.000 112.93332 ? 191 ARG B HD3    1 
ATOM   12517 H HE     . ARG B 2 196 ? 194.44317 164.40161 187.86593 1.000 117.57288 ? 191 ARG B HE     1 
ATOM   12518 H HH11   . ARG B 2 196 ? 193.14047 167.43980 188.25257 1.000 115.51445 ? 191 ARG B HH11   1 
ATOM   12519 H HH12   . ARG B 2 196 ? 193.66542 167.64154 189.62927 1.000 116.44797 ? 191 ARG B HH12   1 
ATOM   12520 H HH21   . ARG B 2 196 ? 195.19844 164.75164 189.94713 1.000 117.22185 ? 191 ARG B HH21   1 
ATOM   12521 H HH22   . ARG B 2 196 ? 194.90152 166.03068 190.65048 1.000 117.17291 ? 191 ARG B HH22   1 
ATOM   12522 N N      . ILE B 2 197 ? 193.81387 165.23984 181.06840 1.000 104.76547 ? 192 ILE B N      1 
ATOM   12523 C CA     . ILE B 2 197 ? 192.99983 164.82639 179.93269 1.000 100.20879 ? 192 ILE B CA     1 
ATOM   12524 C C      . ILE B 2 197 ? 192.35576 163.50670 180.32648 1.000 101.67810 ? 192 ILE B C      1 
ATOM   12525 O O      . ILE B 2 197 ? 193.05007 162.49506 180.48733 1.000 114.18827 ? 192 ILE B O      1 
ATOM   12526 C CB     . ILE B 2 197 ? 193.82596 164.68129 178.64898 1.000 99.53881  ? 192 ILE B CB     1 
ATOM   12527 C CG1    . ILE B 2 197 ? 194.60607 165.96908 178.38021 1.000 99.74360  ? 192 ILE B CG1    1 
ATOM   12528 C CG2    . ILE B 2 197 ? 192.92399 164.34627 177.46850 1.000 100.72235 ? 192 ILE B CG2    1 
ATOM   12529 C CD1    . ILE B 2 197 ? 195.11443 166.09892 176.96165 1.000 101.29663 ? 192 ILE B CD1    1 
ATOM   12530 H H      . ILE B 2 197 ? 194.44418 164.68506 181.25388 1.000 105.82103 ? 192 ILE B H      1 
ATOM   12531 H HA     . ILE B 2 197 ? 192.29857 165.47793 179.77675 1.000 101.85314 ? 192 ILE B HA     1 
ATOM   12532 H HB     . ILE B 2 197 ? 194.45900 163.95689 178.76922 1.000 101.72090 ? 192 ILE B HB     1 
ATOM   12533 H HG12   . ILE B 2 197 ? 194.02694 166.72674 178.55721 1.000 101.12328 ? 192 ILE B HG12   1 
ATOM   12534 H HG13   . ILE B 2 197 ? 195.37354 165.99735 178.97261 1.000 101.57303 ? 192 ILE B HG13   1 
ATOM   12535 H HG21   . ILE B 2 197 ? 193.46921 164.03067 176.73104 1.000 100.95017 ? 192 ILE B HG21   1 
ATOM   12536 H HG22   . ILE B 2 197 ? 192.29697 163.65365 177.72661 1.000 99.79657  ? 192 ILE B HG22   1 
ATOM   12537 H HG23   . ILE B 2 197 ? 192.44052 165.14503 177.20577 1.000 101.20231 ? 192 ILE B HG23   1 
ATOM   12538 H HD11   . ILE B 2 197 ? 195.79651 166.78792 176.93365 1.000 100.58187 ? 192 ILE B HD11   1 
ATOM   12539 H HD12   . ILE B 2 197 ? 195.49107 165.24950 176.68314 1.000 100.28879 ? 192 ILE B HD12   1 
ATOM   12540 H HD13   . ILE B 2 197 ? 194.37673 166.34018 176.37980 1.000 100.28108 ? 192 ILE B HD13   1 
ATOM   12541 N N      . LEU B 2 198 ? 191.03647 163.50984 180.48041 1.000 93.90970  ? 193 LEU B N      1 
ATOM   12542 C CA     . LEU B 2 198 ? 190.29714 162.35517 180.96769 1.000 94.24479  ? 193 LEU B CA     1 
ATOM   12543 C C      . LEU B 2 198 ? 189.43751 161.78755 179.84887 1.000 99.04516  ? 193 LEU B C      1 
ATOM   12544 O O      . LEU B 2 198 ? 188.66020 162.51781 179.22497 1.000 107.04644 ? 193 LEU B O      1 
ATOM   12545 C CB     . LEU B 2 198 ? 189.42227 162.73681 182.16189 1.000 94.56828  ? 193 LEU B CB     1 
ATOM   12546 C CG     . LEU B 2 198 ? 190.15861 163.37449 183.33967 1.000 97.08828  ? 193 LEU B CG     1 
ATOM   12547 C CD1    . LEU B 2 198 ? 189.19424 163.66475 184.47218 1.000 102.07953 ? 193 LEU B CD1    1 
ATOM   12548 C CD2    . LEU B 2 198 ? 191.28868 162.48707 183.81664 1.000 100.90704 ? 193 LEU B CD2    1 
ATOM   12549 H H      . LEU B 2 198 ? 190.53640 164.18686 180.30409 1.000 97.85272  ? 193 LEU B H      1 
ATOM   12550 H HA     . LEU B 2 198 ? 190.91874 161.66677 181.25050 1.000 97.44483  ? 193 LEU B HA     1 
ATOM   12551 H HB2    . LEU B 2 198 ? 188.75188 163.36988 181.86099 1.000 97.50482  ? 193 LEU B HB2    1 
ATOM   12552 H HB3    . LEU B 2 198 ? 188.98609 161.93545 182.49123 1.000 95.82399  ? 193 LEU B HB3    1 
ATOM   12553 H HG     . LEU B 2 198 ? 190.54249 164.21734 183.05132 1.000 99.68569  ? 193 LEU B HG     1 
ATOM   12554 H HD11   . LEU B 2 198 ? 189.68402 164.05991 185.21023 1.000 101.86889 ? 193 LEU B HD11   1 
ATOM   12555 H HD12   . LEU B 2 198 ? 188.51535 164.28191 184.15729 1.000 101.67342 ? 193 LEU B HD12   1 
ATOM   12556 H HD13   . LEU B 2 198 ? 188.78112 162.83415 184.75564 1.000 100.98768 ? 193 LEU B HD13   1 
ATOM   12557 H HD21   . LEU B 2 198 ? 191.62147 162.82710 184.66182 1.000 101.03019 ? 193 LEU B HD21   1 
ATOM   12558 H HD22   . LEU B 2 198 ? 190.95362 161.58410 183.93168 1.000 99.26873  ? 193 LEU B HD22   1 
ATOM   12559 H HD23   . LEU B 2 198 ? 191.99723 162.49577 183.15455 1.000 100.75229 ? 193 LEU B HD23   1 
ATOM   12560 N N      . LEU B 2 199 ? 189.57869 160.48675 179.60222 1.000 99.92156  ? 194 LEU B N      1 
ATOM   12561 C CA     . LEU B 2 199 ? 188.77404 159.78124 178.60661 1.000 99.02304  ? 194 LEU B CA     1 
ATOM   12562 C C      . LEU B 2 199 ? 187.59870 159.14325 179.33203 1.000 100.23501 ? 194 LEU B C      1 
ATOM   12563 O O      . LEU B 2 199 ? 187.64326 157.97878 179.72786 1.000 101.14894 ? 194 LEU B O      1 
ATOM   12564 C CB     . LEU B 2 199 ? 189.61414 158.74317 177.87451 1.000 99.20084  ? 194 LEU B CB     1 
ATOM   12565 C CG     . LEU B 2 199 ? 188.87074 157.71961 177.01208 1.000 101.88451 ? 194 LEU B CG     1 
ATOM   12566 C CD1    . LEU B 2 199 ? 188.44605 158.32988 175.69302 1.000 103.45464 ? 194 LEU B CD1    1 
ATOM   12567 C CD2    . LEU B 2 199 ? 189.74231 156.50272 176.78236 1.000 108.82520 ? 194 LEU B CD2    1 
ATOM   12568 H H      . LEU B 2 199 ? 190.14490 159.98139 180.00669 1.000 100.24712 ? 194 LEU B H      1 
ATOM   12569 H HA     . LEU B 2 199 ? 188.42997 160.41381 177.95685 1.000 99.81960  ? 194 LEU B HA     1 
ATOM   12570 H HB2    . LEU B 2 199 ? 190.23113 159.21241 177.29160 1.000 100.13597 ? 194 LEU B HB2    1 
ATOM   12571 H HB3    . LEU B 2 199 ? 190.11828 158.24450 178.53638 1.000 99.94292  ? 194 LEU B HB3    1 
ATOM   12572 H HG     . LEU B 2 199 ? 188.07080 157.42039 177.46865 1.000 100.71111 ? 194 LEU B HG     1 
ATOM   12573 H HD11   . LEU B 2 199 ? 187.93550 157.67421 175.19342 1.000 103.30925 ? 194 LEU B HD11   1 
ATOM   12574 H HD12   . LEU B 2 199 ? 187.90026 159.11243 175.86777 1.000 101.41843 ? 194 LEU B HD12   1 
ATOM   12575 H HD13   . LEU B 2 199 ? 189.23852 158.58072 175.19434 1.000 102.40894 ? 194 LEU B HD13   1 
ATOM   12576 H HD21   . LEU B 2 199 ? 189.30412 155.91429 176.14772 1.000 105.60092 ? 194 LEU B HD21   1 
ATOM   12577 H HD22   . LEU B 2 199 ? 190.59743 156.79401 176.43126 1.000 105.63273 ? 194 LEU B HD22   1 
ATOM   12578 H HD23   . LEU B 2 199 ? 189.87112 156.04334 177.62703 1.000 105.97191 ? 194 LEU B HD23   1 
ATOM   12579 N N      . TRP B 2 200 ? 186.53273 159.91475 179.51636 1.000 99.48836  ? 195 TRP B N      1 
ATOM   12580 C CA     . TRP B 2 200 ? 185.35901 159.39808 180.19886 1.000 96.74750  ? 195 TRP B CA     1 
ATOM   12581 C C      . TRP B 2 200 ? 184.72448 158.28927 179.37445 1.000 101.91926 ? 195 TRP B C      1 
ATOM   12582 O O      . TRP B 2 200 ? 184.52546 158.43439 178.16367 1.000 106.80106 ? 195 TRP B O      1 
ATOM   12583 C CB     . TRP B 2 200 ? 184.34620 160.51352 180.43585 1.000 95.77477  ? 195 TRP B CB     1 
ATOM   12584 C CG     . TRP B 2 200 ? 184.86315 161.62273 181.27704 1.000 95.08214  ? 195 TRP B CG     1 
ATOM   12585 C CD1    . TRP B 2 200 ? 185.72695 162.60371 180.89770 1.000 95.74641  ? 195 TRP B CD1    1 
ATOM   12586 C CD2    . TRP B 2 200 ? 184.55023 161.87092 182.64899 1.000 97.16525  ? 195 TRP B CD2    1 
ATOM   12587 N NE1    . TRP B 2 200 ? 185.97257 163.44929 181.94880 1.000 95.58124  ? 195 TRP B NE1    1 
ATOM   12588 C CE2    . TRP B 2 200 ? 185.26097 163.01983 183.03669 1.000 96.06721  ? 195 TRP B CE2    1 
ATOM   12589 C CE3    . TRP B 2 200 ? 183.73753 161.23262 183.58751 1.000 99.70862  ? 195 TRP B CE3    1 
ATOM   12590 C CZ2    . TRP B 2 200 ? 185.18458 163.54375 184.31975 1.000 98.41994  ? 195 TRP B CZ2    1 
ATOM   12591 C CZ3    . TRP B 2 200 ? 183.66432 161.75296 184.85979 1.000 99.40489  ? 195 TRP B CZ3    1 
ATOM   12592 C CH2    . TRP B 2 200 ? 184.38365 162.89687 185.21557 1.000 101.57520 ? 195 TRP B CH2    1 
ATOM   12593 H H      . TRP B 2 200 ? 186.46539 160.73095 179.25465 1.000 99.36023  ? 195 TRP B H      1 
ATOM   12594 H HA     . TRP B 2 200 ? 185.62725 159.03196 181.05381 1.000 97.36752  ? 195 TRP B HA     1 
ATOM   12595 H HB2    . TRP B 2 200 ? 184.09068 160.88635 179.57807 1.000 97.13144  ? 195 TRP B HB2    1 
ATOM   12596 H HB3    . TRP B 2 200 ? 183.56781 160.14135 180.87916 1.000 96.86727  ? 195 TRP B HB3    1 
ATOM   12597 H HD1    . TRP B 2 200 ? 186.09641 162.68836 180.04848 1.000 97.38599  ? 195 TRP B HD1    1 
ATOM   12598 H HE1    . TRP B 2 200 ? 186.48862 164.13628 181.92921 1.000 96.88667  ? 195 TRP B HE1    1 
ATOM   12599 H HE3    . TRP B 2 200 ? 183.25657 160.47019 183.35841 1.000 98.35042  ? 195 TRP B HE3    1 
ATOM   12600 H HZ2    . TRP B 2 200 ? 185.66195 164.30470 184.56001 1.000 98.69518  ? 195 TRP B HZ2    1 
ATOM   12601 H HZ3    . TRP B 2 200 ? 183.12611 161.33634 185.49345 1.000 98.71925  ? 195 TRP B HZ3    1 
ATOM   12602 H HH2    . TRP B 2 200 ? 184.31323 163.22637 186.08227 1.000 102.23504 ? 195 TRP B HH2    1 
ATOM   12603 N N      . ASP B 2 201 ? 184.40820 157.17944 180.03764 1.000 108.16815 ? 196 ASP B N      1 
ATOM   12604 C CA     . ASP B 2 201 ? 183.69993 156.05144 179.43617 1.000 112.23280 ? 196 ASP B CA     1 
ATOM   12605 C C      . ASP B 2 201 ? 182.63827 155.62712 180.44320 1.000 115.43826 ? 196 ASP B C      1 
ATOM   12606 O O      . ASP B 2 201 ? 182.90576 154.81761 181.33419 1.000 120.48252 ? 196 ASP B O      1 
ATOM   12607 C CB     . ASP B 2 201 ? 184.65017 154.91009 179.09727 1.000 117.26306 ? 196 ASP B CB     1 
ATOM   12608 C CG     . ASP B 2 201 ? 183.93074 153.70268 178.52993 1.000 121.67738 ? 196 ASP B CG     1 
ATOM   12609 O OD1    . ASP B 2 201 ? 182.72668 153.81649 178.21990 1.000 122.07607 ? 196 ASP B OD1    1 
ATOM   12610 O OD2    . ASP B 2 201 ? 184.56914 152.63836 178.39364 1.000 123.35654 ? 196 ASP B OD2    1 
ATOM   12611 H H      . ASP B 2 201 ? 184.60032 157.05293 180.86633 1.000 108.58787 ? 196 ASP B H      1 
ATOM   12612 H HA     . ASP B 2 201 ? 183.26019 156.33878 178.62176 1.000 112.11758 ? 196 ASP B HA     1 
ATOM   12613 H HB2    . ASP B 2 201 ? 185.29061 155.21660 178.43637 1.000 113.83265 ? 196 ASP B HB2    1 
ATOM   12614 H HB3    . ASP B 2 201 ? 185.11183 154.63274 179.90398 1.000 116.26580 ? 196 ASP B HB3    1 
ATOM   12615 N N      . THR B 2 202 ? 181.43300 156.17255 180.29905 1.000 114.87301 ? 197 THR B N      1 
ATOM   12616 C CA     . THR B 2 202 ? 180.35333 155.86556 181.22637 1.000 116.97235 ? 197 THR B CA     1 
ATOM   12617 C C      . THR B 2 202 ? 179.98892 154.39058 181.13071 1.000 122.62185 ? 197 THR B C      1 
ATOM   12618 O O      . THR B 2 202 ? 180.56068 153.65676 180.31835 1.000 124.50626 ? 197 THR B O      1 
ATOM   12619 C CB     . THR B 2 202 ? 179.13260 156.74119 180.94414 1.000 113.28698 ? 197 THR B CB     1 
ATOM   12620 O OG1    . THR B 2 202 ? 178.71235 156.56042 179.58723 1.000 117.06581 ? 197 THR B OG1    1 
ATOM   12621 C CG2    . THR B 2 202 ? 179.46625 158.20362 181.17692 1.000 111.38592 ? 197 THR B CG2    1 
ATOM   12622 H H      . THR B 2 202 ? 181.21679 156.72116 179.67306 1.000 114.65829 ? 197 THR B H      1 
ATOM   12623 H HA     . THR B 2 202 ? 180.65092 156.04497 182.13206 1.000 116.33915 ? 197 THR B HA     1 
ATOM   12624 H HB     . THR B 2 202 ? 178.41036 156.49267 181.54196 1.000 113.70353 ? 197 THR B HB     1 
ATOM   12625 H HG1    . THR B 2 202 ? 178.04952 157.04998 179.42420 1.000 116.73232 ? 197 THR B HG1    1 
ATOM   12626 H HG21   . THR B 2 202 ? 178.68050 158.75129 181.02403 1.000 111.01835 ? 197 THR B HG21   1 
ATOM   12627 H HG22   . THR B 2 202 ? 179.76844 158.33307 182.08951 1.000 110.99310 ? 197 THR B HG22   1 
ATOM   12628 H HG23   . THR B 2 202 ? 180.16881 158.48393 180.56972 1.000 110.87715 ? 197 THR B HG23   1 
ATOM   12629 N N      . ARG B 2 203 ? 179.04108 153.94894 181.95601 1.000 125.26262 ? 198 ARG B N      1 
ATOM   12630 C CA     . ARG B 2 203 ? 178.67981 152.54208 182.09925 1.000 128.80025 ? 198 ARG B CA     1 
ATOM   12631 C C      . ARG B 2 203 ? 179.73138 151.75175 182.86569 1.000 132.40486 ? 198 ARG B C      1 
ATOM   12632 O O      . ARG B 2 203 ? 179.70678 150.51730 182.85445 1.000 132.70952 ? 198 ARG B O      1 
ATOM   12633 C CB     . ARG B 2 203 ? 178.43772 151.86763 180.74173 1.000 127.73869 ? 198 ARG B CB     1 
ATOM   12634 C CG     . ARG B 2 203 ? 177.65470 152.69306 179.72352 1.000 129.18985 ? 198 ARG B CG     1 
ATOM   12635 C CD     . ARG B 2 203 ? 177.84642 152.16175 178.30691 1.000 130.44898 ? 198 ARG B CD     1 
ATOM   12636 N NE     . ARG B 2 203 ? 179.25518 151.98004 177.96820 1.000 132.57723 ? 198 ARG B NE     1 
ATOM   12637 C CZ     . ARG B 2 203 ? 179.79152 150.85970 177.49955 1.000 132.05624 ? 198 ARG B CZ     1 
ATOM   12638 N NH1    . ARG B 2 203 ? 179.06407 149.77471 177.28394 1.000 131.52599 ? 198 ARG B NH1    1 
ATOM   12639 N NH2    . ARG B 2 203 ? 181.09537 150.82617 177.23931 1.000 130.54008 ? 198 ARG B NH2    1 
ATOM   12640 H H      . ARG B 2 203 ? 178.57693 154.46751 182.46141 1.000 123.32275 ? 198 ARG B H      1 
ATOM   12641 H HA     . ARG B 2 203 ? 177.85190 152.48875 182.60191 1.000 128.11474 ? 198 ARG B HA     1 
ATOM   12642 H HB2    . ARG B 2 203 ? 179.29844 151.64302 180.35857 1.000 127.67093 ? 198 ARG B HB2    1 
ATOM   12643 H HB3    . ARG B 2 203 ? 177.93480 151.05266 180.89536 1.000 128.69828 ? 198 ARG B HB3    1 
ATOM   12644 H HG2    . ARG B 2 203 ? 176.70962 152.64371 179.93652 1.000 128.62143 ? 198 ARG B HG2    1 
ATOM   12645 H HG3    . ARG B 2 203 ? 177.94977 153.61489 179.73730 1.000 127.22278 ? 198 ARG B HG3    1 
ATOM   12646 H HD2    . ARG B 2 203 ? 177.38418 151.31492 178.23120 1.000 130.21079 ? 198 ARG B HD2    1 
ATOM   12647 H HD3    . ARG B 2 203 ? 177.47035 152.79909 177.67985 1.000 127.94048 ? 198 ARG B HD3    1 
ATOM   12648 H HE     . ARG B 2 203 ? 179.78193 152.64808 178.09413 1.000 128.32475 ? 198 ARG B HE     1 
ATOM   12649 H HH11   . ARG B 2 203 ? 178.22102 149.77253 177.44429 1.000 131.47862 ? 198 ARG B HH11   1 
ATOM   12650 H HH12   . ARG B 2 203 ? 179.44061 149.06405 176.97944 1.000 131.38084 ? 198 ARG B HH12   1 
ATOM   12651 H HH21   . ARG B 2 203 ? 181.57921 151.52402 177.37509 1.000 128.81207 ? 198 ARG B HH21   1 
ATOM   12652 H HH22   . ARG B 2 203 ? 181.45472 150.10642 176.93519 1.000 130.01205 ? 198 ARG B HH22   1 
ATOM   12653 N N      . CYS B 2 204 ? 180.65986 152.43210 183.53009 1.000 133.54326 ? 199 CYS B N      1 
ATOM   12654 C CA     . CYS B 2 204 ? 181.72781 151.77748 184.26497 1.000 135.63097 ? 199 CYS B CA     1 
ATOM   12655 C C      . CYS B 2 204 ? 181.83509 152.36382 185.66392 1.000 138.64512 ? 199 CYS B C      1 
ATOM   12656 O O      . CYS B 2 204 ? 181.45996 153.51916 185.88702 1.000 134.78655 ? 199 CYS B O      1 
ATOM   12657 C CB     . CYS B 2 204 ? 183.07167 151.93307 183.54011 1.000 133.13804 ? 199 CYS B CB     1 
ATOM   12658 S SG     . CYS B 2 204 ? 183.03101 151.43061 181.80596 1.000 140.89770 ? 199 CYS B SG     1 
ATOM   12659 H H      . CYS B 2 204 ? 180.69102 153.29042 183.57026 1.000 130.61218 ? 199 CYS B H      1 
ATOM   12660 H HA     . CYS B 2 204 ? 181.52757 150.83260 184.33427 1.000 134.93146 ? 199 CYS B HA     1 
ATOM   12661 H HB2    . CYS B 2 204 ? 183.33681 152.86557 183.57174 1.000 132.26498 ? 199 CYS B HB2    1 
ATOM   12662 H HB3    . CYS B 2 204 ? 183.73479 151.38751 183.99122 1.000 133.36571 ? 199 CYS B HB3    1 
ATOM   12663 H HG     . CYS B 2 204 ? 184.11535 151.60182 181.32131 1.000 131.33935 ? 199 CYS B HG     1 
ATOM   12664 N N      . PRO B 2 205 ? 182.33836 151.58751 186.62986 1.000 144.34380 ? 200 PRO B N      1 
ATOM   12665 C CA     . PRO B 2 205 ? 182.48505 152.13510 187.99025 1.000 142.43907 ? 200 PRO B CA     1 
ATOM   12666 C C      . PRO B 2 205 ? 183.36273 153.37218 188.04492 1.000 140.10552 ? 200 PRO B C      1 
ATOM   12667 O O      . PRO B 2 205 ? 183.08506 154.29202 188.82461 1.000 135.99638 ? 200 PRO B O      1 
ATOM   12668 C CB     . PRO B 2 205 ? 183.09804 150.96617 188.77547 1.000 141.70539 ? 200 PRO B CB     1 
ATOM   12669 C CG     . PRO B 2 205 ? 182.78853 149.74926 187.97817 1.000 140.21403 ? 200 PRO B CG     1 
ATOM   12670 C CD     . PRO B 2 205 ? 182.75483 150.17754 186.55005 1.000 140.84062 ? 200 PRO B CD     1 
ATOM   12671 H HA     . PRO B 2 205 ? 181.61396 152.34393 188.36224 1.000 140.36792 ? 200 PRO B HA     1 
ATOM   12672 H HB2    . PRO B 2 205 ? 184.05706 151.09113 188.85039 1.000 141.30375 ? 200 PRO B HB2    1 
ATOM   12673 H HB3    . PRO B 2 205 ? 182.68942 150.91300 189.65354 1.000 141.45748 ? 200 PRO B HB3    1 
ATOM   12674 H HG2    . PRO B 2 205 ? 183.48341 149.08680 188.11653 1.000 140.60348 ? 200 PRO B HG2    1 
ATOM   12675 H HG3    . PRO B 2 205 ? 181.92554 149.39730 188.24701 1.000 140.65028 ? 200 PRO B HG3    1 
ATOM   12676 H HD2    . PRO B 2 205 ? 183.63533 150.10445 186.14964 1.000 139.34724 ? 200 PRO B HD2    1 
ATOM   12677 H HD3    . PRO B 2 205 ? 182.09774 149.65391 186.06621 1.000 139.99190 ? 200 PRO B HD3    1 
ATOM   12678 N N      . LYS B 2 206 ? 184.42013 153.41823 187.23818 1.000 137.55737 ? 201 LYS B N      1 
ATOM   12679 C CA     . LYS B 2 206 ? 185.28434 154.58733 187.15492 1.000 131.53308 ? 201 LYS B CA     1 
ATOM   12680 C C      . LYS B 2 206 ? 184.99595 155.31821 185.85041 1.000 124.52908 ? 201 LYS B C      1 
ATOM   12681 O O      . LYS B 2 206 ? 185.58901 154.99434 184.81374 1.000 122.52969 ? 201 LYS B O      1 
ATOM   12682 C CB     . LYS B 2 206 ? 186.75638 154.18336 187.23094 1.000 134.63444 ? 201 LYS B CB     1 
ATOM   12683 C CG     . LYS B 2 206 ? 187.13855 153.48713 188.52450 1.000 138.71568 ? 201 LYS B CG     1 
ATOM   12684 C CD     . LYS B 2 206 ? 187.03842 154.42555 189.71466 1.000 139.10270 ? 201 LYS B CD     1 
ATOM   12685 C CE     . LYS B 2 206 ? 187.57908 153.77639 190.97596 1.000 138.81521 ? 201 LYS B CE     1 
ATOM   12686 N NZ     . LYS B 2 206 ? 187.47349 154.67480 192.15663 1.000 138.79952 ? 201 LYS B NZ     1 
ATOM   12687 H H      . LYS B 2 206 ? 184.65948 152.77380 186.72154 1.000 137.20959 ? 201 LYS B H      1 
ATOM   12688 H HA     . LYS B 2 206 ? 185.10195 155.18115 187.89783 1.000 133.85327 ? 201 LYS B HA     1 
ATOM   12689 H HB2    . LYS B 2 206 ? 186.95165 153.57705 186.49944 1.000 134.29186 ? 201 LYS B HB2    1 
ATOM   12690 H HB3    . LYS B 2 206 ? 187.30307 154.98067 187.15136 1.000 134.57980 ? 201 LYS B HB3    1 
ATOM   12691 H HG2    . LYS B 2 206 ? 186.53923 152.73951 188.67545 1.000 138.11850 ? 201 LYS B HG2    1 
ATOM   12692 H HG3    . LYS B 2 206 ? 188.05482 153.17486 188.46048 1.000 136.97032 ? 201 LYS B HG3    1 
ATOM   12693 H HD2    . LYS B 2 206 ? 187.55730 155.22563 189.53692 1.000 137.35612 ? 201 LYS B HD2    1 
ATOM   12694 H HD3    . LYS B 2 206 ? 186.10821 154.65418 189.86647 1.000 137.63860 ? 201 LYS B HD3    1 
ATOM   12695 H HE2    . LYS B 2 206 ? 187.07114 152.97124 191.16216 1.000 138.57792 ? 201 LYS B HE2    1 
ATOM   12696 H HE3    . LYS B 2 206 ? 188.51508 153.55805 190.84489 1.000 137.73537 ? 201 LYS B HE3    1 
ATOM   12697 H HZ1    . LYS B 2 206 ? 187.80458 154.26974 192.87664 1.000 138.20934 ? 201 LYS B HZ1    1 
ATOM   12698 H HZ2    . LYS B 2 206 ? 187.93104 155.42395 192.01016 1.000 138.43052 ? 201 LYS B HZ2    1 
ATOM   12699 H HZ3    . LYS B 2 206 ? 186.62076 154.88076 192.30642 1.000 139.14245 ? 201 LYS B HZ3    1 
ATOM   12700 N N      . PRO B 2 207 ? 184.10465 156.30749 185.85496 1.000 116.89725 ? 202 PRO B N      1 
ATOM   12701 C CA     . PRO B 2 207 ? 183.70036 156.93269 184.58991 1.000 113.69275 ? 202 PRO B CA     1 
ATOM   12702 C C      . PRO B 2 207 ? 184.77284 157.81208 183.96791 1.000 112.60567 ? 202 PRO B C      1 
ATOM   12703 O O      . PRO B 2 207 ? 184.50180 158.49429 182.97643 1.000 116.50073 ? 202 PRO B O      1 
ATOM   12704 C CB     . PRO B 2 207 ? 182.47045 157.75593 184.99017 1.000 111.17954 ? 202 PRO B CB     1 
ATOM   12705 C CG     . PRO B 2 207 ? 182.67589 158.05716 186.42411 1.000 115.07516 ? 202 PRO B CG     1 
ATOM   12706 C CD     . PRO B 2 207 ? 183.35709 156.85396 187.00003 1.000 119.35071 ? 202 PRO B CD     1 
ATOM   12707 H HA     . PRO B 2 207 ? 183.43146 156.25371 183.95160 1.000 118.17680 ? 202 PRO B HA     1 
ATOM   12708 H HB2    . PRO B 2 207 ? 182.43732 158.57279 184.46798 1.000 109.94937 ? 202 PRO B HB2    1 
ATOM   12709 H HB3    . PRO B 2 207 ? 181.66600 157.22976 184.86052 1.000 112.70480 ? 202 PRO B HB3    1 
ATOM   12710 H HG2    . PRO B 2 207 ? 183.23811 158.84256 186.51335 1.000 113.88431 ? 202 PRO B HG2    1 
ATOM   12711 H HG3    . PRO B 2 207 ? 181.81770 158.20127 186.85264 1.000 112.67938 ? 202 PRO B HG3    1 
ATOM   12712 H HD2    . PRO B 2 207 ? 183.96493 157.11857 187.70751 1.000 121.84292 ? 202 PRO B HD2    1 
ATOM   12713 H HD3    . PRO B 2 207 ? 182.69990 156.21328 187.31308 1.000 123.34773 ? 202 PRO B HD3    1 
ATOM   12714 N N      . ALA B 2 208 ? 185.98101 157.81973 184.52850 1.000 107.35549 ? 203 ALA B N      1 
ATOM   12715 C CA     . ALA B 2 208 ? 187.06689 158.62945 183.99692 1.000 103.56593 ? 203 ALA B CA     1 
ATOM   12716 C C      . ALA B 2 208 ? 188.37146 157.85331 184.06468 1.000 106.07497 ? 203 ALA B C      1 
ATOM   12717 O O      . ALA B 2 208 ? 188.63769 157.15471 185.04569 1.000 111.55951 ? 203 ALA B O      1 
ATOM   12718 C CB     . ALA B 2 208 ? 187.20758 159.94665 184.76615 1.000 103.87669 ? 203 ALA B CB     1 
ATOM   12719 H H      . ALA B 2 208 ? 186.19868 157.36607 185.22447 1.000 111.89283 ? 203 ALA B H      1 
ATOM   12720 H HA     . ALA B 2 208 ? 186.88801 158.83853 183.06690 1.000 104.09481 ? 203 ALA B HA     1 
ATOM   12721 H HB1    . ALA B 2 208 ? 187.93485 160.46020 184.38094 1.000 102.33584 ? 203 ALA B HB1    1 
ATOM   12722 H HB2    . ALA B 2 208 ? 186.37738 160.44325 184.69462 1.000 102.93800 ? 203 ALA B HB2    1 
ATOM   12723 H HB3    . ALA B 2 208 ? 187.39726 159.75036 185.69674 1.000 105.13814 ? 203 ALA B HB3    1 
ATOM   12724 N N      . SER B 2 209 ? 189.18145 157.98488 183.01674 1.000 106.18181 ? 204 SER B N      1 
ATOM   12725 C CA     . SER B 2 209 ? 190.50007 157.36674 182.94853 1.000 110.24198 ? 204 SER B CA     1 
ATOM   12726 C C      . SER B 2 209 ? 191.47858 158.40096 182.41876 1.000 111.72635 ? 204 SER B C      1 
ATOM   12727 O O      . SER B 2 209 ? 191.31188 158.89691 181.30053 1.000 117.87053 ? 204 SER B O      1 
ATOM   12728 C CB     . SER B 2 209 ? 190.48713 156.12769 182.05024 1.000 111.26318 ? 204 SER B CB     1 
ATOM   12729 O OG     . SER B 2 209 ? 189.55274 155.17139 182.51674 1.000 114.43687 ? 204 SER B OG     1 
ATOM   12730 H H      . SER B 2 209 ? 188.98208 158.44016 182.31484 1.000 105.92212 ? 204 SER B H      1 
ATOM   12731 H HA     . SER B 2 209 ? 190.78287 157.10128 183.83752 1.000 109.69377 ? 204 SER B HA     1 
ATOM   12732 H HB2    . SER B 2 209 ? 190.24280 156.39395 181.15000 1.000 110.05294 ? 204 SER B HB2    1 
ATOM   12733 H HB3    . SER B 2 209 ? 191.37184 155.72994 182.04923 1.000 109.65434 ? 204 SER B HB3    1 
ATOM   12734 H HG     . SER B 2 209 ? 189.56039 154.49559 182.01798 1.000 112.86606 ? 204 SER B HG     1 
ATOM   12735 N N      . GLN B 2 210 ? 192.49484 158.72233 183.21323 1.000 112.21228 ? 205 GLN B N      1 
ATOM   12736 C CA     . GLN B 2 210 ? 193.43100 159.79009 182.87052 1.000 113.57334 ? 205 GLN B CA     1 
ATOM   12737 C C      . GLN B 2 210 ? 194.40913 159.28481 181.82042 1.000 116.08794 ? 205 GLN B C      1 
ATOM   12738 O O      . GLN B 2 210 ? 195.40662 158.63690 182.14270 1.000 122.08947 ? 205 GLN B O      1 
ATOM   12739 C CB     . GLN B 2 210 ? 194.17040 160.27586 184.11043 1.000 114.97593 ? 205 GLN B CB     1 
ATOM   12740 C CG     . GLN B 2 210 ? 195.19889 161.35306 183.81889 1.000 114.69503 ? 205 GLN B CG     1 
ATOM   12741 C CD     . GLN B 2 210 ? 195.63010 162.09926 185.06246 1.000 119.64435 ? 205 GLN B CD     1 
ATOM   12742 O OE1    . GLN B 2 210 ? 195.19282 161.78847 186.16975 1.000 122.71604 ? 205 GLN B OE1    1 
ATOM   12743 N NE2    . GLN B 2 210 ? 196.49251 163.09260 184.88635 1.000 116.13377 ? 205 GLN B NE2    1 
ATOM   12744 H H      . GLN B 2 210 ? 192.66575 158.33473 183.96162 1.000 112.55888 ? 205 GLN B H      1 
ATOM   12745 H HA     . GLN B 2 210 ? 192.94103 160.53768 182.49457 1.000 111.23890 ? 205 GLN B HA     1 
ATOM   12746 H HB2    . GLN B 2 210 ? 193.52577 160.63966 184.73727 1.000 114.51504 ? 205 GLN B HB2    1 
ATOM   12747 H HB3    . GLN B 2 210 ? 194.63515 159.52603 184.51228 1.000 115.09421 ? 205 GLN B HB3    1 
ATOM   12748 H HG2    . GLN B 2 210 ? 195.98585 160.94230 183.42781 1.000 115.02240 ? 205 GLN B HG2    1 
ATOM   12749 H HG3    . GLN B 2 210 ? 194.81733 161.99548 183.20023 1.000 112.50390 ? 205 GLN B HG3    1 
ATOM   12750 H HE21   . GLN B 2 210 ? 196.77587 163.28088 184.09655 1.000 114.97339 ? 205 GLN B HE21   1 
ATOM   12751 H HE22   . GLN B 2 210 ? 196.76825 163.54762 185.56197 1.000 116.26575 ? 205 GLN B HE22   1 
ATOM   12752 N N      . ILE B 2 211 ? 194.12902 159.58669 180.55822 1.000 118.66216 ? 206 ILE B N      1 
ATOM   12753 C CA     . ILE B 2 211 ? 195.06533 159.32955 179.47132 1.000 122.44375 ? 206 ILE B CA     1 
ATOM   12754 C C      . ILE B 2 211 ? 195.85865 160.60754 179.23607 1.000 123.63031 ? 206 ILE B C      1 
ATOM   12755 O O      . ILE B 2 211 ? 195.28086 161.67190 178.99294 1.000 123.16604 ? 206 ILE B O      1 
ATOM   12756 C CB     . ILE B 2 211 ? 194.33588 158.87721 178.19720 1.000 125.43227 ? 206 ILE B CB     1 
ATOM   12757 C CG1    . ILE B 2 211 ? 195.32679 158.25813 177.20971 1.000 130.47556 ? 206 ILE B CG1    1 
ATOM   12758 C CG2    . ILE B 2 211 ? 193.59856 160.03807 177.54779 1.000 120.52288 ? 206 ILE B CG2    1 
ATOM   12759 C CD1    . ILE B 2 211 ? 195.58630 156.78786 177.45198 1.000 132.55335 ? 206 ILE B CD1    1 
ATOM   12760 H H      . ILE B 2 211 ? 193.39111 159.94630 180.30177 1.000 116.55836 ? 206 ILE B H      1 
ATOM   12761 H HA     . ILE B 2 211 ? 195.68309 158.62940 179.73343 1.000 121.19689 ? 206 ILE B HA     1 
ATOM   12762 H HB     . ILE B 2 211 ? 193.68513 158.20058 178.44151 1.000 122.30378 ? 206 ILE B HB     1 
ATOM   12763 H HG12   . ILE B 2 211 ? 194.97276 158.35226 176.31154 1.000 128.80343 ? 206 ILE B HG12   1 
ATOM   12764 H HG13   . ILE B 2 211 ? 196.17444 158.72415 177.27920 1.000 127.11827 ? 206 ILE B HG13   1 
ATOM   12765 H HG21   . ILE B 2 211 ? 192.92488 159.68516 176.94565 1.000 118.28962 ? 206 ILE B HG21   1 
ATOM   12766 H HG22   . ILE B 2 211 ? 193.17639 160.57070 178.23978 1.000 116.61647 ? 206 ILE B HG22   1 
ATOM   12767 H HG23   . ILE B 2 211 ? 194.23243 160.58028 177.05285 1.000 119.90351 ? 206 ILE B HG23   1 
ATOM   12768 H HD11   . ILE B 2 211 ? 196.20600 156.46198 176.78073 1.000 131.23520 ? 206 ILE B HD11   1 
ATOM   12769 H HD12   . ILE B 2 211 ? 195.96746 156.67623 178.33694 1.000 128.29219 ? 206 ILE B HD12   1 
ATOM   12770 H HD13   . ILE B 2 211 ? 194.74714 156.30525 177.38958 1.000 130.66310 ? 206 ILE B HD13   1 
ATOM   12771 N N      . GLY B 2 212 ? 197.18422 160.51001 179.32964 1.000 131.53659 ? 207 GLY B N      1 
ATOM   12772 C CA     . GLY B 2 212 ? 198.05532 161.65774 179.25238 1.000 141.69508 ? 207 GLY B CA     1 
ATOM   12773 C C      . GLY B 2 212 ? 198.98830 161.61982 178.05224 1.000 155.13990 ? 207 GLY B C      1 
ATOM   12774 O O      . GLY B 2 212 ? 198.94562 160.73088 177.20539 1.000 153.88209 ? 207 GLY B O      1 
ATOM   12775 H H      . GLY B 2 212 ? 197.60317 159.76714 179.44030 1.000 131.23565 ? 207 GLY B H      1 
ATOM   12776 H HA2    . GLY B 2 212 ? 197.52327 162.46667 179.19835 1.000 132.18302 ? 207 GLY B HA2    1 
ATOM   12777 H HA3    . GLY B 2 212 ? 198.59615 161.70258 180.05628 1.000 138.59830 ? 207 GLY B HA3    1 
ATOM   12778 N N      . CYS B 2 213 ? 199.84857 162.63376 178.00279 1.000 162.98703 ? 208 CYS B N      1 
ATOM   12779 C CA     . CYS B 2 213 ? 200.86156 162.76769 176.96665 1.000 161.33998 ? 208 CYS B CA     1 
ATOM   12780 C C      . CYS B 2 213 ? 202.20806 162.19287 177.38902 1.000 171.41458 ? 208 CYS B C      1 
ATOM   12781 O O      . CYS B 2 213 ? 203.18732 162.33321 176.64978 1.000 171.60837 ? 208 CYS B O      1 
ATOM   12782 C CB     . CYS B 2 213 ? 201.02376 164.24196 176.58501 1.000 155.78689 ? 208 CYS B CB     1 
ATOM   12783 S SG     . CYS B 2 213 ? 201.90040 164.53062 175.02857 1.000 155.09070 ? 208 CYS B SG     1 
ATOM   12784 H H      . CYS B 2 213 ? 199.86293 163.27388 178.57703 1.000 157.84416 ? 208 CYS B H      1 
ATOM   12785 H HA     . CYS B 2 213 ? 200.56813 162.28718 176.17702 1.000 159.64998 ? 208 CYS B HA     1 
ATOM   12786 H HB2    . CYS B 2 213 ? 200.14250 164.63895 176.50304 1.000 157.81474 ? 208 CYS B HB2    1 
ATOM   12787 H HB3    . CYS B 2 213 ? 201.51891 164.69073 177.28797 1.000 159.12266 ? 208 CYS B HB3    1 
ATOM   12788 H HG     . CYS B 2 213 ? 203.03227 164.14248 175.11375 1.000 161.33236 ? 208 CYS B HG     1 
ATOM   12789 N N      . SER B 2 214 ? 202.27921 161.55080 178.55476 1.000 175.62934 ? 209 SER B N      1 
ATOM   12790 C CA     . SER B 2 214 ? 203.51941 161.01982 179.11092 1.000 177.46690 ? 209 SER B CA     1 
ATOM   12791 C C      . SER B 2 214 ? 204.48422 162.11893 179.53148 1.000 184.28640 ? 209 SER B C      1 
ATOM   12792 O O      . SER B 2 214 ? 205.69321 161.88259 179.61974 1.000 186.90741 ? 209 SER B O      1 
ATOM   12793 C CB     . SER B 2 214 ? 204.21618 160.07970 178.12144 1.000 177.20154 ? 209 SER B CB     1 
ATOM   12794 O OG     . SER B 2 214 ? 204.93542 160.80935 177.14254 1.000 181.33004 ? 209 SER B OG     1 
ATOM   12795 H H      . SER B 2 214 ? 201.59761 161.40564 179.05851 1.000 170.65132 ? 209 SER B H      1 
ATOM   12796 H HA     . SER B 2 214 ? 203.30373 160.50223 179.90248 1.000 176.46160 ? 209 SER B HA     1 
ATOM   12797 H HB2    . SER B 2 214 ? 204.83278 159.50998 178.60740 1.000 178.64717 ? 209 SER B HB2    1 
ATOM   12798 H HB3    . SER B 2 214 ? 203.54709 159.54030 177.67858 1.000 176.09614 ? 209 SER B HB3    1 
ATOM   12799 H HG     . SER B 2 214 ? 204.40417 161.15951 176.59483 1.000 177.65724 ? 209 SER B HG     1 
ATOM   12800 N N      . ALA B 2 215 ? 203.97728 163.31994 179.79238 1.000 186.78226 ? 210 ALA B N      1 
ATOM   12801 C CA     . ALA B 2 215 ? 204.81613 164.43345 180.21134 1.000 187.91186 ? 210 ALA B CA     1 
ATOM   12802 C C      . ALA B 2 215 ? 203.93893 165.59170 180.66915 1.000 187.34406 ? 210 ALA B C      1 
ATOM   12803 O O      . ALA B 2 215 ? 202.81169 165.74443 180.18074 1.000 183.66105 ? 210 ALA B O      1 
ATOM   12804 C CB     . ALA B 2 215 ? 205.73462 164.87675 179.07156 1.000 183.83357 ? 210 ALA B CB     1 
ATOM   12805 H H      . ALA B 2 215 ? 203.14202 163.51611 179.73333 1.000 181.81121 ? 210 ALA B H      1 
ATOM   12806 H HA     . ALA B 2 215 ? 205.36886 164.14842 180.95521 1.000 187.90952 ? 210 ALA B HA     1 
ATOM   12807 H HB1    . ALA B 2 215 ? 206.27036 165.62727 179.37258 1.000 185.76999 ? 210 ALA B HB1    1 
ATOM   12808 H HB2    . ALA B 2 215 ? 206.31115 164.13739 178.82301 1.000 184.25949 ? 210 ALA B HB2    1 
ATOM   12809 H HB3    . ALA B 2 215 ? 205.19058 165.14207 178.31353 1.000 181.71084 ? 210 ALA B HB3    1 
ATOM   12810 N N      . PRO B 2 216 ? 204.40817 166.42361 181.60341 1.000 188.37900 ? 211 PRO B N      1 
ATOM   12811 C CA     . PRO B 2 216 ? 203.58593 167.57421 182.01439 1.000 182.72279 ? 211 PRO B CA     1 
ATOM   12812 C C      . PRO B 2 216 ? 203.24203 168.49610 180.85953 1.000 170.44653 ? 211 PRO B C      1 
ATOM   12813 O O      . PRO B 2 216 ? 202.12104 169.01670 180.80002 1.000 160.80217 ? 211 PRO B O      1 
ATOM   12814 C CB     . PRO B 2 216 ? 204.45799 168.27128 183.06983 1.000 184.81388 ? 211 PRO B CB     1 
ATOM   12815 C CG     . PRO B 2 216 ? 205.84686 167.78574 182.81751 1.000 186.53010 ? 211 PRO B CG     1 
ATOM   12816 C CD     . PRO B 2 216 ? 205.71035 166.39526 182.28951 1.000 186.79736 ? 211 PRO B CD     1 
ATOM   12817 H HA     . PRO B 2 216 ? 202.76706 167.26699 182.43388 1.000 179.30379 ? 211 PRO B HA     1 
ATOM   12818 H HB2    . PRO B 2 216 ? 204.40479 169.23285 182.95397 1.000 183.79551 ? 211 PRO B HB2    1 
ATOM   12819 H HB3    . PRO B 2 216 ? 204.16210 168.01580 183.95765 1.000 184.14946 ? 211 PRO B HB3    1 
ATOM   12820 H HG2    . PRO B 2 216 ? 206.27608 168.35777 182.16226 1.000 185.77629 ? 211 PRO B HG2    1 
ATOM   12821 H HG3    . PRO B 2 216 ? 206.34633 167.78610 183.64913 1.000 187.00528 ? 211 PRO B HG3    1 
ATOM   12822 H HD2    . PRO B 2 216 ? 206.42217 166.20467 181.65889 1.000 186.54837 ? 211 PRO B HD2    1 
ATOM   12823 H HD3    . PRO B 2 216 ? 205.69634 165.75579 183.01877 1.000 186.90460 ? 211 PRO B HD3    1 
ATOM   12824 N N      . GLY B 2 217 ? 204.17493 168.70485 179.93477 1.000 166.22954 ? 212 GLY B N      1 
ATOM   12825 C CA     . GLY B 2 217 ? 203.88259 169.51495 178.76417 1.000 153.03992 ? 212 GLY B CA     1 
ATOM   12826 C C      . GLY B 2 217 ? 203.33598 170.87096 179.14994 1.000 142.80421 ? 212 GLY B C      1 
ATOM   12827 O O      . GLY B 2 217 ? 203.91317 171.59121 179.97323 1.000 138.46019 ? 212 GLY B O      1 
ATOM   12828 H H      . GLY B 2 217 ? 204.97511 168.39125 179.96315 1.000 170.00168 ? 212 GLY B H      1 
ATOM   12829 H HA2    . GLY B 2 217 ? 204.69241 169.64294 178.24573 1.000 156.94170 ? 212 GLY B HA2    1 
ATOM   12830 H HA3    . GLY B 2 217 ? 203.22757 169.06238 178.20994 1.000 159.38308 ? 212 GLY B HA3    1 
ATOM   12831 N N      . TYR B 2 218 ? 202.20386 171.22980 178.54907 1.000 134.89325 ? 213 TYR B N      1 
ATOM   12832 C CA     . TYR B 2 218 ? 201.51660 172.47679 178.84214 1.000 128.82355 ? 213 TYR B CA     1 
ATOM   12833 C C      . TYR B 2 218 ? 200.03194 172.18111 179.00207 1.000 125.59825 ? 213 TYR B C      1 
ATOM   12834 O O      . TYR B 2 218 ? 199.58912 171.03480 178.88255 1.000 128.29039 ? 213 TYR B O      1 
ATOM   12835 C CB     . TYR B 2 218 ? 201.76727 173.51446 177.74369 1.000 127.75182 ? 213 TYR B CB     1 
ATOM   12836 C CG     . TYR B 2 218 ? 203.22379 173.86866 177.57040 1.000 128.05663 ? 213 TYR B CG     1 
ATOM   12837 C CD1    . TYR B 2 218 ? 203.91769 173.49603 176.42876 1.000 128.58255 ? 213 TYR B CD1    1 
ATOM   12838 C CD2    . TYR B 2 218 ? 203.90509 174.57649 178.54917 1.000 128.18544 ? 213 TYR B CD2    1 
ATOM   12839 C CE1    . TYR B 2 218 ? 205.24935 173.81858 176.26677 1.000 130.67438 ? 213 TYR B CE1    1 
ATOM   12840 C CE2    . TYR B 2 218 ? 205.23612 174.90370 178.39673 1.000 131.17185 ? 213 TYR B CE2    1 
ATOM   12841 C CZ     . TYR B 2 218 ? 205.90386 174.52269 177.25392 1.000 133.97736 ? 213 TYR B CZ     1 
ATOM   12842 O OH     . TYR B 2 218 ? 207.23163 174.84650 177.09800 1.000 138.72429 ? 213 TYR B OH     1 
ATOM   12843 H H      . TYR B 2 218 ? 201.80758 170.75283 177.95328 1.000 136.87801 ? 213 TYR B H      1 
ATOM   12844 H HA     . TYR B 2 218 ? 201.84559 172.83697 179.68044 1.000 132.42914 ? 213 TYR B HA     1 
ATOM   12845 H HB2    . TYR B 2 218 ? 201.44561 173.16102 176.89983 1.000 130.38140 ? 213 TYR B HB2    1 
ATOM   12846 H HB3    . TYR B 2 218 ? 201.28772 174.32813 177.96466 1.000 129.81837 ? 213 TYR B HB3    1 
ATOM   12847 H HD1    . TYR B 2 218 ? 203.47814 173.02098 175.76101 1.000 130.43924 ? 213 TYR B HD1    1 
ATOM   12848 H HD2    . TYR B 2 218 ? 203.45642 174.83500 179.32175 1.000 129.74430 ? 213 TYR B HD2    1 
ATOM   12849 H HE1    . TYR B 2 218 ? 205.70264 173.56244 175.49606 1.000 131.04479 ? 213 TYR B HE1    1 
ATOM   12850 H HE2    . TYR B 2 218 ? 205.67995 175.37854 179.06167 1.000 131.84269 ? 213 TYR B HE2    1 
ATOM   12851 H HH     . TYR B 2 218 ? 207.50631 175.26543 177.77229 1.000 137.43275 ? 213 TYR B HH     1 
ATOM   12852 N N      . LEU B 2 219 ? 199.26096 173.22035 179.27616 1.000 121.53078 ? 214 LEU B N      1 
ATOM   12853 C CA     . LEU B 2 219 ? 197.83234 173.05326 179.50602 1.000 116.95328 ? 214 LEU B CA     1 
ATOM   12854 C C      . LEU B 2 219 ? 197.12518 172.72833 178.19600 1.000 114.12703 ? 214 LEU B C      1 
ATOM   12855 O O      . LEU B 2 219 ? 197.26139 173.48875 177.22953 1.000 116.96366 ? 214 LEU B O      1 
ATOM   12856 C CB     . LEU B 2 219 ? 197.24602 174.31999 180.11583 1.000 116.60011 ? 214 LEU B CB     1 
ATOM   12857 C CG     . LEU B 2 219 ? 197.52973 174.55305 181.59957 1.000 120.04296 ? 214 LEU B CG     1 
ATOM   12858 C CD1    . LEU B 2 219 ? 199.01579 174.73719 181.84793 1.000 122.81825 ? 214 LEU B CD1    1 
ATOM   12859 C CD2    . LEU B 2 219 ? 196.75117 175.75510 182.10018 1.000 121.29880 ? 214 LEU B CD2    1 
ATOM   12860 H H      . LEU B 2 219 ? 199.53734 174.03263 179.33483 1.000 122.65559 ? 214 LEU B H      1 
ATOM   12861 H HA     . LEU B 2 219 ? 197.70096 172.33002 180.13595 1.000 119.27238 ? 214 LEU B HA     1 
ATOM   12862 H HB2    . LEU B 2 219 ? 197.59969 175.08242 179.63148 1.000 118.52811 ? 214 LEU B HB2    1 
ATOM   12863 H HB3    . LEU B 2 219 ? 196.28251 174.29033 180.00864 1.000 117.15904 ? 214 LEU B HB3    1 
ATOM   12864 H HG     . LEU B 2 219 ? 197.23687 173.77675 182.10215 1.000 118.02714 ? 214 LEU B HG     1 
ATOM   12865 H HD11   . LEU B 2 219 ? 199.14387 175.08840 182.74297 1.000 122.73726 ? 214 LEU B HD11   1 
ATOM   12866 H HD12   . LEU B 2 219 ? 199.45991 173.87917 181.76353 1.000 122.55670 ? 214 LEU B HD12   1 
ATOM   12867 H HD13   . LEU B 2 219 ? 199.36999 175.36107 181.19495 1.000 122.04405 ? 214 LEU B HD13   1 
ATOM   12868 H HD21   . LEU B 2 219 ? 196.93813 175.88175 183.04350 1.000 120.67965 ? 214 LEU B HD21   1 
ATOM   12869 H HD22   . LEU B 2 219 ? 197.02608 176.53918 181.59953 1.000 120.78028 ? 214 LEU B HD22   1 
ATOM   12870 H HD23   . LEU B 2 219 ? 195.80377 175.59378 181.96884 1.000 118.17364 ? 214 LEU B HD23   1 
ATOM   12871 N N      . PRO B 2 220 ? 196.37648 171.63028 178.10559 1.000 107.99788 ? 215 PRO B N      1 
ATOM   12872 C CA     . PRO B 2 220 ? 195.58580 171.38793 176.89525 1.000 106.87975 ? 215 PRO B CA     1 
ATOM   12873 C C      . PRO B 2 220 ? 194.47744 172.41737 176.74842 1.000 106.20737 ? 215 PRO B C      1 
ATOM   12874 O O      . PRO B 2 220 ? 193.96359 172.95482 177.73208 1.000 105.32946 ? 215 PRO B O      1 
ATOM   12875 C CB     . PRO B 2 220 ? 195.02013 169.98040 177.11056 1.000 106.61841 ? 215 PRO B CB     1 
ATOM   12876 C CG     . PRO B 2 220 ? 195.06043 169.76879 178.57337 1.000 110.61593 ? 215 PRO B CG     1 
ATOM   12877 C CD     . PRO B 2 220 ? 196.22960 170.54189 179.08632 1.000 110.71686 ? 215 PRO B CD     1 
ATOM   12878 H HA     . PRO B 2 220 ? 196.14920 171.39069 176.10750 1.000 109.55072 ? 215 PRO B HA     1 
ATOM   12879 H HB2    . PRO B 2 220 ? 194.10805 169.94050 176.78287 1.000 106.81472 ? 215 PRO B HB2    1 
ATOM   12880 H HB3    . PRO B 2 220 ? 195.57780 169.33081 176.65467 1.000 107.82771 ? 215 PRO B HB3    1 
ATOM   12881 H HG2    . PRO B 2 220 ? 194.23875 170.09762 178.96979 1.000 109.58758 ? 215 PRO B HG2    1 
ATOM   12882 H HG3    . PRO B 2 220 ? 195.17201 168.82335 178.75958 1.000 108.06249 ? 215 PRO B HG3    1 
ATOM   12883 H HD2    . PRO B 2 220 ? 196.02980 170.89980 179.96523 1.000 112.91353 ? 215 PRO B HD2    1 
ATOM   12884 H HD3    . PRO B 2 220 ? 197.02396 169.98524 179.09759 1.000 112.55072 ? 215 PRO B HD3    1 
ATOM   12885 N N      . THR B 2 221 ? 194.11185 172.69348 175.49671 1.000 105.04695 ? 216 THR B N      1 
ATOM   12886 C CA     . THR B 2 221 ? 193.11679 173.72207 175.21651 1.000 101.10400 ? 216 THR B CA     1 
ATOM   12887 C C      . THR B 2 221 ? 192.03450 173.23472 174.26159 1.000 101.69452 ? 216 THR B C      1 
ATOM   12888 O O      . THR B 2 221 ? 190.92094 173.76848 174.26448 1.000 104.41062 ? 216 THR B O      1 
ATOM   12889 C CB     . THR B 2 221 ? 193.78822 174.96717 174.63681 1.000 104.42826 ? 216 THR B CB     1 
ATOM   12890 O OG1    . THR B 2 221 ? 194.45443 174.62946 173.41483 1.000 109.92659 ? 216 THR B OG1    1 
ATOM   12891 C CG2    . THR B 2 221 ? 194.79356 175.53774 175.62063 1.000 109.34172 ? 216 THR B CG2    1 
ATOM   12892 H H      . THR B 2 221 ? 194.42473 172.30177 174.79792 1.000 106.70922 ? 216 THR B H      1 
ATOM   12893 H HA     . THR B 2 221 ? 192.68271 173.97876 176.04459 1.000 102.97522 ? 216 THR B HA     1 
ATOM   12894 H HB     . THR B 2 221 ? 193.11523 175.64304 174.46026 1.000 104.07101 ? 216 THR B HB     1 
ATOM   12895 H HG1    . THR B 2 221 ? 194.81844 175.31214 173.08762 1.000 108.57541 ? 216 THR B HG1    1 
ATOM   12896 H HG21   . THR B 2 221 ? 195.16574 176.36303 175.27251 1.000 107.22696 ? 216 THR B HG21   1 
ATOM   12897 H HG22   . THR B 2 221 ? 194.35963 175.72052 176.46854 1.000 107.29133 ? 216 THR B HG22   1 
ATOM   12898 H HG23   . THR B 2 221 ? 195.51318 174.90368 175.76536 1.000 109.38562 ? 216 THR B HG23   1 
ATOM   12899 N N      . SER B 2 222 ? 192.34031 172.23649 173.43690 1.000 100.97448 ? 217 SER B N      1 
ATOM   12900 C CA     . SER B 2 222 ? 191.37007 171.74607 172.47052 1.000 97.23133  ? 217 SER B CA     1 
ATOM   12901 C C      . SER B 2 222 ? 191.63217 170.27742 172.18190 1.000 97.52939  ? 217 SER B C      1 
ATOM   12902 O O      . SER B 2 222 ? 192.77341 169.81320 172.23308 1.000 102.03330 ? 217 SER B O      1 
ATOM   12903 C CB     . SER B 2 222 ? 191.42289 172.55132 171.17069 1.000 98.03182  ? 217 SER B CB     1 
ATOM   12904 O OG     . SER B 2 222 ? 192.74653 172.62047 170.67481 1.000 98.95798  ? 217 SER B OG     1 
ATOM   12905 H H      . SER B 2 222 ? 193.09766 171.82956 173.41787 1.000 102.49595 ? 217 SER B H      1 
ATOM   12906 H HA     . SER B 2 222 ? 190.47785 171.82683 172.84187 1.000 99.80461  ? 217 SER B HA     1 
ATOM   12907 H HB2    . SER B 2 222 ? 190.85960 172.12041 170.50891 1.000 98.79851  ? 217 SER B HB2    1 
ATOM   12908 H HB3    . SER B 2 222 ? 191.10326 173.45013 171.34427 1.000 99.73612  ? 217 SER B HB3    1 
ATOM   12909 H HG     . SER B 2 222 ? 193.24427 172.99901 171.23563 1.000 100.41655 ? 217 SER B HG     1 
ATOM   12910 N N      . LEU B 2 223 ? 190.55928 169.56114 171.85312 1.000 93.38346  ? 218 LEU B N      1 
ATOM   12911 C CA     . LEU B 2 223 ? 190.60719 168.13874 171.55727 1.000 93.23262  ? 218 LEU B CA     1 
ATOM   12912 C C      . LEU B 2 223 ? 189.78997 167.86183 170.30498 1.000 89.78873  ? 218 LEU B C      1 
ATOM   12913 O O      . LEU B 2 223 ? 188.88347 168.61937 169.95268 1.000 94.15402  ? 218 LEU B O      1 
ATOM   12914 C CB     . LEU B 2 223 ? 190.06235 167.30509 172.72145 1.000 96.69309  ? 218 LEU B CB     1 
ATOM   12915 C CG     . LEU B 2 223 ? 190.89112 167.31477 174.00194 1.000 97.75791  ? 218 LEU B CG     1 
ATOM   12916 C CD1    . LEU B 2 223 ? 189.98943 167.14344 175.20452 1.000 94.27380  ? 218 LEU B CD1    1 
ATOM   12917 C CD2    . LEU B 2 223 ? 191.93334 166.21914 173.95737 1.000 101.60600 ? 218 LEU B CD2    1 
ATOM   12918 H H      . LEU B 2 223 ? 189.76807 169.89193 171.79357 1.000 95.79737  ? 218 LEU B H      1 
ATOM   12919 H HA     . LEU B 2 223 ? 191.52470 167.87161 171.39078 1.000 95.32889  ? 218 LEU B HA     1 
ATOM   12920 H HB2    . LEU B 2 223 ? 189.17911 167.63700 172.94655 1.000 97.18923  ? 218 LEU B HB2    1 
ATOM   12921 H HB3    . LEU B 2 223 ? 189.99417 166.38263 172.42927 1.000 96.19373  ? 218 LEU B HB3    1 
ATOM   12922 H HG     . LEU B 2 223 ? 191.34764 168.16676 174.08226 1.000 97.31698  ? 218 LEU B HG     1 
ATOM   12923 H HD11   . LEU B 2 223 ? 190.53513 166.95304 175.98257 1.000 96.96424  ? 218 LEU B HD11   1 
ATOM   12924 H HD12   . LEU B 2 223 ? 189.48613 167.96100 175.34197 1.000 96.49959  ? 218 LEU B HD12   1 
ATOM   12925 H HD13   . LEU B 2 223 ? 189.38305 166.40446 175.03960 1.000 95.24742  ? 218 LEU B HD13   1 
ATOM   12926 H HD21   . LEU B 2 223 ? 192.57109 166.36013 174.67437 1.000 100.46345 ? 218 LEU B HD21   1 
ATOM   12927 H HD22   . LEU B 2 223 ? 191.49414 165.36137 174.06839 1.000 99.83842  ? 218 LEU B HD22   1 
ATOM   12928 H HD23   . LEU B 2 223 ? 192.38588 166.25049 173.10030 1.000 99.86835  ? 218 LEU B HD23   1 
ATOM   12929 N N      . ALA B 2 224 ? 190.12014 166.76583 169.62674 1.000 88.53248  ? 219 ALA B N      1 
ATOM   12930 C CA     . ALA B 2 224 ? 189.35643 166.36836 168.44716 1.000 92.49752  ? 219 ALA B CA     1 
ATOM   12931 C C      . ALA B 2 224 ? 189.61022 164.89886 168.16224 1.000 101.38998 ? 219 ALA B C      1 
ATOM   12932 O O      . ALA B 2 224 ? 190.76073 164.49602 167.96886 1.000 108.12278 ? 219 ALA B O      1 
ATOM   12933 C CB     . ALA B 2 224 ? 189.73633 167.22346 167.24241 1.000 99.23848  ? 219 ALA B CB     1 
ATOM   12934 H H      . ALA B 2 224 ? 190.77247 166.24160 169.82502 1.000 92.74500  ? 219 ALA B H      1 
ATOM   12935 H HA     . ALA B 2 224 ? 188.40952 166.48739 168.62107 1.000 93.07746  ? 219 ALA B HA     1 
ATOM   12936 H HB1    . ALA B 2 224 ? 189.21659 166.93589 166.47548 1.000 99.21348  ? 219 ALA B HB1    1 
ATOM   12937 H HB2    . ALA B 2 224 ? 189.54457 168.15298 167.44284 1.000 96.50435  ? 219 ALA B HB2    1 
ATOM   12938 H HB3    . ALA B 2 224 ? 190.68274 167.11162 167.06222 1.000 98.60805  ? 219 ALA B HB3    1 
ATOM   12939 N N      . TRP B 2 225 ? 188.54518 164.10481 168.13138 1.000 104.97915 ? 220 TRP B N      1 
ATOM   12940 C CA     . TRP B 2 225 ? 188.66504 162.70443 167.75908 1.000 109.06881 ? 220 TRP B CA     1 
ATOM   12941 C C      . TRP B 2 225 ? 188.95542 162.56871 166.26924 1.000 108.82899 ? 220 TRP B C      1 
ATOM   12942 O O      . TRP B 2 225 ? 188.51041 163.37554 165.44969 1.000 109.03149 ? 220 TRP B O      1 
ATOM   12943 C CB     . TRP B 2 225 ? 187.38248 161.95051 168.10106 1.000 108.30624 ? 220 TRP B CB     1 
ATOM   12944 C CG     . TRP B 2 225 ? 187.23902 161.62075 169.54794 1.000 101.81762 ? 220 TRP B CG     1 
ATOM   12945 C CD1    . TRP B 2 225 ? 186.61986 162.36915 170.50053 1.000 99.44216  ? 220 TRP B CD1    1 
ATOM   12946 C CD2    . TRP B 2 225 ? 187.71883 160.44605 170.20829 1.000 103.72096 ? 220 TRP B CD2    1 
ATOM   12947 N NE1    . TRP B 2 225 ? 186.68528 161.73532 171.71551 1.000 98.77027  ? 220 TRP B NE1    1 
ATOM   12948 C CE2    . TRP B 2 225 ? 187.35559 160.55124 171.56211 1.000 98.86199  ? 220 TRP B CE2    1 
ATOM   12949 C CE3    . TRP B 2 225 ? 188.42126 159.31538 169.78490 1.000 109.98880 ? 220 TRP B CE3    1 
ATOM   12950 C CZ2    . TRP B 2 225 ? 187.67155 159.57086 172.49652 1.000 99.32187  ? 220 TRP B CZ2    1 
ATOM   12951 C CZ3    . TRP B 2 225 ? 188.73354 158.34411 170.71339 1.000 112.41856 ? 220 TRP B CZ3    1 
ATOM   12952 C CH2    . TRP B 2 225 ? 188.35952 158.47768 172.05345 1.000 107.02340 ? 220 TRP B CH2    1 
ATOM   12953 H H      . TRP B 2 225 ? 187.74412 164.35362 168.32161 1.000 103.30090 ? 220 TRP B H      1 
ATOM   12954 H HA     . TRP B 2 225 ? 189.39741 162.30175 168.25151 1.000 106.17665 ? 220 TRP B HA     1 
ATOM   12955 H HB2    . TRP B 2 225 ? 186.62236 162.49607 167.84508 1.000 106.24790 ? 220 TRP B HB2    1 
ATOM   12956 H HB3    . TRP B 2 225 ? 187.36946 161.11682 167.60529 1.000 108.22707 ? 220 TRP B HB3    1 
ATOM   12957 H HD1    . TRP B 2 225 ? 186.21114 163.19088 170.35005 1.000 101.08889 ? 220 TRP B HD1    1 
ATOM   12958 H HE1    . TRP B 2 225 ? 186.35877 162.03345 172.45319 1.000 100.04379 ? 220 TRP B HE1    1 
ATOM   12959 H HE3    . TRP B 2 225 ? 188.67347 159.21930 168.89487 1.000 107.58232 ? 220 TRP B HE3    1 
ATOM   12960 H HZ2    . TRP B 2 225 ? 187.42462 159.65692 173.38894 1.000 100.45997 ? 220 TRP B HZ2    1 
ATOM   12961 H HZ3    . TRP B 2 225 ? 189.20107 157.58706 170.44294 1.000 109.50621 ? 220 TRP B HZ3    1 
ATOM   12962 H HH2    . TRP B 2 225 ? 188.58387 157.80662 172.65697 1.000 105.81135 ? 220 TRP B HH2    1 
ATOM   12963 N N      . HIS B 2 226 ? 189.70997 161.53777 165.92241 1.000 108.55377 ? 221 HIS B N      1 
ATOM   12964 C CA     . HIS B 2 226 ? 189.96301 161.25176 164.51766 1.000 111.95991 ? 221 HIS B CA     1 
ATOM   12965 C C      . HIS B 2 226 ? 188.70297 160.67002 163.88449 1.000 115.19186 ? 221 HIS B C      1 
ATOM   12966 O O      . HIS B 2 226 ? 188.12784 159.72085 164.42829 1.000 120.15116 ? 221 HIS B O      1 
ATOM   12967 C CB     . HIS B 2 226 ? 191.12541 160.27866 164.36668 1.000 119.88449 ? 221 HIS B CB     1 
ATOM   12968 C CG     . HIS B 2 226 ? 191.78516 160.33606 163.02559 1.000 121.73827 ? 221 HIS B CG     1 
ATOM   12969 N ND1    . HIS B 2 226 ? 191.14136 159.97005 161.86385 1.000 123.59894 ? 221 HIS B ND1    1 
ATOM   12970 C CD2    . HIS B 2 226 ? 193.03115 160.71847 162.66070 1.000 119.69693 ? 221 HIS B CD2    1 
ATOM   12971 C CE1    . HIS B 2 226 ? 191.96207 160.12472 160.84063 1.000 124.88256 ? 221 HIS B CE1    1 
ATOM   12972 N NE2    . HIS B 2 226 ? 193.11554 160.57751 161.29710 1.000 124.55914 ? 221 HIS B NE2    1 
ATOM   12973 H H      . HIS B 2 226 ? 190.08399 160.99302 166.47284 1.000 109.92610 ? 221 HIS B H      1 
ATOM   12974 H HA     . HIS B 2 226 ? 190.20374 162.07565 164.07044 1.000 112.85884 ? 221 HIS B HA     1 
ATOM   12975 H HB2    . HIS B 2 226 ? 191.79629 160.48650 165.03561 1.000 117.98352 ? 221 HIS B HB2    1 
ATOM   12976 H HB3    . HIS B 2 226 ? 190.79727 159.37541 164.49832 1.000 119.21022 ? 221 HIS B HB3    1 
ATOM   12977 H HD2    . HIS B 2 226 ? 193.70408 161.02046 163.22706 1.000 118.99418 ? 221 HIS B HD2    1 
ATOM   12978 H HE1    . HIS B 2 226 ? 191.76198 159.94453 159.95049 1.000 123.28351 ? 221 HIS B HE1    1 
ATOM   12979 H HE2    . HIS B 2 226 ? 193.80741 160.75491 160.81814 1.000 124.43872 ? 221 HIS B HE2    1 
ATOM   12980 N N      . PRO B 2 227 ? 188.23625 161.20538 162.75208 1.000 116.67555 ? 222 PRO B N      1 
ATOM   12981 C CA     . PRO B 2 227 ? 186.99161 160.67590 162.16941 1.000 121.13415 ? 222 PRO B CA     1 
ATOM   12982 C C      . PRO B 2 227 ? 187.04645 159.19014 161.86696 1.000 128.12337 ? 222 PRO B C      1 
ATOM   12983 O O      . PRO B 2 227 ? 186.04258 158.48987 162.04607 1.000 127.24239 ? 222 PRO B O      1 
ATOM   12984 C CB     . PRO B 2 227 ? 186.82309 161.50561 160.88886 1.000 117.95213 ? 222 PRO B CB     1 
ATOM   12985 C CG     . PRO B 2 227 ? 187.60745 162.73565 161.11379 1.000 117.82886 ? 222 PRO B CG     1 
ATOM   12986 C CD     . PRO B 2 227 ? 188.75089 162.35956 161.99808 1.000 116.51766 ? 222 PRO B CD     1 
ATOM   12987 H HA     . PRO B 2 227 ? 186.24411 160.85325 162.76176 1.000 119.18521 ? 222 PRO B HA     1 
ATOM   12988 H HB2    . PRO B 2 227 ? 187.17201 161.01059 160.13116 1.000 118.68075 ? 222 PRO B HB2    1 
ATOM   12989 H HB3    . PRO B 2 227 ? 185.88540 161.71669 160.75801 1.000 117.11055 ? 222 PRO B HB3    1 
ATOM   12990 H HG2    . PRO B 2 227 ? 187.93323 163.06966 160.26331 1.000 117.95930 ? 222 PRO B HG2    1 
ATOM   12991 H HG3    . PRO B 2 227 ? 187.04870 163.39971 161.54679 1.000 118.40988 ? 222 PRO B HG3    1 
ATOM   12992 H HD2    . PRO B 2 227 ? 189.52506 162.10728 161.47076 1.000 117.13116 ? 222 PRO B HD2    1 
ATOM   12993 H HD3    . PRO B 2 227 ? 188.94977 163.08846 162.60301 1.000 116.51988 ? 222 PRO B HD3    1 
ATOM   12994 N N      . GLN B 2 228 ? 188.19411 158.68374 161.41489 1.000 131.16076 ? 223 GLN B N      1 
ATOM   12995 C CA     . GLN B 2 228 ? 188.31452 157.29342 160.98885 1.000 133.48254 ? 223 GLN B CA     1 
ATOM   12996 C C      . GLN B 2 228 ? 188.91784 156.41045 162.07636 1.000 129.18247 ? 223 GLN B C      1 
ATOM   12997 O O      . GLN B 2 228 ? 188.29715 155.43028 162.49735 1.000 126.05747 ? 223 GLN B O      1 
ATOM   12998 C CB     . GLN B 2 228 ? 189.15348 157.21600 159.70649 1.000 131.38081 ? 223 GLN B CB     1 
ATOM   12999 C CG     . GLN B 2 228 ? 188.58983 158.02919 158.55309 1.000 131.86165 ? 223 GLN B CG     1 
ATOM   13000 C CD     . GLN B 2 228 ? 187.19879 157.58373 158.15228 1.000 134.97075 ? 223 GLN B CD     1 
ATOM   13001 O OE1    . GLN B 2 228 ? 186.78743 156.46041 158.44106 1.000 133.38330 ? 223 GLN B OE1    1 
ATOM   13002 N NE2    . GLN B 2 228 ? 186.46397 158.46567 157.48556 1.000 134.35686 ? 223 GLN B NE2    1 
ATOM   13003 H H      . GLN B 2 228 ? 188.92379 159.13245 161.34455 1.000 126.28791 ? 223 GLN B H      1 
ATOM   13004 H HA     . GLN B 2 228 ? 187.43066 156.94841 160.78827 1.000 130.85076 ? 223 GLN B HA     1 
ATOM   13005 H HB2    . GLN B 2 228 ? 190.04292 157.55154 159.89400 1.000 128.98842 ? 223 GLN B HB2    1 
ATOM   13006 H HB3    . GLN B 2 228 ? 189.20373 156.29035 159.42073 1.000 130.96969 ? 223 GLN B HB3    1 
ATOM   13007 H HG2    . GLN B 2 228 ? 188.54331 158.96187 158.81470 1.000 129.89987 ? 223 GLN B HG2    1 
ATOM   13008 H HG3    . GLN B 2 228 ? 189.17018 157.92857 157.78245 1.000 130.70083 ? 223 GLN B HG3    1 
ATOM   13009 H HE21   . GLN B 2 228 ? 186.78496 159.24200 157.30211 1.000 133.10416 ? 223 GLN B HE21   1 
ATOM   13010 H HE22   . GLN B 2 228 ? 185.66690 158.25986 157.23627 1.000 133.62249 ? 223 GLN B HE22   1 
ATOM   13011 N N      . GLN B 2 229 ? 190.11951 156.73889 162.54270 1.000 128.26089 ? 224 GLN B N      1 
ATOM   13012 C CA     . GLN B 2 229 ? 190.75047 155.94984 163.59279 1.000 127.93290 ? 224 GLN B CA     1 
ATOM   13013 C C      . GLN B 2 229 ? 189.93659 156.07229 164.87404 1.000 129.38251 ? 224 GLN B C      1 
ATOM   13014 O O      . GLN B 2 229 ? 189.79263 157.16745 165.42647 1.000 131.69449 ? 224 GLN B O      1 
ATOM   13015 C CB     . GLN B 2 229 ? 192.18750 156.40949 163.82033 1.000 127.83910 ? 224 GLN B CB     1 
ATOM   13016 C CG     . GLN B 2 229 ? 193.18302 155.88430 162.79719 1.000 127.09033 ? 224 GLN B CG     1 
ATOM   13017 C CD     . GLN B 2 229 ? 192.78728 156.21395 161.37392 1.000 131.21455 ? 224 GLN B CD     1 
ATOM   13018 O OE1    . GLN B 2 229 ? 192.02103 157.14539 161.13278 1.000 131.36598 ? 224 GLN B OE1    1 
ATOM   13019 N NE2    . GLN B 2 229 ? 193.30809 155.45029 160.42140 1.000 130.79546 ? 224 GLN B NE2    1 
ATOM   13020 H H      . GLN B 2 229 ? 190.58581 157.40792 162.26956 1.000 127.55636 ? 224 GLN B H      1 
ATOM   13021 H HA     . GLN B 2 229 ? 190.76635 155.01684 163.32815 1.000 127.84124 ? 224 GLN B HA     1 
ATOM   13022 H HB2    . GLN B 2 229 ? 192.21559 157.37864 163.79372 1.000 127.36132 ? 224 GLN B HB2    1 
ATOM   13023 H HB3    . GLN B 2 229 ? 192.47284 156.09475 164.69134 1.000 126.87519 ? 224 GLN B HB3    1 
ATOM   13024 H HG2    . GLN B 2 229 ? 194.05087 156.28293 162.96703 1.000 126.80779 ? 224 GLN B HG2    1 
ATOM   13025 H HG3    . GLN B 2 229 ? 193.23912 154.91931 162.87690 1.000 127.02083 ? 224 GLN B HG3    1 
ATOM   13026 H HE21   . GLN B 2 229 ? 193.84064 154.80762 160.62824 1.000 129.57035 ? 224 GLN B HE21   1 
ATOM   13027 H HE22   . GLN B 2 229 ? 193.11302 155.59860 159.59697 1.000 130.14889 ? 224 GLN B HE22   1 
ATOM   13028 N N      . SER B 2 230 ? 189.40154 154.94529 165.34405 1.000 131.62175 ? 225 SER B N      1 
ATOM   13029 C CA     . SER B 2 230 ? 188.49246 154.97671 166.48431 1.000 136.19916 ? 225 SER B CA     1 
ATOM   13030 C C      . SER B 2 230 ? 189.19739 155.43453 167.75524 1.000 136.94406 ? 225 SER B C      1 
ATOM   13031 O O      . SER B 2 230 ? 188.64194 156.21977 168.53215 1.000 135.96790 ? 225 SER B O      1 
ATOM   13032 C CB     . SER B 2 230 ? 187.87198 153.59593 166.68819 1.000 137.65591 ? 225 SER B CB     1 
ATOM   13033 O OG     . SER B 2 230 ? 188.85660 152.64989 167.06590 1.000 140.22768 ? 225 SER B OG     1 
ATOM   13034 H H      . SER B 2 230 ? 189.54871 154.16026 165.02487 1.000 131.36385 ? 225 SER B H      1 
ATOM   13035 H HA     . SER B 2 230 ? 187.77622 155.60341 166.29784 1.000 132.11997 ? 225 SER B HA     1 
ATOM   13036 H HB2    . SER B 2 230 ? 187.20144 153.65062 167.38701 1.000 133.67902 ? 225 SER B HB2    1 
ATOM   13037 H HB3    . SER B 2 230 ? 187.46207 153.30904 165.85721 1.000 134.33411 ? 225 SER B HB3    1 
ATOM   13038 H HG     . SER B 2 230 ? 188.50599 151.89191 167.15822 1.000 138.38335 ? 225 SER B HG     1 
ATOM   13039 N N      . GLU B 2 231 ? 190.41909 154.95661 167.98615 1.000 136.15271 ? 226 GLU B N      1 
ATOM   13040 C CA     . GLU B 2 231 ? 191.10289 155.13563 169.26033 1.000 137.34507 ? 226 GLU B CA     1 
ATOM   13041 C C      . GLU B 2 231 ? 192.23252 156.15903 169.19229 1.000 134.69818 ? 226 GLU B C      1 
ATOM   13042 O O      . GLU B 2 231 ? 193.11449 156.15328 170.05726 1.000 137.72979 ? 226 GLU B O      1 
ATOM   13043 C CB     . GLU B 2 231 ? 191.63508 153.78960 169.75948 1.000 144.30800 ? 226 GLU B CB     1 
ATOM   13044 C CG     . GLU B 2 231 ? 192.89185 153.27981 169.05349 1.000 149.53859 ? 226 GLU B CG     1 
ATOM   13045 C CD     . GLU B 2 231 ? 192.64428 152.89595 167.60822 1.000 150.60235 ? 226 GLU B CD     1 
ATOM   13046 O OE1    . GLU B 2 231 ? 191.46759 152.88561 167.18917 1.000 148.96723 ? 226 GLU B OE1    1 
ATOM   13047 O OE2    . GLU B 2 231 ? 193.62544 152.60571 166.89147 1.000 148.89477 ? 226 GLU B OE2    1 
ATOM   13048 H H      . GLU B 2 231 ? 190.87749 154.52504 167.40330 1.000 138.32513 ? 226 GLU B H      1 
ATOM   13049 H HA     . GLU B 2 231 ? 190.46144 155.45441 169.91415 1.000 136.19094 ? 226 GLU B HA     1 
ATOM   13050 H HB2    . GLU B 2 231 ? 191.84532 153.87347 170.70274 1.000 142.97381 ? 226 GLU B HB2    1 
ATOM   13051 H HB3    . GLU B 2 231 ? 190.94214 153.12146 169.64027 1.000 142.73130 ? 226 GLU B HB3    1 
ATOM   13052 H HG2    . GLU B 2 231 ? 193.57815 153.96264 169.06776 1.000 147.20806 ? 226 GLU B HG2    1 
ATOM   13053 H HG3    . GLU B 2 231 ? 193.20790 152.48896 169.51702 1.000 147.26367 ? 226 GLU B HG3    1 
ATOM   13054 N N      . VAL B 2 232 ? 192.22414 157.03663 168.19305 1.000 129.21285 ? 227 VAL B N      1 
ATOM   13055 C CA     . VAL B 2 232 ? 193.26067 158.04596 168.01826 1.000 127.07642 ? 227 VAL B CA     1 
ATOM   13056 C C      . VAL B 2 232 ? 192.59947 159.41443 167.97451 1.000 121.11613 ? 227 VAL B C      1 
ATOM   13057 O O      . VAL B 2 232 ? 191.56470 159.59187 167.32289 1.000 120.48576 ? 227 VAL B O      1 
ATOM   13058 C CB     . VAL B 2 232 ? 194.08429 157.79340 166.73837 1.000 127.60547 ? 227 VAL B CB     1 
ATOM   13059 C CG1    . VAL B 2 232 ? 194.65280 159.09496 166.18840 1.000 125.28494 ? 227 VAL B CG1    1 
ATOM   13060 C CG2    . VAL B 2 232 ? 195.19284 156.79326 167.01320 1.000 131.78360 ? 227 VAL B CG2    1 
ATOM   13061 H H      . VAL B 2 232 ? 191.61228 157.06788 167.58975 1.000 130.90660 ? 227 VAL B H      1 
ATOM   13062 H HA     . VAL B 2 232 ? 193.86471 158.02581 168.77669 1.000 129.06400 ? 227 VAL B HA     1 
ATOM   13063 H HB     . VAL B 2 232 ? 193.50258 157.41607 166.06257 1.000 128.47833 ? 227 VAL B HB     1 
ATOM   13064 H HG11   . VAL B 2 232 ? 195.34778 158.88180 165.54616 1.000 126.18371 ? 227 VAL B HG11   1 
ATOM   13065 H HG12   . VAL B 2 232 ? 193.94726 159.59558 165.74922 1.000 124.29814 ? 227 VAL B HG12   1 
ATOM   13066 H HG13   . VAL B 2 232 ? 195.03098 159.61254 166.91662 1.000 126.11995 ? 227 VAL B HG13   1 
ATOM   13067 H HG21   . VAL B 2 232 ? 195.69257 156.64370 166.19552 1.000 129.91547 ? 227 VAL B HG21   1 
ATOM   13068 H HG22   . VAL B 2 232 ? 195.77835 157.15103 167.69883 1.000 130.22696 ? 227 VAL B HG22   1 
ATOM   13069 H HG23   . VAL B 2 232 ? 194.79773 155.96089 167.31636 1.000 133.33876 ? 227 VAL B HG23   1 
ATOM   13070 N N      . PHE B 2 233 ? 193.19571 160.38067 168.66994 1.000 115.65296 ? 228 PHE B N      1 
ATOM   13071 C CA     . PHE B 2 233 ? 192.69214 161.74521 168.67545 1.000 109.94871 ? 228 PHE B CA     1 
ATOM   13072 C C      . PHE B 2 233 ? 193.86861 162.70933 168.64617 1.000 109.88086 ? 228 PHE B C      1 
ATOM   13073 O O      . PHE B 2 233 ? 195.03228 162.30604 168.69610 1.000 115.66362 ? 228 PHE B O      1 
ATOM   13074 C CB     . PHE B 2 233 ? 191.79681 162.00647 169.89128 1.000 106.74480 ? 228 PHE B CB     1 
ATOM   13075 C CG     . PHE B 2 233 ? 192.51591 161.92923 171.20379 1.000 107.48026 ? 228 PHE B CG     1 
ATOM   13076 C CD1    . PHE B 2 233 ? 192.69510 160.71388 171.83727 1.000 112.59930 ? 228 PHE B CD1    1 
ATOM   13077 C CD2    . PHE B 2 233 ? 193.00300 163.07132 171.81002 1.000 104.90332 ? 228 PHE B CD2    1 
ATOM   13078 C CE1    . PHE B 2 233 ? 193.35108 160.63956 173.04692 1.000 110.74713 ? 228 PHE B CE1    1 
ATOM   13079 C CE2    . PHE B 2 233 ? 193.65922 163.00196 173.01985 1.000 103.69448 ? 228 PHE B CE2    1 
ATOM   13080 C CZ     . PHE B 2 233 ? 193.83285 161.78513 173.63902 1.000 105.96281 ? 228 PHE B CZ     1 
ATOM   13081 H H      . PHE B 2 233 ? 193.90000 160.26688 169.15020 1.000 116.69893 ? 228 PHE B H      1 
ATOM   13082 H HA     . PHE B 2 233 ? 192.16342 161.89307 167.87585 1.000 112.37585 ? 228 PHE B HA     1 
ATOM   13083 H HB2    . PHE B 2 233 ? 191.41607 162.89522 169.81391 1.000 107.31324 ? 228 PHE B HB2    1 
ATOM   13084 H HB3    . PHE B 2 233 ? 191.08717 161.34528 169.90358 1.000 107.73894 ? 228 PHE B HB3    1 
ATOM   13085 H HD1    . PHE B 2 233 ? 192.37078 159.93719 171.44183 1.000 111.99410 ? 228 PHE B HD1    1 
ATOM   13086 H HD2    . PHE B 2 233 ? 192.88773 163.89617 171.39623 1.000 105.27612 ? 228 PHE B HD2    1 
ATOM   13087 H HE1    . PHE B 2 233 ? 193.46754 159.81618 173.46318 1.000 109.33012 ? 228 PHE B HE1    1 
ATOM   13088 H HE2    . PHE B 2 233 ? 193.98472 163.77703 173.41765 1.000 103.25861 ? 228 PHE B HE2    1 
ATOM   13089 H HZ     . PHE B 2 233 ? 194.27678 161.73660 174.45479 1.000 107.31276 ? 228 PHE B HZ     1 
ATOM   13090 N N      . VAL B 2 234 ? 193.55444 163.99738 168.53936 1.000 104.92489 ? 229 VAL B N      1 
ATOM   13091 C CA     . VAL B 2 234 ? 194.55447 165.05547 168.48221 1.000 102.04656 ? 229 VAL B CA     1 
ATOM   13092 C C      . VAL B 2 234 ? 194.18545 166.11261 169.50798 1.000 99.09154  ? 229 VAL B C      1 
ATOM   13093 O O      . VAL B 2 234 ? 193.02442 166.52906 169.58662 1.000 109.26512 ? 229 VAL B O      1 
ATOM   13094 C CB     . VAL B 2 234 ? 194.65263 165.68372 167.07982 1.000 105.00946 ? 229 VAL B CB     1 
ATOM   13095 C CG1    . VAL B 2 234 ? 195.15039 164.66244 166.07642 1.000 110.89764 ? 229 VAL B CG1    1 
ATOM   13096 C CG2    . VAL B 2 234 ? 193.30902 166.25150 166.65388 1.000 102.48439 ? 229 VAL B CG2    1 
ATOM   13097 H H      . VAL B 2 234 ? 192.74636 164.28880 168.49794 1.000 106.20345 ? 229 VAL B H      1 
ATOM   13098 H HA     . VAL B 2 234 ? 195.42254 164.69273 168.71594 1.000 105.11392 ? 229 VAL B HA     1 
ATOM   13099 H HB     . VAL B 2 234 ? 195.29104 166.41340 167.10548 1.000 104.97466 ? 229 VAL B HB     1 
ATOM   13100 H HG11   . VAL B 2 234 ? 195.11164 165.04871 165.18748 1.000 109.00105 ? 229 VAL B HG11   1 
ATOM   13101 H HG12   . VAL B 2 234 ? 196.06575 164.42904 166.29584 1.000 109.32861 ? 229 VAL B HG12   1 
ATOM   13102 H HG13   . VAL B 2 234 ? 194.58622 163.87451 166.11949 1.000 109.61004 ? 229 VAL B HG13   1 
ATOM   13103 H HG21   . VAL B 2 234 ? 193.35900 166.50976 165.72040 1.000 102.39569 ? 229 VAL B HG21   1 
ATOM   13104 H HG22   . VAL B 2 234 ? 192.62661 165.57382 166.77283 1.000 104.02729 ? 229 VAL B HG22   1 
ATOM   13105 H HG23   . VAL B 2 234 ? 193.10334 167.02650 167.19886 1.000 102.26728 ? 229 VAL B HG23   1 
ATOM   13106 N N      . PHE B 2 235 ? 195.16847 166.54932 170.28591 1.000 93.74286  ? 230 PHE B N      1 
ATOM   13107 C CA     . PHE B 2 235 ? 194.95277 167.56807 171.30045 1.000 93.46130  ? 230 PHE B CA     1 
ATOM   13108 C C      . PHE B 2 235 ? 195.98320 168.67418 171.14456 1.000 95.81506  ? 230 PHE B C      1 
ATOM   13109 O O      . PHE B 2 235 ? 197.15698 168.41302 170.86536 1.000 105.53083 ? 230 PHE B O      1 
ATOM   13110 C CB     . PHE B 2 235 ? 195.01355 166.96734 172.71276 1.000 96.22914  ? 230 PHE B CB     1 
ATOM   13111 C CG     . PHE B 2 235 ? 196.34527 167.11735 173.38601 1.000 103.10772 ? 230 PHE B CG     1 
ATOM   13112 C CD1    . PHE B 2 235 ? 197.32882 166.15942 173.22313 1.000 106.82214 ? 230 PHE B CD1    1 
ATOM   13113 C CD2    . PHE B 2 235 ? 196.60836 168.20718 174.19604 1.000 108.16793 ? 230 PHE B CD2    1 
ATOM   13114 C CE1    . PHE B 2 235 ? 198.55148 166.29149 173.84599 1.000 110.57292 ? 230 PHE B CE1    1 
ATOM   13115 C CE2    . PHE B 2 235 ? 197.83072 168.34393 174.81918 1.000 108.71804 ? 230 PHE B CE2    1 
ATOM   13116 C CZ     . PHE B 2 235 ? 198.80277 167.38491 174.64366 1.000 111.86456 ? 230 PHE B CZ     1 
ATOM   13117 H H      . PHE B 2 235 ? 195.97950 166.26623 170.24405 1.000 99.03133  ? 230 PHE B H      1 
ATOM   13118 H HA     . PHE B 2 235 ? 194.07389 167.95959 171.17925 1.000 97.01983  ? 230 PHE B HA     1 
ATOM   13119 H HB2    . PHE B 2 235 ? 194.35282 167.41042 173.26749 1.000 98.72923  ? 230 PHE B HB2    1 
ATOM   13120 H HB3    . PHE B 2 235 ? 194.81418 166.01959 172.65814 1.000 98.72281  ? 230 PHE B HB3    1 
ATOM   13121 H HD1    . PHE B 2 235 ? 197.16498 165.41950 172.68397 1.000 104.40976 ? 230 PHE B HD1    1 
ATOM   13122 H HD2    . PHE B 2 235 ? 195.95567 168.85863 174.31622 1.000 106.66421 ? 230 PHE B HD2    1 
ATOM   13123 H HE1    . PHE B 2 235 ? 199.20697 165.64276 173.72585 1.000 113.32625 ? 230 PHE B HE1    1 
ATOM   13124 H HE2    . PHE B 2 235 ? 197.99788 169.08291 175.35860 1.000 108.18541 ? 230 PHE B HE2    1 
ATOM   13125 H HZ     . PHE B 2 235 ? 199.62718 167.47480 175.06429 1.000 113.85155 ? 230 PHE B HZ     1 
ATOM   13126 N N      . GLY B 2 236 ? 195.52856 169.91110 171.30785 1.000 93.57247  ? 231 GLY B N      1 
ATOM   13127 C CA     . GLY B 2 236 ? 196.40086 171.06136 171.28559 1.000 95.98031  ? 231 GLY B CA     1 
ATOM   13128 C C      . GLY B 2 236 ? 196.63654 171.59373 172.68405 1.000 101.89900 ? 231 GLY B C      1 
ATOM   13129 O O      . GLY B 2 236 ? 195.79505 171.45940 173.56785 1.000 108.99267 ? 231 GLY B O      1 
ATOM   13130 H H      . GLY B 2 236 ? 194.70077 170.10672 171.43582 1.000 97.75880  ? 231 GLY B H      1 
ATOM   13131 H HA2    . GLY B 2 236 ? 197.25462 170.81939 170.89547 1.000 97.78056  ? 231 GLY B HA2    1 
ATOM   13132 H HA3    . GLY B 2 236 ? 196.00160 171.76352 170.74859 1.000 96.56675  ? 231 GLY B HA3    1 
ATOM   13133 N N      . ASP B 2 237 ? 197.79499 172.20859 172.87865 1.000 106.64042 ? 232 ASP B N      1 
ATOM   13134 C CA     . ASP B 2 237 ? 198.19037 172.71817 174.18274 1.000 109.86618 ? 232 ASP B CA     1 
ATOM   13135 C C      . ASP B 2 237 ? 198.25928 174.23998 174.14453 1.000 112.21668 ? 232 ASP B C      1 
ATOM   13136 O O      . ASP B 2 237 ? 198.00614 174.87571 173.11985 1.000 112.89917 ? 232 ASP B O      1 
ATOM   13137 C CB     . ASP B 2 237 ? 199.52859 172.11978 174.62532 1.000 115.15954 ? 232 ASP B CB     1 
ATOM   13138 C CG     . ASP B 2 237 ? 200.66678 172.46935 173.69038 1.000 121.01902 ? 232 ASP B CG     1 
ATOM   13139 O OD1    . ASP B 2 237 ? 200.45725 173.26891 172.75425 1.000 121.69625 ? 232 ASP B OD1    1 
ATOM   13140 O OD2    . ASP B 2 237 ? 201.78131 171.94580 173.89864 1.000 119.15745 ? 232 ASP B OD2    1 
ATOM   13141 H H      . ASP B 2 237 ? 198.37794 172.34500 172.26115 1.000 109.17015 ? 232 ASP B H      1 
ATOM   13142 H HA     . ASP B 2 237 ? 197.52331 172.46991 174.83852 1.000 110.14932 ? 232 ASP B HA     1 
ATOM   13143 H HB2    . ASP B 2 237 ? 199.74992 172.45684 175.50722 1.000 116.87060 ? 232 ASP B HB2    1 
ATOM   13144 H HB3    . ASP B 2 237 ? 199.44816 171.15348 174.65076 1.000 114.46522 ? 232 ASP B HB3    1 
ATOM   13145 N N      . GLU B 2 238 ? 198.60800 174.81872 175.29244 1.000 115.61848 ? 233 GLU B N      1 
ATOM   13146 C CA     . GLU B 2 238 ? 198.62529 176.26552 175.44605 1.000 116.97399 ? 233 GLU B CA     1 
ATOM   13147 C C      . GLU B 2 238 ? 199.81968 176.91973 174.76568 1.000 115.48361 ? 233 GLU B C      1 
ATOM   13148 O O      . GLU B 2 238 ? 199.86022 178.15086 174.67747 1.000 114.78992 ? 233 GLU B O      1 
ATOM   13149 C CB     . GLU B 2 238 ? 198.61793 176.61530 176.93341 1.000 118.77002 ? 233 GLU B CB     1 
ATOM   13150 C CG     . GLU B 2 238 ? 198.18226 178.03041 177.23253 1.000 121.39479 ? 233 GLU B CG     1 
ATOM   13151 C CD     . GLU B 2 238 ? 196.67516 178.18046 177.30598 1.000 128.11563 ? 233 GLU B CD     1 
ATOM   13152 O OE1    . GLU B 2 238 ? 196.07110 177.68014 178.27781 1.000 130.96856 ? 233 GLU B OE1    1 
ATOM   13153 O OE2    . GLU B 2 238 ? 196.09410 178.80297 176.39264 1.000 128.60447 ? 233 GLU B OE2    1 
ATOM   13154 H H      . GLU B 2 238 ? 198.83960 174.38934 176.00062 1.000 116.64099 ? 233 GLU B H      1 
ATOM   13155 H HA     . GLU B 2 238 ? 197.81928 176.63153 175.05011 1.000 117.26148 ? 233 GLU B HA     1 
ATOM   13156 H HB2    . GLU B 2 238 ? 198.00837 176.01551 177.39135 1.000 119.58645 ? 233 GLU B HB2    1 
ATOM   13157 H HB3    . GLU B 2 238 ? 199.51498 176.50186 177.28431 1.000 119.42304 ? 233 GLU B HB3    1 
ATOM   13158 H HG2    . GLU B 2 238 ? 198.55474 178.30268 178.08569 1.000 121.87565 ? 233 GLU B HG2    1 
ATOM   13159 H HG3    . GLU B 2 238 ? 198.50325 178.61002 176.52725 1.000 120.76434 ? 233 GLU B HG3    1 
ATOM   13160 N N      . ASN B 2 239 ? 200.78439 176.13737 174.28201 1.000 115.67496 ? 234 ASN B N      1 
ATOM   13161 C CA     . ASN B 2 239 ? 201.99257 176.66924 173.66523 1.000 115.22814 ? 234 ASN B CA     1 
ATOM   13162 C C      . ASN B 2 239 ? 201.97308 176.53904 172.14648 1.000 108.73742 ? 234 ASN B C      1 
ATOM   13163 O O      . ASN B 2 239 ? 203.03248 176.54205 171.51321 1.000 106.78096 ? 234 ASN B O      1 
ATOM   13164 C CB     . ASN B 2 239 ? 203.22316 175.96813 174.23893 1.000 121.43773 ? 234 ASN B CB     1 
ATOM   13165 C CG     . ASN B 2 239 ? 204.50423 176.72367 173.96347 1.000 122.42995 ? 234 ASN B CG     1 
ATOM   13166 O OD1    . ASN B 2 239 ? 204.49670 177.94360 173.80485 1.000 122.69347 ? 234 ASN B OD1    1 
ATOM   13167 N ND2    . ASN B 2 239 ? 205.61547 176.00063 173.90194 1.000 123.93079 ? 234 ASN B ND2    1 
ATOM   13168 H H      . ASN B 2 239 ? 200.75940 175.27815 174.30032 1.000 116.81518 ? 234 ASN B H      1 
ATOM   13169 H HA     . ASN B 2 239 ? 202.06410 177.61253 173.87895 1.000 115.62973 ? 234 ASN B HA     1 
ATOM   13170 H HB2    . ASN B 2 239 ? 203.12153 175.89080 175.20033 1.000 122.07786 ? 234 ASN B HB2    1 
ATOM   13171 H HB3    . ASN B 2 239 ? 203.30098 175.08732 173.84028 1.000 120.43673 ? 234 ASN B HB3    1 
ATOM   13172 H HD21   . ASN B 2 239 ? 206.36967 176.38355 173.74720 1.000 124.03809 ? 234 ASN B HD21   1 
ATOM   13173 H HD22   . ASN B 2 239 ? 205.58126 175.14917 174.01685 1.000 123.85702 ? 234 ASN B HD22   1 
ATOM   13174 N N      . GLY B 2 240 ? 200.79293 176.42616 171.54943 1.000 110.45402 ? 235 GLY B N      1 
ATOM   13175 C CA     . GLY B 2 240 ? 200.69949 176.30810 170.10566 1.000 112.99418 ? 235 GLY B CA     1 
ATOM   13176 C C      . GLY B 2 240 ? 201.30166 175.03655 169.55062 1.000 109.14290 ? 235 GLY B C      1 
ATOM   13177 O O      . GLY B 2 240 ? 202.00929 175.08266 168.53683 1.000 108.94936 ? 235 GLY B O      1 
ATOM   13178 H H      . GLY B 2 240 ? 200.03566 176.41567 171.95673 1.000 112.76183 ? 235 GLY B H      1 
ATOM   13179 H HA2    . GLY B 2 240 ? 199.76639 176.33953 169.84390 1.000 113.38257 ? 235 GLY B HA2    1 
ATOM   13180 H HA3    . GLY B 2 240 ? 201.15335 177.06095 169.69645 1.000 112.20661 ? 235 GLY B HA3    1 
ATOM   13181 N N      . THR B 2 241 ? 201.04120 173.90026 170.19064 1.000 107.04046 ? 236 THR B N      1 
ATOM   13182 C CA     . THR B 2 241 ? 201.54242 172.61137 169.74015 1.000 107.62421 ? 236 THR B CA     1 
ATOM   13183 C C      . THR B 2 241 ? 200.38476 171.63420 169.61744 1.000 106.65196 ? 236 THR B C      1 
ATOM   13184 O O      . THR B 2 241 ? 199.50334 171.59193 170.47951 1.000 113.91199 ? 236 THR B O      1 
ATOM   13185 C CB     . THR B 2 241 ? 202.59185 172.05256 170.70515 1.000 114.07053 ? 236 THR B CB     1 
ATOM   13186 O OG1    . THR B 2 241 ? 203.66981 172.98675 170.83747 1.000 117.03944 ? 236 THR B OG1    1 
ATOM   13187 C CG2    . THR B 2 241 ? 203.13407 170.72701 170.19887 1.000 116.62205 ? 236 THR B CG2    1 
ATOM   13188 H H      . THR B 2 241 ? 200.56435 173.85208 170.90473 1.000 111.30630 ? 236 THR B H      1 
ATOM   13189 H HA     . THR B 2 241 ? 201.95103 172.70852 168.86671 1.000 109.46122 ? 236 THR B HA     1 
ATOM   13190 H HB     . THR B 2 241 ? 202.18599 171.90230 171.57051 1.000 113.61460 ? 236 THR B HB     1 
ATOM   13191 H HG1    . THR B 2 241 ? 204.24228 172.69043 171.37620 1.000 116.00704 ? 236 THR B HG1    1 
ATOM   13192 H HG21   . THR B 2 241 ? 203.92323 170.47876 170.70537 1.000 115.88485 ? 236 THR B HG21   1 
ATOM   13193 H HG22   . THR B 2 241 ? 202.46536 170.03171 170.29951 1.000 115.38474 ? 236 THR B HG22   1 
ATOM   13194 H HG23   . THR B 2 241 ? 203.37370 170.80307 169.26213 1.000 115.49085 ? 236 THR B HG23   1 
ATOM   13195 N N      . VAL B 2 242 ? 200.39568 170.84950 168.54452 1.000 101.82376 ? 237 VAL B N      1 
ATOM   13196 C CA     . VAL B 2 242 ? 199.37270 169.84739 168.27237 1.000 100.89065 ? 237 VAL B CA     1 
ATOM   13197 C C      . VAL B 2 242 ? 200.01209 168.47483 168.40936 1.000 104.73557 ? 237 VAL B C      1 
ATOM   13198 O O      . VAL B 2 242 ? 201.07563 168.22244 167.83172 1.000 111.96402 ? 237 VAL B O      1 
ATOM   13199 C CB     . VAL B 2 242 ? 198.76739 170.03390 166.87136 1.000 102.24558 ? 237 VAL B CB     1 
ATOM   13200 C CG1    . VAL B 2 242 ? 197.78553 168.91981 166.56354 1.000 107.63658 ? 237 VAL B CG1    1 
ATOM   13201 C CG2    . VAL B 2 242 ? 198.09731 171.38972 166.76246 1.000 102.47531 ? 237 VAL B CG2    1 
ATOM   13202 H H      . VAL B 2 242 ? 201.00713 170.88097 167.94049 1.000 104.67508 ? 237 VAL B H      1 
ATOM   13203 H HA     . VAL B 2 242 ? 198.66064 169.92172 168.92670 1.000 102.95449 ? 237 VAL B HA     1 
ATOM   13204 H HB     . VAL B 2 242 ? 199.47849 169.99719 166.21263 1.000 102.99382 ? 237 VAL B HB     1 
ATOM   13205 H HG11   . VAL B 2 242 ? 197.25670 169.17194 165.79046 1.000 106.07541 ? 237 VAL B HG11   1 
ATOM   13206 H HG12   . VAL B 2 242 ? 198.27682 168.10514 166.37438 1.000 106.52007 ? 237 VAL B HG12   1 
ATOM   13207 H HG13   . VAL B 2 242 ? 197.20620 168.78882 167.33044 1.000 104.64081 ? 237 VAL B HG13   1 
ATOM   13208 H HG21   . VAL B 2 242 ? 197.70812 171.47889 165.87842 1.000 102.96889 ? 237 VAL B HG21   1 
ATOM   13209 H HG22   . VAL B 2 242 ? 197.40377 171.45376 167.43767 1.000 102.82833 ? 237 VAL B HG22   1 
ATOM   13210 H HG23   . VAL B 2 242 ? 198.76123 172.08261 166.90298 1.000 103.40040 ? 237 VAL B HG23   1 
ATOM   13211 N N      . SER B 2 243 ? 199.36926 167.58799 169.16780 1.000 105.60681 ? 238 SER B N      1 
ATOM   13212 C CA     . SER B 2 243 ? 199.90286 166.26050 169.42911 1.000 111.98914 ? 238 SER B CA     1 
ATOM   13213 C C      . SER B 2 243 ? 198.86460 165.20726 169.08055 1.000 114.60598 ? 238 SER B C      1 
ATOM   13214 O O      . SER B 2 243 ? 197.67549 165.37273 169.36836 1.000 120.68687 ? 238 SER B O      1 
ATOM   13215 C CB     . SER B 2 243 ? 200.31096 166.11023 170.89324 1.000 116.63176 ? 238 SER B CB     1 
ATOM   13216 O OG     . SER B 2 243 ? 200.81507 167.32965 171.40707 1.000 115.59514 ? 238 SER B OG     1 
ATOM   13217 H H      . SER B 2 243 ? 198.61137 167.73709 169.54579 1.000 106.54154 ? 238 SER B H      1 
ATOM   13218 H HA     . SER B 2 243 ? 200.68485 166.10854 168.87796 1.000 110.57790 ? 238 SER B HA     1 
ATOM   13219 H HB2    . SER B 2 243 ? 199.53437 165.84253 171.40618 1.000 111.73328 ? 238 SER B HB2    1 
ATOM   13220 H HB3    . SER B 2 243 ? 201.00092 165.43156 170.95971 1.000 115.95642 ? 238 SER B HB3    1 
ATOM   13221 H HG     . SER B 2 243 ? 201.03803 167.23220 172.21118 1.000 114.42971 ? 238 SER B HG     1 
ATOM   13222 N N      . LEU B 2 244 ? 199.32583 164.12002 168.47051 1.000 115.58989 ? 239 LEU B N      1 
ATOM   13223 C CA     . LEU B 2 244 ? 198.48185 162.98672 168.11781 1.000 114.37281 ? 239 LEU B CA     1 
ATOM   13224 C C      . LEU B 2 244 ? 198.65382 161.90886 169.17966 1.000 116.42751 ? 239 LEU B C      1 
ATOM   13225 O O      . LEU B 2 244 ? 199.76019 161.39556 169.36982 1.000 124.03008 ? 239 LEU B O      1 
ATOM   13226 C CB     . LEU B 2 244 ? 198.85554 162.44894 166.73731 1.000 120.08076 ? 239 LEU B CB     1 
ATOM   13227 C CG     . LEU B 2 244 ? 198.00436 161.30824 166.17899 1.000 121.72730 ? 239 LEU B CG     1 
ATOM   13228 C CD1    . LEU B 2 244 ? 196.65001 161.81652 165.72351 1.000 118.93184 ? 239 LEU B CD1    1 
ATOM   13229 C CD2    . LEU B 2 244 ? 198.72946 160.62010 165.03640 1.000 126.51650 ? 239 LEU B CD2    1 
ATOM   13230 H H      . LEU B 2 244 ? 200.14884 164.01418 168.24456 1.000 115.19951 ? 239 LEU B H      1 
ATOM   13231 H HA     . LEU B 2 244 ? 197.55188 163.26205 168.10227 1.000 114.27446 ? 239 LEU B HA     1 
ATOM   13232 H HB2    . LEU B 2 244 ? 198.80198 163.18179 166.10398 1.000 118.43387 ? 239 LEU B HB2    1 
ATOM   13233 H HB3    . LEU B 2 244 ? 199.77000 162.12839 166.77702 1.000 119.64979 ? 239 LEU B HB3    1 
ATOM   13234 H HG     . LEU B 2 244 ? 197.85706 160.65120 166.87729 1.000 120.51560 ? 239 LEU B HG     1 
ATOM   13235 H HD11   . LEU B 2 244 ? 196.19240 161.10800 165.24559 1.000 119.74015 ? 239 LEU B HD11   1 
ATOM   13236 H HD12   . LEU B 2 244 ? 196.13330 162.08033 166.50045 1.000 117.01436 ? 239 LEU B HD12   1 
ATOM   13237 H HD13   . LEU B 2 244 ? 196.78059 162.57732 165.13634 1.000 118.59657 ? 239 LEU B HD13   1 
ATOM   13238 H HD21   . LEU B 2 244 ? 198.16045 159.92154 164.67679 1.000 125.81826 ? 239 LEU B HD21   1 
ATOM   13239 H HD22   . LEU B 2 244 ? 198.92562 161.27460 164.34784 1.000 124.31705 ? 239 LEU B HD22   1 
ATOM   13240 H HD23   . LEU B 2 244 ? 199.55410 160.23543 165.37238 1.000 124.88611 ? 239 LEU B HD23   1 
ATOM   13241 N N      . VAL B 2 245 ? 197.56645 161.56363 169.86314 1.000 116.04670 ? 240 VAL B N      1 
ATOM   13242 C CA     . VAL B 2 245 ? 197.59508 160.61500 170.96841 1.000 122.70788 ? 240 VAL B CA     1 
ATOM   13243 C C      . VAL B 2 245 ? 196.71687 159.42501 170.61326 1.000 130.97166 ? 240 VAL B C      1 
ATOM   13244 O O      . VAL B 2 245 ? 195.55507 159.59464 170.22168 1.000 132.01042 ? 240 VAL B O      1 
ATOM   13245 C CB     . VAL B 2 245 ? 197.12464 161.26146 172.28366 1.000 121.52557 ? 240 VAL B CB     1 
ATOM   13246 C CG1    . VAL B 2 245 ? 197.10003 160.23211 173.40155 1.000 124.88806 ? 240 VAL B CG1    1 
ATOM   13247 C CG2    . VAL B 2 245 ? 198.02242 162.42741 172.65205 1.000 119.63443 ? 240 VAL B CG2    1 
ATOM   13248 H H      . VAL B 2 245 ? 196.78121 161.87415 169.69965 1.000 116.41498 ? 240 VAL B H      1 
ATOM   13249 H HA     . VAL B 2 245 ? 198.50158 160.29478 171.09643 1.000 120.94752 ? 240 VAL B HA     1 
ATOM   13250 H HB     . VAL B 2 245 ? 196.22381 161.60068 172.16560 1.000 118.14713 ? 240 VAL B HB     1 
ATOM   13251 H HG11   . VAL B 2 245 ? 197.02774 160.69387 174.25151 1.000 123.00446 ? 240 VAL B HG11   1 
ATOM   13252 H HG12   . VAL B 2 245 ? 196.33657 159.64645 173.27899 1.000 121.29091 ? 240 VAL B HG12   1 
ATOM   13253 H HG13   . VAL B 2 245 ? 197.92199 159.71775 173.37503 1.000 123.55457 ? 240 VAL B HG13   1 
ATOM   13254 H HG21   . VAL B 2 245 ? 197.66683 162.85916 173.44459 1.000 120.60201 ? 240 VAL B HG21   1 
ATOM   13255 H HG22   . VAL B 2 245 ? 198.91460 162.09264 172.83080 1.000 122.21482 ? 240 VAL B HG22   1 
ATOM   13256 H HG23   . VAL B 2 245 ? 198.04474 163.05719 171.91485 1.000 116.65631 ? 240 VAL B HG23   1 
ATOM   13257 N N      . ASP B 2 246 ? 197.27085 158.22602 170.76097 1.000 143.00351 ? 241 ASP B N      1 
ATOM   13258 C CA     . ASP B 2 246 ? 196.53196 156.98488 170.58364 1.000 146.44667 ? 241 ASP B CA     1 
ATOM   13259 C C      . ASP B 2 246 ? 196.12722 156.45832 171.95386 1.000 147.93851 ? 241 ASP B C      1 
ATOM   13260 O O      . ASP B 2 246 ? 196.97691 156.28103 172.83275 1.000 149.71181 ? 241 ASP B O      1 
ATOM   13261 C CB     . ASP B 2 246 ? 197.37635 155.95259 169.83435 1.000 149.11822 ? 241 ASP B CB     1 
ATOM   13262 C CG     . ASP B 2 246 ? 196.62606 154.65928 169.56758 1.000 154.37010 ? 241 ASP B CG     1 
ATOM   13263 O OD1    . ASP B 2 246 ? 195.59890 154.40682 170.23059 1.000 155.32574 ? 241 ASP B OD1    1 
ATOM   13264 O OD2    . ASP B 2 246 ? 197.06493 153.89198 168.68564 1.000 157.04733 ? 241 ASP B OD2    1 
ATOM   13265 H H      . ASP B 2 246 ? 198.09622 158.10469 170.96947 1.000 138.99569 ? 241 ASP B H      1 
ATOM   13266 H HA     . ASP B 2 246 ? 195.72730 157.15534 170.06944 1.000 140.78511 ? 241 ASP B HA     1 
ATOM   13267 H HB2    . ASP B 2 246 ? 197.64198 156.32493 168.97926 1.000 145.18225 ? 241 ASP B HB2    1 
ATOM   13268 H HB3    . ASP B 2 246 ? 198.16176 155.74379 170.36189 1.000 147.34135 ? 241 ASP B HB3    1 
ATOM   13269 N N      . THR B 2 247 ? 194.82876 156.21174 172.12940 1.000 145.48725 ? 242 THR B N      1 
ATOM   13270 C CA     . THR B 2 247 ? 194.31073 155.82343 173.43691 1.000 144.39934 ? 242 THR B CA     1 
ATOM   13271 C C      . THR B 2 247 ? 194.97088 154.54231 173.93433 1.000 151.52216 ? 242 THR B C      1 
ATOM   13272 O O      . THR B 2 247 ? 195.60146 154.52366 174.99759 1.000 151.93931 ? 242 THR B O      1 
ATOM   13273 C CB     . THR B 2 247 ? 192.79267 155.65259 173.36375 1.000 141.34414 ? 242 THR B CB     1 
ATOM   13274 O OG1    . THR B 2 247 ? 192.20176 156.82967 172.79951 1.000 133.98249 ? 242 THR B OG1    1 
ATOM   13275 C CG2    . THR B 2 247 ? 192.21551 155.41422 174.74874 1.000 134.93497 ? 242 THR B CG2    1 
ATOM   13276 H H      . THR B 2 247 ? 194.23297 156.26314 171.51146 1.000 142.75142 ? 242 THR B H      1 
ATOM   13277 H HA     . THR B 2 247 ? 194.50313 156.52794 174.07522 1.000 141.80347 ? 242 THR B HA     1 
ATOM   13278 H HB     . THR B 2 247 ? 192.58073 154.88682 172.80748 1.000 142.26049 ? 242 THR B HB     1 
ATOM   13279 H HG1    . THR B 2 247 ? 192.45002 156.92304 172.00273 1.000 135.04295 ? 242 THR B HG1    1 
ATOM   13280 H HG21   . THR B 2 247 ? 191.24665 155.40549 174.70510 1.000 130.57470 ? 242 THR B HG21   1 
ATOM   13281 H HG22   . THR B 2 247 ? 192.52159 154.56246 175.09720 1.000 137.27847 ? 242 THR B HG22   1 
ATOM   13282 H HG23   . THR B 2 247 ? 192.49750 156.12126 175.35007 1.000 132.51417 ? 242 THR B HG23   1 
ATOM   13283 N N      . LYS B 2 248 ? 194.83719 153.45441 173.17129 1.000 157.72591 ? 243 LYS B N      1 
ATOM   13284 C CA     . LYS B 2 248 ? 195.34624 152.16605 173.63252 1.000 159.96796 ? 243 LYS B CA     1 
ATOM   13285 C C      . LYS B 2 248 ? 196.86345 152.16516 173.76465 1.000 162.21782 ? 243 LYS B C      1 
ATOM   13286 O O      . LYS B 2 248 ? 197.42699 151.27727 174.41402 1.000 159.57824 ? 243 LYS B O      1 
ATOM   13287 C CB     . LYS B 2 248 ? 194.87187 151.04408 172.69621 1.000 158.79727 ? 243 LYS B CB     1 
ATOM   13288 C CG     . LYS B 2 248 ? 195.30634 151.10498 171.21130 1.000 160.57072 ? 243 LYS B CG     1 
ATOM   13289 C CD     . LYS B 2 248 ? 196.81579 151.01980 170.97728 1.000 161.58207 ? 243 LYS B CD     1 
ATOM   13290 C CE     . LYS B 2 248 ? 197.15795 150.88674 169.50681 1.000 160.16988 ? 243 LYS B CE     1 
ATOM   13291 N NZ     . LYS B 2 248 ? 198.51215 151.44082 169.21033 1.000 159.45618 ? 243 LYS B NZ     1 
ATOM   13292 H H      . LYS B 2 248 ? 194.46056 153.43692 172.39847 1.000 153.23570 ? 243 LYS B H      1 
ATOM   13293 H HA     . LYS B 2 248 ? 194.97817 151.98662 174.51121 1.000 156.92119 ? 243 LYS B HA     1 
ATOM   13294 H HB2    . LYS B 2 248 ? 195.20030 150.20354 173.04960 1.000 159.45670 ? 243 LYS B HB2    1 
ATOM   13295 H HB3    . LYS B 2 248 ? 193.90271 151.03285 172.70951 1.000 156.46969 ? 243 LYS B HB3    1 
ATOM   13296 H HG2    . LYS B 2 248 ? 194.89764 150.36049 170.74113 1.000 158.91614 ? 243 LYS B HG2    1 
ATOM   13297 H HG3    . LYS B 2 248 ? 194.99617 151.94118 170.83006 1.000 157.14505 ? 243 LYS B HG3    1 
ATOM   13298 H HD2    . LYS B 2 248 ? 197.23758 151.83412 171.26890 1.000 159.46191 ? 243 LYS B HD2    1 
ATOM   13299 H HD3    . LYS B 2 248 ? 197.17996 150.25622 171.45088 1.000 160.87036 ? 243 LYS B HD3    1 
ATOM   13300 H HE2    . LYS B 2 248 ? 197.15601 149.94839 169.26492 1.000 159.84267 ? 243 LYS B HE2    1 
ATOM   13301 H HE3    . LYS B 2 248 ? 196.50551 151.37022 168.97904 1.000 158.43371 ? 243 LYS B HE3    1 
ATOM   13302 H HZ1    . LYS B 2 248 ? 198.70745 151.33344 168.34812 1.000 159.24285 ? 243 LYS B HZ1    1 
ATOM   13303 H HZ2    . LYS B 2 248 ? 198.53306 152.30968 169.40553 1.000 158.69455 ? 243 LYS B HZ2    1 
ATOM   13304 H HZ3    . LYS B 2 248 ? 199.12615 151.02201 169.69999 1.000 159.16082 ? 243 LYS B HZ3    1 
ATOM   13305 N N      . SER B 2 249 ? 197.53871 153.13976 173.16266 1.000 163.34356 ? 244 SER B N      1 
ATOM   13306 C CA     . SER B 2 249 ? 198.98886 153.10488 173.08192 1.000 164.65062 ? 244 SER B CA     1 
ATOM   13307 C C      . SER B 2 249 ? 199.60453 153.60980 174.38259 1.000 171.04553 ? 244 SER B C      1 
ATOM   13308 O O      . SER B 2 249 ? 198.91239 153.97761 175.33643 1.000 166.10079 ? 244 SER B O      1 
ATOM   13309 C CB     . SER B 2 249 ? 199.47093 153.93439 171.89506 1.000 162.33098 ? 244 SER B CB     1 
ATOM   13310 O OG     . SER B 2 249 ? 200.84021 153.69073 171.62495 1.000 166.03350 ? 244 SER B OG     1 
ATOM   13311 H H      . SER B 2 249 ? 197.18228 153.83108 172.79565 1.000 159.04518 ? 244 SER B H      1 
ATOM   13312 H HA     . SER B 2 249 ? 199.27846 152.18985 172.94686 1.000 162.90428 ? 244 SER B HA     1 
ATOM   13313 H HB2    . SER B 2 249 ? 198.94978 153.69752 171.11274 1.000 159.38244 ? 244 SER B HB2    1 
ATOM   13314 H HB3    . SER B 2 249 ? 199.35162 154.87513 172.10048 1.000 159.59226 ? 244 SER B HB3    1 
ATOM   13315 H HG     . SER B 2 249 ? 201.08101 154.12904 170.94959 1.000 163.91029 ? 244 SER B HG     1 
ATOM   13316 N N      . THR B 2 250 ? 200.93530 153.62488 174.41572 1.000 177.74454 ? 245 THR B N      1 
ATOM   13317 C CA     . THR B 2 250 ? 201.65726 154.18268 175.54994 1.000 178.14026 ? 245 THR B CA     1 
ATOM   13318 C C      . THR B 2 250 ? 201.78969 155.68880 175.37460 1.000 177.86165 ? 245 THR B C      1 
ATOM   13319 O O      . THR B 2 250 ? 202.88856 156.24187 175.48853 1.000 179.36318 ? 245 THR B O      1 
ATOM   13320 C CB     . THR B 2 250 ? 203.03702 153.53416 175.68389 1.000 178.54129 ? 245 THR B CB     1 
ATOM   13321 O OG1    . THR B 2 250 ? 203.82076 153.82333 174.51914 1.000 177.74660 ? 245 THR B OG1    1 
ATOM   13322 C CG2    . THR B 2 250 ? 202.90503 152.02585 175.83759 1.000 177.06285 ? 245 THR B CG2    1 
ATOM   13323 H H      . THR B 2 250 ? 201.44129 153.31697 173.79217 1.000 174.78361 ? 245 THR B H      1 
ATOM   13324 H HA     . THR B 2 250 ? 201.16057 154.01250 176.36538 1.000 176.15715 ? 245 THR B HA     1 
ATOM   13325 H HB     . THR B 2 250 ? 203.48545 153.88469 176.46956 1.000 179.00389 ? 245 THR B HB     1 
ATOM   13326 H HG1    . THR B 2 250 ? 203.96118 154.64946 174.46184 1.000 178.50823 ? 245 THR B HG1    1 
ATOM   13327 H HG21   . THR B 2 250 ? 203.77680 151.62974 175.99325 1.000 178.79054 ? 245 THR B HG21   1 
ATOM   13328 H HG22   . THR B 2 250 ? 202.32598 151.81974 176.58772 1.000 177.76448 ? 245 THR B HG22   1 
ATOM   13329 H HG23   . THR B 2 250 ? 202.52435 151.64266 175.03180 1.000 175.78674 ? 245 THR B HG23   1 
ATOM   13330 N N      . SER B 2 251 ? 200.66920 156.35723 175.09851 1.000 173.41502 ? 246 SER B N      1 
ATOM   13331 C CA     . SER B 2 251 ? 200.64645 157.80493 174.90128 1.000 168.50716 ? 246 SER B CA     1 
ATOM   13332 C C      . SER B 2 251 ? 201.71346 158.25118 173.90474 1.000 166.25472 ? 246 SER B C      1 
ATOM   13333 O O      . SER B 2 251 ? 202.30889 159.32173 174.04704 1.000 161.40088 ? 246 SER B O      1 
ATOM   13334 C CB     . SER B 2 251 ? 200.81020 158.53654 176.23437 1.000 169.15325 ? 246 SER B CB     1 
ATOM   13335 O OG     . SER B 2 251 ? 201.95640 158.07615 176.92413 1.000 171.93499 ? 246 SER B OG     1 
ATOM   13336 H H      . SER B 2 251 ? 199.89643 155.99003 175.02192 1.000 170.73525 ? 246 SER B H      1 
ATOM   13337 H HA     . SER B 2 251 ? 199.78297 158.05234 174.53530 1.000 164.10871 ? 246 SER B HA     1 
ATOM   13338 H HB2    . SER B 2 251 ? 200.90134 159.48744 176.06623 1.000 167.70743 ? 246 SER B HB2    1 
ATOM   13339 H HB3    . SER B 2 251 ? 200.02677 158.37039 176.78161 1.000 165.01006 ? 246 SER B HB3    1 
ATOM   13340 H HG     . SER B 2 251 ? 202.62709 158.10912 176.41942 1.000 172.81801 ? 246 SER B HG     1 
ATOM   13341 N N      . CYS B 2 252 ? 201.96481 157.43090 172.88648 1.000 167.12783 ? 247 CYS B N      1 
ATOM   13342 C CA     . CYS B 2 252 ? 202.92280 157.80433 171.85511 1.000 164.26570 ? 247 CYS B CA     1 
ATOM   13343 C C      . CYS B 2 252 ? 202.40686 159.00837 171.07871 1.000 156.00367 ? 247 CYS B C      1 
ATOM   13344 O O      . CYS B 2 252 ? 201.22497 159.08531 170.73317 1.000 153.45857 ? 247 CYS B O      1 
ATOM   13345 C CB     . CYS B 2 252 ? 203.17148 156.63051 170.90751 1.000 166.59692 ? 247 CYS B CB     1 
ATOM   13346 S SG     . CYS B 2 252 ? 204.14560 157.05785 169.44529 1.000 165.97817 ? 247 CYS B SG     1 
ATOM   13347 H H      . CYS B 2 252 ? 201.59690 156.66184 172.77182 1.000 168.08817 ? 247 CYS B H      1 
ATOM   13348 H HA     . CYS B 2 252 ? 203.76549 158.04574 172.27097 1.000 166.24087 ? 247 CYS B HA     1 
ATOM   13349 H HB2    . CYS B 2 252 ? 203.64831 155.93602 171.38804 1.000 167.35853 ? 247 CYS B HB2    1 
ATOM   13350 H HB3    . CYS B 2 252 ? 202.31617 156.28950 170.60225 1.000 166.54225 ? 247 CYS B HB3    1 
ATOM   13351 H HG     . CYS B 2 252 ? 204.29837 156.07871 168.76840 1.000 164.63208 ? 247 CYS B HG     1 
ATOM   13352 N N      . VAL B 2 253 ? 203.30080 159.95335 170.80267 1.000 148.23018 ? 248 VAL B N      1 
ATOM   13353 C CA     . VAL B 2 253 ? 202.92739 161.22095 170.18750 1.000 143.91972 ? 248 VAL B CA     1 
ATOM   13354 C C      . VAL B 2 253 ? 203.95466 161.58971 169.12848 1.000 140.05422 ? 248 VAL B C      1 
ATOM   13355 O O      . VAL B 2 253 ? 205.15456 161.35022 169.29784 1.000 143.17113 ? 248 VAL B O      1 
ATOM   13356 C CB     . VAL B 2 253 ? 202.80631 162.34319 171.23868 1.000 142.52189 ? 248 VAL B CB     1 
ATOM   13357 C CG1    . VAL B 2 253 ? 201.53681 162.17088 172.04937 1.000 143.77843 ? 248 VAL B CG1    1 
ATOM   13358 C CG2    . VAL B 2 253 ? 204.02283 162.35682 172.14802 1.000 144.43299 ? 248 VAL B CG2    1 
ATOM   13359 H H      . VAL B 2 253 ? 204.14195 159.88156 170.96621 1.000 150.22198 ? 248 VAL B H      1 
ATOM   13360 H HA     . VAL B 2 253 ? 202.06915 161.12192 169.74954 1.000 142.72194 ? 248 VAL B HA     1 
ATOM   13361 H HB     . VAL B 2 253 ? 202.76051 163.19923 170.78469 1.000 139.30977 ? 248 VAL B HB     1 
ATOM   13362 H HG11   . VAL B 2 253 ? 201.50266 162.85986 172.73095 1.000 142.63742 ? 248 VAL B HG11   1 
ATOM   13363 H HG12   . VAL B 2 253 ? 200.77345 162.25380 171.45713 1.000 136.97730 ? 248 VAL B HG12   1 
ATOM   13364 H HG13   . VAL B 2 253 ? 201.54178 161.29383 172.46359 1.000 145.89403 ? 248 VAL B HG13   1 
ATOM   13365 H HG21   . VAL B 2 253 ? 203.97176 163.13296 172.72729 1.000 145.95810 ? 248 VAL B HG21   1 
ATOM   13366 H HG22   . VAL B 2 253 ? 204.03002 161.54705 172.68157 1.000 149.00893 ? 248 VAL B HG22   1 
ATOM   13367 H HG23   . VAL B 2 253 ? 204.82446 162.40342 171.60443 1.000 146.26377 ? 248 VAL B HG23   1 
ATOM   13368 N N      . LEU B 2 254 ? 203.47535 162.17074 168.03143 1.000 133.08062 ? 249 LEU B N      1 
ATOM   13369 C CA     . LEU B 2 254 ? 204.31594 162.72739 166.97727 1.000 132.57505 ? 249 LEU B CA     1 
ATOM   13370 C C      . LEU B 2 254 ? 204.12281 164.24104 166.90224 1.000 129.05795 ? 249 LEU B C      1 
ATOM   13371 O O      . LEU B 2 254 ? 204.23098 164.85323 165.84072 1.000 126.94219 ? 249 LEU B O      1 
ATOM   13372 C CB     . LEU B 2 254 ? 204.01988 162.03644 165.64474 1.000 132.01601 ? 249 LEU B CB     1 
ATOM   13373 C CG     . LEU B 2 254 ? 202.85581 162.46067 164.73569 1.000 130.99195 ? 249 LEU B CG     1 
ATOM   13374 C CD1    . LEU B 2 254 ? 203.23037 163.55238 163.73295 1.000 130.65213 ? 249 LEU B CD1    1 
ATOM   13375 C CD2    . LEU B 2 254 ? 202.29199 161.24636 164.01061 1.000 131.52836 ? 249 LEU B CD2    1 
ATOM   13376 H H      . LEU B 2 254 ? 202.63481 162.25550 167.87165 1.000 133.28982 ? 249 LEU B H      1 
ATOM   13377 H HA     . LEU B 2 254 ? 205.24633 162.55889 167.19475 1.000 134.22511 ? 249 LEU B HA     1 
ATOM   13378 H HB2    . LEU B 2 254 ? 204.82377 162.10733 165.10656 1.000 132.03219 ? 249 LEU B HB2    1 
ATOM   13379 H HB3    . LEU B 2 254 ? 203.87290 161.09835 165.84201 1.000 132.08181 ? 249 LEU B HB3    1 
ATOM   13380 H HG     . LEU B 2 254 ? 202.14857 162.81649 165.29560 1.000 129.11488 ? 249 LEU B HG     1 
ATOM   13381 H HD11   . LEU B 2 254 ? 202.81286 163.34588 162.88153 1.000 130.56625 ? 249 LEU B HD11   1 
ATOM   13382 H HD12   . LEU B 2 254 ? 202.90994 164.40761 164.05371 1.000 130.74341 ? 249 LEU B HD12   1 
ATOM   13383 H HD13   . LEU B 2 254 ? 204.19429 163.57615 163.62541 1.000 129.80925 ? 249 LEU B HD13   1 
ATOM   13384 H HD21   . LEU B 2 254 ? 201.55891 161.53029 163.44277 1.000 129.94319 ? 249 LEU B HD21   1 
ATOM   13385 H HD22   . LEU B 2 254 ? 202.99203 160.84460 163.47280 1.000 131.18876 ? 249 LEU B HD22   1 
ATOM   13386 H HD23   . LEU B 2 254 ? 201.97153 160.60866 164.66707 1.000 130.70534 ? 249 LEU B HD23   1 
ATOM   13387 N N      . SER B 2 255 ? 203.87511 164.85765 168.05906 1.000 127.23523 ? 250 SER B N      1 
ATOM   13388 C CA     . SER B 2 255 ? 203.51608 166.26909 168.15684 1.000 124.82569 ? 250 SER B CA     1 
ATOM   13389 C C      . SER B 2 255 ? 204.42060 167.16628 167.32257 1.000 120.06646 ? 250 SER B C      1 
ATOM   13390 O O      . SER B 2 255 ? 205.57717 166.82583 167.05706 1.000 122.88739 ? 250 SER B O      1 
ATOM   13391 C CB     . SER B 2 255 ? 203.56004 166.72263 169.61777 1.000 127.96087 ? 250 SER B CB     1 
ATOM   13392 O OG     . SER B 2 255 ? 204.76827 167.40687 169.89964 1.000 128.20597 ? 250 SER B OG     1 
ATOM   13393 H H      . SER B 2 255 ? 203.90962 164.46357 168.82268 1.000 129.27852 ? 250 SER B H      1 
ATOM   13394 H HA     . SER B 2 255 ? 202.61044 166.38093 167.83414 1.000 122.19809 ? 250 SER B HA     1 
ATOM   13395 H HB2    . SER B 2 255 ? 202.81381 167.31927 169.78569 1.000 122.19520 ? 250 SER B HB2    1 
ATOM   13396 H HB3    . SER B 2 255 ? 203.49910 165.94588 170.19500 1.000 126.47655 ? 250 SER B HB3    1 
ATOM   13397 H HG     . SER B 2 255 ? 204.79792 167.61592 170.71297 1.000 125.76008 ? 250 SER B HG     1 
ATOM   13398 N N      . SER B 2 256 ? 203.89440 168.31677 166.90725 1.000 111.53437 ? 251 SER B N      1 
ATOM   13399 C CA     . SER B 2 256 ? 204.64627 169.25098 166.07444 1.000 110.53101 ? 251 SER B CA     1 
ATOM   13400 C C      . SER B 2 256 ? 204.09461 170.64816 166.29605 1.000 108.03822 ? 251 SER B C      1 
ATOM   13401 O O      . SER B 2 256 ? 202.91252 170.89123 166.03689 1.000 108.60653 ? 251 SER B O      1 
ATOM   13402 C CB     . SER B 2 256 ? 204.54885 168.86290 164.60211 1.000 113.78017 ? 251 SER B CB     1 
ATOM   13403 O OG     . SER B 2 256 ? 204.84162 169.96881 163.76688 1.000 111.76508 ? 251 SER B OG     1 
ATOM   13404 H H      . SER B 2 256 ? 203.09869 168.58175 167.09757 1.000 113.54103 ? 251 SER B H      1 
ATOM   13405 H HA     . SER B 2 256 ? 205.57992 169.24137 166.33537 1.000 113.51202 ? 251 SER B HA     1 
ATOM   13406 H HB2    . SER B 2 256 ? 205.18374 168.15285 164.42041 1.000 115.10402 ? 251 SER B HB2    1 
ATOM   13407 H HB3    . SER B 2 256 ? 203.64734 168.55634 164.41609 1.000 112.59014 ? 251 SER B HB3    1 
ATOM   13408 H HG     . SER B 2 256 ? 204.74272 169.75357 162.96101 1.000 111.32042 ? 251 SER B HG     1 
ATOM   13409 N N      . ALA B 2 257 ? 204.93971 171.56152 166.76884 1.000 106.81590 ? 252 ALA B N      1 
ATOM   13410 C CA     . ALA B 2 257 ? 204.50997 172.93925 166.96209 1.000 107.15641 ? 252 ALA B CA     1 
ATOM   13411 C C      . ALA B 2 257 ? 204.11332 173.55412 165.62764 1.000 105.68500 ? 252 ALA B C      1 
ATOM   13412 O O      . ALA B 2 257 ? 204.85817 173.47199 164.64719 1.000 101.37118 ? 252 ALA B O      1 
ATOM   13413 C CB     . ALA B 2 257 ? 205.62665 173.75557 167.61028 1.000 106.58520 ? 252 ALA B CB     1 
ATOM   13414 H H      . ALA B 2 257 ? 205.75833 171.40865 166.98389 1.000 108.19028 ? 252 ALA B H      1 
ATOM   13415 H HA     . ALA B 2 257 ? 203.73860 172.95632 167.54853 1.000 107.75724 ? 252 ALA B HA     1 
ATOM   13416 H HB1    . ALA B 2 257 ? 205.31978 174.66761 167.73249 1.000 106.23077 ? 252 ALA B HB1    1 
ATOM   13417 H HB2    . ALA B 2 257 ? 205.84689 173.36196 168.46919 1.000 108.16813 ? 252 ALA B HB2    1 
ATOM   13418 H HB3    . ALA B 2 257 ? 206.40425 173.74228 167.03054 1.000 106.45386 ? 252 ALA B HB3    1 
ATOM   13419 N N      . VAL B 2 258 ? 202.93393 174.17246 165.59238 1.000 108.61097 ? 253 VAL B N      1 
ATOM   13420 C CA     . VAL B 2 258 ? 202.40117 174.73763 164.35788 1.000 107.35697 ? 253 VAL B CA     1 
ATOM   13421 C C      . VAL B 2 258 ? 202.03063 176.20088 164.55541 1.000 106.67484 ? 253 VAL B C      1 
ATOM   13422 O O      . VAL B 2 258 ? 202.02371 176.98221 163.59794 1.000 105.99384 ? 253 VAL B O      1 
ATOM   13423 C CB     . VAL B 2 258 ? 201.18457 173.93179 163.87033 1.000 109.25849 ? 253 VAL B CB     1 
ATOM   13424 C CG1    . VAL B 2 258 ? 201.62563 172.57518 163.35479 1.000 110.42742 ? 253 VAL B CG1    1 
ATOM   13425 C CG2    . VAL B 2 258 ? 200.16856 173.77440 164.99027 1.000 109.13329 ? 253 VAL B CG2    1 
ATOM   13426 H H      . VAL B 2 258 ? 202.42093 174.27399 166.27490 1.000 107.97506 ? 253 VAL B H      1 
ATOM   13427 H HA     . VAL B 2 258 ? 203.08074 174.69498 163.66748 1.000 106.58579 ? 253 VAL B HA     1 
ATOM   13428 H HB     . VAL B 2 258 ? 200.75823 174.40828 163.14092 1.000 108.00165 ? 253 VAL B HB     1 
ATOM   13429 H HG11   . VAL B 2 258 ? 200.83978 172.04770 163.14458 1.000 108.87093 ? 253 VAL B HG11   1 
ATOM   13430 H HG12   . VAL B 2 258 ? 202.16369 172.70013 162.55752 1.000 109.19089 ? 253 VAL B HG12   1 
ATOM   13431 H HG13   . VAL B 2 258 ? 202.14753 172.13135 164.04114 1.000 108.48157 ? 253 VAL B HG13   1 
ATOM   13432 H HG21   . VAL B 2 258 ? 199.36628 173.36430 164.63095 1.000 108.69760 ? 253 VAL B HG21   1 
ATOM   13433 H HG22   . VAL B 2 258 ? 200.54511 173.20918 165.68275 1.000 107.56088 ? 253 VAL B HG22   1 
ATOM   13434 H HG23   . VAL B 2 258 ? 199.95716 174.64786 165.35407 1.000 107.93895 ? 253 VAL B HG23   1 
ATOM   13435 N N      . HIS B 2 259 ? 201.72722 176.58427 165.79235 1.000 106.18041 ? 254 HIS B N      1 
ATOM   13436 C CA     . HIS B 2 259 ? 201.25029 177.92267 166.10119 1.000 107.28708 ? 254 HIS B CA     1 
ATOM   13437 C C      . HIS B 2 259 ? 202.13179 178.56374 167.16165 1.000 110.35524 ? 254 HIS B C      1 
ATOM   13438 O O      . HIS B 2 259 ? 202.71621 177.87996 168.00686 1.000 112.25829 ? 254 HIS B O      1 
ATOM   13439 C CB     . HIS B 2 259 ? 199.79952 177.89635 166.59181 1.000 108.66268 ? 254 HIS B CB     1 
ATOM   13440 C CG     . HIS B 2 259 ? 198.79598 177.71580 165.49745 1.000 111.36340 ? 254 HIS B CG     1 
ATOM   13441 N ND1    . HIS B 2 259 ? 198.51509 178.70110 164.57645 1.000 112.05405 ? 254 HIS B ND1    1 
ATOM   13442 C CD2    . HIS B 2 259 ? 198.00376 176.66563 165.17845 1.000 109.59681 ? 254 HIS B CD2    1 
ATOM   13443 C CE1    . HIS B 2 259 ? 197.59541 178.26474 163.73506 1.000 109.44140 ? 254 HIS B CE1    1 
ATOM   13444 N NE2    . HIS B 2 259 ? 197.26772 177.03254 164.07861 1.000 109.20607 ? 254 HIS B NE2    1 
ATOM   13445 H H      . HIS B 2 259 ? 201.79038 176.07649 166.48315 1.000 107.34050 ? 254 HIS B H      1 
ATOM   13446 H HA     . HIS B 2 259 ? 201.28891 178.47288 165.30350 1.000 107.56765 ? 254 HIS B HA     1 
ATOM   13447 H HB2    . HIS B 2 259 ? 199.69385 177.16091 167.21549 1.000 108.98334 ? 254 HIS B HB2    1 
ATOM   13448 H HB3    . HIS B 2 259 ? 199.60479 178.73566 167.03731 1.000 108.67327 ? 254 HIS B HB3    1 
ATOM   13449 H HD1    . HIS B 2 259 ? 198.88287 179.47810 164.55190 1.000 110.55526 ? 254 HIS B HD1    1 
ATOM   13450 H HD2    . HIS B 2 259 ? 197.96617 175.84817 165.62035 1.000 108.82403 ? 254 HIS B HD2    1 
ATOM   13451 H HE1    . HIS B 2 259 ? 197.23848 178.74393 163.02262 1.000 108.61673 ? 254 HIS B HE1    1 
ATOM   13452 N N      . SER B 2 260 ? 202.22032 179.89125 167.10515 1.000 111.33745 ? 255 SER B N      1 
ATOM   13453 C CA     . SER B 2 260 ? 202.99291 180.64850 168.07861 1.000 115.37444 ? 255 SER B CA     1 
ATOM   13454 C C      . SER B 2 260 ? 202.21638 180.93528 169.35518 1.000 116.23432 ? 255 SER B C      1 
ATOM   13455 O O      . SER B 2 260 ? 202.79435 181.48266 170.29984 1.000 116.26944 ? 255 SER B O      1 
ATOM   13456 C CB     . SER B 2 260 ? 203.45924 181.96750 167.46046 1.000 121.58331 ? 255 SER B CB     1 
ATOM   13457 O OG     . SER B 2 260 ? 202.35954 182.81793 167.19012 1.000 125.26780 ? 255 SER B OG     1 
ATOM   13458 H H      . SER B 2 260 ? 201.83819 180.37735 166.50737 1.000 111.80094 ? 255 SER B H      1 
ATOM   13459 H HA     . SER B 2 260 ? 203.78144 180.13711 168.31860 1.000 113.50983 ? 255 SER B HA     1 
ATOM   13460 H HB2    . SER B 2 260 ? 204.05719 182.41276 168.08097 1.000 120.09906 ? 255 SER B HB2    1 
ATOM   13461 H HB3    . SER B 2 260 ? 203.92358 181.77948 166.62989 1.000 118.88404 ? 255 SER B HB3    1 
ATOM   13462 H HG     . SER B 2 260 ? 202.62739 183.52911 166.83218 1.000 123.92349 ? 255 SER B HG     1 
ATOM   13463 N N      . GLN B 2 261 ? 200.93355 180.58540 169.40920 1.000 116.91647 ? 256 GLN B N      1 
ATOM   13464 C CA     . GLN B 2 261 ? 200.11774 180.80967 170.59163 1.000 118.96036 ? 256 GLN B CA     1 
ATOM   13465 C C      . GLN B 2 261 ? 199.17652 179.62799 170.77105 1.000 116.57764 ? 256 GLN B C      1 
ATOM   13466 O O      . GLN B 2 261 ? 199.09716 178.73427 169.92525 1.000 118.15235 ? 256 GLN B O      1 
ATOM   13467 C CB     . GLN B 2 261 ? 199.33439 182.12275 170.48941 1.000 114.66752 ? 256 GLN B CB     1 
ATOM   13468 C CG     . GLN B 2 261 ? 199.10893 182.81160 171.82603 1.000 117.36954 ? 256 GLN B CG     1 
ATOM   13469 C CD     . GLN B 2 261 ? 199.14462 184.32289 171.72106 1.000 118.59698 ? 256 GLN B CD     1 
ATOM   13470 O OE1    . GLN B 2 261 ? 199.24635 184.88016 170.62906 1.000 118.45078 ? 256 GLN B OE1    1 
ATOM   13471 N NE2    . GLN B 2 261 ? 199.06842 184.99537 172.86259 1.000 119.49787 ? 256 GLN B NE2    1 
ATOM   13472 H H      . GLN B 2 261 ? 200.50796 180.21085 168.76255 1.000 115.45106 ? 256 GLN B H      1 
ATOM   13473 H HA     . GLN B 2 261 ? 200.69390 180.85553 171.37007 1.000 117.77615 ? 256 GLN B HA     1 
ATOM   13474 H HB2    . GLN B 2 261 ? 199.82760 182.72954 169.91622 1.000 115.24396 ? 256 GLN B HB2    1 
ATOM   13475 H HB3    . GLN B 2 261 ? 198.46493 181.93803 170.10100 1.000 115.81270 ? 256 GLN B HB3    1 
ATOM   13476 H HG2    . GLN B 2 261 ? 198.23842 182.55606 172.16916 1.000 117.09716 ? 256 GLN B HG2    1 
ATOM   13477 H HG3    . GLN B 2 261 ? 199.80225 182.54069 172.44766 1.000 117.73473 ? 256 GLN B HG3    1 
ATOM   13478 H HE21   . GLN B 2 261 ? 198.99939 184.57123 173.60758 1.000 118.88624 ? 256 GLN B HE21   1 
ATOM   13479 H HE22   . GLN B 2 261 ? 199.08509 185.85515 172.85724 1.000 118.69640 ? 256 GLN B HE22   1 
ATOM   13480 N N      . CYS B 2 262 ? 198.45343 179.63457 171.88798 1.000 110.76499 ? 257 CYS B N      1 
ATOM   13481 C CA     . CYS B 2 262 ? 197.63304 178.48769 172.25135 1.000 112.04583 ? 257 CYS B CA     1 
ATOM   13482 C C      . CYS B 2 262 ? 196.62818 178.16781 171.15295 1.000 111.11154 ? 257 CYS B C      1 
ATOM   13483 O O      . CYS B 2 262 ? 195.99775 179.06116 170.58223 1.000 113.06703 ? 257 CYS B O      1 
ATOM   13484 C CB     . CYS B 2 262 ? 196.90203 178.75779 173.56507 1.000 116.92114 ? 257 CYS B CB     1 
ATOM   13485 S SG     . CYS B 2 262 ? 195.80124 180.18017 173.51751 1.000 123.38731 ? 257 CYS B SG     1 
ATOM   13486 H H      . CYS B 2 262 ? 198.42142 180.28686 172.44739 1.000 113.65706 ? 257 CYS B H      1 
ATOM   13487 H HA     . CYS B 2 262 ? 198.20384 177.71327 172.37535 1.000 114.34424 ? 257 CYS B HA     1 
ATOM   13488 H HB2    . CYS B 2 262 ? 196.36842 177.97958 173.78996 1.000 116.71344 ? 257 CYS B HB2    1 
ATOM   13489 H HB3    . CYS B 2 262 ? 197.55877 178.91711 174.26057 1.000 117.55039 ? 257 CYS B HB3    1 
ATOM   13490 H HG     . CYS B 2 262 ? 194.96573 180.00259 172.67470 1.000 118.65067 ? 257 CYS B HG     1 
ATOM   13491 N N      . VAL B 2 263 ? 196.48309 176.87970 170.86045 1.000 108.04136 ? 258 VAL B N      1 
ATOM   13492 C CA     . VAL B 2 263 ? 195.53465 176.42267 169.85223 1.000 103.25727 ? 258 VAL B CA     1 
ATOM   13493 C C      . VAL B 2 263 ? 194.12806 176.50582 170.42657 1.000 106.27138 ? 258 VAL B C      1 
ATOM   13494 O O      . VAL B 2 263 ? 193.85806 175.99241 171.51826 1.000 110.07969 ? 258 VAL B O      1 
ATOM   13495 C CB     . VAL B 2 263 ? 195.86740 174.99195 169.40392 1.000 98.21665  ? 258 VAL B CB     1 
ATOM   13496 C CG1    . VAL B 2 263 ? 194.87483 174.51850 168.36057 1.000 100.18018 ? 258 VAL B CG1    1 
ATOM   13497 C CG2    . VAL B 2 263 ? 197.28195 174.92509 168.86489 1.000 102.09953 ? 258 VAL B CG2    1 
ATOM   13498 H H      . VAL B 2 263 ? 196.92625 176.24541 171.23556 1.000 109.41123 ? 258 VAL B H      1 
ATOM   13499 H HA     . VAL B 2 263 ? 195.58331 177.00444 169.07758 1.000 105.07670 ? 258 VAL B HA     1 
ATOM   13500 H HB     . VAL B 2 263 ? 195.80759 174.39775 170.16823 1.000 101.76562 ? 258 VAL B HB     1 
ATOM   13501 H HG11   . VAL B 2 263 ? 195.20544 173.69785 167.96407 1.000 100.63536 ? 258 VAL B HG11   1 
ATOM   13502 H HG12   . VAL B 2 263 ? 194.01799 174.35726 168.78560 1.000 100.71018 ? 258 VAL B HG12   1 
ATOM   13503 H HG13   . VAL B 2 263 ? 194.78465 175.20153 167.67790 1.000 102.80969 ? 258 VAL B HG13   1 
ATOM   13504 H HG21   . VAL B 2 263 ? 197.43389 174.04584 168.48439 1.000 103.85368 ? 258 VAL B HG21   1 
ATOM   13505 H HG22   . VAL B 2 263 ? 197.39171 175.60506 168.18200 1.000 104.12790 ? 258 VAL B HG22   1 
ATOM   13506 H HG23   . VAL B 2 263 ? 197.90377 175.08251 169.59212 1.000 105.90287 ? 258 VAL B HG23   1 
ATOM   13507 N N      . THR B 2 264 ? 193.22573 177.15496 169.69060 1.000 106.14505 ? 259 THR B N      1 
ATOM   13508 C CA     . THR B 2 264 ? 191.85839 177.32960 170.16501 1.000 104.55343 ? 259 THR B CA     1 
ATOM   13509 C C      . THR B 2 264 ? 191.00334 176.10570 169.86360 1.000 105.48010 ? 259 THR B C      1 
ATOM   13510 O O      . THR B 2 264 ? 190.24724 175.64272 170.72377 1.000 110.26511 ? 259 THR B O      1 
ATOM   13511 C CB     . THR B 2 264 ? 191.23917 178.57495 169.53043 1.000 107.63598 ? 259 THR B CB     1 
ATOM   13512 O OG1    . THR B 2 264 ? 191.89086 179.74681 170.03400 1.000 111.38184 ? 259 THR B OG1    1 
ATOM   13513 C CG2    . THR B 2 264 ? 189.75327 178.65095 169.83954 1.000 105.41220 ? 259 THR B CG2    1 
ATOM   13514 H H      . THR B 2 264 ? 193.38075 177.50059 168.91840 1.000 106.39232 ? 259 THR B H      1 
ATOM   13515 H HA     . THR B 2 264 ? 191.87069 177.45765 171.12633 1.000 105.67402 ? 259 THR B HA     1 
ATOM   13516 H HB     . THR B 2 264 ? 191.34926 178.53397 168.56759 1.000 107.68221 ? 259 THR B HB     1 
ATOM   13517 H HG1    . THR B 2 264 ? 191.56863 180.43280 169.67150 1.000 110.08884 ? 259 THR B HG1    1 
ATOM   13518 H HG21   . THR B 2 264 ? 189.43496 179.55707 169.70350 1.000 106.88688 ? 259 THR B HG21   1 
ATOM   13519 H HG22   . THR B 2 264 ? 189.25848 178.05493 169.25575 1.000 105.82009 ? 259 THR B HG22   1 
ATOM   13520 H HG23   . THR B 2 264 ? 189.59294 178.39791 170.76201 1.000 106.20981 ? 259 THR B HG23   1 
ATOM   13521 N N      . GLY B 2 265 ? 191.10334 175.57245 168.65003 1.000 102.67316 ? 260 GLY B N      1 
ATOM   13522 C CA     . GLY B 2 265 ? 190.28356 174.43877 168.27034 1.000 101.69193 ? 260 GLY B CA     1 
ATOM   13523 C C      . GLY B 2 265 ? 190.89737 173.66723 167.12785 1.000 96.88026  ? 260 GLY B C      1 
ATOM   13524 O O      . GLY B 2 265 ? 191.78432 174.15697 166.42241 1.000 98.70298  ? 260 GLY B O      1 
ATOM   13525 H H      . GLY B 2 265 ? 191.63595 175.84969 168.03430 1.000 102.91702 ? 260 GLY B H      1 
ATOM   13526 H HA2    . GLY B 2 265 ? 190.18124 173.84112 169.02719 1.000 102.77068 ? 260 GLY B HA2    1 
ATOM   13527 H HA3    . GLY B 2 265 ? 189.40518 174.74806 167.99878 1.000 102.87295 ? 260 GLY B HA3    1 
ATOM   13528 N N      . LEU B 2 266 ? 190.41003 172.44198 166.95417 1.000 95.34659  ? 261 LEU B N      1 
ATOM   13529 C CA     . LEU B 2 266 ? 190.86466 171.55102 165.89863 1.000 97.67539  ? 261 LEU B CA     1 
ATOM   13530 C C      . LEU B 2 266 ? 189.66026 170.92085 165.21820 1.000 97.34788  ? 261 LEU B C      1 
ATOM   13531 O O      . LEU B 2 266 ? 188.70537 170.51177 165.88424 1.000 102.94479 ? 261 LEU B O      1 
ATOM   13532 C CB     . LEU B 2 266 ? 191.77949 170.45900 166.45433 1.000 97.33675  ? 261 LEU B CB     1 
ATOM   13533 C CG     . LEU B 2 266 ? 192.99260 170.95446 167.23819 1.000 95.93758  ? 261 LEU B CG     1 
ATOM   13534 C CD1    . LEU B 2 266 ? 193.67277 169.80089 167.94560 1.000 97.51846  ? 261 LEU B CD1    1 
ATOM   13535 C CD2    . LEU B 2 266 ? 193.96226 171.65970 166.31296 1.000 98.08574  ? 261 LEU B CD2    1 
ATOM   13536 H H      . LEU B 2 266 ? 189.79832 172.09753 167.45087 1.000 97.34947  ? 261 LEU B H      1 
ATOM   13537 H HA     . LEU B 2 266 ? 191.35963 172.05832 165.23683 1.000 97.63274  ? 261 LEU B HA     1 
ATOM   13538 H HB2    . LEU B 2 266 ? 191.25941 169.89519 167.04797 1.000 96.99138  ? 261 LEU B HB2    1 
ATOM   13539 H HB3    . LEU B 2 266 ? 192.10930 169.92975 165.71258 1.000 97.19643  ? 261 LEU B HB3    1 
ATOM   13540 H HG     . LEU B 2 266 ? 192.70027 171.58954 167.91033 1.000 96.94633  ? 261 LEU B HG     1 
ATOM   13541 H HD11   . LEU B 2 266 ? 194.42245 170.14242 168.45753 1.000 98.93294  ? 261 LEU B HD11   1 
ATOM   13542 H HD12   . LEU B 2 266 ? 193.03435 169.37351 168.53779 1.000 97.66197  ? 261 LEU B HD12   1 
ATOM   13543 H HD13   . LEU B 2 266 ? 193.98608 169.16579 167.28288 1.000 97.77580  ? 261 LEU B HD13   1 
ATOM   13544 H HD21   . LEU B 2 266 ? 194.79045 171.82414 166.78986 1.000 97.93366  ? 261 LEU B HD21   1 
ATOM   13545 H HD22   . LEU B 2 266 ? 194.13144 171.09335 165.54393 1.000 97.46182  ? 261 LEU B HD22   1 
ATOM   13546 H HD23   . LEU B 2 266 ? 193.57136 172.49919 166.02507 1.000 98.21432  ? 261 LEU B HD23   1 
ATOM   13547 N N      . VAL B 2 267 ? 189.70879 170.84476 163.89155 1.000 94.77200  ? 262 VAL B N      1 
ATOM   13548 C CA     . VAL B 2 267 ? 188.63184 170.26599 163.09741 1.000 97.64717  ? 262 VAL B CA     1 
ATOM   13549 C C      . VAL B 2 267 ? 189.24416 169.34950 162.05046 1.000 104.16558 ? 262 VAL B C      1 
ATOM   13550 O O      . VAL B 2 267 ? 190.22521 169.71638 161.39611 1.000 108.44441 ? 262 VAL B O      1 
ATOM   13551 C CB     . VAL B 2 267 ? 187.77095 171.35048 162.42390 1.000 101.46087 ? 262 VAL B CB     1 
ATOM   13552 C CG1    . VAL B 2 267 ? 186.55878 170.72465 161.75806 1.000 104.75402 ? 262 VAL B CG1    1 
ATOM   13553 C CG2    . VAL B 2 267 ? 187.34729 172.39399 163.44066 1.000 102.54308 ? 262 VAL B CG2    1 
ATOM   13554 H H      . VAL B 2 267 ? 190.36949 171.12807 163.41949 1.000 97.52223  ? 262 VAL B H      1 
ATOM   13555 H HA     . VAL B 2 267 ? 188.05817 169.73326 163.67004 1.000 99.03352  ? 262 VAL B HA     1 
ATOM   13556 H HB     . VAL B 2 267 ? 188.29630 171.79298 161.73902 1.000 100.92047 ? 262 VAL B HB     1 
ATOM   13557 H HG11   . VAL B 2 267 ? 185.97740 171.43112 161.43557 1.000 103.87502 ? 262 VAL B HG11   1 
ATOM   13558 H HG12   . VAL B 2 267 ? 186.85286 170.17449 161.01544 1.000 103.48662 ? 262 VAL B HG12   1 
ATOM   13559 H HG13   . VAL B 2 267 ? 186.08779 170.18049 162.40834 1.000 104.04883 ? 262 VAL B HG13   1 
ATOM   13560 H HG21   . VAL B 2 267 ? 186.70932 172.99639 163.02741 1.000 103.14584 ? 262 VAL B HG21   1 
ATOM   13561 H HG22   . VAL B 2 267 ? 186.93777 171.94742 164.19814 1.000 101.45490 ? 262 VAL B HG22   1 
ATOM   13562 H HG23   . VAL B 2 267 ? 188.12891 172.88898 163.73184 1.000 101.36916 ? 262 VAL B HG23   1 
ATOM   13563 N N      . PHE B 2 268 ? 188.66816 168.16192 161.89089 1.000 106.27080 ? 263 PHE B N      1 
ATOM   13564 C CA     . PHE B 2 268 ? 189.12579 167.20947 160.89050 1.000 113.36655 ? 263 PHE B CA     1 
ATOM   13565 C C      . PHE B 2 268 ? 188.27970 167.31935 159.63037 1.000 113.60609 ? 263 PHE B C      1 
ATOM   13566 O O      . PHE B 2 268 ? 187.06116 167.49997 159.69786 1.000 112.59877 ? 263 PHE B O      1 
ATOM   13567 C CB     . PHE B 2 268 ? 189.06437 165.78247 161.43277 1.000 109.85952 ? 263 PHE B CB     1 
ATOM   13568 C CG     . PHE B 2 268 ? 190.25701 165.39563 162.25379 1.000 107.51826 ? 263 PHE B CG     1 
ATOM   13569 C CD1    . PHE B 2 268 ? 191.44714 165.04506 161.64477 1.000 110.67692 ? 263 PHE B CD1    1 
ATOM   13570 C CD2    . PHE B 2 268 ? 190.18526 165.37081 163.63282 1.000 106.88922 ? 263 PHE B CD2    1 
ATOM   13571 C CE1    . PHE B 2 268 ? 192.54350 164.68550 162.39587 1.000 109.25616 ? 263 PHE B CE1    1 
ATOM   13572 C CE2    . PHE B 2 268 ? 191.27860 165.01025 164.38789 1.000 110.59405 ? 263 PHE B CE2    1 
ATOM   13573 C CZ     . PHE B 2 268 ? 192.45881 164.66759 163.76919 1.000 109.67558 ? 263 PHE B CZ     1 
ATOM   13574 H H      . PHE B 2 268 ? 188.00143 167.88263 162.35668 1.000 105.37351 ? 263 PHE B H      1 
ATOM   13575 H HA     . PHE B 2 268 ? 190.04649 167.40516 160.65645 1.000 110.97542 ? 263 PHE B HA     1 
ATOM   13576 H HB2    . PHE B 2 268 ? 188.27751 165.69445 161.99311 1.000 109.34127 ? 263 PHE B HB2    1 
ATOM   13577 H HB3    . PHE B 2 268 ? 189.00664 165.16645 160.68565 1.000 111.39073 ? 263 PHE B HB3    1 
ATOM   13578 H HD1    . PHE B 2 268 ? 191.50928 165.05622 160.71704 1.000 110.73850 ? 263 PHE B HD1    1 
ATOM   13579 H HD2    . PHE B 2 268 ? 189.39003 165.60174 164.05614 1.000 107.44362 ? 263 PHE B HD2    1 
ATOM   13580 H HE1    . PHE B 2 268 ? 193.34001 164.45371 161.97550 1.000 110.15475 ? 263 PHE B HE1    1 
ATOM   13581 H HE2    . PHE B 2 268 ? 191.21899 164.99940 165.31569 1.000 108.51042 ? 263 PHE B HE2    1 
ATOM   13582 H HZ     . PHE B 2 268 ? 193.19807 164.42460 164.27823 1.000 109.63195 ? 263 PHE B HZ     1 
ATOM   13583 N N      . SER B 2 269 ? 188.93586 167.20747 158.47955 1.000 115.59520 ? 264 SER B N      1 
ATOM   13584 C CA     . SER B 2 269 ? 188.24210 167.30973 157.21077 1.000 115.60023 ? 264 SER B CA     1 
ATOM   13585 C C      . SER B 2 269 ? 187.39420 166.06401 156.96586 1.000 118.49293 ? 264 SER B C      1 
ATOM   13586 O O      . SER B 2 269 ? 187.63999 165.00766 157.55151 1.000 119.36392 ? 264 SER B O      1 
ATOM   13587 C CB     . SER B 2 269 ? 189.24331 167.49613 156.07468 1.000 121.65359 ? 264 SER B CB     1 
ATOM   13588 O OG     . SER B 2 269 ? 189.94449 166.29508 155.80877 1.000 127.03520 ? 264 SER B OG     1 
ATOM   13589 H H      . SER B 2 269 ? 189.78247 167.07231 158.41077 1.000 115.78145 ? 264 SER B H      1 
ATOM   13590 H HA     . SER B 2 269 ? 187.66009 168.08471 157.23532 1.000 115.85009 ? 264 SER B HA     1 
ATOM   13591 H HB2    . SER B 2 269 ? 188.76845 167.76625 155.27374 1.000 120.89859 ? 264 SER B HB2    1 
ATOM   13592 H HB3    . SER B 2 269 ? 189.88075 168.18206 156.32714 1.000 121.49675 ? 264 SER B HB3    1 
ATOM   13593 H HG     . SER B 2 269 ? 189.42798 165.72729 155.46871 1.000 123.95455 ? 264 SER B HG     1 
ATOM   13594 N N      . PRO B 2 270 ? 186.38119 166.16520 156.10428 1.000 119.30660 ? 265 PRO B N      1 
ATOM   13595 C CA     . PRO B 2 270 ? 185.53161 165.00844 155.80245 1.000 121.20691 ? 265 PRO B CA     1 
ATOM   13596 C C      . PRO B 2 270 ? 186.11323 164.03532 154.78855 1.000 124.89035 ? 265 PRO B C      1 
ATOM   13597 O O      . PRO B 2 270 ? 185.39799 163.12746 154.35696 1.000 124.08815 ? 265 PRO B O      1 
ATOM   13598 C CB     . PRO B 2 270 ? 184.26070 165.66820 155.24781 1.000 116.69293 ? 265 PRO B CB     1 
ATOM   13599 C CG     . PRO B 2 270 ? 184.74200 166.91321 154.61602 1.000 116.78057 ? 265 PRO B CG     1 
ATOM   13600 C CD     . PRO B 2 270 ? 185.89146 167.39265 155.45344 1.000 116.80617 ? 265 PRO B CD     1 
ATOM   13601 H HA     . PRO B 2 270 ? 185.31073 164.53152 156.61769 1.000 120.27118 ? 265 PRO B HA     1 
ATOM   13602 H HB2    . PRO B 2 270 ? 183.84617 165.08591 154.59218 1.000 117.95587 ? 265 PRO B HB2    1 
ATOM   13603 H HB3    . PRO B 2 270 ? 183.64776 165.86381 155.97380 1.000 117.09695 ? 265 PRO B HB3    1 
ATOM   13604 H HG2    . PRO B 2 270 ? 185.03957 166.72256 153.71347 1.000 117.16552 ? 265 PRO B HG2    1 
ATOM   13605 H HG3    . PRO B 2 270 ? 184.02845 167.57025 154.60836 1.000 117.10733 ? 265 PRO B HG3    1 
ATOM   13606 H HD2    . PRO B 2 270 ? 186.57958 167.77651 154.88855 1.000 117.96056 ? 265 PRO B HD2    1 
ATOM   13607 H HD3    . PRO B 2 270 ? 185.57996 168.02637 156.11841 1.000 117.86602 ? 265 PRO B HD3    1 
ATOM   13608 N N      . HIS B 2 271 ? 187.37375 164.19028 154.39403 1.000 127.30765 ? 266 HIS B N      1 
ATOM   13609 C CA     . HIS B 2 271 ? 187.96345 163.28928 153.41751 1.000 127.00410 ? 266 HIS B CA     1 
ATOM   13610 C C      . HIS B 2 271 ? 188.17165 161.90272 154.01885 1.000 130.27630 ? 266 HIS B C      1 
ATOM   13611 O O      . HIS B 2 271 ? 188.23552 161.72418 155.23804 1.000 130.10113 ? 266 HIS B O      1 
ATOM   13612 C CB     . HIS B 2 271 ? 189.30114 163.83259 152.91840 1.000 126.55766 ? 266 HIS B CB     1 
ATOM   13613 C CG     . HIS B 2 271 ? 189.19811 165.15779 152.23304 1.000 130.30985 ? 266 HIS B CG     1 
ATOM   13614 N ND1    . HIS B 2 271 ? 189.17408 166.35115 152.92135 1.000 130.86607 ? 266 HIS B ND1    1 
ATOM   13615 C CD2    . HIS B 2 271 ? 189.11168 165.47836 150.92067 1.000 130.70980 ? 266 HIS B CD2    1 
ATOM   13616 C CE1    . HIS B 2 271 ? 189.07924 167.35003 152.06244 1.000 129.79845 ? 266 HIS B CE1    1 
ATOM   13617 N NE2    . HIS B 2 271 ? 189.03911 166.84754 150.84181 1.000 131.01144 ? 266 HIS B NE2    1 
ATOM   13618 H H      . HIS B 2 271 ? 187.90349 164.80613 154.67568 1.000 125.25218 ? 266 HIS B H      1 
ATOM   13619 H HA     . HIS B 2 271 ? 187.36611 163.20510 152.65790 1.000 126.63660 ? 266 HIS B HA     1 
ATOM   13620 H HB2    . HIS B 2 271 ? 189.89832 163.93591 153.67570 1.000 125.95928 ? 266 HIS B HB2    1 
ATOM   13621 H HB3    . HIS B 2 271 ? 189.67809 163.20077 152.28641 1.000 127.03786 ? 266 HIS B HB3    1 
ATOM   13622 H HD2    . HIS B 2 271 ? 189.10370 164.88292 150.20631 1.000 129.82716 ? 266 HIS B HD2    1 
ATOM   13623 H HE1    . HIS B 2 271 ? 189.04521 168.25348 152.28041 1.000 129.46086 ? 266 HIS B HE1    1 
ATOM   13624 H HE2    . HIS B 2 271 ? 188.97745 167.30365 150.11534 1.000 130.82084 ? 266 HIS B HE2    1 
ATOM   13625 N N      . SER B 2 272 ? 188.27908 160.90785 153.13528 1.000 133.24966 ? 267 SER B N      1 
ATOM   13626 C CA     . SER B 2 272 ? 188.61222 159.55984 153.57779 1.000 133.80176 ? 267 SER B CA     1 
ATOM   13627 C C      . SER B 2 272 ? 189.96109 159.51535 154.28015 1.000 138.25569 ? 267 SER B C      1 
ATOM   13628 O O      . SER B 2 272 ? 190.20814 158.59942 155.07165 1.000 138.86202 ? 267 SER B O      1 
ATOM   13629 C CB     . SER B 2 272 ? 188.61142 158.60264 152.38690 1.000 134.77938 ? 267 SER B CB     1 
ATOM   13630 O OG     . SER B 2 272 ? 189.49827 159.05056 151.37722 1.000 133.82614 ? 267 SER B OG     1 
ATOM   13631 H H      . SER B 2 272 ? 188.16479 160.98854 152.28675 1.000 132.02655 ? 267 SER B H      1 
ATOM   13632 H HA     . SER B 2 272 ? 187.93704 159.25795 154.20564 1.000 132.55171 ? 267 SER B HA     1 
ATOM   13633 H HB2    . SER B 2 272 ? 188.89250 157.72428 152.68755 1.000 134.44075 ? 267 SER B HB2    1 
ATOM   13634 H HB3    . SER B 2 272 ? 187.71423 158.55591 152.02074 1.000 134.17912 ? 267 SER B HB3    1 
ATOM   13635 H HG     . SER B 2 272 ? 189.47221 158.52767 150.72018 1.000 134.29786 ? 267 SER B HG     1 
ATOM   13636 N N      . VAL B 2 273 ? 190.83054 160.48326 154.00862 1.000 138.58099 ? 268 VAL B N      1 
ATOM   13637 C CA     . VAL B 2 273 ? 192.10249 160.63440 154.71052 1.000 135.13514 ? 268 VAL B CA     1 
ATOM   13638 C C      . VAL B 2 273 ? 192.10175 162.03937 155.30310 1.000 133.10184 ? 268 VAL B C      1 
ATOM   13639 O O      . VAL B 2 273 ? 192.66448 162.96894 154.70795 1.000 132.78439 ? 268 VAL B O      1 
ATOM   13640 C CB     . VAL B 2 273 ? 193.30116 160.38779 153.77797 1.000 130.90337 ? 268 VAL B CB     1 
ATOM   13641 C CG1    . VAL B 2 273 ? 193.23334 161.26807 152.52817 1.000 129.77790 ? 268 VAL B CG1    1 
ATOM   13642 C CG2    . VAL B 2 273 ? 194.60697 160.61027 154.52437 1.000 127.62978 ? 268 VAL B CG2    1 
ATOM   13643 H H      . VAL B 2 273 ? 190.69947 161.08373 153.40796 1.000 134.62830 ? 268 VAL B H      1 
ATOM   13644 H HA     . VAL B 2 273 ? 192.15346 159.98953 155.43229 1.000 134.74153 ? 268 VAL B HA     1 
ATOM   13645 H HB     . VAL B 2 273 ? 193.28239 159.46242 153.48718 1.000 131.94350 ? 268 VAL B HB     1 
ATOM   13646 H HG11   . VAL B 2 273 ? 193.78949 160.87045 151.84005 1.000 130.44038 ? 268 VAL B HG11   1 
ATOM   13647 H HG12   . VAL B 2 273 ? 192.31836 161.32183 152.21445 1.000 131.24545 ? 268 VAL B HG12   1 
ATOM   13648 H HG13   . VAL B 2 273 ? 193.56270 162.15419 152.74073 1.000 130.02996 ? 268 VAL B HG13   1 
ATOM   13649 H HG21   . VAL B 2 273 ? 195.34039 160.29449 153.97358 1.000 128.93077 ? 268 VAL B HG21   1 
ATOM   13650 H HG22   . VAL B 2 273 ? 194.71413 161.55693 154.70513 1.000 129.24344 ? 268 VAL B HG22   1 
ATOM   13651 H HG23   . VAL B 2 273 ? 194.58232 160.11299 155.35691 1.000 128.56580 ? 268 VAL B HG23   1 
ATOM   13652 N N      . PRO B 2 274 ? 191.48447 162.23750 156.46692 1.000 130.91224 ? 269 PRO B N      1 
ATOM   13653 C CA     . PRO B 2 274 ? 191.17487 163.59978 156.91645 1.000 127.48294 ? 269 PRO B CA     1 
ATOM   13654 C C      . PRO B 2 274 ? 192.41084 164.47708 157.04022 1.000 128.83594 ? 269 PRO B C      1 
ATOM   13655 O O      . PRO B 2 274 ? 193.47972 164.02912 157.45857 1.000 130.24299 ? 269 PRO B O      1 
ATOM   13656 C CB     . PRO B 2 274 ? 190.51253 163.37899 158.28098 1.000 125.15460 ? 269 PRO B CB     1 
ATOM   13657 C CG     . PRO B 2 274 ? 189.99688 161.99043 158.24090 1.000 125.72617 ? 269 PRO B CG     1 
ATOM   13658 C CD     . PRO B 2 274 ? 190.94037 161.21643 157.37812 1.000 127.95562 ? 269 PRO B CD     1 
ATOM   13659 H HA     . PRO B 2 274 ? 190.53877 164.01567 156.31436 1.000 127.48250 ? 269 PRO B HA     1 
ATOM   13660 H HB2    . PRO B 2 274 ? 191.17267 163.47919 158.98448 1.000 123.46401 ? 269 PRO B HB2    1 
ATOM   13661 H HB3    . PRO B 2 274 ? 189.78655 164.01128 158.39818 1.000 123.24707 ? 269 PRO B HB3    1 
ATOM   13662 H HG2    . PRO B 2 274 ? 189.98061 161.62493 159.13924 1.000 123.90989 ? 269 PRO B HG2    1 
ATOM   13663 H HG3    . PRO B 2 274 ? 189.10612 161.98718 157.85683 1.000 127.53273 ? 269 PRO B HG3    1 
ATOM   13664 H HD2    . PRO B 2 274 ? 191.64872 160.82498 157.91284 1.000 128.24514 ? 269 PRO B HD2    1 
ATOM   13665 H HD3    . PRO B 2 274 ? 190.45415 160.54094 156.87994 1.000 130.95216 ? 269 PRO B HD3    1 
ATOM   13666 N N      . PHE B 2 275 ? 192.24570 165.74292 156.66577 1.000 127.89682 ? 270 PHE B N      1 
ATOM   13667 C CA     . PHE B 2 275 ? 193.21973 166.78864 156.93779 1.000 123.87425 ? 270 PHE B CA     1 
ATOM   13668 C C      . PHE B 2 275 ? 192.76654 167.56252 158.16733 1.000 119.48213 ? 270 PHE B C      1 
ATOM   13669 O O      . PHE B 2 275 ? 191.56972 167.79868 158.35481 1.000 120.33936 ? 270 PHE B O      1 
ATOM   13670 C CB     . PHE B 2 275 ? 193.36449 167.73643 155.74528 1.000 121.32176 ? 270 PHE B CB     1 
ATOM   13671 C CG     . PHE B 2 275 ? 193.89479 167.07632 154.50613 1.000 128.51345 ? 270 PHE B CG     1 
ATOM   13672 C CD1    . PHE B 2 275 ? 193.05345 166.36011 153.67303 1.000 130.70905 ? 270 PHE B CD1    1 
ATOM   13673 C CD2    . PHE B 2 275 ? 195.23423 167.17104 154.17411 1.000 131.51167 ? 270 PHE B CD2    1 
ATOM   13674 C CE1    . PHE B 2 275 ? 193.53813 165.75118 152.53237 1.000 131.33353 ? 270 PHE B CE1    1 
ATOM   13675 C CE2    . PHE B 2 275 ? 195.72409 166.56374 153.03488 1.000 132.89414 ? 270 PHE B CE2    1 
ATOM   13676 C CZ     . PHE B 2 275 ? 194.87460 165.85337 152.21357 1.000 133.05851 ? 270 PHE B CZ     1 
ATOM   13677 H H      . PHE B 2 275 ? 191.55490 166.02554 156.23918 1.000 126.54041 ? 270 PHE B H      1 
ATOM   13678 H HA     . PHE B 2 275 ? 194.08444 166.39030 157.12308 1.000 125.66855 ? 270 PHE B HA     1 
ATOM   13679 H HB2    . PHE B 2 275 ? 192.49362 168.10736 155.53349 1.000 123.41771 ? 270 PHE B HB2    1 
ATOM   13680 H HB3    . PHE B 2 275 ? 193.97616 168.44967 155.98558 1.000 123.74137 ? 270 PHE B HB3    1 
ATOM   13681 H HD1    . PHE B 2 275 ? 192.15058 166.28777 153.88372 1.000 129.13354 ? 270 PHE B HD1    1 
ATOM   13682 H HD2    . PHE B 2 275 ? 195.81167 167.64878 154.72463 1.000 130.18604 ? 270 PHE B HD2    1 
ATOM   13683 H HE1    . PHE B 2 275 ? 192.96329 165.27233 151.97990 1.000 129.93169 ? 270 PHE B HE1    1 
ATOM   13684 H HE2    . PHE B 2 275 ? 196.62645 166.63405 152.82124 1.000 131.36769 ? 270 PHE B HE2    1 
ATOM   13685 H HZ     . PHE B 2 275 ? 195.20301 165.44404 151.44565 1.000 132.57805 ? 270 PHE B HZ     1 
ATOM   13686 N N      . LEU B 2 276 ? 193.72147 167.95707 159.00238 1.000 115.82456 ? 271 LEU B N      1 
ATOM   13687 C CA     . LEU B 2 276 ? 193.42209 168.54238 160.30282 1.000 111.02421 ? 271 LEU B CA     1 
ATOM   13688 C C      . LEU B 2 276 ? 193.53733 170.05909 160.22419 1.000 112.16140 ? 271 LEU B C      1 
ATOM   13689 O O      . LEU B 2 276 ? 194.62250 170.58951 159.97511 1.000 112.67710 ? 271 LEU B O      1 
ATOM   13690 C CB     . LEU B 2 276 ? 194.36767 167.99063 161.36762 1.000 108.09277 ? 271 LEU B CB     1 
ATOM   13691 C CG     . LEU B 2 276 ? 194.21355 168.58073 162.76736 1.000 107.81425 ? 271 LEU B CG     1 
ATOM   13692 C CD1    . LEU B 2 276 ? 192.80884 168.34778 163.28027 1.000 107.49674 ? 271 LEU B CD1    1 
ATOM   13693 C CD2    . LEU B 2 276 ? 195.23581 167.97938 163.71005 1.000 112.30811 ? 271 LEU B CD2    1 
ATOM   13694 H H      . LEU B 2 276 ? 194.56289 167.89478 158.83568 1.000 116.84737 ? 271 LEU B H      1 
ATOM   13695 H HA     . LEU B 2 276 ? 192.51290 168.31759 160.55458 1.000 111.99673 ? 271 LEU B HA     1 
ATOM   13696 H HB2    . LEU B 2 276 ? 194.22206 167.03419 161.43884 1.000 108.96619 ? 271 LEU B HB2    1 
ATOM   13697 H HB3    . LEU B 2 276 ? 195.27936 168.15737 161.08196 1.000 110.32646 ? 271 LEU B HB3    1 
ATOM   13698 H HG     . LEU B 2 276 ? 194.36687 169.53762 162.73126 1.000 107.87084 ? 271 LEU B HG     1 
ATOM   13699 H HD11   . LEU B 2 276 ? 192.80813 168.43631 164.24535 1.000 105.18234 ? 271 LEU B HD11   1 
ATOM   13700 H HD12   . LEU B 2 276 ? 192.21443 169.00453 162.88499 1.000 107.67134 ? 271 LEU B HD12   1 
ATOM   13701 H HD13   . LEU B 2 276 ? 192.52742 167.45321 163.03245 1.000 108.38242 ? 271 LEU B HD13   1 
ATOM   13702 H HD21   . LEU B 2 276 ? 195.13600 168.38554 164.58513 1.000 108.30601 ? 271 LEU B HD21   1 
ATOM   13703 H HD22   . LEU B 2 276 ? 195.08534 167.02292 163.76958 1.000 110.69712 ? 271 LEU B HD22   1 
ATOM   13704 H HD23   . LEU B 2 276 ? 196.12475 168.15344 163.36334 1.000 111.29558 ? 271 LEU B HD23   1 
ATOM   13705 N N      . ALA B 2 277 ? 192.42530 170.75131 160.44215 1.000 108.68463 ? 272 ALA B N      1 
ATOM   13706 C CA     . ALA B 2 277 ? 192.42812 172.20363 160.50840 1.000 104.75895 ? 272 ALA B CA     1 
ATOM   13707 C C      . ALA B 2 277 ? 192.65887 172.65492 161.94273 1.000 104.70722 ? 272 ALA B C      1 
ATOM   13708 O O      . ALA B 2 277 ? 192.18179 172.03066 162.89314 1.000 108.32707 ? 272 ALA B O      1 
ATOM   13709 C CB     . ALA B 2 277 ? 191.11042 172.77577 159.98808 1.000 104.65218 ? 272 ALA B CB     1 
ATOM   13710 H H      . ALA B 2 277 ? 191.64953 170.39798 160.55563 1.000 108.71005 ? 272 ALA B H      1 
ATOM   13711 H HA     . ALA B 2 277 ? 193.14839 172.55026 159.95897 1.000 106.02505 ? 272 ALA B HA     1 
ATOM   13712 H HB1    . ALA B 2 277 ? 191.12570 173.74061 160.08623 1.000 104.86887 ? 272 ALA B HB1    1 
ATOM   13713 H HB2    . ALA B 2 277 ? 191.01198 172.54064 159.05304 1.000 106.35089 ? 272 ALA B HB2    1 
ATOM   13714 H HB3    . ALA B 2 277 ? 190.37869 172.40271 160.50409 1.000 104.32834 ? 272 ALA B HB3    1 
ATOM   13715 N N      . SER B 2 278 ? 193.39885 173.74983 162.09410 1.000 103.20093 ? 273 SER B N      1 
ATOM   13716 C CA     . SER B 2 278 ? 193.74043 174.25515 163.41302 1.000 102.65579 ? 273 SER B CA     1 
ATOM   13717 C C      . SER B 2 278 ? 193.71051 175.77392 163.39370 1.000 101.82804 ? 273 SER B C      1 
ATOM   13718 O O      . SER B 2 278 ? 194.16692 176.40423 162.43388 1.000 106.63106 ? 273 SER B O      1 
ATOM   13719 C CB     . SER B 2 278 ? 195.11939 173.76059 163.85900 1.000 103.91751 ? 273 SER B CB     1 
ATOM   13720 O OG     . SER B 2 278 ? 196.13939 174.27976 163.02562 1.000 107.86371 ? 273 SER B OG     1 
ATOM   13721 H H      . SER B 2 278 ? 193.71484 174.21715 161.44496 1.000 104.53754 ? 273 SER B H      1 
ATOM   13722 H HA     . SER B 2 278 ? 193.08383 173.94732 164.05694 1.000 102.70381 ? 273 SER B HA     1 
ATOM   13723 H HB2    . SER B 2 278 ? 195.27880 174.05092 164.77052 1.000 103.79628 ? 273 SER B HB2    1 
ATOM   13724 H HB3    . SER B 2 278 ? 195.13692 172.79185 163.81211 1.000 103.92655 ? 273 SER B HB3    1 
ATOM   13725 H HG     . SER B 2 278 ? 196.15530 175.11758 163.07566 1.000 106.88153 ? 273 SER B HG     1 
ATOM   13726 N N      . LEU B 2 279 ? 193.17503 176.34679 164.46629 1.000 101.07663 ? 274 LEU B N      1 
ATOM   13727 C CA     . LEU B 2 279 ? 193.05704 177.78385 164.63822 1.000 101.59423 ? 274 LEU B CA     1 
ATOM   13728 C C      . LEU B 2 279 ? 193.73395 178.17808 165.94057 1.000 102.36369 ? 274 LEU B C      1 
ATOM   13729 O O      . LEU B 2 279 ? 193.81423 177.38228 166.87871 1.000 107.39567 ? 274 LEU B O      1 
ATOM   13730 C CB     . LEU B 2 279 ? 191.58983 178.22258 164.66634 1.000 103.20957 ? 274 LEU B CB     1 
ATOM   13731 C CG     . LEU B 2 279 ? 190.60171 177.32797 163.91532 1.000 104.30020 ? 274 LEU B CG     1 
ATOM   13732 C CD1    . LEU B 2 279 ? 189.17681 177.77312 164.18448 1.000 103.12038 ? 274 LEU B CD1    1 
ATOM   13733 C CD2    . LEU B 2 279 ? 190.88621 177.33599 162.42647 1.000 106.08181 ? 274 LEU B CD2    1 
ATOM   13734 H H      . LEU B 2 279 ? 192.86163 175.90179 165.13223 1.000 102.36145 ? 274 LEU B H      1 
ATOM   13735 H HA     . LEU B 2 279 ? 193.50264 178.23930 163.90693 1.000 103.10593 ? 274 LEU B HA     1 
ATOM   13736 H HB2    . LEU B 2 279 ? 191.30087 178.25863 165.59153 1.000 103.05413 ? 274 LEU B HB2    1 
ATOM   13737 H HB3    . LEU B 2 279 ? 191.53012 179.10854 164.27600 1.000 104.69899 ? 274 LEU B HB3    1 
ATOM   13738 H HG     . LEU B 2 279 ? 190.68925 176.41590 164.23313 1.000 103.23883 ? 274 LEU B HG     1 
ATOM   13739 H HD11   . LEU B 2 279 ? 188.56722 177.15348 163.75427 1.000 103.71962 ? 274 LEU B HD11   1 
ATOM   13740 H HD12   . LEU B 2 279 ? 189.02338 177.77769 165.14219 1.000 104.27316 ? 274 LEU B HD12   1 
ATOM   13741 H HD13   . LEU B 2 279 ? 189.05160 178.66483 163.82470 1.000 102.96622 ? 274 LEU B HD13   1 
ATOM   13742 H HD21   . LEU B 2 279 ? 190.46763 176.55978 162.02235 1.000 105.48132 ? 274 LEU B HD21   1 
ATOM   13743 H HD22   . LEU B 2 279 ? 190.52104 178.14718 162.03998 1.000 108.39088 ? 274 LEU B HD22   1 
ATOM   13744 H HD23   . LEU B 2 279 ? 191.84355 177.30443 162.28455 1.000 104.32528 ? 274 LEU B HD23   1 
ATOM   13745 N N      . SER B 2 280 ? 194.21211 179.41633 166.00329 1.000 101.64839 ? 275 SER B N      1 
ATOM   13746 C CA     . SER B 2 280 ? 194.93290 179.87354 167.18008 1.000 106.39155 ? 275 SER B CA     1 
ATOM   13747 C C      . SER B 2 280 ? 194.68980 181.35945 167.37878 1.000 108.97669 ? 275 SER B C      1 
ATOM   13748 O O      . SER B 2 280 ? 194.27238 182.07079 166.46294 1.000 111.68802 ? 275 SER B O      1 
ATOM   13749 C CB     . SER B 2 280 ? 196.43331 179.59419 167.05933 1.000 110.25995 ? 275 SER B CB     1 
ATOM   13750 O OG     . SER B 2 280 ? 197.16590 180.36270 167.99590 1.000 115.56009 ? 275 SER B OG     1 
ATOM   13751 H H      . SER B 2 280 ? 194.13233 180.00562 165.38206 1.000 104.10029 ? 275 SER B H      1 
ATOM   13752 H HA     . SER B 2 280 ? 194.59958 179.40620 167.96183 1.000 106.91433 ? 275 SER B HA     1 
ATOM   13753 H HB2    . SER B 2 280 ? 196.59268 178.65281 167.23110 1.000 108.72369 ? 275 SER B HB2    1 
ATOM   13754 H HB3    . SER B 2 280 ? 196.72627 179.82112 166.16356 1.000 109.19314 ? 275 SER B HB3    1 
ATOM   13755 H HG     . SER B 2 280 ? 196.92639 180.16724 168.77707 1.000 113.27055 ? 275 SER B HG     1 
ATOM   13756 N N      . GLU B 2 281 ? 194.96527 181.82137 168.59891 1.000 111.94011 ? 276 GLU B N      1 
ATOM   13757 C CA     . GLU B 2 281 ? 194.82717 183.23496 168.91947 1.000 112.92112 ? 276 GLU B CA     1 
ATOM   13758 C C      . GLU B 2 281 ? 195.84195 184.09787 168.18661 1.000 113.29753 ? 276 GLU B C      1 
ATOM   13759 O O      . GLU B 2 281 ? 195.72484 185.32680 168.22127 1.000 113.96168 ? 276 GLU B O      1 
ATOM   13760 C CB     . GLU B 2 281 ? 194.96029 183.44760 170.42645 1.000 115.37859 ? 276 GLU B CB     1 
ATOM   13761 C CG     . GLU B 2 281 ? 193.99230 182.61899 171.24908 1.000 117.53794 ? 276 GLU B CG     1 
ATOM   13762 C CD     . GLU B 2 281 ? 194.16345 182.83443 172.73630 1.000 122.62215 ? 276 GLU B CD     1 
ATOM   13763 O OE1    . GLU B 2 281 ? 194.94351 183.72866 173.12296 1.000 124.60623 ? 276 GLU B OE1    1 
ATOM   13764 O OE2    . GLU B 2 281 ? 193.51616 182.11077 173.52053 1.000 122.88494 ? 276 GLU B OE2    1 
ATOM   13765 H H      . GLU B 2 281 ? 195.23417 181.33479 169.25492 1.000 112.48716 ? 276 GLU B H      1 
ATOM   13766 H HA     . GLU B 2 281 ? 193.94179 183.52979 168.65512 1.000 113.72278 ? 276 GLU B HA     1 
ATOM   13767 H HB2    . GLU B 2 281 ? 195.86028 183.20858 170.69809 1.000 115.84750 ? 276 GLU B HB2    1 
ATOM   13768 H HB3    . GLU B 2 281 ? 194.79357 184.38209 170.62584 1.000 116.61353 ? 276 GLU B HB3    1 
ATOM   13769 H HG2    . GLU B 2 281 ? 193.08415 182.86429 171.01207 1.000 117.07437 ? 276 GLU B HG2    1 
ATOM   13770 H HG3    . GLU B 2 281 ? 194.14102 181.67854 171.06423 1.000 115.96976 ? 276 GLU B HG3    1 
ATOM   13771 N N      . ASP B 2 282 ? 196.83243 183.48992 167.53374 1.000 115.17149 ? 277 ASP B N      1 
ATOM   13772 C CA     . ASP B 2 282 ? 197.76677 184.23953 166.70724 1.000 115.33227 ? 277 ASP B CA     1 
ATOM   13773 C C      . ASP B 2 282 ? 197.10963 184.81838 165.46295 1.000 115.81136 ? 277 ASP B C      1 
ATOM   13774 O O      . ASP B 2 282 ? 197.76828 185.56059 164.72765 1.000 116.47558 ? 277 ASP B O      1 
ATOM   13775 C CB     . ASP B 2 282 ? 198.93231 183.34208 166.29277 1.000 116.35465 ? 277 ASP B CB     1 
ATOM   13776 C CG     . ASP B 2 282 ? 198.48686 182.16260 165.45155 1.000 119.79281 ? 277 ASP B CG     1 
ATOM   13777 O OD1    . ASP B 2 282 ? 197.26549 182.00223 165.24855 1.000 120.96553 ? 277 ASP B OD1    1 
ATOM   13778 O OD2    . ASP B 2 282 ? 199.35792 181.39608 164.99070 1.000 120.10622 ? 277 ASP B OD2    1 
ATOM   13779 H H      . ASP B 2 282 ? 196.98306 182.64354 167.55492 1.000 114.98636 ? 277 ASP B H      1 
ATOM   13780 H HA     . ASP B 2 282 ? 198.12601 184.97591 167.22641 1.000 115.80356 ? 277 ASP B HA     1 
ATOM   13781 H HB2    . ASP B 2 282 ? 199.56305 183.86186 165.77061 1.000 116.23468 ? 277 ASP B HB2    1 
ATOM   13782 H HB3    . ASP B 2 282 ? 199.36455 182.99588 167.08903 1.000 116.58614 ? 277 ASP B HB3    1 
ATOM   13783 N N      . CYS B 2 283 ? 195.84228 184.48969 165.20601 1.000 116.00560 ? 278 CYS B N      1 
ATOM   13784 C CA     . CYS B 2 283 ? 195.13246 184.94444 164.01264 1.000 113.41421 ? 278 CYS B CA     1 
ATOM   13785 C C      . CYS B 2 283 ? 195.66521 184.24507 162.76470 1.000 112.04084 ? 278 CYS B C      1 
ATOM   13786 O O      . CYS B 2 283 ? 195.75241 184.84032 161.69095 1.000 112.86139 ? 278 CYS B O      1 
ATOM   13787 C CB     . CYS B 2 283 ? 195.21540 186.46427 163.86030 1.000 115.15228 ? 278 CYS B CB     1 
ATOM   13788 S SG     . CYS B 2 283 ? 194.90250 187.37252 165.38861 1.000 123.31311 ? 278 CYS B SG     1 
ATOM   13789 H H      . CYS B 2 283 ? 195.36259 183.99098 165.71572 1.000 115.38398 ? 278 CYS B H      1 
ATOM   13790 H HA     . CYS B 2 283 ? 194.19618 184.71055 164.10309 1.000 114.02534 ? 278 CYS B HA     1 
ATOM   13791 H HB2    . CYS B 2 283 ? 196.09952 186.70515 163.54410 1.000 116.12374 ? 278 CYS B HB2    1 
ATOM   13792 H HB3    . CYS B 2 283 ? 194.55110 186.74564 163.21204 1.000 115.64099 ? 278 CYS B HB3    1 
ATOM   13793 H HG     . CYS B 2 283 ? 195.71898 187.06200 166.21140 1.000 118.89017 ? 278 CYS B HG     1 
ATOM   13794 N N      . SER B 2 284 ? 196.02445 182.97297 162.91096 1.000 109.65137 ? 279 SER B N      1 
ATOM   13795 C CA     . SER B 2 284 ? 196.54754 182.16765 161.81938 1.000 112.58518 ? 279 SER B CA     1 
ATOM   13796 C C      . SER B 2 284 ? 195.78766 180.85352 161.75682 1.000 110.03980 ? 279 SER B C      1 
ATOM   13797 O O      . SER B 2 284 ? 195.48678 180.25146 162.79099 1.000 110.49654 ? 279 SER B O      1 
ATOM   13798 C CB     . SER B 2 284 ? 198.04482 181.89490 161.99786 1.000 116.77918 ? 279 SER B CB     1 
ATOM   13799 O OG     . SER B 2 284 ? 198.57631 181.20964 160.87750 1.000 118.92010 ? 279 SER B OG     1 
ATOM   13800 H H      . SER B 2 284 ? 195.97127 182.54487 163.65495 1.000 112.63130 ? 279 SER B H      1 
ATOM   13801 H HA     . SER B 2 284 ? 196.41934 182.63462 160.97901 1.000 113.08263 ? 279 SER B HA     1 
ATOM   13802 H HB2    . SER B 2 284 ? 198.50969 182.73999 162.10067 1.000 115.98938 ? 279 SER B HB2    1 
ATOM   13803 H HB3    . SER B 2 284 ? 198.17232 181.34834 162.78884 1.000 115.31448 ? 279 SER B HB3    1 
ATOM   13804 H HG     . SER B 2 284 ? 198.46238 181.66534 160.18113 1.000 117.86395 ? 279 SER B HG     1 
ATOM   13805 N N      . LEU B 2 285 ? 195.47965 180.41484 160.54163 1.000 109.68003 ? 280 LEU B N      1 
ATOM   13806 C CA     . LEU B 2 285 ? 194.80040 179.14887 160.30381 1.000 105.64479 ? 280 LEU B CA     1 
ATOM   13807 C C      . LEU B 2 285 ? 195.76602 178.20471 159.60581 1.000 110.23082 ? 280 LEU B C      1 
ATOM   13808 O O      . LEU B 2 285 ? 196.40673 178.59028 158.62458 1.000 118.01585 ? 280 LEU B O      1 
ATOM   13809 C CB     . LEU B 2 285 ? 193.54617 179.35959 159.45436 1.000 103.85375 ? 280 LEU B CB     1 
ATOM   13810 C CG     . LEU B 2 285 ? 192.57430 178.18519 159.34114 1.000 102.88309 ? 280 LEU B CG     1 
ATOM   13811 C CD1    . LEU B 2 285 ? 191.21791 178.67277 158.86669 1.000 106.26769 ? 280 LEU B CD1    1 
ATOM   13812 C CD2    . LEU B 2 285 ? 193.10689 177.11316 158.40318 1.000 106.07961 ? 280 LEU B CD2    1 
ATOM   13813 H H      . LEU B 2 285 ? 195.65933 180.84608 159.81949 1.000 110.69900 ? 280 LEU B H      1 
ATOM   13814 H HA     . LEU B 2 285 ? 194.53737 178.75269 161.14907 1.000 106.42189 ? 280 LEU B HA     1 
ATOM   13815 H HB2    . LEU B 2 285 ? 193.05114 180.10345 159.83164 1.000 106.12397 ? 280 LEU B HB2    1 
ATOM   13816 H HB3    . LEU B 2 285 ? 193.82648 179.58901 158.55457 1.000 105.72136 ? 280 LEU B HB3    1 
ATOM   13817 H HG     . LEU B 2 285 ? 192.46066 177.78497 160.21591 1.000 104.07219 ? 280 LEU B HG     1 
ATOM   13818 H HD11   . LEU B 2 285 ? 190.59161 177.93321 158.89618 1.000 108.27242 ? 280 LEU B HD11   1 
ATOM   13819 H HD12   . LEU B 2 285 ? 190.91554 179.38535 159.45115 1.000 106.03223 ? 280 LEU B HD12   1 
ATOM   13820 H HD13   . LEU B 2 285 ? 191.30083 179.00230 157.95820 1.000 106.22082 ? 280 LEU B HD13   1 
ATOM   13821 H HD21   . LEU B 2 285 ? 192.35863 176.62078 158.03105 1.000 106.10503 ? 280 LEU B HD21   1 
ATOM   13822 H HD22   . LEU B 2 285 ? 193.61100 177.53547 157.69046 1.000 106.78715 ? 280 LEU B HD22   1 
ATOM   13823 H HD23   . LEU B 2 285 ? 193.68107 176.51263 158.90271 1.000 106.03710 ? 280 LEU B HD23   1 
ATOM   13824 N N      . ALA B 2 286 ? 195.87864 176.97735 160.11039 1.000 104.97533 ? 281 ALA B N      1 
ATOM   13825 C CA     . ALA B 2 286 ? 196.82515 176.01152 159.56779 1.000 104.19573 ? 281 ALA B CA     1 
ATOM   13826 C C      . ALA B 2 286 ? 196.11650 174.70117 159.26827 1.000 108.84299 ? 281 ALA B C      1 
ATOM   13827 O O      . ALA B 2 286 ? 195.47050 174.12721 160.14785 1.000 116.11622 ? 281 ALA B O      1 
ATOM   13828 C CB     . ALA B 2 286 ? 197.98092 175.77170 160.54227 1.000 106.03957 ? 281 ALA B CB     1 
ATOM   13829 H H      . ALA B 2 286 ? 195.41439 176.67978 160.77013 1.000 106.90821 ? 281 ALA B H      1 
ATOM   13830 H HA     . ALA B 2 286 ? 197.19487 176.35053 158.73800 1.000 105.90156 ? 281 ALA B HA     1 
ATOM   13831 H HB1    . ALA B 2 286 ? 198.59425 175.12969 160.15178 1.000 106.68313 ? 281 ALA B HB1    1 
ATOM   13832 H HB2    . ALA B 2 286 ? 198.43843 176.61193 160.70156 1.000 106.20364 ? 281 ALA B HB2    1 
ATOM   13833 H HB3    . ALA B 2 286 ? 197.62467 175.42552 161.37523 1.000 107.02891 ? 281 ALA B HB3    1 
ATOM   13834 N N      . VAL B 2 287 ? 196.25118 174.22184 158.03647 1.000 106.19012 ? 282 VAL B N      1 
ATOM   13835 C CA     . VAL B 2 287 ? 195.74040 172.91902 157.63085 1.000 107.65303 ? 282 VAL B CA     1 
ATOM   13836 C C      . VAL B 2 287 ? 196.93261 171.98457 157.50843 1.000 112.59055 ? 282 VAL B C      1 
ATOM   13837 O O      . VAL B 2 287 ? 197.85697 172.24704 156.72746 1.000 118.84627 ? 282 VAL B O      1 
ATOM   13838 C CB     . VAL B 2 287 ? 194.96209 172.99474 156.31031 1.000 111.74131 ? 282 VAL B CB     1 
ATOM   13839 C CG1    . VAL B 2 287 ? 194.41746 171.62541 155.94566 1.000 112.70463 ? 282 VAL B CG1    1 
ATOM   13840 C CG2    . VAL B 2 287 ? 193.84283 174.01296 156.41241 1.000 112.27887 ? 282 VAL B CG2    1 
ATOM   13841 H H      . VAL B 2 287 ? 196.64650 174.64546 157.40095 1.000 107.50039 ? 282 VAL B H      1 
ATOM   13842 H HA     . VAL B 2 287 ? 195.14794 172.57306 158.31627 1.000 108.60650 ? 282 VAL B HA     1 
ATOM   13843 H HB     . VAL B 2 287 ? 195.56335 173.27717 155.60375 1.000 111.27974 ? 282 VAL B HB     1 
ATOM   13844 H HG11   . VAL B 2 287 ? 193.70638 171.73125 155.29572 1.000 112.69601 ? 282 VAL B HG11   1 
ATOM   13845 H HG12   . VAL B 2 287 ? 195.13322 171.08932 155.57001 1.000 113.66384 ? 282 VAL B HG12   1 
ATOM   13846 H HG13   . VAL B 2 287 ? 194.06970 171.20165 156.74598 1.000 112.43843 ? 282 VAL B HG13   1 
ATOM   13847 H HG21   . VAL B 2 287 ? 193.33311 174.00491 155.58719 1.000 111.12569 ? 282 VAL B HG21   1 
ATOM   13848 H HG22   . VAL B 2 287 ? 193.26907 173.77664 157.15806 1.000 110.74416 ? 282 VAL B HG22   1 
ATOM   13849 H HG23   . VAL B 2 287 ? 194.22631 174.89216 156.55535 1.000 110.82707 ? 282 VAL B HG23   1 
ATOM   13850 N N      . LEU B 2 288 ? 196.90717 170.89752 158.27558 1.000 115.87439 ? 283 LEU B N      1 
ATOM   13851 C CA     . LEU B 2 288 ? 198.00872 169.95631 158.37726 1.000 122.01184 ? 283 LEU B CA     1 
ATOM   13852 C C      . LEU B 2 288 ? 197.58127 168.59395 157.85223 1.000 130.25659 ? 283 LEU B C      1 
ATOM   13853 O O      . LEU B 2 288 ? 196.39468 168.24904 157.85835 1.000 132.60280 ? 283 LEU B O      1 
ATOM   13854 C CB     . LEU B 2 288 ? 198.47734 169.80598 159.82816 1.000 119.36003 ? 283 LEU B CB     1 
ATOM   13855 C CG     . LEU B 2 288 ? 198.28511 171.01198 160.74632 1.000 116.08962 ? 283 LEU B CG     1 
ATOM   13856 C CD1    . LEU B 2 288 ? 198.67866 170.65111 162.16455 1.000 115.02781 ? 283 LEU B CD1    1 
ATOM   13857 C CD2    . LEU B 2 288 ? 199.09649 172.19544 160.25742 1.000 117.70342 ? 283 LEU B CD2    1 
ATOM   13858 H H      . LEU B 2 288 ? 196.23364 170.68023 158.76418 1.000 115.28842 ? 283 LEU B H      1 
ATOM   13859 H HA     . LEU B 2 288 ? 198.75581 170.27043 157.84445 1.000 119.51157 ? 283 LEU B HA     1 
ATOM   13860 H HB2    . LEU B 2 288 ? 197.99464 169.06432 160.22562 1.000 117.60128 ? 283 LEU B HB2    1 
ATOM   13861 H HB3    . LEU B 2 288 ? 199.42549 169.60157 159.81930 1.000 118.42421 ? 283 LEU B HB3    1 
ATOM   13862 H HG     . LEU B 2 288 ? 197.34930 171.26666 160.75102 1.000 114.47504 ? 283 LEU B HG     1 
ATOM   13863 H HD11   . LEU B 2 288 ? 198.58404 171.43528 162.72746 1.000 112.97302 ? 283 LEU B HD11   1 
ATOM   13864 H HD12   . LEU B 2 288 ? 198.09675 169.94302 162.48243 1.000 113.41337 ? 283 LEU B HD12   1 
ATOM   13865 H HD13   . LEU B 2 288 ? 199.60040 170.34909 162.16871 1.000 114.86617 ? 283 LEU B HD13   1 
ATOM   13866 H HD21   . LEU B 2 288 ? 198.95729 172.94230 160.86034 1.000 114.14984 ? 283 LEU B HD21   1 
ATOM   13867 H HD22   . LEU B 2 288 ? 200.03481 171.95004 160.24665 1.000 116.37732 ? 283 LEU B HD22   1 
ATOM   13868 H HD23   . LEU B 2 288 ? 198.80749 172.43401 159.36396 1.000 115.39760 ? 283 LEU B HD23   1 
ATOM   13869 N N      . ASP B 2 289 ? 198.56688 167.82023 157.40698 1.000 137.52082 ? 284 ASP B N      1 
ATOM   13870 C CA     . ASP B 2 289 ? 198.33833 166.45817 156.95730 1.000 142.11153 ? 284 ASP B CA     1 
ATOM   13871 C C      . ASP B 2 289 ? 198.24679 165.52504 158.16417 1.000 144.34827 ? 284 ASP B C      1 
ATOM   13872 O O      . ASP B 2 289 ? 198.38280 165.94052 159.31795 1.000 141.38074 ? 284 ASP B O      1 
ATOM   13873 C CB     . ASP B 2 289 ? 199.45216 166.02903 156.00473 1.000 141.81941 ? 284 ASP B CB     1 
ATOM   13874 C CG     . ASP B 2 289 ? 199.06295 164.84464 155.14387 1.000 146.36258 ? 284 ASP B CG     1 
ATOM   13875 O OD1    . ASP B 2 289 ? 197.95448 164.30372 155.34058 1.000 148.40217 ? 284 ASP B OD1    1 
ATOM   13876 O OD2    . ASP B 2 289 ? 199.86639 164.45397 154.27081 1.000 146.92054 ? 284 ASP B OD2    1 
ATOM   13877 H H      . ASP B 2 289 ? 199.38878 168.06850 157.35605 1.000 135.19326 ? 284 ASP B H      1 
ATOM   13878 H HA     . ASP B 2 289 ? 197.49591 166.41835 156.47826 1.000 138.15046 ? 284 ASP B HA     1 
ATOM   13879 H HB2    . ASP B 2 289 ? 199.66832 166.76940 155.41669 1.000 141.22747 ? 284 ASP B HB2    1 
ATOM   13880 H HB3    . ASP B 2 289 ? 200.23244 165.77854 156.52386 1.000 141.97490 ? 284 ASP B HB3    1 
ATOM   13881 N N      . SER B 2 290 ? 198.01240 164.23854 157.89616 1.000 146.03473 ? 285 SER B N      1 
ATOM   13882 C CA     . SER B 2 290 ? 197.91018 163.26311 158.97482 1.000 142.19822 ? 285 SER B CA     1 
ATOM   13883 C C      . SER B 2 290 ? 199.18234 163.18669 159.80741 1.000 141.79306 ? 285 SER B C      1 
ATOM   13884 O O      . SER B 2 290 ? 199.12439 162.76863 160.96857 1.000 139.21846 ? 285 SER B O      1 
ATOM   13885 C CB     . SER B 2 290 ? 197.58446 161.88348 158.40212 1.000 137.34379 ? 285 SER B CB     1 
ATOM   13886 O OG     . SER B 2 290 ? 198.63624 161.41474 157.57716 1.000 135.68645 ? 285 SER B OG     1 
ATOM   13887 H H      . SER B 2 290 ? 197.90421 163.90946 157.11013 1.000 143.85529 ? 285 SER B H      1 
ATOM   13888 H HA     . SER B 2 290 ? 197.18371 163.52103 159.56371 1.000 142.05045 ? 285 SER B HA     1 
ATOM   13889 H HB2    . SER B 2 290 ? 197.45723 161.26046 159.13482 1.000 138.24049 ? 285 SER B HB2    1 
ATOM   13890 H HB3    . SER B 2 290 ? 196.77279 161.94449 157.87464 1.000 138.50702 ? 285 SER B HB3    1 
ATOM   13891 H HG     . SER B 2 290 ? 198.45707 160.64481 157.29314 1.000 137.28055 ? 285 SER B HG     1 
ATOM   13892 N N      . SER B 2 291 ? 200.32416 163.57757 159.24764 1.000 141.21980 ? 286 SER B N      1 
ATOM   13893 C CA     . SER B 2 291 ? 201.59281 163.55820 159.96161 1.000 139.45142 ? 286 SER B CA     1 
ATOM   13894 C C      . SER B 2 291 ? 201.84643 164.84030 160.74470 1.000 138.76646 ? 286 SER B C      1 
ATOM   13895 O O      . SER B 2 291 ? 202.98955 165.09670 161.13578 1.000 137.31210 ? 286 SER B O      1 
ATOM   13896 C CB     . SER B 2 291 ? 202.74090 163.32040 158.97891 1.000 138.01239 ? 286 SER B CB     1 
ATOM   13897 O OG     . SER B 2 291 ? 202.79553 164.34821 158.00527 1.000 140.03706 ? 286 SER B OG     1 
ATOM   13898 H H      . SER B 2 291 ? 200.38913 163.86340 158.43913 1.000 140.98073 ? 286 SER B H      1 
ATOM   13899 H HA     . SER B 2 291 ? 201.58531 162.82171 160.59278 1.000 139.05855 ? 286 SER B HA     1 
ATOM   13900 H HB2    . SER B 2 291 ? 203.57796 163.30430 159.46870 1.000 138.21760 ? 286 SER B HB2    1 
ATOM   13901 H HB3    . SER B 2 291 ? 202.60212 162.47055 158.53228 1.000 138.57140 ? 286 SER B HB3    1 
ATOM   13902 H HG     . SER B 2 291 ? 203.42738 164.20419 157.47082 1.000 140.50446 ? 286 SER B HG     1 
ATOM   13903 N N      . LEU B 2 292 ? 200.81248 165.64776 160.97962 1.000 134.78371 ? 287 LEU B N      1 
ATOM   13904 C CA     . LEU B 2 292 ? 200.95321 166.92862 161.66963 1.000 130.84217 ? 287 LEU B CA     1 
ATOM   13905 C C      . LEU B 2 292 ? 201.98370 167.82019 160.98627 1.000 133.26933 ? 287 LEU B C      1 
ATOM   13906 O O      . LEU B 2 292 ? 202.63528 168.64360 161.63247 1.000 130.41205 ? 287 LEU B O      1 
ATOM   13907 C CB     . LEU B 2 292 ? 201.31507 166.73315 163.14434 1.000 129.35803 ? 287 LEU B CB     1 
ATOM   13908 C CG     . LEU B 2 292 ? 200.49104 165.68325 163.89104 1.000 129.73544 ? 287 LEU B CG     1 
ATOM   13909 C CD1    . LEU B 2 292 ? 200.89677 165.61991 165.35721 1.000 127.55306 ? 287 LEU B CD1    1 
ATOM   13910 C CD2    . LEU B 2 292 ? 199.00409 165.96772 163.75522 1.000 120.88463 ? 287 LEU B CD2    1 
ATOM   13911 H H      . LEU B 2 292 ? 200.00404 165.47266 160.74490 1.000 135.67959 ? 287 LEU B H      1 
ATOM   13912 H HA     . LEU B 2 292 ? 200.10096 167.39065 161.63677 1.000 130.25806 ? 287 LEU B HA     1 
ATOM   13913 H HB2    . LEU B 2 292 ? 202.24604 166.46592 163.19865 1.000 128.73756 ? 287 LEU B HB2    1 
ATOM   13914 H HB3    . LEU B 2 292 ? 201.19405 167.57833 163.60431 1.000 126.10248 ? 287 LEU B HB3    1 
ATOM   13915 H HG     . LEU B 2 292 ? 200.66412 164.81323 163.49843 1.000 131.71514 ? 287 LEU B HG     1 
ATOM   13916 H HD11   . LEU B 2 292 ? 200.62207 164.76519 165.72461 1.000 124.71887 ? 287 LEU B HD11   1 
ATOM   13917 H HD12   . LEU B 2 292 ? 201.85874 165.71778 165.42746 1.000 125.93718 ? 287 LEU B HD12   1 
ATOM   13918 H HD13   . LEU B 2 292 ? 200.45954 166.34207 165.83463 1.000 122.11302 ? 287 LEU B HD13   1 
ATOM   13919 H HD21   . LEU B 2 292 ? 198.51286 165.34752 164.31649 1.000 121.11679 ? 287 LEU B HD21   1 
ATOM   13920 H HD22   . LEU B 2 292 ? 198.83078 166.87912 164.03825 1.000 121.13060 ? 287 LEU B HD22   1 
ATOM   13921 H HD23   . LEU B 2 292 ? 198.74221 165.85298 162.82842 1.000 126.17944 ? 287 LEU B HD23   1 
ATOM   13922 N N      . SER B 2 293 ? 202.13443 167.66194 159.67525 1.000 138.60698 ? 288 SER B N      1 
ATOM   13923 C CA     . SER B 2 293 ? 203.02722 168.48885 158.87710 1.000 138.82375 ? 288 SER B CA     1 
ATOM   13924 C C      . SER B 2 293 ? 202.19825 169.51781 158.12357 1.000 136.90877 ? 288 SER B C      1 
ATOM   13925 O O      . SER B 2 293 ? 201.24514 169.16027 157.42360 1.000 136.56869 ? 288 SER B O      1 
ATOM   13926 C CB     . SER B 2 293 ? 203.83447 167.63589 157.89810 1.000 139.08108 ? 288 SER B CB     1 
ATOM   13927 O OG     . SER B 2 293 ? 202.98004 166.88847 157.05000 1.000 141.77184 ? 288 SER B OG     1 
ATOM   13928 H H      . SER B 2 293 ? 201.71816 167.06684 159.21491 1.000 137.43164 ? 288 SER B H      1 
ATOM   13929 H HA     . SER B 2 293 ? 203.64595 168.95765 159.45840 1.000 136.72986 ? 288 SER B HA     1 
ATOM   13930 H HB2    . SER B 2 293 ? 204.38783 168.21836 157.35455 1.000 138.34592 ? 288 SER B HB2    1 
ATOM   13931 H HB3    . SER B 2 293 ? 204.39346 167.02320 158.40147 1.000 138.22688 ? 288 SER B HB3    1 
ATOM   13932 H HG     . SER B 2 293 ? 202.50833 166.36455 157.50687 1.000 140.22621 ? 288 SER B HG     1 
ATOM   13933 N N      . GLU B 2 294 ? 202.56132 170.78892 158.26881 1.000 133.86033 ? 289 GLU B N      1 
ATOM   13934 C CA     . GLU B 2 294 ? 201.76665 171.85913 157.68470 1.000 129.52107 ? 289 GLU B CA     1 
ATOM   13935 C C      . GLU B 2 294 ? 201.61955 171.65485 156.18390 1.000 127.29645 ? 289 GLU B C      1 
ATOM   13936 O O      . GLU B 2 294 ? 202.59598 171.37937 155.48145 1.000 131.53104 ? 289 GLU B O      1 
ATOM   13937 C CB     . GLU B 2 294 ? 202.41331 173.21297 157.97284 1.000 130.82591 ? 289 GLU B CB     1 
ATOM   13938 C CG     . GLU B 2 294 ? 201.58805 174.40437 157.50660 1.000 128.95368 ? 289 GLU B CG     1 
ATOM   13939 C CD     . GLU B 2 294 ? 201.82094 174.75354 156.04793 1.000 129.46694 ? 289 GLU B CD     1 
ATOM   13940 O OE1    . GLU B 2 294 ? 202.76061 174.20010 155.43965 1.000 131.73874 ? 289 GLU B OE1    1 
ATOM   13941 O OE2    . GLU B 2 294 ? 201.06126 175.58374 155.50772 1.000 124.84050 ? 289 GLU B OE2    1 
ATOM   13942 H H      . GLU B 2 294 ? 203.25785 171.05474 158.69773 1.000 133.41641 ? 289 GLU B H      1 
ATOM   13943 H HA     . GLU B 2 294 ? 200.88125 171.85387 158.08040 1.000 128.59062 ? 289 GLU B HA     1 
ATOM   13944 H HB2    . GLU B 2 294 ? 202.53583 173.29900 158.93117 1.000 130.29698 ? 289 GLU B HB2    1 
ATOM   13945 H HB3    . GLU B 2 294 ? 203.27537 173.24976 157.53044 1.000 131.19747 ? 289 GLU B HB3    1 
ATOM   13946 H HG2    . GLU B 2 294 ? 200.64672 174.19856 157.61801 1.000 126.48872 ? 289 GLU B HG2    1 
ATOM   13947 H HG3    . GLU B 2 294 ? 201.82321 175.17928 158.04043 1.000 129.11904 ? 289 GLU B HG3    1 
ATOM   13948 N N      . LEU B 2 295 ? 200.39044 171.79178 155.69794 1.000 125.52039 ? 290 LEU B N      1 
ATOM   13949 C CA     . LEU B 2 295 ? 200.08655 171.69498 154.27895 1.000 125.92046 ? 290 LEU B CA     1 
ATOM   13950 C C      . LEU B 2 295 ? 199.57761 172.99792 153.68844 1.000 123.50228 ? 290 LEU B C      1 
ATOM   13951 O O      . LEU B 2 295 ? 199.80782 173.25404 152.50532 1.000 124.36789 ? 290 LEU B O      1 
ATOM   13952 C CB     . LEU B 2 295 ? 199.04325 170.59163 154.03638 1.000 126.26083 ? 290 LEU B CB     1 
ATOM   13953 C CG     . LEU B 2 295 ? 198.33508 170.56346 152.68052 1.000 128.16603 ? 290 LEU B CG     1 
ATOM   13954 C CD1    . LEU B 2 295 ? 199.33314 170.33968 151.55682 1.000 129.97610 ? 290 LEU B CD1    1 
ATOM   13955 C CD2    . LEU B 2 295 ? 197.26959 169.48281 152.67075 1.000 128.25832 ? 290 LEU B CD2    1 
ATOM   13956 H H      . LEU B 2 295 ? 199.69881 171.94528 156.18560 1.000 125.42715 ? 290 LEU B H      1 
ATOM   13957 H HA     . LEU B 2 295 ? 200.89282 171.44906 153.79951 1.000 127.11287 ? 290 LEU B HA     1 
ATOM   13958 H HB2    . LEU B 2 295 ? 199.48477 169.73446 154.14255 1.000 127.53601 ? 290 LEU B HB2    1 
ATOM   13959 H HB3    . LEU B 2 295 ? 198.35391 170.67879 154.71325 1.000 125.67211 ? 290 LEU B HB3    1 
ATOM   13960 H HG     . LEU B 2 295 ? 197.89098 171.41120 152.52598 1.000 126.57119 ? 290 LEU B HG     1 
ATOM   13961 H HD11   . LEU B 2 295 ? 198.87076 170.40785 150.70679 1.000 129.27599 ? 290 LEU B HD11   1 
ATOM   13962 H HD12   . LEU B 2 295 ? 200.02891 171.01284 151.60969 1.000 128.09980 ? 290 LEU B HD12   1 
ATOM   13963 H HD13   . LEU B 2 295 ? 199.72134 169.45593 151.65246 1.000 128.49074 ? 290 LEU B HD13   1 
ATOM   13964 H HD21   . LEU B 2 295 ? 196.80035 169.51026 151.82229 1.000 128.44330 ? 290 LEU B HD21   1 
ATOM   13965 H HD22   . LEU B 2 295 ? 197.69571 168.61908 152.78586 1.000 130.42018 ? 290 LEU B HD22   1 
ATOM   13966 H HD23   . LEU B 2 295 ? 196.64841 169.64562 153.39771 1.000 126.87861 ? 290 LEU B HD23   1 
ATOM   13967 N N      . PHE B 2 296 ? 198.89381 173.82305 154.47610 1.000 120.03368 ? 291 PHE B N      1 
ATOM   13968 C CA     . PHE B 2 296 ? 198.40821 175.11126 154.00433 1.000 115.95541 ? 291 PHE B CA     1 
ATOM   13969 C C      . PHE B 2 296 ? 198.29067 176.04972 155.19469 1.000 116.86505 ? 291 PHE B C      1 
ATOM   13970 O O      . PHE B 2 296 ? 198.09807 175.60823 156.32872 1.000 119.04213 ? 291 PHE B O      1 
ATOM   13971 C CB     . PHE B 2 296 ? 197.05901 174.96686 153.28873 1.000 117.54187 ? 291 PHE B CB     1 
ATOM   13972 C CG     . PHE B 2 296 ? 196.34291 176.26861 153.06473 1.000 116.56416 ? 291 PHE B CG     1 
ATOM   13973 C CD1    . PHE B 2 296 ? 196.58689 177.02209 151.93096 1.000 118.69609 ? 291 PHE B CD1    1 
ATOM   13974 C CD2    . PHE B 2 296 ? 195.41910 176.73404 153.98484 1.000 111.84306 ? 291 PHE B CD2    1 
ATOM   13975 C CE1    . PHE B 2 296 ? 195.92743 178.21656 151.72191 1.000 118.49443 ? 291 PHE B CE1    1 
ATOM   13976 C CE2    . PHE B 2 296 ? 194.75814 177.92738 153.78056 1.000 110.67826 ? 291 PHE B CE2    1 
ATOM   13977 C CZ     . PHE B 2 296 ? 195.01223 178.66887 152.64783 1.000 113.97897 ? 291 PHE B CZ     1 
ATOM   13978 H H      . PHE B 2 296 ? 198.69723 173.65595 155.29652 1.000 120.83322 ? 291 PHE B H      1 
ATOM   13979 H HA     . PHE B 2 296 ? 199.04751 175.48786 153.37946 1.000 118.18027 ? 291 PHE B HA     1 
ATOM   13980 H HB2    . PHE B 2 296 ? 197.20863 174.55884 152.42146 1.000 117.68755 ? 291 PHE B HB2    1 
ATOM   13981 H HB3    . PHE B 2 296 ? 196.48160 174.39941 153.82260 1.000 117.39507 ? 291 PHE B HB3    1 
ATOM   13982 H HD1    . PHE B 2 296 ? 197.20376 176.72137 151.30321 1.000 117.24412 ? 291 PHE B HD1    1 
ATOM   13983 H HD2    . PHE B 2 296 ? 195.24405 176.23740 154.75135 1.000 112.65499 ? 291 PHE B HD2    1 
ATOM   13984 H HE1    . PHE B 2 296 ? 196.10080 178.71566 150.95662 1.000 116.84992 ? 291 PHE B HE1    1 
ATOM   13985 H HE2    . PHE B 2 296 ? 194.14079 178.23052 154.40648 1.000 111.74034 ? 291 PHE B HE2    1 
ATOM   13986 H HZ     . PHE B 2 296 ? 194.56736 179.47363 152.50827 1.000 113.52022 ? 291 PHE B HZ     1 
ATOM   13987 N N      . ARG B 2 297 ? 198.41041 177.34869 154.93250 1.000 113.01458 ? 292 ARG B N      1 
ATOM   13988 C CA     . ARG B 2 297 ? 198.27957 178.33615 155.99207 1.000 109.63895 ? 292 ARG B CA     1 
ATOM   13989 C C      . ARG B 2 297 ? 197.59275 179.57941 155.45258 1.000 108.29187 ? 292 ARG B C      1 
ATOM   13990 O O      . ARG B 2 297 ? 197.67474 179.88816 154.26141 1.000 112.34359 ? 292 ARG B O      1 
ATOM   13991 C CB     . ARG B 2 297 ? 199.63669 178.70933 156.59192 1.000 107.99421 ? 292 ARG B CB     1 
ATOM   13992 C CG     . ARG B 2 297 ? 199.52254 179.39592 157.93703 1.000 107.55449 ? 292 ARG B CG     1 
ATOM   13993 C CD     . ARG B 2 297 ? 200.85509 179.46380 158.64918 1.000 107.86531 ? 292 ARG B CD     1 
ATOM   13994 N NE     . ARG B 2 297 ? 200.68671 179.79578 160.05982 1.000 113.54833 ? 292 ARG B NE     1 
ATOM   13995 C CZ     . ARG B 2 297 ? 200.95227 178.98119 161.07319 1.000 115.77630 ? 292 ARG B CZ     1 
ATOM   13996 N NH1    . ARG B 2 297 ? 201.40101 177.75103 160.87974 1.000 114.26057 ? 292 ARG B NH1    1 
ATOM   13997 N NH2    . ARG B 2 297 ? 200.75978 179.41173 162.31630 1.000 116.37242 ? 292 ARG B NH2    1 
ATOM   13998 H H      . ARG B 2 297 ? 198.56625 177.67961 154.15417 1.000 114.38663 ? 292 ARG B H      1 
ATOM   13999 H HA     . ARG B 2 297 ? 197.72723 177.97066 156.70002 1.000 111.48464 ? 292 ARG B HA     1 
ATOM   14000 H HB2    . ARG B 2 297 ? 200.16034 177.90160 156.71080 1.000 111.65042 ? 292 ARG B HB2    1 
ATOM   14001 H HB3    . ARG B 2 297 ? 200.09312 179.31347 155.98572 1.000 110.35214 ? 292 ARG B HB3    1 
ATOM   14002 H HG2    . ARG B 2 297 ? 199.20197 180.30217 157.80654 1.000 108.79927 ? 292 ARG B HG2    1 
ATOM   14003 H HG3    . ARG B 2 297 ? 198.90533 178.89975 158.49696 1.000 110.39378 ? 292 ARG B HG3    1 
ATOM   14004 H HD2    . ARG B 2 297 ? 201.30597 178.61168 158.56476 1.000 110.83392 ? 292 ARG B HD2    1 
ATOM   14005 H HD3    . ARG B 2 297 ? 201.39183 180.16157 158.24201 1.000 109.05364 ? 292 ARG B HD3    1 
ATOM   14006 H HE     . ARG B 2 297 ? 200.35907 180.56839 160.24812 1.000 113.87398 ? 292 ARG B HE     1 
ATOM   14007 H HH11   . ARG B 2 297 ? 201.53191 177.45160 160.08611 1.000 114.07669 ? 292 ARG B HH11   1 
ATOM   14008 H HH12   . ARG B 2 297 ? 201.56342 177.24626 161.55687 1.000 112.06871 ? 292 ARG B HH12   1 
ATOM   14009 H HH21   . ARG B 2 297 ? 200.46840 180.20886 162.45501 1.000 114.73922 ? 292 ARG B HH21   1 
ATOM   14010 H HH22   . ARG B 2 297 ? 200.92755 178.89326 162.98151 1.000 113.50943 ? 292 ARG B HH22   1 
ATOM   14011 N N      . SER B 2 298 ? 196.91615 180.28974 156.35127 1.000 107.85235 ? 293 SER B N      1 
ATOM   14012 C CA     . SER B 2 298 ? 196.18723 181.49568 155.99425 1.000 114.42323 ? 293 SER B CA     1 
ATOM   14013 C C      . SER B 2 298 ? 196.26717 182.48919 157.14194 1.000 115.48444 ? 293 SER B C      1 
ATOM   14014 O O      . SER B 2 298 ? 196.36610 182.10668 158.31235 1.000 114.40585 ? 293 SER B O      1 
ATOM   14015 C CB     . SER B 2 298 ? 194.72206 181.19431 155.66573 1.000 116.79926 ? 293 SER B CB     1 
ATOM   14016 O OG     . SER B 2 298 ? 193.97170 182.39168 155.56548 1.000 116.85753 ? 293 SER B OG     1 
ATOM   14017 H H      . SER B 2 298 ? 196.86536 180.08803 157.18569 1.000 110.53307 ? 293 SER B H      1 
ATOM   14018 H HA     . SER B 2 298 ? 196.59712 181.89947 155.21341 1.000 113.59207 ? 293 SER B HA     1 
ATOM   14019 H HB2    . SER B 2 298 ? 194.67872 180.72270 154.81919 1.000 115.37976 ? 293 SER B HB2    1 
ATOM   14020 H HB3    . SER B 2 298 ? 194.34678 180.64443 156.37129 1.000 113.57331 ? 293 SER B HB3    1 
ATOM   14021 H HG     . SER B 2 298 ? 193.17038 182.21408 155.38737 1.000 115.93106 ? 293 SER B HG     1 
ATOM   14022 N N      . GLN B 2 299 ? 196.20459 183.77549 156.78683 1.000 117.81716 ? 294 GLN B N      1 
ATOM   14023 C CA     . GLN B 2 299 ? 196.31605 184.86503 157.74771 1.000 115.87942 ? 294 GLN B CA     1 
ATOM   14024 C C      . GLN B 2 299 ? 195.29860 185.96184 157.45596 1.000 112.29595 ? 294 GLN B C      1 
ATOM   14025 O O      . GLN B 2 299 ? 195.52760 187.12998 157.78774 1.000 110.15976 ? 294 GLN B O      1 
ATOM   14026 C CB     . GLN B 2 299 ? 197.72714 185.45421 157.73693 1.000 116.05716 ? 294 GLN B CB     1 
ATOM   14027 C CG     . GLN B 2 299 ? 198.15019 186.07579 159.05115 1.000 118.86720 ? 294 GLN B CG     1 
ATOM   14028 C CD     . GLN B 2 299 ? 198.51992 185.03612 160.08556 1.000 120.98404 ? 294 GLN B CD     1 
ATOM   14029 O OE1    . GLN B 2 299 ? 198.37396 183.83674 159.85337 1.000 123.21664 ? 294 GLN B OE1    1 
ATOM   14030 N NE2    . GLN B 2 299 ? 199.00418 185.48965 161.23530 1.000 120.17861 ? 294 GLN B NE2    1 
ATOM   14031 H H      . GLN B 2 299 ? 196.09546 184.04294 155.97669 1.000 116.56702 ? 294 GLN B H      1 
ATOM   14032 H HA     . GLN B 2 299 ? 196.14012 184.52262 158.63790 1.000 115.83437 ? 294 GLN B HA     1 
ATOM   14033 H HB2    . GLN B 2 299 ? 198.35789 184.74779 157.52715 1.000 115.85694 ? 294 GLN B HB2    1 
ATOM   14034 H HB3    . GLN B 2 299 ? 197.77066 186.14420 157.05658 1.000 115.97067 ? 294 GLN B HB3    1 
ATOM   14035 H HG2    . GLN B 2 299 ? 198.92480 186.63977 158.90043 1.000 118.54152 ? 294 GLN B HG2    1 
ATOM   14036 H HG3    . GLN B 2 299 ? 197.41668 186.60381 159.40322 1.000 117.54651 ? 294 GLN B HG3    1 
ATOM   14037 H HE21   . GLN B 2 299 ? 199.09216 186.33586 161.36065 1.000 118.23035 ? 294 GLN B HE21   1 
ATOM   14038 H HE22   . GLN B 2 299 ? 199.22903 184.93727 161.85492 1.000 118.99754 ? 294 GLN B HE22   1 
ATOM   14039 N N      . ALA B 2 300 ? 194.17129 185.60518 156.83739 1.000 113.13959 ? 295 ALA B N      1 
ATOM   14040 C CA     . ALA B 2 300 ? 193.20638 186.60730 156.40196 1.000 114.24723 ? 295 ALA B CA     1 
ATOM   14041 C C      . ALA B 2 300 ? 192.53436 187.32424 157.56385 1.000 111.24311 ? 295 ALA B C      1 
ATOM   14042 O O      . ALA B 2 300 ? 192.04996 188.44557 157.38317 1.000 108.83168 ? 295 ALA B O      1 
ATOM   14043 C CB     . ALA B 2 300 ? 192.14170 185.95769 155.51870 1.000 111.07904 ? 295 ALA B CB     1 
ATOM   14044 H H      . ALA B 2 300 ? 193.94502 184.79455 156.66045 1.000 113.42160 ? 295 ALA B H      1 
ATOM   14045 H HA     . ALA B 2 300 ? 193.66763 187.27409 155.86924 1.000 113.52851 ? 295 ALA B HA     1 
ATOM   14046 H HB1    . ALA B 2 300 ? 191.50777 186.63620 155.23828 1.000 111.65219 ? 295 ALA B HB1    1 
ATOM   14047 H HB2    . ALA B 2 300 ? 192.57186 185.56519 154.74294 1.000 112.66238 ? 295 ALA B HB2    1 
ATOM   14048 H HB3    . ALA B 2 300 ? 191.68611 185.26947 156.02844 1.000 111.88164 ? 295 ALA B HB3    1 
ATOM   14049 N N      . HIS B 2 301 ? 192.49072 186.71318 158.74301 1.000 109.18951 ? 296 HIS B N      1 
ATOM   14050 C CA     . HIS B 2 301 ? 191.77611 187.29868 159.86707 1.000 108.34748 ? 296 HIS B CA     1 
ATOM   14051 C C      . HIS B 2 301 ? 192.63744 188.33080 160.57996 1.000 112.75591 ? 296 HIS B C      1 
ATOM   14052 O O      . HIS B 2 301 ? 193.85296 188.16521 160.71201 1.000 115.34776 ? 296 HIS B O      1 
ATOM   14053 C CB     . HIS B 2 301 ? 191.34515 186.20935 160.84627 1.000 105.07575 ? 296 HIS B CB     1 
ATOM   14054 C CG     . HIS B 2 301 ? 190.08615 185.50825 160.44564 1.000 104.29008 ? 296 HIS B CG     1 
ATOM   14055 N ND1    . HIS B 2 301 ? 188.83643 186.04810 160.65525 1.000 108.21330 ? 296 HIS B ND1    1 
ATOM   14056 C CD2    . HIS B 2 301 ? 189.88389 184.31578 159.83835 1.000 102.91899 ? 296 HIS B CD2    1 
ATOM   14057 C CE1    . HIS B 2 301 ? 187.91784 185.21571 160.20054 1.000 105.74889 ? 296 HIS B CE1    1 
ATOM   14058 N NE2    . HIS B 2 301 ? 188.52709 184.15699 159.69928 1.000 105.19286 ? 296 HIS B NE2    1 
ATOM   14059 H H      . HIS B 2 301 ? 192.86656 185.95956 158.91677 1.000 109.34375 ? 296 HIS B H      1 
ATOM   14060 H HA     . HIS B 2 301 ? 190.97855 187.74381 159.54051 1.000 108.11837 ? 296 HIS B HA     1 
ATOM   14061 H HB2    . HIS B 2 301 ? 192.04933 185.54476 160.90542 1.000 107.43777 ? 296 HIS B HB2    1 
ATOM   14062 H HB3    . HIS B 2 301 ? 191.19754 186.61111 161.71670 1.000 106.40607 ? 296 HIS B HB3    1 
ATOM   14063 H HD1    . HIS B 2 301 ? 188.67929 186.80620 161.02730 1.000 108.37356 ? 296 HIS B HD1    1 
ATOM   14064 H HD2    . HIS B 2 301 ? 190.54050 183.71494 159.56858 1.000 104.57899 ? 296 HIS B HD2    1 
ATOM   14065 H HE1    . HIS B 2 301 ? 186.99845 185.35232 160.22759 1.000 105.87583 ? 296 HIS B HE1    1 
ATOM   14066 N N      . ARG B 2 302 ? 191.99481 189.40331 161.03789 1.000 113.97759 ? 297 ARG B N      1 
ATOM   14067 C CA     . ARG B 2 302 ? 192.66302 190.48286 161.74968 1.000 114.17301 ? 297 ARG B CA     1 
ATOM   14068 C C      . ARG B 2 302 ? 192.43886 190.41819 163.25371 1.000 111.10818 ? 297 ARG B C      1 
ATOM   14069 O O      . ARG B 2 302 ? 192.72904 191.39142 163.95545 1.000 109.56813 ? 297 ARG B O      1 
ATOM   14070 C CB     . ARG B 2 302 ? 192.18910 191.83435 161.21615 1.000 117.28379 ? 297 ARG B CB     1 
ATOM   14071 C CG     . ARG B 2 302 ? 192.54825 192.08342 159.76415 1.000 122.41982 ? 297 ARG B CG     1 
ATOM   14072 C CD     . ARG B 2 302 ? 191.98756 193.40825 159.27795 1.000 129.78169 ? 297 ARG B CD     1 
ATOM   14073 N NE     . ARG B 2 302 ? 190.52954 193.41805 159.27601 1.000 134.30630 ? 297 ARG B NE     1 
ATOM   14074 C CZ     . ARG B 2 302 ? 189.77524 192.79993 158.37729 1.000 133.19665 ? 297 ARG B CZ     1 
ATOM   14075 N NH1    . ARG B 2 302 ? 190.30853 192.10783 157.38352 1.000 130.54996 ? 297 ARG B NH1    1 
ATOM   14076 N NH2    . ARG B 2 302 ? 188.45161 192.87800 158.47807 1.000 131.98983 ? 297 ARG B NH2    1 
ATOM   14077 H H      . ARG B 2 302 ? 191.14909 189.52828 160.94469 1.000 114.09566 ? 297 ARG B H      1 
ATOM   14078 H HA     . ARG B 2 302 ? 193.61771 190.42034 161.59026 1.000 114.69635 ? 297 ARG B HA     1 
ATOM   14079 H HB2    . ARG B 2 302 ? 191.22334 191.87841 161.29448 1.000 118.68055 ? 297 ARG B HB2    1 
ATOM   14080 H HB3    . ARG B 2 302 ? 192.59394 192.53878 161.74582 1.000 118.19381 ? 297 ARG B HB3    1 
ATOM   14081 H HG2    . ARG B 2 302 ? 193.51359 192.10849 159.67217 1.000 120.66022 ? 297 ARG B HG2    1 
ATOM   14082 H HG3    . ARG B 2 302 ? 192.17634 191.37514 159.21550 1.000 120.79360 ? 297 ARG B HG3    1 
ATOM   14083 H HD2    . ARG B 2 302 ? 192.29337 194.11705 159.86518 1.000 127.85910 ? 297 ARG B HD2    1 
ATOM   14084 H HD3    . ARG B 2 302 ? 192.29315 193.57012 158.37179 1.000 128.86705 ? 297 ARG B HD3    1 
ATOM   14085 H HE     . ARG B 2 302 ? 190.13208 193.79845 159.93686 1.000 131.73437 ? 297 ARG B HE     1 
ATOM   14086 H HH11   . ARG B 2 302 ? 191.16289 192.04914 157.30711 1.000 128.77225 ? 297 ARG B HH11   1 
ATOM   14087 H HH12   . ARG B 2 302 ? 189.79913 191.71521 156.81258 1.000 130.59744 ? 297 ARG B HH12   1 
ATOM   14088 H HH21   . ARG B 2 302 ? 188.09493 193.32538 159.12007 1.000 132.25188 ? 297 ARG B HH21   1 
ATOM   14089 H HH22   . ARG B 2 302 ? 187.95235 192.48129 157.90097 1.000 133.34259 ? 297 ARG B HH22   1 
ATOM   14090 N N      . ASP B 2 303 ? 191.92235 189.30599 163.76183 1.000 109.76008 ? 298 ASP B N      1 
ATOM   14091 C CA     . ASP B 2 303 ? 191.68260 189.14051 165.18886 1.000 108.07789 ? 298 ASP B CA     1 
ATOM   14092 C C      . ASP B 2 303 ? 191.61708 187.64654 165.48173 1.000 105.56762 ? 298 ASP B C      1 
ATOM   14093 O O      . ASP B 2 303 ? 191.93525 186.81625 164.62430 1.000 108.31292 ? 298 ASP B O      1 
ATOM   14094 C CB     . ASP B 2 303 ? 190.40638 189.87062 165.61660 1.000 108.90298 ? 298 ASP B CB     1 
ATOM   14095 C CG     . ASP B 2 303 ? 190.46029 190.33928 167.05458 1.000 116.33836 ? 298 ASP B CG     1 
ATOM   14096 O OD1    . ASP B 2 303 ? 191.25182 189.77040 167.83479 1.000 116.67150 ? 298 ASP B OD1    1 
ATOM   14097 O OD2    . ASP B 2 303 ? 189.71330 191.27632 167.40593 1.000 119.23117 ? 298 ASP B OD2    1 
ATOM   14098 H H      . ASP B 2 303 ? 191.69884 188.62034 163.29335 1.000 110.54435 ? 298 ASP B H      1 
ATOM   14099 H HA     . ASP B 2 303 ? 192.42817 189.51496 165.68356 1.000 110.60759 ? 298 ASP B HA     1 
ATOM   14100 H HB2    . ASP B 2 303 ? 190.28191 190.64895 165.05139 1.000 111.52873 ? 298 ASP B HB2    1 
ATOM   14101 H HB3    . ASP B 2 303 ? 189.65127 189.26867 165.52481 1.000 110.24676 ? 298 ASP B HB3    1 
ATOM   14102 N N      . PHE B 2 304 ? 191.20775 187.30094 166.69866 1.000 100.70989 ? 299 PHE B N      1 
ATOM   14103 C CA     . PHE B 2 304 ? 191.13306 185.89954 167.08335 1.000 100.09672 ? 299 PHE B CA     1 
ATOM   14104 C C      . PHE B 2 304 ? 190.22145 185.13905 166.13265 1.000 99.19288  ? 299 PHE B C      1 
ATOM   14105 O O      . PHE B 2 304 ? 189.12210 185.59458 165.80836 1.000 101.05501 ? 299 PHE B O      1 
ATOM   14106 C CB     . PHE B 2 304 ? 190.61621 185.76612 168.51569 1.000 101.93734 ? 299 PHE B CB     1 
ATOM   14107 C CG     . PHE B 2 304 ? 191.53446 186.34028 169.55849 1.000 100.42907 ? 299 PHE B CG     1 
ATOM   14108 C CD1    . PHE B 2 304 ? 192.79851 186.79567 169.22964 1.000 103.96721 ? 299 PHE B CD1    1 
ATOM   14109 C CD2    . PHE B 2 304 ? 191.12886 186.41456 170.87749 1.000 101.98889 ? 299 PHE B CD2    1 
ATOM   14110 C CE1    . PHE B 2 304 ? 193.63224 187.31703 170.19434 1.000 110.76138 ? 299 PHE B CE1    1 
ATOM   14111 C CE2    . PHE B 2 304 ? 191.96016 186.93514 171.84363 1.000 107.12596 ? 299 PHE B CE2    1 
ATOM   14112 C CZ     . PHE B 2 304 ? 193.21216 187.38603 171.50216 1.000 112.82417 ? 299 PHE B CZ     1 
ATOM   14113 H H      . PHE B 2 304 ? 190.97118 187.85253 167.31402 1.000 104.93730 ? 299 PHE B H      1 
ATOM   14114 H HA     . PHE B 2 304 ? 192.01534 185.50009 167.03096 1.000 104.23029 ? 299 PHE B HA     1 
ATOM   14115 H HB2    . PHE B 2 304 ? 189.76616 186.22834 168.58395 1.000 103.89322 ? 299 PHE B HB2    1 
ATOM   14116 H HB3    . PHE B 2 304 ? 190.49401 184.82496 168.71600 1.000 103.07106 ? 299 PHE B HB3    1 
ATOM   14117 H HD1    . PHE B 2 304 ? 193.09193 186.75373 168.34878 1.000 106.38226 ? 299 PHE B HD1    1 
ATOM   14118 H HD2    . PHE B 2 304 ? 190.28233 186.11126 171.11510 1.000 103.19567 ? 299 PHE B HD2    1 
ATOM   14119 H HE1    . PHE B 2 304 ? 194.47944 187.62169 169.96131 1.000 110.53621 ? 299 PHE B HE1    1 
ATOM   14120 H HE2    . PHE B 2 304 ? 191.67485 186.98131 172.72676 1.000 106.82428 ? 299 PHE B HE2    1 
ATOM   14121 H HZ     . PHE B 2 304 ? 193.77447 187.73782 172.15397 1.000 112.28791 ? 299 PHE B HZ     1 
ATOM   14122 N N      . VAL B 2 305 ? 190.68459 183.97852 165.68410 1.000 99.19151  ? 300 VAL B N      1 
ATOM   14123 C CA     . VAL B 2 305 ? 189.87004 183.07126 164.88689 1.000 97.53629  ? 300 VAL B CA     1 
ATOM   14124 C C      . VAL B 2 305 ? 189.17173 182.12152 165.84808 1.000 95.62655  ? 300 VAL B C      1 
ATOM   14125 O O      . VAL B 2 305 ? 189.82839 181.39412 166.60027 1.000 100.47640 ? 300 VAL B O      1 
ATOM   14126 C CB     . VAL B 2 305 ? 190.72299 182.30234 163.86838 1.000 97.07479  ? 300 VAL B CB     1 
ATOM   14127 C CG1    . VAL B 2 305 ? 189.83668 181.52187 162.91718 1.000 98.54805  ? 300 VAL B CG1    1 
ATOM   14128 C CG2    . VAL B 2 305 ? 191.61619 183.25680 163.10108 1.000 101.71554 ? 300 VAL B CG2    1 
ATOM   14129 H H      . VAL B 2 305 ? 191.48091 183.68919 165.83147 1.000 101.55079 ? 300 VAL B H      1 
ATOM   14130 H HA     . VAL B 2 305 ? 189.19535 183.57534 164.40567 1.000 99.71605  ? 300 VAL B HA     1 
ATOM   14131 H HB     . VAL B 2 305 ? 191.28937 181.67134 164.33944 1.000 99.64279  ? 300 VAL B HB     1 
ATOM   14132 H HG11   . VAL B 2 305 ? 190.39604 181.05472 162.27713 1.000 100.44132 ? 300 VAL B HG11   1 
ATOM   14133 H HG12   . VAL B 2 305 ? 189.31109 180.88407 163.42418 1.000 99.04612  ? 300 VAL B HG12   1 
ATOM   14134 H HG13   . VAL B 2 305 ? 189.24993 182.14018 162.45417 1.000 99.82498  ? 300 VAL B HG13   1 
ATOM   14135 H HG21   . VAL B 2 305 ? 192.04257 182.77513 162.37513 1.000 103.74914 ? 300 VAL B HG21   1 
ATOM   14136 H HG22   . VAL B 2 305 ? 191.07449 183.97887 162.74624 1.000 102.50242 ? 300 VAL B HG22   1 
ATOM   14137 H HG23   . VAL B 2 305 ? 192.28835 183.61225 163.70233 1.000 103.72064 ? 300 VAL B HG23   1 
ATOM   14138 N N      . ARG B 2 306 ? 187.84190 182.12728 165.82865 1.000 93.97640  ? 301 ARG B N      1 
ATOM   14139 C CA     . ARG B 2 306 ? 187.05960 181.38737 166.80879 1.000 93.47972  ? 301 ARG B CA     1 
ATOM   14140 C C      . ARG B 2 306 ? 186.64588 180.00700 166.33179 1.000 97.10538  ? 301 ARG B C      1 
ATOM   14141 O O      . ARG B 2 306 ? 186.68388 179.05791 167.11920 1.000 99.70016  ? 301 ARG B O      1 
ATOM   14142 C CB     . ARG B 2 306 ? 185.80676 182.17637 167.19229 1.000 95.85134  ? 301 ARG B CB     1 
ATOM   14143 C CG     . ARG B 2 306 ? 186.08231 183.52248 167.83137 1.000 99.83638  ? 301 ARG B CG     1 
ATOM   14144 C CD     . ARG B 2 306 ? 187.18016 183.45292 168.88035 1.000 100.81023 ? 301 ARG B CD     1 
ATOM   14145 N NE     . ARG B 2 306 ? 186.93559 182.40166 169.85937 1.000 100.19675 ? 301 ARG B NE     1 
ATOM   14146 C CZ     . ARG B 2 306 ? 187.77395 182.07232 170.83219 1.000 99.90302  ? 301 ARG B CZ     1 
ATOM   14147 N NH1    . ARG B 2 306 ? 188.93268 182.69110 170.98648 1.000 99.18992  ? 301 ARG B NH1    1 
ATOM   14148 N NH2    . ARG B 2 306 ? 187.44133 181.09676 171.67201 1.000 103.25652 ? 301 ARG B NH2    1 
ATOM   14149 H H      . ARG B 2 306 ? 187.36752 182.55247 165.25170 1.000 96.21087  ? 301 ARG B H      1 
ATOM   14150 H HA     . ARG B 2 306 ? 187.59704 181.25750 167.60431 1.000 96.06451  ? 301 ARG B HA     1 
ATOM   14151 H HB2    . ARG B 2 306 ? 185.28180 182.33286 166.39173 1.000 97.28036  ? 301 ARG B HB2    1 
ATOM   14152 H HB3    . ARG B 2 306 ? 185.29058 181.65100 167.82353 1.000 97.85278  ? 301 ARG B HB3    1 
ATOM   14153 H HG2    . ARG B 2 306 ? 186.35543 184.15259 167.14667 1.000 99.30309  ? 301 ARG B HG2    1 
ATOM   14154 H HG3    . ARG B 2 306 ? 185.27128 183.82845 168.26502 1.000 101.20227 ? 301 ARG B HG3    1 
ATOM   14155 H HD2    . ARG B 2 306 ? 188.03021 183.27665 168.44809 1.000 99.21406  ? 301 ARG B HD2    1 
ATOM   14156 H HD3    . ARG B 2 306 ? 187.22140 184.29821 169.35254 1.000 100.71301 ? 301 ARG B HD3    1 
ATOM   14157 H HE     . ARG B 2 306 ? 186.19649 181.96575 169.80327 1.000 100.35912 ? 301 ARG B HE     1 
ATOM   14158 H HH11   . ARG B 2 306 ? 189.15968 183.32375 170.45026 1.000 100.15231 ? 301 ARG B HH11   1 
ATOM   14159 H HH12   . ARG B 2 306 ? 189.46051 182.46007 171.62495 1.000 101.63409 ? 301 ARG B HH12   1 
ATOM   14160 H HH21   . ARG B 2 306 ? 186.69040 180.68776 171.58030 1.000 102.61062 ? 301 ARG B HH21   1 
ATOM   14161 H HH22   . ARG B 2 306 ? 187.97750 180.87432 172.30649 1.000 103.33596 ? 301 ARG B HH22   1 
ATOM   14162 N N      . ASP B 2 307 ? 186.24374 179.85623 165.07262 1.000 99.88475  ? 302 ASP B N      1 
ATOM   14163 C CA     . ASP B 2 307 ? 185.79168 178.54794 164.62592 1.000 100.24281 ? 302 ASP B CA     1 
ATOM   14164 C C      . ASP B 2 307 ? 186.07006 178.36523 163.14484 1.000 95.49627  ? 302 ASP B C      1 
ATOM   14165 O O      . ASP B 2 307 ? 186.23054 179.32808 162.39201 1.000 100.16961 ? 302 ASP B O      1 
ATOM   14166 C CB     . ASP B 2 307 ? 184.30072 178.34449 164.91141 1.000 106.24366 ? 302 ASP B CB     1 
ATOM   14167 C CG     . ASP B 2 307 ? 184.05402 177.38017 166.05637 1.000 115.05911 ? 302 ASP B CG     1 
ATOM   14168 O OD1    . ASP B 2 307 ? 184.76705 176.35796 166.14022 1.000 117.42213 ? 302 ASP B OD1    1 
ATOM   14169 O OD2    . ASP B 2 307 ? 183.14862 177.64341 166.87488 1.000 117.77425 ? 302 ASP B OD2    1 
ATOM   14170 H H      . ASP B 2 307 ? 186.22394 180.47519 164.47597 1.000 100.44180 ? 302 ASP B H      1 
ATOM   14171 H HA     . ASP B 2 307 ? 186.28642 177.86384 165.10246 1.000 102.44454 ? 302 ASP B HA     1 
ATOM   14172 H HB2    . ASP B 2 307 ? 183.90383 179.19790 165.14618 1.000 104.75751 ? 302 ASP B HB2    1 
ATOM   14173 H HB3    . ASP B 2 307 ? 183.87260 177.98546 164.11846 1.000 105.94824 ? 302 ASP B HB3    1 
ATOM   14174 N N      . ALA B 2 308 ? 186.12618 177.09828 162.74517 1.000 94.10483  ? 303 ALA B N      1 
ATOM   14175 C CA     . ALA B 2 308 ? 186.33220 176.70938 161.36213 1.000 100.38325 ? 303 ALA B CA     1 
ATOM   14176 C C      . ALA B 2 308 ? 185.50591 175.46493 161.08417 1.000 104.26696 ? 303 ALA B C      1 
ATOM   14177 O O      . ALA B 2 308 ? 185.14250 174.71906 161.99591 1.000 106.37533 ? 303 ALA B O      1 
ATOM   14178 C CB     . ALA B 2 308 ? 187.81067 176.44294 161.05960 1.000 101.59674 ? 303 ALA B CB     1 
ATOM   14179 H H      . ALA B 2 308 ? 186.04425 176.42785 163.27760 1.000 100.55772 ? 303 ALA B H      1 
ATOM   14180 H HA     . ALA B 2 308 ? 186.02302 177.41908 160.77791 1.000 100.21367 ? 303 ALA B HA     1 
ATOM   14181 H HB1    . ALA B 2 308 ? 187.90016 176.18457 160.12890 1.000 102.61290 ? 303 ALA B HB1    1 
ATOM   14182 H HB2    . ALA B 2 308 ? 188.31792 177.25218 161.22897 1.000 102.77144 ? 303 ALA B HB2    1 
ATOM   14183 H HB3    . ALA B 2 308 ? 188.12605 175.72759 161.63378 1.000 100.43024 ? 303 ALA B HB3    1 
ATOM   14184 N N      . THR B 2 309 ? 185.20692 175.25094 159.80896 1.000 105.33389 ? 304 THR B N      1 
ATOM   14185 C CA     . THR B 2 309 ? 184.39848 174.11260 159.40101 1.000 104.12651 ? 304 THR B CA     1 
ATOM   14186 C C      . THR B 2 309 ? 184.65703 173.83402 157.92932 1.000 103.29109 ? 304 THR B C      1 
ATOM   14187 O O      . THR B 2 309 ? 185.21791 174.66080 157.20723 1.000 106.04727 ? 304 THR B O      1 
ATOM   14188 C CB     . THR B 2 309 ? 182.91125 174.36325 159.65548 1.000 108.94097 ? 304 THR B CB     1 
ATOM   14189 O OG1    . THR B 2 309 ? 182.13420 173.39473 158.94120 1.000 115.97193 ? 304 THR B OG1    1 
ATOM   14190 C CG2    . THR B 2 309 ? 182.52016 175.76180 159.20825 1.000 110.84888 ? 304 THR B CG2    1 
ATOM   14191 H H      . THR B 2 309 ? 185.46159 175.75251 159.15855 1.000 105.09194 ? 304 THR B H      1 
ATOM   14192 H HA     . THR B 2 309 ? 184.66587 173.33120 159.90991 1.000 104.75533 ? 304 THR B HA     1 
ATOM   14193 H HB     . THR B 2 309 ? 182.72949 174.28415 160.60490 1.000 108.12345 ? 304 THR B HB     1 
ATOM   14194 H HG1    . THR B 2 309 ? 181.31938 173.48984 159.12172 1.000 113.16690 ? 304 THR B HG1    1 
ATOM   14195 H HG21   . THR B 2 309 ? 181.56261 175.88258 159.30190 1.000 110.05191 ? 304 THR B HG21   1 
ATOM   14196 H HG22   . THR B 2 309 ? 182.97176 176.42556 159.75222 1.000 108.70937 ? 304 THR B HG22   1 
ATOM   14197 H HG23   . THR B 2 309 ? 182.76565 175.89401 158.27931 1.000 110.76992 ? 304 THR B HG23   1 
ATOM   14198 N N      . TRP B 2 310 ? 184.23473 172.65200 157.49550 1.000 100.31646 ? 305 TRP B N      1 
ATOM   14199 C CA     . TRP B 2 310 ? 184.41177 172.19932 156.12564 1.000 105.45382 ? 305 TRP B CA     1 
ATOM   14200 C C      . TRP B 2 310 ? 183.05909 172.11092 155.43656 1.000 109.26853 ? 305 TRP B C      1 
ATOM   14201 O O      . TRP B 2 310 ? 182.08694 171.62028 156.01786 1.000 110.94475 ? 305 TRP B O      1 
ATOM   14202 C CB     . TRP B 2 310 ? 185.10168 170.83688 156.08926 1.000 107.67894 ? 305 TRP B CB     1 
ATOM   14203 C CG     . TRP B 2 310 ? 186.42810 170.83215 156.76277 1.000 107.50626 ? 305 TRP B CG     1 
ATOM   14204 C CD1    . TRP B 2 310 ? 186.67413 170.62098 158.08524 1.000 105.87842 ? 305 TRP B CD1    1 
ATOM   14205 C CD2    . TRP B 2 310 ? 187.69952 171.05008 156.14673 1.000 104.49886 ? 305 TRP B CD2    1 
ATOM   14206 N NE1    . TRP B 2 310 ? 188.02234 170.69280 158.33232 1.000 105.82001 ? 305 TRP B NE1    1 
ATOM   14207 C CE2    . TRP B 2 310 ? 188.67371 170.95540 157.15668 1.000 104.19592 ? 305 TRP B CE2    1 
ATOM   14208 C CE3    . TRP B 2 310 ? 188.10839 171.31526 154.83822 1.000 104.55182 ? 305 TRP B CE3    1 
ATOM   14209 C CZ2    . TRP B 2 310 ? 190.02927 171.11708 156.90012 1.000 108.18022 ? 305 TRP B CZ2    1 
ATOM   14210 C CZ3    . TRP B 2 310 ? 189.45339 171.47502 154.58574 1.000 110.72456 ? 305 TRP B CZ3    1 
ATOM   14211 C CH2    . TRP B 2 310 ? 190.39866 171.37573 155.61096 1.000 112.90726 ? 305 TRP B CH2    1 
ATOM   14212 H H      . TRP B 2 310 ? 183.83062 172.07889 157.99342 1.000 103.92114 ? 305 TRP B H      1 
ATOM   14213 H HA     . TRP B 2 310 ? 184.96211 172.83401 155.64093 1.000 106.36744 ? 305 TRP B HA     1 
ATOM   14214 H HB2    . TRP B 2 310 ? 184.53771 170.18672 156.53659 1.000 108.18424 ? 305 TRP B HB2    1 
ATOM   14215 H HB3    . TRP B 2 310 ? 185.23594 170.57700 155.16445 1.000 107.92236 ? 305 TRP B HB3    1 
ATOM   14216 H HD1    . TRP B 2 310 ? 186.02328 170.45178 158.72763 1.000 106.03054 ? 305 TRP B HD1    1 
ATOM   14217 H HE1    . TRP B 2 310 ? 188.39647 170.58981 159.09966 1.000 106.49751 ? 305 TRP B HE1    1 
ATOM   14218 H HE3    . TRP B 2 310 ? 187.48549 171.38261 154.15103 1.000 105.72005 ? 305 TRP B HE3    1 
ATOM   14219 H HZ2    . TRP B 2 310 ? 190.66067 171.05144 157.57947 1.000 109.72199 ? 305 TRP B HZ2    1 
ATOM   14220 H HZ3    . TRP B 2 310 ? 189.73731 171.65200 153.71804 1.000 109.76431 ? 305 TRP B HZ3    1 
ATOM   14221 H HH2    . TRP B 2 310 ? 191.29973 171.48815 155.41035 1.000 111.91088 ? 305 TRP B HH2    1 
ATOM   14222 N N      . SER B 2 311 ? 183.00055 172.58503 154.20054 1.000 115.85719 ? 306 SER B N      1 
ATOM   14223 C CA     . SER B 2 311 ? 181.75309 172.56373 153.45266 1.000 119.83527 ? 306 SER B CA     1 
ATOM   14224 C C      . SER B 2 311 ? 181.46969 171.14769 152.96604 1.000 120.86451 ? 306 SER B C      1 
ATOM   14225 O O      . SER B 2 311 ? 182.26987 170.59809 152.20152 1.000 120.75970 ? 306 SER B O      1 
ATOM   14226 C CB     . SER B 2 311 ? 181.82759 173.51591 152.26898 1.000 120.90747 ? 306 SER B CB     1 
ATOM   14227 O OG     . SER B 2 311 ? 180.62696 173.48698 151.51872 1.000 122.41247 ? 306 SER B OG     1 
ATOM   14228 H H      . SER B 2 311 ? 183.66603 172.92282 153.77302 1.000 114.80071 ? 306 SER B H      1 
ATOM   14229 H HA     . SER B 2 311 ? 181.03579 172.86072 154.03078 1.000 117.30044 ? 306 SER B HA     1 
ATOM   14230 H HB2    . SER B 2 311 ? 181.97255 174.41685 152.59755 1.000 118.84324 ? 306 SER B HB2    1 
ATOM   14231 H HB3    . SER B 2 311 ? 182.56374 173.24951 151.69611 1.000 119.36848 ? 306 SER B HB3    1 
ATOM   14232 H HG     . SER B 2 311 ? 180.68880 174.00147 150.85767 1.000 121.45357 ? 306 SER B HG     1 
ATOM   14233 N N      . PRO B 2 312 ? 180.36108 170.52359 153.37313 1.000 121.63561 ? 307 PRO B N      1 
ATOM   14234 C CA     . PRO B 2 312 ? 180.05159 169.18958 152.83707 1.000 122.12845 ? 307 PRO B CA     1 
ATOM   14235 C C      . PRO B 2 312 ? 179.83387 169.18806 151.33713 1.000 126.30773 ? 307 PRO B C      1 
ATOM   14236 O O      . PRO B 2 312 ? 180.11042 168.17699 150.68016 1.000 127.92870 ? 307 PRO B O      1 
ATOM   14237 C CB     . PRO B 2 312 ? 178.78063 168.79065 153.59859 1.000 119.94120 ? 307 PRO B CB     1 
ATOM   14238 C CG     . PRO B 2 312 ? 178.17241 170.07059 154.02385 1.000 120.45988 ? 307 PRO B CG     1 
ATOM   14239 C CD     . PRO B 2 312 ? 179.30757 171.00831 154.28045 1.000 119.22342 ? 307 PRO B CD     1 
ATOM   14240 H HA     . PRO B 2 312 ? 180.76129 168.56656 153.05898 1.000 120.75574 ? 307 PRO B HA     1 
ATOM   14241 H HB2    . PRO B 2 312 ? 178.18331 168.30650 153.00725 1.000 121.68181 ? 307 PRO B HB2    1 
ATOM   14242 H HB3    . PRO B 2 312 ? 179.01610 168.24955 154.36839 1.000 120.28164 ? 307 PRO B HB3    1 
ATOM   14243 H HG2    . PRO B 2 312 ? 177.60454 170.41064 153.31469 1.000 121.22613 ? 307 PRO B HG2    1 
ATOM   14244 H HG3    . PRO B 2 312 ? 177.65792 169.93060 154.83405 1.000 121.07003 ? 307 PRO B HG3    1 
ATOM   14245 H HD2    . PRO B 2 312 ? 179.04727 171.91116 154.04395 1.000 118.92247 ? 307 PRO B HD2    1 
ATOM   14246 H HD3    . PRO B 2 312 ? 179.59695 170.94633 155.20422 1.000 117.75476 ? 307 PRO B HD3    1 
ATOM   14247 N N      . LEU B 2 313 ? 179.34353 170.29367 150.77237 1.000 125.97095 ? 308 LEU B N      1 
ATOM   14248 C CA     . LEU B 2 313 ? 179.13160 170.35218 149.33041 1.000 125.24888 ? 308 LEU B CA     1 
ATOM   14249 C C      . LEU B 2 313 ? 180.43977 170.15893 148.57709 1.000 128.94480 ? 308 LEU B C      1 
ATOM   14250 O O      . LEU B 2 313 ? 180.49428 169.41501 147.59110 1.000 132.62204 ? 308 LEU B O      1 
ATOM   14251 C CB     . LEU B 2 313 ? 178.49236 171.68603 148.94922 1.000 124.52403 ? 308 LEU B CB     1 
ATOM   14252 C CG     . LEU B 2 313 ? 177.15131 172.00274 149.60979 1.000 127.80690 ? 308 LEU B CG     1 
ATOM   14253 C CD1    . LEU B 2 313 ? 176.69225 173.39720 149.22110 1.000 127.58924 ? 308 LEU B CD1    1 
ATOM   14254 C CD2    . LEU B 2 313 ? 176.10608 170.96724 149.23236 1.000 127.48942 ? 308 LEU B CD2    1 
ATOM   14255 H H      . LEU B 2 313 ? 179.12951 171.01069 151.19623 1.000 124.57771 ? 308 LEU B H      1 
ATOM   14256 H HA     . LEU B 2 313 ? 178.52717 169.64014 149.06895 1.000 126.01894 ? 308 LEU B HA     1 
ATOM   14257 H HB2    . LEU B 2 313 ? 179.10691 172.39756 149.18788 1.000 124.96506 ? 308 LEU B HB2    1 
ATOM   14258 H HB3    . LEU B 2 313 ? 178.35004 171.69220 147.98971 1.000 125.91161 ? 308 LEU B HB3    1 
ATOM   14259 H HG     . LEU B 2 313 ? 177.26060 171.98104 150.57335 1.000 126.22211 ? 308 LEU B HG     1 
ATOM   14260 H HD11   . LEU B 2 313 ? 175.84134 173.58023 149.64903 1.000 127.37580 ? 308 LEU B HD11   1 
ATOM   14261 H HD12   . LEU B 2 313 ? 177.35583 174.04078 149.51504 1.000 126.15303 ? 308 LEU B HD12   1 
ATOM   14262 H HD13   . LEU B 2 313 ? 176.59418 173.43984 148.25702 1.000 126.93181 ? 308 LEU B HD13   1 
ATOM   14263 H HD21   . LEU B 2 313 ? 175.24303 171.25325 149.57020 1.000 127.30951 ? 308 LEU B HD21   1 
ATOM   14264 H HD22   . LEU B 2 313 ? 176.07400 170.88986 148.26603 1.000 127.77210 ? 308 LEU B HD22   1 
ATOM   14265 H HD23   . LEU B 2 313 ? 176.34950 170.11433 149.62475 1.000 126.10706 ? 308 LEU B HD23   1 
ATOM   14266 N N      . ASN B 2 314 ? 181.50354 170.82097 149.02551 1.000 128.79622 ? 309 ASN B N      1 
ATOM   14267 C CA     . ASN B 2 314 ? 182.82599 170.68097 148.42376 1.000 128.48699 ? 309 ASN B CA     1 
ATOM   14268 C C      . ASN B 2 314 ? 183.83600 170.56776 149.55500 1.000 128.56162 ? 309 ASN B C      1 
ATOM   14269 O O      . ASN B 2 314 ? 184.08254 171.54385 150.26960 1.000 128.41631 ? 309 ASN B O      1 
ATOM   14270 C CB     . ASN B 2 314 ? 183.15168 171.86298 147.51305 1.000 123.66815 ? 309 ASN B CB     1 
ATOM   14271 C CG     . ASN B 2 314 ? 184.57868 171.83242 147.00712 1.000 125.37846 ? 309 ASN B CG     1 
ATOM   14272 O OD1    . ASN B 2 314 ? 185.23510 172.86817 146.91045 1.000 127.18271 ? 309 ASN B OD1    1 
ATOM   14273 N ND2    . ASN B 2 314 ? 185.06708 170.64179 146.67631 1.000 124.23164 ? 309 ASN B ND2    1 
ATOM   14274 H H      . ASN B 2 314 ? 181.48367 171.36694 149.68958 1.000 126.71310 ? 309 ASN B H      1 
ATOM   14275 H HA     . ASN B 2 314 ? 182.85846 169.86616 147.89894 1.000 128.41587 ? 309 ASN B HA     1 
ATOM   14276 H HB2    . ASN B 2 314 ? 182.55980 171.84340 146.74489 1.000 125.33787 ? 309 ASN B HB2    1 
ATOM   14277 H HB3    . ASN B 2 314 ? 183.02613 172.68649 148.00856 1.000 124.79277 ? 309 ASN B HB3    1 
ATOM   14278 H HD21   . ASN B 2 314 ? 184.58091 169.93726 146.75419 1.000 125.20677 ? 309 ASN B HD21   1 
ATOM   14279 H HD22   . ASN B 2 314 ? 185.87283 170.57551 146.38308 1.000 124.42649 ? 309 ASN B HD22   1 
ATOM   14280 N N      . HIS B 2 315 ? 184.42228 169.38056 149.71269 1.000 127.82719 ? 310 HIS B N      1 
ATOM   14281 C CA     . HIS B 2 315 ? 185.30899 169.13390 150.84192 1.000 126.51371 ? 310 HIS B CA     1 
ATOM   14282 C C      . HIS B 2 315 ? 186.54459 170.02171 150.81626 1.000 126.76403 ? 310 HIS B C      1 
ATOM   14283 O O      . HIS B 2 315 ? 187.17915 170.20773 151.85964 1.000 125.01903 ? 310 HIS B O      1 
ATOM   14284 C CB     . HIS B 2 315 ? 185.71989 167.66285 150.86189 1.000 124.70440 ? 310 HIS B CB     1 
ATOM   14285 C CG     . HIS B 2 315 ? 184.56532 166.71940 150.98985 1.000 127.30538 ? 310 HIS B CG     1 
ATOM   14286 N ND1    . HIS B 2 315 ? 184.62656 165.40624 150.57694 1.000 129.98749 ? 310 HIS B ND1    1 
ATOM   14287 C CD2    . HIS B 2 315 ? 183.31910 166.89938 151.48737 1.000 126.45587 ? 310 HIS B CD2    1 
ATOM   14288 C CE1    . HIS B 2 315 ? 183.46761 164.81815 150.81337 1.000 129.17342 ? 310 HIS B CE1    1 
ATOM   14289 N NE2    . HIS B 2 315 ? 182.65695 165.70227 151.36579 1.000 128.98361 ? 310 HIS B NE2    1 
ATOM   14290 H H      . HIS B 2 315 ? 184.32243 168.70964 149.18389 1.000 127.12647 ? 310 HIS B H      1 
ATOM   14291 H HA     . HIS B 2 315 ? 184.82794 169.31933 151.66353 1.000 125.33855 ? 310 HIS B HA     1 
ATOM   14292 H HB2    . HIS B 2 315 ? 186.18345 167.45518 150.03556 1.000 125.83202 ? 310 HIS B HB2    1 
ATOM   14293 H HB3    . HIS B 2 315 ? 186.30932 167.51302 151.61714 1.000 125.56540 ? 310 HIS B HB3    1 
ATOM   14294 H HD2    . HIS B 2 315 ? 182.97561 167.68631 151.84442 1.000 125.26272 ? 310 HIS B HD2    1 
ATOM   14295 H HE1    . HIS B 2 315 ? 183.25821 163.93207 150.62359 1.000 128.38879 ? 310 HIS B HE1    1 
ATOM   14296 H HE2    . HIS B 2 315 ? 181.84586 165.55253 151.60945 1.000 127.62209 ? 310 HIS B HE2    1 
ATOM   14297 N N      . SER B 2 316 ? 186.90152 170.57433 149.65757 1.000 128.38617 ? 311 SER B N      1 
ATOM   14298 C CA     . SER B 2 316 ? 188.07348 171.43461 149.56255 1.000 131.55041 ? 311 SER B CA     1 
ATOM   14299 C C      . SER B 2 316 ? 187.81715 172.84800 150.06844 1.000 127.64657 ? 311 SER B C      1 
ATOM   14300 O O      . SER B 2 316 ? 188.77562 173.61065 150.22954 1.000 124.75229 ? 311 SER B O      1 
ATOM   14301 C CB     . SER B 2 316 ? 188.56342 171.49646 148.11431 1.000 132.64529 ? 311 SER B CB     1 
ATOM   14302 O OG     . SER B 2 316 ? 187.86203 172.48428 147.38066 1.000 132.02918 ? 311 SER B OG     1 
ATOM   14303 H H      . SER B 2 316 ? 186.48196 170.46562 148.91477 1.000 127.70326 ? 311 SER B H      1 
ATOM   14304 H HA     . SER B 2 316 ? 188.78481 171.05232 150.10003 1.000 128.87827 ? 311 SER B HA     1 
ATOM   14305 H HB2    . SER B 2 316 ? 189.50898 171.71295 148.11067 1.000 130.63131 ? 311 SER B HB2    1 
ATOM   14306 H HB3    . SER B 2 316 ? 188.42019 170.63292 147.69655 1.000 130.69843 ? 311 SER B HB3    1 
ATOM   14307 H HG     . SER B 2 316 ? 187.04129 172.30881 147.37590 1.000 130.11619 ? 311 SER B HG     1 
ATOM   14308 N N      . LEU B 2 317 ? 186.56328 173.21567 150.32012 1.000 124.57155 ? 312 LEU B N      1 
ATOM   14309 C CA     . LEU B 2 317 ? 186.22986 174.53936 150.82803 1.000 118.36303 ? 312 LEU B CA     1 
ATOM   14310 C C      . LEU B 2 317 ? 186.18081 174.50527 152.34797 1.000 113.52004 ? 312 LEU B C      1 
ATOM   14311 O O      . LEU B 2 317 ? 185.53739 173.62974 152.93427 1.000 116.89270 ? 312 LEU B O      1 
ATOM   14312 C CB     . LEU B 2 317 ? 184.88611 175.01191 150.27384 1.000 116.68345 ? 312 LEU B CB     1 
ATOM   14313 C CG     . LEU B 2 317 ? 184.89133 175.53294 148.83683 1.000 119.82554 ? 312 LEU B CG     1 
ATOM   14314 C CD1    . LEU B 2 317 ? 183.47031 175.67662 148.31559 1.000 120.88077 ? 312 LEU B CD1    1 
ATOM   14315 C CD2    . LEU B 2 317 ? 185.62751 176.85950 148.75202 1.000 115.38461 ? 312 LEU B CD2    1 
ATOM   14316 H H      . LEU B 2 317 ? 185.87907 172.70819 150.20271 1.000 124.80869 ? 312 LEU B H      1 
ATOM   14317 H HA     . LEU B 2 317 ? 186.91399 175.17108 150.55832 1.000 120.76008 ? 312 LEU B HA     1 
ATOM   14318 H HB2    . LEU B 2 317 ? 184.26549 174.26728 150.30871 1.000 120.34572 ? 312 LEU B HB2    1 
ATOM   14319 H HB3    . LEU B 2 317 ? 184.55911 175.72905 150.83927 1.000 116.61986 ? 312 LEU B HB3    1 
ATOM   14320 H HG     . LEU B 2 317 ? 185.35559 174.89606 148.27182 1.000 122.21869 ? 312 LEU B HG     1 
ATOM   14321 H HD11   . LEU B 2 317 ? 183.49915 175.83115 147.35849 1.000 120.89590 ? 312 LEU B HD11   1 
ATOM   14322 H HD12   . LEU B 2 317 ? 182.97990 174.86186 148.50466 1.000 121.74933 ? 312 LEU B HD12   1 
ATOM   14323 H HD13   . LEU B 2 317 ? 183.04611 176.42685 148.76045 1.000 120.23173 ? 312 LEU B HD13   1 
ATOM   14324 H HD21   . LEU B 2 317 ? 185.52898 177.21692 147.85561 1.000 116.13898 ? 312 LEU B HD21   1 
ATOM   14325 H HD22   . LEU B 2 317 ? 185.24458 177.47402 149.39744 1.000 114.74187 ? 312 LEU B HD22   1 
ATOM   14326 H HD23   . LEU B 2 317 ? 186.56598 176.71431 148.94899 1.000 118.22296 ? 312 LEU B HD23   1 
ATOM   14327 N N      . LEU B 2 318 ? 186.86100 175.45674 152.98117 1.000 111.13475 ? 313 LEU B N      1 
ATOM   14328 C CA     . LEU B 2 318 ? 186.88220 175.56731 154.43441 1.000 108.70189 ? 313 LEU B CA     1 
ATOM   14329 C C      . LEU B 2 318 ? 186.47619 176.97872 154.82262 1.000 109.76361 ? 313 LEU B C      1 
ATOM   14330 O O      . LEU B 2 318 ? 187.10433 177.94665 154.38842 1.000 113.60307 ? 313 LEU B O      1 
ATOM   14331 C CB     . LEU B 2 318 ? 188.26753 175.23355 154.99158 1.000 106.45046 ? 313 LEU B CB     1 
ATOM   14332 C CG     . LEU B 2 318 ? 188.49334 175.60429 156.45689 1.000 104.60040 ? 313 LEU B CG     1 
ATOM   14333 C CD1    . LEU B 2 318 ? 189.25937 174.50735 157.16805 1.000 106.79497 ? 313 LEU B CD1    1 
ATOM   14334 C CD2    . LEU B 2 318 ? 189.23243 176.92242 156.56831 1.000 105.87693 ? 313 LEU B CD2    1 
ATOM   14335 H H      . LEU B 2 318 ? 187.32600 176.06057 152.58254 1.000 113.36551 ? 313 LEU B H      1 
ATOM   14336 H HA     . LEU B 2 318 ? 186.24119 174.94868 154.81784 1.000 109.63928 ? 313 LEU B HA     1 
ATOM   14337 H HB2    . LEU B 2 318 ? 188.40815 174.27730 154.90925 1.000 107.99318 ? 313 LEU B HB2    1 
ATOM   14338 H HB3    . LEU B 2 318 ? 188.93220 175.70409 154.46465 1.000 108.00605 ? 313 LEU B HB3    1 
ATOM   14339 H HG     . LEU B 2 318 ? 187.63497 175.70181 156.89771 1.000 105.57613 ? 313 LEU B HG     1 
ATOM   14340 H HD11   . LEU B 2 318 ? 189.49120 174.81175 158.05929 1.000 106.98892 ? 313 LEU B HD11   1 
ATOM   14341 H HD12   . LEU B 2 318 ? 188.69840 173.71857 157.22333 1.000 106.64795 ? 313 LEU B HD12   1 
ATOM   14342 H HD13   . LEU B 2 318 ? 190.06513 174.30815 156.66605 1.000 106.64462 ? 313 LEU B HD13   1 
ATOM   14343 H HD21   . LEU B 2 318 ? 189.02397 177.32536 157.42522 1.000 106.96250 ? 313 LEU B HD21   1 
ATOM   14344 H HD22   . LEU B 2 318 ? 190.18579 176.75651 156.50250 1.000 107.08844 ? 313 LEU B HD22   1 
ATOM   14345 H HD23   . LEU B 2 318 ? 188.94806 177.50957 155.85189 1.000 106.26290 ? 313 LEU B HD23   1 
ATOM   14346 N N      . THR B 2 319 ? 185.43956 177.09491 155.64114 1.000 105.75781 ? 314 THR B N      1 
ATOM   14347 C CA     . THR B 2 319 ? 184.97539 178.38441 156.12685 1.000 103.84205 ? 314 THR B CA     1 
ATOM   14348 C C      . THR B 2 319 ? 185.49397 178.61009 157.53886 1.000 102.75270 ? 314 THR B C      1 
ATOM   14349 O O      . THR B 2 319 ? 185.69101 177.66174 158.30040 1.000 104.59218 ? 314 THR B O      1 
ATOM   14350 C CB     . THR B 2 319 ? 183.44823 178.45642 156.11740 1.000 107.03157 ? 314 THR B CB     1 
ATOM   14351 O OG1    . THR B 2 319 ? 182.96494 178.22934 154.78826 1.000 112.61812 ? 314 THR B OG1    1 
ATOM   14352 C CG2    . THR B 2 319 ? 182.97318 179.81580 156.59874 1.000 107.64403 ? 314 THR B CG2    1 
ATOM   14353 H H      . THR B 2 319 ? 184.98088 176.42912 155.93425 1.000 107.12644 ? 314 THR B H      1 
ATOM   14354 H HA     . THR B 2 319 ? 185.31862 179.09008 155.55693 1.000 106.15829 ? 314 THR B HA     1 
ATOM   14355 H HB     . THR B 2 319 ? 183.08965 177.77854 156.71136 1.000 108.30741 ? 314 THR B HB     1 
ATOM   14356 H HG1    . THR B 2 319 ? 183.23173 177.48320 154.50920 1.000 111.61600 ? 314 THR B HG1    1 
ATOM   14357 H HG21   . THR B 2 319 ? 182.03241 179.92822 156.39122 1.000 108.70940 ? 314 THR B HG21   1 
ATOM   14358 H HG22   . THR B 2 319 ? 183.09404 179.89207 157.55804 1.000 107.63818 ? 314 THR B HG22   1 
ATOM   14359 H HG23   . THR B 2 319 ? 183.47746 180.51778 156.15869 1.000 109.77041 ? 314 THR B HG23   1 
ATOM   14360 N N      . THR B 2 320 ? 185.73605 179.87281 157.88227 1.000 99.90747  ? 315 THR B N      1 
ATOM   14361 C CA     . THR B 2 320 ? 186.17930 180.18327 159.23225 1.000 95.74377  ? 315 THR B CA     1 
ATOM   14362 C C      . THR B 2 320 ? 185.69002 181.56509 159.63529 1.000 95.09921  ? 315 THR B C      1 
ATOM   14363 O O      . THR B 2 320 ? 185.49067 182.44933 158.79357 1.000 100.07491 ? 315 THR B O      1 
ATOM   14364 C CB     . THR B 2 320 ? 187.70397 180.10334 159.36908 1.000 96.29217  ? 315 THR B CB     1 
ATOM   14365 O OG1    . THR B 2 320 ? 188.09100 180.57684 160.66373 1.000 102.21267 ? 315 THR B OG1    1 
ATOM   14366 C CG2    . THR B 2 320 ? 188.38906 180.93944 158.31537 1.000 98.48595  ? 315 THR B CG2    1 
ATOM   14367 H H      . THR B 2 320 ? 185.65239 180.55296 157.36258 1.000 101.54029 ? 315 THR B H      1 
ATOM   14368 H HA     . THR B 2 320 ? 185.79129 179.54101 159.84680 1.000 98.43021  ? 315 THR B HA     1 
ATOM   14369 H HB     . THR B 2 320 ? 187.98966 179.18240 159.26339 1.000 99.18905  ? 315 THR B HB     1 
ATOM   14370 H HG1    . THR B 2 320 ? 187.73333 180.10589 161.26028 1.000 101.55949 ? 315 THR B HG1    1 
ATOM   14371 H HG21   . THR B 2 320 ? 189.33591 180.73055 158.29283 1.000 98.97227  ? 315 THR B HG21   1 
ATOM   14372 H HG22   . THR B 2 320 ? 188.00867 180.76585 157.44075 1.000 99.85885  ? 315 THR B HG22   1 
ATOM   14373 H HG23   . THR B 2 320 ? 188.27982 181.87683 158.52981 1.000 100.14537 ? 315 THR B HG23   1 
ATOM   14374 N N      . VAL B 2 321 ? 185.50770 181.73317 160.94423 1.000 93.73699  ? 316 VAL B N      1 
ATOM   14375 C CA     . VAL B 2 321 ? 184.93239 182.93850 161.52712 1.000 95.47764  ? 316 VAL B CA     1 
ATOM   14376 C C      . VAL B 2 321 ? 185.70328 183.29311 162.78971 1.000 98.02859  ? 316 VAL B C      1 
ATOM   14377 O O      . VAL B 2 321 ? 186.11161 182.40929 163.55419 1.000 107.21045 ? 316 VAL B O      1 
ATOM   14378 C CB     . VAL B 2 321 ? 183.43589 182.75452 161.84724 1.000 97.13572  ? 316 VAL B CB     1 
ATOM   14379 C CG1    . VAL B 2 321 ? 182.65242 182.53632 160.57385 1.000 99.60922  ? 316 VAL B CG1    1 
ATOM   14380 C CG2    . VAL B 2 321 ? 183.23366 181.59522 162.80536 1.000 99.46785  ? 316 VAL B CG2    1 
ATOM   14381 H H      . VAL B 2 321 ? 185.71778 181.14101 161.53149 1.000 97.87124  ? 316 VAL B H      1 
ATOM   14382 H HA     . VAL B 2 321 ? 185.02189 183.67305 160.90009 1.000 97.56557  ? 316 VAL B HA     1 
ATOM   14383 H HB     . VAL B 2 321 ? 183.10105 183.55930 162.27274 1.000 98.03430  ? 316 VAL B HB     1 
ATOM   14384 H HG11   . VAL B 2 321 ? 181.71642 182.73022 160.73869 1.000 99.25270  ? 316 VAL B HG11   1 
ATOM   14385 H HG12   . VAL B 2 321 ? 183.00107 183.13014 159.89252 1.000 99.49974  ? 316 VAL B HG12   1 
ATOM   14386 H HG13   . VAL B 2 321 ? 182.75805 181.61421 160.29182 1.000 99.31374  ? 316 VAL B HG13   1 
ATOM   14387 H HG21   . VAL B 2 321 ? 182.28228 181.46296 162.94000 1.000 99.69997  ? 316 VAL B HG21   1 
ATOM   14388 H HG22   . VAL B 2 321 ? 183.62631 180.79496 162.42294 1.000 100.04164 ? 316 VAL B HG22   1 
ATOM   14389 H HG23   . VAL B 2 321 ? 183.65949 181.80127 163.65189 1.000 100.07941 ? 316 VAL B HG23   1 
ATOM   14390 N N      . GLY B 2 322 ? 185.88701 184.59743 163.01142 1.000 94.12742  ? 317 GLY B N      1 
ATOM   14391 C CA     . GLY B 2 322 ? 186.59243 185.09633 164.17261 1.000 98.72391  ? 317 GLY B CA     1 
ATOM   14392 C C      . GLY B 2 322 ? 185.94479 186.36058 164.70360 1.000 96.70635  ? 317 GLY B C      1 
ATOM   14393 O O      . GLY B 2 322 ? 184.93966 186.83577 164.17395 1.000 97.67837  ? 317 GLY B O      1 
ATOM   14394 H H      . GLY B 2 322 ? 185.60328 185.21785 162.48782 1.000 96.31660  ? 317 GLY B H      1 
ATOM   14395 H HA2    . GLY B 2 322 ? 186.58520 184.42740 164.87396 1.000 99.04778  ? 317 GLY B HA2    1 
ATOM   14396 H HA3    . GLY B 2 322 ? 187.51273 185.29223 163.93713 1.000 99.48115  ? 317 GLY B HA3    1 
ATOM   14397 N N      . TRP B 2 323 ? 186.55016 186.90137 165.76282 1.000 97.04820  ? 318 TRP B N      1 
ATOM   14398 C CA     . TRP B 2 323 ? 186.00631 188.07113 166.44280 1.000 97.17036  ? 318 TRP B CA     1 
ATOM   14399 C C      . TRP B 2 323 ? 186.06092 189.33375 165.59698 1.000 102.36448 ? 318 TRP B C      1 
ATOM   14400 O O      . TRP B 2 323 ? 185.44823 190.33564 165.97905 1.000 104.87165 ? 318 TRP B O      1 
ATOM   14401 C CB     . TRP B 2 323 ? 186.75738 188.31215 167.75344 1.000 95.65539  ? 318 TRP B CB     1 
ATOM   14402 C CG     . TRP B 2 323 ? 186.33588 187.41051 168.86783 1.000 91.64060  ? 318 TRP B CG     1 
ATOM   14403 C CD1    . TRP B 2 323 ? 185.37475 186.45019 168.82291 1.000 97.27332  ? 318 TRP B CD1    1 
ATOM   14404 C CD2    . TRP B 2 323 ? 186.86619 187.38429 170.19625 1.000 90.72677  ? 318 TRP B CD2    1 
ATOM   14405 N NE1    . TRP B 2 323 ? 185.27058 185.82472 170.03870 1.000 98.00411  ? 318 TRP B NE1    1 
ATOM   14406 C CE2    . TRP B 2 323 ? 186.17632 186.38152 170.90063 1.000 93.72117  ? 318 TRP B CE2    1 
ATOM   14407 C CE3    . TRP B 2 323 ? 187.85642 188.11203 170.85822 1.000 97.95234  ? 318 TRP B CE3    1 
ATOM   14408 C CZ2    . TRP B 2 323 ? 186.44562 186.08602 172.23154 1.000 97.35286  ? 318 TRP B CZ2    1 
ATOM   14409 C CZ3    . TRP B 2 323 ? 188.12078 187.81850 172.17930 1.000 108.51358 ? 318 TRP B CZ3    1 
ATOM   14410 C CH2    . TRP B 2 323 ? 187.41796 186.81520 172.85258 1.000 104.43586 ? 318 TRP B CH2    1 
ATOM   14411 H H      . TRP B 2 323 ? 187.28065 186.60532 166.10673 1.000 98.49795  ? 318 TRP B H      1 
ATOM   14412 H HA     . TRP B 2 323 ? 185.07339 187.90759 166.64966 1.000 98.33244  ? 318 TRP B HA     1 
ATOM   14413 H HB2    . TRP B 2 323 ? 187.70478 188.17061 167.60068 1.000 98.95517  ? 318 TRP B HB2    1 
ATOM   14414 H HB3    . TRP B 2 323 ? 186.60366 189.22660 168.03784 1.000 98.45768  ? 318 TRP B HB3    1 
ATOM   14415 H HD1    . TRP B 2 323 ? 184.86232 186.24529 168.07444 1.000 99.19660  ? 318 TRP B HD1    1 
ATOM   14416 H HE1    . TRP B 2 323 ? 184.72530 185.18768 170.22884 1.000 100.05925 ? 318 TRP B HE1    1 
ATOM   14417 H HE3    . TRP B 2 323 ? 188.32845 188.78088 170.41697 1.000 99.50863  ? 318 TRP B HE3    1 
ATOM   14418 H HZ2    . TRP B 2 323 ? 185.97881 185.42000 172.68243 1.000 99.28868  ? 318 TRP B HZ2    1 
ATOM   14419 H HZ3    . TRP B 2 323 ? 188.77852 188.29653 172.63046 1.000 105.91884 ? 318 TRP B HZ3    1 
ATOM   14420 H HH2    . TRP B 2 323 ? 187.61808 186.63926 173.74341 1.000 101.79196 ? 318 TRP B HH2    1 
ATOM   14421 N N      . ASP B 2 324 ? 186.77189 189.32163 164.47417 1.000 105.08397 ? 319 ASP B N      1 
ATOM   14422 C CA     . ASP B 2 324 ? 186.84809 190.48902 163.60598 1.000 103.96451 ? 319 ASP B CA     1 
ATOM   14423 C C      . ASP B 2 324 ? 185.58195 190.69690 162.78325 1.000 101.55960 ? 319 ASP B C      1 
ATOM   14424 O O      . ASP B 2 324 ? 185.59414 191.51030 161.85410 1.000 102.21070 ? 319 ASP B O      1 
ATOM   14425 C CB     . ASP B 2 324 ? 188.05605 190.37524 162.67287 1.000 108.81073 ? 319 ASP B CB     1 
ATOM   14426 C CG     . ASP B 2 324 ? 188.05061 189.09636 161.86702 1.000 112.57828 ? 319 ASP B CG     1 
ATOM   14427 O OD1    . ASP B 2 324 ? 187.16229 188.25173 162.10044 1.000 110.25254 ? 319 ASP B OD1    1 
ATOM   14428 O OD2    . ASP B 2 324 ? 188.93428 188.93302 161.00051 1.000 118.99251 ? 319 ASP B OD2    1 
ATOM   14429 H H      . ASP B 2 324 ? 187.22203 188.64485 164.19404 1.000 104.46063 ? 319 ASP B H      1 
ATOM   14430 H HA     . ASP B 2 324 ? 186.97414 191.27746 164.15689 1.000 105.86858 ? 319 ASP B HA     1 
ATOM   14431 H HB2    . ASP B 2 324 ? 188.04954 191.12117 162.05290 1.000 110.35358 ? 319 ASP B HB2    1 
ATOM   14432 H HB3    . ASP B 2 324 ? 188.86796 190.39140 163.20335 1.000 109.46189 ? 319 ASP B HB3    1 
ATOM   14433 N N      . HIS B 2 325 ? 184.49804 189.98746 163.09675 1.000 102.47163 ? 320 HIS B N      1 
ATOM   14434 C CA     . HIS B 2 325 ? 183.23611 190.13225 162.37516 1.000 101.97889 ? 320 HIS B CA     1 
ATOM   14435 C C      . HIS B 2 325 ? 183.41538 189.81358 160.89502 1.000 103.13342 ? 320 HIS B C      1 
ATOM   14436 O O      . HIS B 2 325 ? 182.83947 190.46828 160.02492 1.000 105.21435 ? 320 HIS B O      1 
ATOM   14437 C CB     . HIS B 2 325 ? 182.66110 191.53625 162.55802 1.000 102.55036 ? 320 HIS B CB     1 
ATOM   14438 C CG     . HIS B 2 325 ? 181.21192 191.64565 162.20286 1.000 99.93284  ? 320 HIS B CG     1 
ATOM   14439 N ND1    . HIS B 2 325 ? 180.23075 190.92745 162.85037 1.000 102.51363 ? 320 HIS B ND1    1 
ATOM   14440 C CD2    . HIS B 2 325 ? 180.57762 192.38957 161.26654 1.000 99.50212  ? 320 HIS B CD2    1 
ATOM   14441 C CE1    . HIS B 2 325 ? 179.05423 191.22493 162.32944 1.000 105.07887 ? 320 HIS B CE1    1 
ATOM   14442 N NE2    . HIS B 2 325 ? 179.23688 192.10951 161.36624 1.000 106.60031 ? 320 HIS B NE2    1 
ATOM   14443 H H      . HIS B 2 325 ? 184.46524 189.40557 163.72776 1.000 102.65213 ? 320 HIS B H      1 
ATOM   14444 H HA     . HIS B 2 325 ? 182.59556 189.50082 162.73807 1.000 102.28358 ? 320 HIS B HA     1 
ATOM   14445 H HB2    . HIS B 2 325 ? 182.76023 191.79356 163.48688 1.000 104.47262 ? 320 HIS B HB2    1 
ATOM   14446 H HB3    . HIS B 2 325 ? 183.15267 192.15164 161.99191 1.000 104.86166 ? 320 HIS B HB3    1 
ATOM   14447 H HD2    . HIS B 2 325 ? 180.97538 192.98011 160.66825 1.000 100.56891 ? 320 HIS B HD2    1 
ATOM   14448 H HE1    . HIS B 2 325 ? 178.23642 190.87098 162.59492 1.000 108.06967 ? 320 HIS B HE1    1 
ATOM   14449 H HE2    . HIS B 2 325 ? 178.61700 192.45438 160.88001 1.000 108.03425 ? 320 HIS B HE2    1 
ATOM   14450 N N      . GLN B 2 326 ? 184.22076 188.79618 160.60800 1.000 100.88521 ? 321 GLN B N      1 
ATOM   14451 C CA     . GLN B 2 326 ? 184.53788 188.40974 159.24311 1.000 104.90320 ? 321 GLN B CA     1 
ATOM   14452 C C      . GLN B 2 326 ? 184.37101 186.90788 159.08123 1.000 105.58839 ? 321 GLN B C      1 
ATOM   14453 O O      . GLN B 2 326 ? 184.81088 186.12942 159.93150 1.000 106.88393 ? 321 GLN B O      1 
ATOM   14454 C CB     . GLN B 2 326 ? 185.96717 188.81727 158.87628 1.000 105.45461 ? 321 GLN B CB     1 
ATOM   14455 C CG     . GLN B 2 326 ? 186.14760 189.20086 157.42138 1.000 109.20494 ? 321 GLN B CG     1 
ATOM   14456 C CD     . GLN B 2 326 ? 187.60534 189.28255 157.02223 1.000 114.01898 ? 321 GLN B CD     1 
ATOM   14457 O OE1    . GLN B 2 326 ? 188.48554 189.41833 157.87094 1.000 113.55441 ? 321 GLN B OE1    1 
ATOM   14458 N NE2    . GLN B 2 326 ? 187.86935 189.19850 155.72423 1.000 113.82479 ? 321 GLN B NE2    1 
ATOM   14459 H H      . GLN B 2 326 ? 184.60293 188.30518 161.20168 1.000 102.53286 ? 321 GLN B H      1 
ATOM   14460 H HA     . GLN B 2 326 ? 183.92881 188.85065 158.63054 1.000 106.14132 ? 321 GLN B HA     1 
ATOM   14461 H HB2    . GLN B 2 326 ? 186.22170 189.58125 159.41693 1.000 106.91327 ? 321 GLN B HB2    1 
ATOM   14462 H HB3    . GLN B 2 326 ? 186.56063 188.07261 159.06122 1.000 106.84849 ? 321 GLN B HB3    1 
ATOM   14463 H HG2    . GLN B 2 326 ? 185.71952 188.53382 156.86222 1.000 109.13883 ? 321 GLN B HG2    1 
ATOM   14464 H HG3    . GLN B 2 326 ? 185.74482 190.07024 157.27018 1.000 109.85015 ? 321 GLN B HG3    1 
ATOM   14465 H HE21   . GLN B 2 326 ? 187.22721 189.10349 155.16008 1.000 113.48123 ? 321 GLN B HE21   1 
ATOM   14466 H HE22   . GLN B 2 326 ? 188.68246 189.23946 155.44727 1.000 114.28213 ? 321 GLN B HE22   1 
ATOM   14467 N N      . VAL B 2 327 ? 183.72898 186.51045 157.98757 1.000 104.48783 ? 322 VAL B N      1 
ATOM   14468 C CA     . VAL B 2 327 ? 183.59513 185.11217 157.59744 1.000 100.08072 ? 322 VAL B CA     1 
ATOM   14469 C C      . VAL B 2 327 ? 184.36052 184.93751 156.29771 1.000 101.27096 ? 322 VAL B C      1 
ATOM   14470 O O      . VAL B 2 327 ? 184.05647 185.60434 155.30133 1.000 106.67492 ? 322 VAL B O      1 
ATOM   14471 C CB     . VAL B 2 327 ? 182.12478 184.70818 157.42389 1.000 101.35244 ? 322 VAL B CB     1 
ATOM   14472 C CG1    . VAL B 2 327 ? 182.01228 183.21603 157.15619 1.000 103.63315 ? 322 VAL B CG1    1 
ATOM   14473 C CG2    . VAL B 2 327 ? 181.31513 185.11327 158.64392 1.000 106.54959 ? 322 VAL B CG2    1 
ATOM   14474 H H      . VAL B 2 327 ? 183.35022 187.05229 157.43736 1.000 105.08071 ? 322 VAL B H      1 
ATOM   14475 H HA     . VAL B 2 327 ? 183.99602 184.54258 158.27229 1.000 101.58372 ? 322 VAL B HA     1 
ATOM   14476 H HB     . VAL B 2 327 ? 181.75993 185.17594 156.65650 1.000 104.36002 ? 322 VAL B HB     1 
ATOM   14477 H HG11   . VAL B 2 327 ? 181.08516 182.94677 157.24926 1.000 105.56063 ? 322 VAL B HG11   1 
ATOM   14478 H HG12   . VAL B 2 327 ? 182.31838 183.03514 156.25365 1.000 102.98087 ? 322 VAL B HG12   1 
ATOM   14479 H HG13   . VAL B 2 327 ? 182.56171 182.73461 157.79259 1.000 102.57679 ? 322 VAL B HG13   1 
ATOM   14480 H HG21   . VAL B 2 327 ? 180.48224 184.61642 158.65213 1.000 107.04893 ? 322 VAL B HG21   1 
ATOM   14481 H HG22   . VAL B 2 327 ? 181.82589 184.91843 159.44394 1.000 104.62386 ? 322 VAL B HG22   1 
ATOM   14482 H HG23   . VAL B 2 327 ? 181.13282 186.06480 158.59664 1.000 106.83314 ? 322 VAL B HG23   1 
ATOM   14483 N N      . VAL B 2 328 ? 185.34890 184.04716 156.29653 1.000 97.90681  ? 323 VAL B N      1 
ATOM   14484 C CA     . VAL B 2 328 ? 186.24087 183.90080 155.15379 1.000 100.72338 ? 323 VAL B CA     1 
ATOM   14485 C C      . VAL B 2 328 ? 186.28903 182.44208 154.73018 1.000 103.16389 ? 323 VAL B C      1 
ATOM   14486 O O      . VAL B 2 328 ? 186.38168 181.53910 155.56976 1.000 104.32987 ? 323 VAL B O      1 
ATOM   14487 C CB     . VAL B 2 328 ? 187.65703 184.42624 155.46465 1.000 101.63831 ? 323 VAL B CB     1 
ATOM   14488 C CG1    . VAL B 2 328 ? 187.60737 185.90856 155.78765 1.000 105.80645 ? 323 VAL B CG1    1 
ATOM   14489 C CG2    . VAL B 2 328 ? 188.26935 183.65612 156.60612 1.000 102.54682 ? 323 VAL B CG2    1 
ATOM   14490 H H      . VAL B 2 328 ? 185.52300 183.51400 156.94848 1.000 100.05778 ? 323 VAL B H      1 
ATOM   14491 H HA     . VAL B 2 328 ? 185.89223 184.41337 154.40825 1.000 101.59820 ? 323 VAL B HA     1 
ATOM   14492 H HB     . VAL B 2 328 ? 188.21929 184.30587 154.68346 1.000 102.42147 ? 323 VAL B HB     1 
ATOM   14493 H HG11   . VAL B 2 328 ? 188.50999 186.22738 155.94404 1.000 107.26147 ? 323 VAL B HG11   1 
ATOM   14494 H HG12   . VAL B 2 328 ? 187.21467 186.38153 155.03724 1.000 105.23472 ? 323 VAL B HG12   1 
ATOM   14495 H HG13   . VAL B 2 328 ? 187.06697 186.04113 156.58217 1.000 104.99244 ? 323 VAL B HG13   1 
ATOM   14496 H HG21   . VAL B 2 328 ? 189.09542 184.08941 156.87227 1.000 104.10255 ? 323 VAL B HG21   1 
ATOM   14497 H HG22   . VAL B 2 328 ? 187.64594 183.64727 157.34812 1.000 101.83622 ? 323 VAL B HG22   1 
ATOM   14498 H HG23   . VAL B 2 328 ? 188.45033 182.75020 156.31376 1.000 101.70233 ? 323 VAL B HG23   1 
ATOM   14499 N N      . HIS B 2 329 ? 186.22590 182.22002 153.42086 1.000 102.32124 ? 324 HIS B N      1 
ATOM   14500 C CA     . HIS B 2 329 ? 186.30538 180.89834 152.82386 1.000 101.39865 ? 324 HIS B CA     1 
ATOM   14501 C C      . HIS B 2 329 ? 187.66523 180.71478 152.16572 1.000 102.60071 ? 324 HIS B C      1 
ATOM   14502 O O      . HIS B 2 329 ? 188.23754 181.65595 151.61013 1.000 105.35371 ? 324 HIS B O      1 
ATOM   14503 C CB     . HIS B 2 329 ? 185.20004 180.69842 151.78490 1.000 99.14559  ? 324 HIS B CB     1 
ATOM   14504 C CG     . HIS B 2 329 ? 183.84388 181.11394 152.25989 1.000 100.40753 ? 324 HIS B CG     1 
ATOM   14505 N ND1    . HIS B 2 329 ? 183.10847 180.36886 153.15562 1.000 104.65792 ? 324 HIS B ND1    1 
ATOM   14506 C CD2    . HIS B 2 329 ? 183.09033 182.19891 151.96517 1.000 103.57762 ? 324 HIS B CD2    1 
ATOM   14507 C CE1    . HIS B 2 329 ? 181.95925 180.97589 153.39092 1.000 108.47386 ? 324 HIS B CE1    1 
ATOM   14508 N NE2    . HIS B 2 329 ? 181.92348 182.08892 152.68120 1.000 106.61053 ? 324 HIS B NE2    1 
ATOM   14509 H H      . HIS B 2 329 ? 186.13320 182.84667 152.83936 1.000 101.88472 ? 324 HIS B H      1 
ATOM   14510 H HA     . HIS B 2 329 ? 186.20377 180.22337 153.51293 1.000 103.42331 ? 324 HIS B HA     1 
ATOM   14511 H HB2    . HIS B 2 329 ? 185.41218 181.22345 150.99731 1.000 101.01937 ? 324 HIS B HB2    1 
ATOM   14512 H HB3    . HIS B 2 329 ? 185.15698 179.75802 151.55124 1.000 102.25937 ? 324 HIS B HB3    1 
ATOM   14513 H HD2    . HIS B 2 329 ? 183.31929 182.88935 151.38565 1.000 104.45717 ? 324 HIS B HD2    1 
ATOM   14514 H HE1    . HIS B 2 329 ? 181.28980 180.67164 153.96027 1.000 110.46528 ? 324 HIS B HE1    1 
ATOM   14515 H HE2    . HIS B 2 329 ? 181.27456 182.65315 152.66908 1.000 111.38165 ? 324 HIS B HE2    1 
ATOM   14516 N N      . HIS B 2 330 ? 188.17603 179.49036 152.23328 1.000 104.87693 ? 325 HIS B N      1 
ATOM   14517 C CA     . HIS B 2 330 ? 189.47664 179.14925 151.68590 1.000 108.49388 ? 325 HIS B CA     1 
ATOM   14518 C C      . HIS B 2 330 ? 189.36298 177.87540 150.86559 1.000 116.54025 ? 325 HIS B C      1 
ATOM   14519 O O      . HIS B 2 330 ? 188.54418 176.99891 151.15822 1.000 122.13876 ? 325 HIS B O      1 
ATOM   14520 C CB     . HIS B 2 330 ? 190.51686 178.94551 152.79131 1.000 106.39372 ? 325 HIS B CB     1 
ATOM   14521 C CG     . HIS B 2 330 ? 190.51086 180.01813 153.83330 1.000 105.50705 ? 325 HIS B CG     1 
ATOM   14522 N ND1    . HIS B 2 330 ? 190.67423 181.35189 153.52978 1.000 112.44451 ? 325 HIS B ND1    1 
ATOM   14523 C CD2    . HIS B 2 330 ? 190.36519 179.95321 155.17735 1.000 102.87007 ? 325 HIS B CD2    1 
ATOM   14524 C CE1    . HIS B 2 330 ? 190.62775 182.06288 154.64202 1.000 109.91380 ? 325 HIS B CE1    1 
ATOM   14525 N NE2    . HIS B 2 330 ? 190.44151 181.23794 155.65617 1.000 105.87777 ? 325 HIS B NE2    1 
ATOM   14526 H H      . HIS B 2 330 ? 187.77446 178.82477 152.60137 1.000 107.22895 ? 325 HIS B H      1 
ATOM   14527 H HA     . HIS B 2 330 ? 189.78246 179.86196 151.10361 1.000 107.39332 ? 325 HIS B HA     1 
ATOM   14528 H HB2    . HIS B 2 330 ? 190.34034 178.10078 153.23417 1.000 106.77858 ? 325 HIS B HB2    1 
ATOM   14529 H HB3    . HIS B 2 330 ? 191.39956 178.92758 152.38946 1.000 107.82630 ? 325 HIS B HB3    1 
ATOM   14530 H HD2    . HIS B 2 330 ? 190.23764 179.18297 155.68213 1.000 104.68619 ? 325 HIS B HD2    1 
ATOM   14531 H HE1    . HIS B 2 330 ? 190.71181 182.98714 154.70067 1.000 108.48172 ? 325 HIS B HE1    1 
ATOM   14532 H HE2    . HIS B 2 330 ? 190.37750 181.46813 156.48220 1.000 105.71935 ? 325 HIS B HE2    1 
ATOM   14533 N N      . VAL B 2 331 ? 190.20073 177.78124 149.83893 1.000 118.75890 ? 326 VAL B N      1 
ATOM   14534 C CA     . VAL B 2 331 ? 190.32179 176.57895 149.02497 1.000 120.95952 ? 326 VAL B CA     1 
ATOM   14535 C C      . VAL B 2 331 ? 191.62772 175.89762 149.40444 1.000 122.26210 ? 326 VAL B C      1 
ATOM   14536 O O      . VAL B 2 331 ? 192.70791 176.48348 149.26572 1.000 122.52869 ? 326 VAL B O      1 
ATOM   14537 C CB     . VAL B 2 331 ? 190.27502 176.90115 147.52273 1.000 121.02162 ? 326 VAL B CB     1 
ATOM   14538 C CG1    . VAL B 2 331 ? 188.84242 177.14423 147.08229 1.000 123.95725 ? 326 VAL B CG1    1 
ATOM   14539 C CG2    . VAL B 2 331 ? 191.14655 178.10702 147.19442 1.000 117.45227 ? 326 VAL B CG2    1 
ATOM   14540 H H      . VAL B 2 331 ? 190.72583 178.41681 149.59723 1.000 116.76282 ? 326 VAL B H      1 
ATOM   14541 H HA     . VAL B 2 331 ? 189.59152 175.97406 149.22887 1.000 120.45759 ? 326 VAL B HA     1 
ATOM   14542 H HB     . VAL B 2 331 ? 190.61590 176.14092 147.02608 1.000 121.27521 ? 326 VAL B HB     1 
ATOM   14543 H HG11   . VAL B 2 331 ? 188.83229 177.32748 146.12979 1.000 123.27855 ? 326 VAL B HG11   1 
ATOM   14544 H HG12   . VAL B 2 331 ? 188.31548 176.35219 147.27245 1.000 123.16736 ? 326 VAL B HG12   1 
ATOM   14545 H HG13   . VAL B 2 331 ? 188.48675 177.90365 147.56962 1.000 120.78642 ? 326 VAL B HG13   1 
ATOM   14546 H HG21   . VAL B 2 331 ? 191.21194 178.19092 146.23026 1.000 117.95042 ? 326 VAL B HG21   1 
ATOM   14547 H HG22   . VAL B 2 331 ? 190.73873 178.90455 147.56598 1.000 117.94810 ? 326 VAL B HG22   1 
ATOM   14548 H HG23   . VAL B 2 331 ? 192.02937 177.97768 147.57241 1.000 118.70108 ? 326 VAL B HG23   1 
ATOM   14549 N N      . VAL B 2 332 ? 191.53087 174.66812 149.88863 1.000 126.13488 ? 327 VAL B N      1 
ATOM   14550 C CA     . VAL B 2 332 ? 192.67283 173.90856 150.38592 1.000 129.64107 ? 327 VAL B CA     1 
ATOM   14551 C C      . VAL B 2 332 ? 193.05812 172.88670 149.32119 1.000 133.80692 ? 327 VAL B C      1 
ATOM   14552 O O      . VAL B 2 332 ? 192.21898 172.06250 148.93467 1.000 133.29418 ? 327 VAL B O      1 
ATOM   14553 C CB     . VAL B 2 332 ? 192.35282 173.21845 151.72015 1.000 129.28289 ? 327 VAL B CB     1 
ATOM   14554 C CG1    . VAL B 2 332 ? 193.60078 172.57503 152.29566 1.000 127.46827 ? 327 VAL B CG1    1 
ATOM   14555 C CG2    . VAL B 2 332 ? 191.76169 174.21638 152.70037 1.000 123.20332 ? 327 VAL B CG2    1 
ATOM   14556 H H      . VAL B 2 332 ? 190.78881 174.23661 149.94160 1.000 125.72408 ? 327 VAL B H      1 
ATOM   14557 H HA     . VAL B 2 332 ? 193.41230 174.51539 150.53534 1.000 125.75999 ? 327 VAL B HA     1 
ATOM   14558 H HB     . VAL B 2 332 ? 191.69644 172.52068 151.56756 1.000 128.16719 ? 327 VAL B HB     1 
ATOM   14559 H HG11   . VAL B 2 332 ? 193.38394 172.19074 153.15852 1.000 124.67458 ? 327 VAL B HG11   1 
ATOM   14560 H HG12   . VAL B 2 332 ? 193.90748 171.87969 151.69304 1.000 126.80924 ? 327 VAL B HG12   1 
ATOM   14561 H HG13   . VAL B 2 332 ? 194.28700 173.25284 152.39801 1.000 124.47553 ? 327 VAL B HG13   1 
ATOM   14562 H HG21   . VAL B 2 332 ? 191.68231 173.79500 153.57041 1.000 120.35482 ? 327 VAL B HG21   1 
ATOM   14563 H HG22   . VAL B 2 332 ? 192.34799 174.98681 152.75785 1.000 121.15509 ? 327 VAL B HG22   1 
ATOM   14564 H HG23   . VAL B 2 332 ? 190.88632 174.49007 152.38458 1.000 121.65062 ? 327 VAL B HG23   1 
ATOM   14565 N N      . PRO B 2 333 ? 194.29920 172.89318 148.82141 1.000 135.01538 ? 328 PRO B N      1 
ATOM   14566 C CA     . PRO B 2 333 ? 194.68384 171.89765 147.81247 1.000 136.35785 ? 328 PRO B CA     1 
ATOM   14567 C C      . PRO B 2 333 ? 194.80048 170.50012 148.39899 1.000 137.59744 ? 328 PRO B C      1 
ATOM   14568 O O      . PRO B 2 333 ? 195.90516 169.97186 148.56020 1.000 130.20465 ? 328 PRO B O      1 
ATOM   14569 C CB     . PRO B 2 333 ? 196.03524 172.41710 147.30883 1.000 132.38987 ? 328 PRO B CB     1 
ATOM   14570 C CG     . PRO B 2 333 ? 196.58784 173.17804 148.45627 1.000 130.60326 ? 328 PRO B CG     1 
ATOM   14571 C CD     . PRO B 2 333 ? 195.40951 173.80859 149.13914 1.000 129.05878 ? 328 PRO B CD     1 
ATOM   14572 H HA     . PRO B 2 333 ? 194.04849 171.89256 147.07978 1.000 134.41190 ? 328 PRO B HA     1 
ATOM   14573 H HB2    . PRO B 2 333 ? 196.61319 171.67430 147.07506 1.000 132.66594 ? 328 PRO B HB2    1 
ATOM   14574 H HB3    . PRO B 2 333 ? 195.89774 172.99921 146.54535 1.000 132.39238 ? 328 PRO B HB3    1 
ATOM   14575 H HG2    . PRO B 2 333 ? 197.04464 172.57028 149.05873 1.000 130.35683 ? 328 PRO B HG2    1 
ATOM   14576 H HG3    . PRO B 2 333 ? 197.19787 173.85852 148.13137 1.000 131.31254 ? 328 PRO B HG3    1 
ATOM   14577 H HD2    . PRO B 2 333 ? 195.55660 173.84314 150.09732 1.000 128.37743 ? 328 PRO B HD2    1 
ATOM   14578 H HD3    . PRO B 2 333 ? 195.23861 174.68952 148.77094 1.000 128.17657 ? 328 PRO B HD3    1 
ATOM   14579 N N      . THR B 2 334 ? 193.66315 169.89647 148.72622 1.000 142.72104 ? 329 THR B N      1 
ATOM   14580 C CA     . THR B 2 334 ? 193.64323 168.55830 149.30243 1.000 142.14588 ? 329 THR B CA     1 
ATOM   14581 C C      . THR B 2 334 ? 193.85445 167.50003 148.22506 1.000 135.55864 ? 329 THR B C      1 
ATOM   14582 O O      . THR B 2 334 ? 194.02056 167.82213 147.04892 1.000 128.29305 ? 329 THR B O      1 
ATOM   14583 C CB     . THR B 2 334 ? 192.31547 168.28064 150.02994 1.000 140.54323 ? 329 THR B CB     1 
ATOM   14584 O OG1    . THR B 2 334 ? 191.21829 168.66456 149.19208 1.000 133.14934 ? 329 THR B OG1    1 
ATOM   14585 C CG2    . THR B 2 334 ? 192.24981 169.05524 151.33734 1.000 138.85244 ? 329 THR B CG2    1 
ATOM   14586 H H      . THR B 2 334 ? 192.88334 170.24428 148.62371 1.000 137.44466 ? 329 THR B H      1 
ATOM   14587 H HA     . THR B 2 334 ? 194.36275 168.47975 149.94825 1.000 137.06523 ? 329 THR B HA     1 
ATOM   14588 H HB     . THR B 2 334 ? 192.25051 167.33413 150.23191 1.000 136.49456 ? 329 THR B HB     1 
ATOM   14589 H HG1    . THR B 2 334 ? 190.49130 168.52509 149.58900 1.000 133.45726 ? 329 THR B HG1    1 
ATOM   14590 H HG21   . THR B 2 334 ? 191.40531 168.88447 151.78228 1.000 134.43171 ? 329 THR B HG21   1 
ATOM   14591 H HG22   . THR B 2 334 ? 192.97453 168.78187 151.92135 1.000 135.78748 ? 329 THR B HG22   1 
ATOM   14592 H HG23   . THR B 2 334 ? 192.32706 170.00628 151.16305 1.000 135.63456 ? 329 THR B HG23   1 
ATOM   14593 N N      . ARG C 1 13  ? 169.98786 229.28064 211.12928 1.000 130.88778 ? 13  ARG C N      1 
ATOM   14594 C CA     . ARG C 1 13  ? 170.15483 229.36511 212.57489 1.000 134.70997 ? 13  ARG C CA     1 
ATOM   14595 C C      . ARG C 1 13  ? 171.46116 230.05942 212.93353 1.000 134.17769 ? 13  ARG C C      1 
ATOM   14596 O O      . ARG C 1 13  ? 172.46619 229.90681 212.24030 1.000 133.03874 ? 13  ARG C O      1 
ATOM   14597 C CB     . ARG C 1 13  ? 170.12115 227.97110 213.20250 1.000 135.62685 ? 13  ARG C CB     1 
ATOM   14598 C CG     . ARG C 1 13  ? 168.80041 227.23570 213.01962 1.000 135.11099 ? 13  ARG C CG     1 
ATOM   14599 C CD     . ARG C 1 13  ? 167.73709 227.70344 214.00598 1.000 139.09106 ? 13  ARG C CD     1 
ATOM   14600 N NE     . ARG C 1 13  ? 168.23098 227.75470 215.37896 1.000 141.65500 ? 13  ARG C NE     1 
ATOM   14601 C CZ     . ARG C 1 13  ? 168.16381 228.81344 216.17705 1.000 137.32163 ? 13  ARG C CZ     1 
ATOM   14602 N NH1    . ARG C 1 13  ? 167.61386 229.95126 215.78213 1.000 132.47633 ? 13  ARG C NH1    1 
ATOM   14603 N NH2    . ARG C 1 13  ? 168.66068 228.72838 217.40770 1.000 136.53518 ? 13  ARG C NH2    1 
ATOM   14604 H HA     . ARG C 1 13  ? 169.42500 229.88279 212.94950 1.000 134.31887 ? 13  ARG C HA     1 
ATOM   14605 H HB2    . ARG C 1 13  ? 170.81240 227.43246 212.78675 1.000 134.85501 ? 13  ARG C HB2    1 
ATOM   14606 H HB3    . ARG C 1 13  ? 170.30323 228.05148 214.15088 1.000 135.88780 ? 13  ARG C HB3    1 
ATOM   14607 H HG2    . ARG C 1 13  ? 168.46927 227.39348 212.12176 1.000 135.03165 ? 13  ARG C HG2    1 
ATOM   14608 H HG3    . ARG C 1 13  ? 168.94440 226.28677 213.15980 1.000 134.45476 ? 13  ARG C HG3    1 
ATOM   14609 H HD2    . ARG C 1 13  ? 167.43579 228.58302 213.73792 1.000 137.81205 ? 13  ARG C HD2    1 
ATOM   14610 H HD3    . ARG C 1 13  ? 166.99405 227.08046 213.98217 1.000 138.12537 ? 13  ARG C HD3    1 
ATOM   14611 H HE     . ARG C 1 13  ? 168.61070 227.04842 215.68981 1.000 140.25161 ? 13  ARG C HE     1 
ATOM   14612 H HH11   . ARG C 1 13  ? 167.28611 230.02964 214.99293 1.000 134.03209 ? 13  ARG C HH11   1 
ATOM   14613 H HH12   . ARG C 1 13  ? 167.58471 230.61933 216.32283 1.000 133.84285 ? 13  ARG C HH12   1 
ATOM   14614 H HH21   . ARG C 1 13  ? 169.02038 227.99499 217.67679 1.000 136.95973 ? 13  ARG C HH21   1 
ATOM   14615 H HH22   . ARG C 1 13  ? 168.62253 229.40717 217.93466 1.000 136.75899 ? 13  ARG C HH22   1 
ATOM   14616 N N      . VAL C 1 14  ? 171.43992 230.82206 214.02238 1.000 134.66931 ? 14  VAL C N      1 
ATOM   14617 C CA     . VAL C 1 14  ? 172.61917 231.50847 214.53611 1.000 131.12972 ? 14  VAL C CA     1 
ATOM   14618 C C      . VAL C 1 14  ? 172.82554 231.03733 215.96785 1.000 127.44347 ? 14  VAL C C      1 
ATOM   14619 O O      . VAL C 1 14  ? 172.00497 231.32298 216.84920 1.000 124.08734 ? 14  VAL C O      1 
ATOM   14620 C CB     . VAL C 1 14  ? 172.47951 233.03622 214.46671 1.000 127.32556 ? 14  VAL C CB     1 
ATOM   14621 C CG1    . VAL C 1 14  ? 171.27249 233.51597 215.26462 1.000 125.81856 ? 14  VAL C CG1    1 
ATOM   14622 C CG2    . VAL C 1 14  ? 173.74876 233.70607 214.96564 1.000 120.79177 ? 14  VAL C CG2    1 
ATOM   14623 H H      . VAL C 1 14  ? 170.73388 230.95687 214.49416 1.000 133.11564 ? 14  VAL C H      1 
ATOM   14624 H HA     . VAL C 1 14  ? 173.39634 231.25073 214.01630 1.000 130.08005 ? 14  VAL C HA     1 
ATOM   14625 H HB     . VAL C 1 14  ? 172.34836 233.29806 213.54207 1.000 128.53581 ? 14  VAL C HB     1 
ATOM   14626 H HG11   . VAL C 1 14  ? 171.02065 234.39826 214.94982 1.000 124.73322 ? 14  VAL C HG11   1 
ATOM   14627 H HG12   . VAL C 1 14  ? 170.53523 232.89988 215.13762 1.000 129.32388 ? 14  VAL C HG12   1 
ATOM   14628 H HG13   . VAL C 1 14  ? 171.50978 233.55801 216.20387 1.000 125.67222 ? 14  VAL C HG13   1 
ATOM   14629 H HG21   . VAL C 1 14  ? 173.69039 234.65835 214.79062 1.000 123.89674 ? 14  VAL C HG21   1 
ATOM   14630 H HG22   . VAL C 1 14  ? 173.83791 233.55129 215.91896 1.000 123.24353 ? 14  VAL C HG22   1 
ATOM   14631 H HG23   . VAL C 1 14  ? 174.50934 233.33036 214.49544 1.000 124.39178 ? 14  VAL C HG23   1 
ATOM   14632 N N      . SER C 1 15  ? 173.91040 230.30551 216.20019 1.000 127.18640 ? 15  SER C N      1 
ATOM   14633 C CA     . SER C 1 15  ? 174.22344 229.85164 217.54621 1.000 121.11543 ? 15  SER C CA     1 
ATOM   14634 C C      . SER C 1 15  ? 174.64064 231.03224 218.40997 1.000 113.63348 ? 15  SER C C      1 
ATOM   14635 O O      . SER C 1 15  ? 175.40965 231.89542 217.98024 1.000 113.06398 ? 15  SER C O      1 
ATOM   14636 C CB     . SER C 1 15  ? 175.33585 228.80623 217.51201 1.000 118.61629 ? 15  SER C CB     1 
ATOM   14637 O OG     . SER C 1 15  ? 175.56737 228.27094 218.80279 1.000 111.26519 ? 15  SER C OG     1 
ATOM   14638 H H      . SER C 1 15  ? 174.47635 230.06178 215.60032 1.000 125.42642 ? 15  SER C H      1 
ATOM   14639 H HA     . SER C 1 15  ? 173.43481 229.44784 217.94020 1.000 121.55959 ? 15  SER C HA     1 
ATOM   14640 H HB2    . SER C 1 15  ? 175.07508 228.08789 216.91453 1.000 120.02846 ? 15  SER C HB2    1 
ATOM   14641 H HB3    . SER C 1 15  ? 176.15123 229.22366 217.19282 1.000 119.15993 ? 15  SER C HB3    1 
ATOM   14642 H HG     . SER C 1 15  ? 174.87103 227.89722 219.08775 1.000 113.93979 ? 15  SER C HG     1 
ATOM   14643 N N      . SER C 1 16  ? 174.12542 231.07144 219.63471 1.000 107.36706 ? 16  SER C N      1 
ATOM   14644 C CA     . SER C 1 16  ? 174.44011 232.15887 220.54532 1.000 104.93428 ? 16  SER C CA     1 
ATOM   14645 C C      . SER C 1 16  ? 174.35956 231.65194 221.97490 1.000 104.58798 ? 16  SER C C      1 
ATOM   14646 O O      . SER C 1 16  ? 173.71258 230.64251 222.26203 1.000 108.71362 ? 16  SER C O      1 
ATOM   14647 C CB     . SER C 1 16  ? 173.49537 233.34630 220.34647 1.000 104.85722 ? 16  SER C CB     1 
ATOM   14648 O OG     . SER C 1 16  ? 172.15705 232.90578 220.21499 1.000 108.22863 ? 16  SER C OG     1 
ATOM   14649 H H      . SER C 1 16  ? 173.59243 230.47993 219.95990 1.000 110.24376 ? 16  SER C H      1 
ATOM   14650 H HA     . SER C 1 16  ? 175.34739 232.45476 220.37783 1.000 108.17980 ? 16  SER C HA     1 
ATOM   14651 H HB2    . SER C 1 16  ? 173.56063 233.93411 221.11518 1.000 104.73250 ? 16  SER C HB2    1 
ATOM   14652 H HB3    . SER C 1 16  ? 173.75194 233.82278 219.54152 1.000 108.92943 ? 16  SER C HB3    1 
ATOM   14653 H HG     . SER C 1 16  ? 172.07781 232.42626 219.52983 1.000 110.13612 ? 16  SER C HG     1 
ATOM   14654 N N      . GLY C 1 17  ? 175.02640 232.37574 222.87491 1.000 98.29363  ? 17  GLY C N      1 
ATOM   14655 C CA     . GLY C 1 17  ? 175.06884 231.99352 224.26797 1.000 98.02554  ? 17  GLY C CA     1 
ATOM   14656 C C      . GLY C 1 17  ? 174.92871 233.20338 225.16806 1.000 97.20272  ? 17  GLY C C      1 
ATOM   14657 O O      . GLY C 1 17  ? 174.89332 234.34630 224.71079 1.000 100.11345 ? 17  GLY C O      1 
ATOM   14658 H H      . GLY C 1 17  ? 175.46187 233.09498 222.69432 1.000 100.74804 ? 17  GLY C H      1 
ATOM   14659 H HA2    . GLY C 1 17  ? 174.34658 231.37659 224.46372 1.000 100.50866 ? 17  GLY C HA2    1 
ATOM   14660 H HA3    . GLY C 1 17  ? 175.91294 231.55682 224.46242 1.000 98.93706  ? 17  GLY C HA3    1 
ATOM   14661 N N      . ARG C 1 18  ? 174.85348 232.92527 226.46369 1.000 98.44208  ? 18  ARG C N      1 
ATOM   14662 C CA     . ARG C 1 18  ? 174.68533 233.94293 227.48784 1.000 99.21239  ? 18  ARG C CA     1 
ATOM   14663 C C      . ARG C 1 18  ? 175.93588 234.00919 228.34994 1.000 100.91243 ? 18  ARG C C      1 
ATOM   14664 O O      . ARG C 1 18  ? 176.55239 232.98167 228.64446 1.000 104.38935 ? 18  ARG C O      1 
ATOM   14665 C CB     . ARG C 1 18  ? 173.46552 233.63755 228.35857 1.000 100.15976 ? 18  ARG C CB     1 
ATOM   14666 C CG     . ARG C 1 18  ? 173.17816 234.67235 229.42574 1.000 98.70727  ? 18  ARG C CG     1 
ATOM   14667 C CD     . ARG C 1 18  ? 172.70211 235.97521 228.82585 1.000 100.55982 ? 18  ARG C CD     1 
ATOM   14668 N NE     . ARG C 1 18  ? 172.15786 236.86177 229.84784 1.000 102.23806 ? 18  ARG C NE     1 
ATOM   14669 C CZ     . ARG C 1 18  ? 172.70003 238.01052 230.22980 1.000 104.19863 ? 18  ARG C CZ     1 
ATOM   14670 N NH1    . ARG C 1 18  ? 173.82459 238.46152 229.69791 1.000 104.63244 ? 18  ARG C NH1    1 
ATOM   14671 N NH2    . ARG C 1 18  ? 172.09857 238.72670 231.17415 1.000 104.57846 ? 18  ARG C NH2    1 
ATOM   14672 H H      . ARG C 1 18  ? 174.89903 232.12765 226.78203 1.000 99.13186  ? 18  ARG C H      1 
ATOM   14673 H HA     . ARG C 1 18  ? 174.55488 234.80779 227.06899 1.000 98.98403  ? 18  ARG C HA     1 
ATOM   14674 H HB2    . ARG C 1 18  ? 172.68364 233.57898 227.78747 1.000 99.16126  ? 18  ARG C HB2    1 
ATOM   14675 H HB3    . ARG C 1 18  ? 173.60803 232.78800 228.80450 1.000 100.18251 ? 18  ARG C HB3    1 
ATOM   14676 H HG2    . ARG C 1 18  ? 172.48014 234.33825 230.01033 1.000 98.90228  ? 18  ARG C HG2    1 
ATOM   14677 H HG3    . ARG C 1 18  ? 173.98317 234.84847 229.93662 1.000 99.07829  ? 18  ARG C HG3    1 
ATOM   14678 H HD2    . ARG C 1 18  ? 173.44169 236.40808 228.37589 1.000 100.45453 ? 18  ARG C HD2    1 
ATOM   14679 H HD3    . ARG C 1 18  ? 171.99517 235.78697 228.18905 1.000 100.71748 ? 18  ARG C HD3    1 
ATOM   14680 H HE     . ARG C 1 18  ? 171.44129 236.60871 230.25049 1.000 101.24516 ? 18  ARG C HE     1 
ATOM   14681 H HH11   . ARG C 1 18  ? 174.23074 238.01583 229.08727 1.000 103.74704 ? 18  ARG C HH11   1 
ATOM   14682 H HH12   . ARG C 1 18  ? 174.15200 239.20985 229.96694 1.000 103.58248 ? 18  ARG C HH12   1 
ATOM   14683 H HH21   . ARG C 1 18  ? 171.36719 238.44419 231.52755 1.000 103.39851 ? 18  ARG C HH21   1 
ATOM   14684 H HH22   . ARG C 1 18  ? 172.44011 239.47311 231.43090 1.000 104.07493 ? 18  ARG C HH22   1 
ATOM   14685 N N      . ASP C 1 19  ? 176.30728 235.21973 228.74993 1.000 100.13018 ? 19  ASP C N      1 
ATOM   14686 C CA     . ASP C 1 19  ? 177.45519 235.44816 229.61614 1.000 104.30146 ? 19  ASP C CA     1 
ATOM   14687 C C      . ASP C 1 19  ? 176.94851 235.91064 230.97332 1.000 105.01014 ? 19  ASP C C      1 
ATOM   14688 O O      . ASP C 1 19  ? 176.24062 236.91884 231.06410 1.000 105.07997 ? 19  ASP C O      1 
ATOM   14689 C CB     . ASP C 1 19  ? 178.40026 236.48445 229.01091 1.000 108.86922 ? 19  ASP C CB     1 
ATOM   14690 C CG     . ASP C 1 19  ? 179.72314 236.56651 229.74446 1.000 111.55146 ? 19  ASP C CG     1 
ATOM   14691 O OD1    . ASP C 1 19  ? 179.73141 236.40892 230.98241 1.000 110.65709 ? 19  ASP C OD1    1 
ATOM   14692 O OD2    . ASP C 1 19  ? 180.75759 236.79032 229.08224 1.000 110.82088 ? 19  ASP C OD2    1 
ATOM   14693 H H      . ASP C 1 19  ? 175.89852 235.94274 228.52661 1.000 101.45689 ? 19  ASP C H      1 
ATOM   14694 H HA     . ASP C 1 19  ? 177.94478 234.61963 229.73655 1.000 105.02231 ? 19  ASP C HA     1 
ATOM   14695 H HB2    . ASP C 1 19  ? 178.58304 236.24552 228.08922 1.000 108.65670 ? 19  ASP C HB2    1 
ATOM   14696 H HB3    . ASP C 1 19  ? 177.97980 237.35768 229.05087 1.000 108.42855 ? 19  ASP C HB3    1 
ATOM   14697 N N      . LEU C 1 20  ? 177.31285 235.17833 232.02061 1.000 102.53080 ? 20  LEU C N      1 
ATOM   14698 C CA     . LEU C 1 20  ? 176.88900 235.48873 233.37477 1.000 99.18411  ? 20  LEU C CA     1 
ATOM   14699 C C      . LEU C 1 20  ? 178.08536 235.45123 234.30998 1.000 101.77211 ? 20  LEU C C      1 
ATOM   14700 O O      . LEU C 1 20  ? 178.99782 234.63823 234.14689 1.000 106.01226 ? 20  LEU C O      1 
ATOM   14701 C CB     . LEU C 1 20  ? 175.82702 234.50462 233.87238 1.000 97.39534  ? 20  LEU C CB     1 
ATOM   14702 C CG     . LEU C 1 20  ? 174.46534 234.57396 233.18688 1.000 101.42085 ? 20  LEU C CG     1 
ATOM   14703 C CD1    . LEU C 1 20  ? 173.53979 233.51360 233.74800 1.000 101.70130 ? 20  LEU C CD1    1 
ATOM   14704 C CD2    . LEU C 1 20  ? 173.85544 235.95276 233.35044 1.000 104.75454 ? 20  LEU C CD2    1 
ATOM   14705 H H      . LEU C 1 20  ? 177.81580 234.48274 231.96796 1.000 103.55990 ? 20  LEU C H      1 
ATOM   14706 H HA     . LEU C 1 20  ? 176.51729 236.38370 233.40046 1.000 101.18082 ? 20  LEU C HA     1 
ATOM   14707 H HB2    . LEU C 1 20  ? 176.16590 233.60418 233.74967 1.000 98.38807  ? 20  LEU C HB2    1 
ATOM   14708 H HB3    . LEU C 1 20  ? 175.68189 234.66683 234.81760 1.000 99.12336  ? 20  LEU C HB3    1 
ATOM   14709 H HG     . LEU C 1 20  ? 174.57823 234.40474 232.23841 1.000 101.61606 ? 20  LEU C HG     1 
ATOM   14710 H HD11   . LEU C 1 20  ? 172.71167 233.51843 233.24297 1.000 101.74868 ? 20  LEU C HD11   1 
ATOM   14711 H HD12   . LEU C 1 20  ? 173.96877 232.64721 233.67270 1.000 99.05793  ? 20  LEU C HD12   1 
ATOM   14712 H HD13   . LEU C 1 20  ? 173.36087 233.71338 234.68027 1.000 101.04546 ? 20  LEU C HD13   1 
ATOM   14713 H HD21   . LEU C 1 20  ? 172.92981 235.92431 233.06201 1.000 104.38275 ? 20  LEU C HD21   1 
ATOM   14714 H HD22   . LEU C 1 20  ? 173.90310 236.20944 234.28458 1.000 103.69106 ? 20  LEU C HD22   1 
ATOM   14715 H HD23   . LEU C 1 20  ? 174.35149 236.58527 232.80797 1.000 103.14205 ? 20  LEU C HD23   1 
ATOM   14716 N N      . ASN C 1 21  ? 178.06979 236.34861 235.29519 1.000 98.57871  ? 21  ASN C N      1 
ATOM   14717 C CA     . ASN C 1 21  ? 179.04881 236.33842 236.36904 1.000 101.96955 ? 21  ASN C CA     1 
ATOM   14718 C C      . ASN C 1 21  ? 178.47835 235.84834 237.68819 1.000 103.94071 ? 21  ASN C C      1 
ATOM   14719 O O      . ASN C 1 21  ? 179.25051 235.45870 238.56835 1.000 104.10206 ? 21  ASN C O      1 
ATOM   14720 C CB     . ASN C 1 21  ? 179.63169 237.74330 236.57367 1.000 105.56454 ? 21  ASN C CB     1 
ATOM   14721 C CG     . ASN C 1 21  ? 180.90775 237.96468 235.78889 1.000 111.09684 ? 21  ASN C CG     1 
ATOM   14722 O OD1    . ASN C 1 21  ? 181.70090 237.04365 235.59720 1.000 107.00020 ? 21  ASN C OD1    1 
ATOM   14723 N ND2    . ASN C 1 21  ? 181.11241 239.19197 235.32814 1.000 114.40685 ? 21  ASN C ND2    1 
ATOM   14724 H H      . ASN C 1 21  ? 177.49111 236.98145 235.36058 1.000 100.68487 ? 21  ASN C H      1 
ATOM   14725 H HA     . ASN C 1 21  ? 179.77589 235.74500 236.12585 1.000 103.56007 ? 21  ASN C HA     1 
ATOM   14726 H HB2    . ASN C 1 21  ? 178.98157 238.40149 236.28185 1.000 104.72932 ? 21  ASN C HB2    1 
ATOM   14727 H HB3    . ASN C 1 21  ? 179.83220 237.86856 237.51444 1.000 106.47399 ? 21  ASN C HB3    1 
ATOM   14728 H HD21   . ASN C 1 21  ? 181.82252 239.36884 234.87633 1.000 112.47788 ? 21  ASN C HD21   1 
ATOM   14729 H HD22   . ASN C 1 21  ? 180.53555 239.81052 235.48191 1.000 111.91174 ? 21  ASN C HD22   1 
ATOM   14730 N N      . CYS C 1 22  ? 177.15776 235.85563 237.84312 1.000 102.85294 ? 22  CYS C N      1 
ATOM   14731 C CA     . CYS C 1 22  ? 176.49236 235.38011 239.04788 1.000 107.80242 ? 22  CYS C CA     1 
ATOM   14732 C C      . CYS C 1 22  ? 175.57522 234.22853 238.67001 1.000 110.75726 ? 22  CYS C C      1 
ATOM   14733 O O      . CYS C 1 22  ? 174.61108 234.42000 237.92184 1.000 110.49106 ? 22  CYS C O      1 
ATOM   14734 C CB     . CYS C 1 22  ? 175.69697 236.50288 239.71268 1.000 111.42841 ? 22  CYS C CB     1 
ATOM   14735 S SG     . CYS C 1 22  ? 174.77729 235.99357 241.17722 1.000 130.20612 ? 22  CYS C SG     1 
ATOM   14736 H H      . CYS C 1 22  ? 176.61028 236.14092 237.24452 1.000 103.96314 ? 22  CYS C H      1 
ATOM   14737 H HA     . CYS C 1 22  ? 177.15164 235.05399 239.67996 1.000 107.63851 ? 22  CYS C HA     1 
ATOM   14738 H HB2    . CYS C 1 22  ? 176.31146 237.20465 239.97884 1.000 110.19672 ? 22  CYS C HB2    1 
ATOM   14739 H HB3    . CYS C 1 22  ? 175.05884 236.85171 239.07107 1.000 110.24811 ? 22  CYS C HB3    1 
ATOM   14740 H HG     . CYS C 1 22  ? 174.17702 236.94396 241.59521 1.000 121.87199 ? 22  CYS C HG     1 
ATOM   14741 N N      . VAL C 1 23  ? 175.87521 233.04126 239.18453 1.000 109.27813 ? 23  VAL C N      1 
ATOM   14742 C CA     . VAL C 1 23  ? 175.06431 231.85494 238.92967 1.000 107.68065 ? 23  VAL C CA     1 
ATOM   14743 C C      . VAL C 1 23  ? 174.73405 231.21119 240.27005 1.000 106.23425 ? 23  VAL C C      1 
ATOM   14744 O O      . VAL C 1 23  ? 175.41413 230.26222 240.68440 1.000 109.92543 ? 23  VAL C O      1 
ATOM   14745 C CB     . VAL C 1 23  ? 175.78890 230.87110 237.99944 1.000 106.38073 ? 23  VAL C CB     1 
ATOM   14746 C CG1    . VAL C 1 23  ? 174.92879 229.64754 237.75145 1.000 108.94021 ? 23  VAL C CG1    1 
ATOM   14747 C CG2    . VAL C 1 23  ? 176.14077 231.54645 236.68923 1.000 106.01405 ? 23  VAL C CG2    1 
ATOM   14748 H H      . VAL C 1 23  ? 176.55351 232.89418 239.69238 1.000 108.59332 ? 23  VAL C H      1 
ATOM   14749 H HA     . VAL C 1 23  ? 174.23397 232.11522 238.50177 1.000 108.50579 ? 23  VAL C HA     1 
ATOM   14750 H HB     . VAL C 1 23  ? 176.61272 230.58132 238.42143 1.000 106.74487 ? 23  VAL C HB     1 
ATOM   14751 H HG11   . VAL C 1 23  ? 175.32354 229.12631 237.03483 1.000 108.07380 ? 23  VAL C HG11   1 
ATOM   14752 H HG12   . VAL C 1 23  ? 174.88880 229.11624 238.56169 1.000 109.05029 ? 23  VAL C HG12   1 
ATOM   14753 H HG13   . VAL C 1 23  ? 174.03762 229.93474 237.49792 1.000 108.59569 ? 23  VAL C HG13   1 
ATOM   14754 H HG21   . VAL C 1 23  ? 176.54850 230.89452 236.09804 1.000 106.05658 ? 23  VAL C HG21   1 
ATOM   14755 H HG22   . VAL C 1 23  ? 175.33032 231.89633 236.28728 1.000 105.83717 ? 23  VAL C HG22   1 
ATOM   14756 H HG23   . VAL C 1 23  ? 176.76306 232.26986 236.86291 1.000 106.69887 ? 23  VAL C HG23   1 
ATOM   14757 N N      . PRO C 1 24  ? 173.71400 231.69269 240.98259 1.000 101.40724 ? 24  PRO C N      1 
ATOM   14758 C CA     . PRO C 1 24  ? 173.41655 231.11026 242.30049 1.000 105.70345 ? 24  PRO C CA     1 
ATOM   14759 C C      . PRO C 1 24  ? 173.18829 229.61193 242.25706 1.000 110.85913 ? 24  PRO C C      1 
ATOM   14760 O O      . PRO C 1 24  ? 173.59576 228.90154 243.18352 1.000 113.93626 ? 24  PRO C O      1 
ATOM   14761 C CB     . PRO C 1 24  ? 172.15504 231.86615 242.73597 1.000 105.45029 ? 24  PRO C CB     1 
ATOM   14762 C CG     . PRO C 1 24  ? 172.19496 233.14243 241.98373 1.000 104.19824 ? 24  PRO C CG     1 
ATOM   14763 C CD     . PRO C 1 24  ? 172.85131 232.84363 240.67450 1.000 100.88241 ? 24  PRO C CD     1 
ATOM   14764 H HA     . PRO C 1 24  ? 174.13453 231.30607 242.92254 1.000 105.70468 ? 24  PRO C HA     1 
ATOM   14765 H HB2    . PRO C 1 24  ? 171.36735 231.35206 242.49888 1.000 105.16370 ? 24  PRO C HB2    1 
ATOM   14766 H HB3    . PRO C 1 24  ? 172.18453 232.02928 243.69170 1.000 106.01567 ? 24  PRO C HB3    1 
ATOM   14767 H HG2    . PRO C 1 24  ? 171.29027 233.46296 241.84379 1.000 104.86987 ? 24  PRO C HG2    1 
ATOM   14768 H HG3    . PRO C 1 24  ? 172.71274 233.79436 242.48145 1.000 106.07252 ? 24  PRO C HG3    1 
ATOM   14769 H HD2    . PRO C 1 24  ? 172.18838 232.60283 240.00843 1.000 102.92430 ? 24  PRO C HD2    1 
ATOM   14770 H HD3    . PRO C 1 24  ? 173.38654 233.59992 240.38850 1.000 105.23235 ? 24  PRO C HD3    1 
ATOM   14771 N N      . GLU C 1 25  ? 172.54664 229.10767 241.20750 1.000 110.01846 ? 25  GLU C N      1 
ATOM   14772 C CA     . GLU C 1 25  ? 172.30951 227.67928 241.07322 1.000 110.14718 ? 25  GLU C CA     1 
ATOM   14773 C C      . GLU C 1 25  ? 172.37422 227.31731 239.59820 1.000 113.85883 ? 25  GLU C C      1 
ATOM   14774 O O      . GLU C 1 25  ? 171.83844 228.03719 238.75293 1.000 119.37090 ? 25  GLU C O      1 
ATOM   14775 C CB     . GLU C 1 25  ? 170.95585 227.28119 241.66685 1.000 115.26347 ? 25  GLU C CB     1 
ATOM   14776 C CG     . GLU C 1 25  ? 170.91642 225.86499 242.20936 1.000 120.53423 ? 25  GLU C CG     1 
ATOM   14777 C CD     . GLU C 1 25  ? 170.82203 224.82303 241.11551 1.000 126.67458 ? 25  GLU C CD     1 
ATOM   14778 O OE1    . GLU C 1 25  ? 170.23462 225.12267 240.05507 1.000 128.96855 ? 25  GLU C OE1    1 
ATOM   14779 O OE2    . GLU C 1 25  ? 171.33660 223.70246 241.31450 1.000 123.79698 ? 25  GLU C OE2    1 
ATOM   14780 H H      . GLU C 1 25  ? 172.23738 229.57683 240.55634 1.000 110.03470 ? 25  GLU C H      1 
ATOM   14781 H HA     . GLU C 1 25  ? 173.00549 227.19000 241.53889 1.000 111.50786 ? 25  GLU C HA     1 
ATOM   14782 H HB2    . GLU C 1 25  ? 170.74761 227.88330 242.39830 1.000 114.22985 ? 25  GLU C HB2    1 
ATOM   14783 H HB3    . GLU C 1 25  ? 170.27720 227.35607 240.97864 1.000 117.56022 ? 25  GLU C HB3    1 
ATOM   14784 H HG2    . GLU C 1 25  ? 171.72630 225.69672 242.71598 1.000 119.81451 ? 25  GLU C HG2    1 
ATOM   14785 H HG3    . GLU C 1 25  ? 170.14024 225.76826 242.78291 1.000 119.35515 ? 25  GLU C HG3    1 
ATOM   14786 N N      . ILE C 1 26  ? 173.04021 226.20310 239.29562 1.000 113.42558 ? 26  ILE C N      1 
ATOM   14787 C CA     . ILE C 1 26  ? 173.27544 225.84140 237.90184 1.000 114.68148 ? 26  ILE C CA     1 
ATOM   14788 C C      . ILE C 1 26  ? 171.98457 225.39756 237.22630 1.000 116.95455 ? 26  ILE C C      1 
ATOM   14789 O O      . ILE C 1 26  ? 171.69791 225.79672 236.09316 1.000 117.51258 ? 26  ILE C O      1 
ATOM   14790 C CB     . ILE C 1 26  ? 174.36325 224.75739 237.81294 1.000 112.34473 ? 26  ILE C CB     1 
ATOM   14791 C CG1    . ILE C 1 26  ? 175.74322 225.40354 237.74595 1.000 107.93218 ? 26  ILE C CG1    1 
ATOM   14792 C CG2    . ILE C 1 26  ? 174.15743 223.88001 236.59622 1.000 113.98103 ? 26  ILE C CG2    1 
ATOM   14793 C CD1    . ILE C 1 26  ? 176.09188 226.19024 238.97124 1.000 112.97473 ? 26  ILE C CD1    1 
ATOM   14794 H H      . ILE C 1 26  ? 173.36064 225.64906 239.86992 1.000 114.57347 ? 26  ILE C H      1 
ATOM   14795 H HA     . ILE C 1 26  ? 173.59959 226.62407 237.42933 1.000 114.06701 ? 26  ILE C HA     1 
ATOM   14796 H HB     . ILE C 1 26  ? 174.31713 224.20299 238.60761 1.000 113.91136 ? 26  ILE C HB     1 
ATOM   14797 H HG12   . ILE C 1 26  ? 176.41082 224.70785 237.63996 1.000 108.17800 ? 26  ILE C HG12   1 
ATOM   14798 H HG13   . ILE C 1 26  ? 175.77200 226.00617 236.98634 1.000 109.73272 ? 26  ILE C HG13   1 
ATOM   14799 H HG21   . ILE C 1 26  ? 174.96669 223.36609 236.45475 1.000 114.53289 ? 26  ILE C HG21   1 
ATOM   14800 H HG22   . ILE C 1 26  ? 173.41310 223.27786 236.75230 1.000 114.48127 ? 26  ILE C HG22   1 
ATOM   14801 H HG23   . ILE C 1 26  ? 173.98688 224.43743 235.82073 1.000 114.96943 ? 26  ILE C HG23   1 
ATOM   14802 H HD11   . ILE C 1 26  ? 177.01416 226.48001 238.90606 1.000 112.95921 ? 26  ILE C HD11   1 
ATOM   14803 H HD12   . ILE C 1 26  ? 175.50803 226.96200 239.03086 1.000 113.04654 ? 26  ILE C HD12   1 
ATOM   14804 H HD13   . ILE C 1 26  ? 175.97523 225.62477 239.75037 1.000 113.96979 ? 26  ILE C HD13   1 
ATOM   14805 N N      . ALA C 1 27  ? 171.19410 224.55600 237.89293 1.000 118.86956 ? 27  ALA C N      1 
ATOM   14806 C CA     . ALA C 1 27  ? 170.04153 223.95369 237.22972 1.000 119.07740 ? 27  ALA C CA     1 
ATOM   14807 C C      . ALA C 1 27  ? 169.02991 225.01100 236.80243 1.000 121.29484 ? 27  ALA C C      1 
ATOM   14808 O O      . ALA C 1 27  ? 168.62867 225.06829 235.63311 1.000 121.56216 ? 27  ALA C O      1 
ATOM   14809 C CB     . ALA C 1 27  ? 169.38769 222.92626 238.15279 1.000 119.13607 ? 27  ALA C CB     1 
ATOM   14810 H H      . ALA C 1 27  ? 171.30348 224.31874 238.71126 1.000 119.54819 ? 27  ALA C H      1 
ATOM   14811 H HA     . ALA C 1 27  ? 170.34358 223.49014 236.43300 1.000 118.58006 ? 27  ALA C HA     1 
ATOM   14812 H HB1    . ALA C 1 27  ? 168.65792 222.49734 237.67907 1.000 119.71591 ? 27  ALA C HB1    1 
ATOM   14813 H HB2    . ALA C 1 27  ? 170.05031 222.26518 238.40749 1.000 119.18136 ? 27  ALA C HB2    1 
ATOM   14814 H HB3    . ALA C 1 27  ? 169.04975 223.37637 238.94203 1.000 120.66934 ? 27  ALA C HB3    1 
ATOM   14815 N N      . ASP C 1 28  ? 168.60918 225.86539 237.73648 1.000 120.07985 ? 28  ASP C N      1 
ATOM   14816 C CA     . ASP C 1 28  ? 167.59845 226.86387 237.40656 1.000 119.20843 ? 28  ASP C CA     1 
ATOM   14817 C C      . ASP C 1 28  ? 168.14898 227.90274 236.44002 1.000 118.43374 ? 28  ASP C C      1 
ATOM   14818 O O      . ASP C 1 28  ? 167.42616 228.38713 235.56126 1.000 116.36435 ? 28  ASP C O      1 
ATOM   14819 C CB     . ASP C 1 28  ? 167.08278 227.53287 238.67949 1.000 120.10947 ? 28  ASP C CB     1 
ATOM   14820 C CG     . ASP C 1 28  ? 168.14767 228.34245 239.38501 1.000 125.14334 ? 28  ASP C CG     1 
ATOM   14821 O OD1    . ASP C 1 28  ? 169.31365 228.30651 238.94340 1.000 127.15255 ? 28  ASP C OD1    1 
ATOM   14822 O OD2    . ASP C 1 28  ? 167.81844 229.01798 240.38184 1.000 126.18678 ? 28  ASP C OD2    1 
ATOM   14823 H H      . ASP C 1 28  ? 168.88701 225.88673 238.55011 1.000 120.64350 ? 28  ASP C H      1 
ATOM   14824 H HA     . ASP C 1 28  ? 166.84922 226.42291 236.97605 1.000 119.68231 ? 28  ASP C HA     1 
ATOM   14825 H HB2    . ASP C 1 28  ? 166.35414 228.13036 238.44955 1.000 120.83591 ? 28  ASP C HB2    1 
ATOM   14826 H HB3    . ASP C 1 28  ? 166.77057 226.84862 239.29201 1.000 120.64149 ? 28  ASP C HB3    1 
ATOM   14827 N N      . THR C 1 29  ? 169.42234 228.26743 236.59308 1.000 116.95527 ? 29  THR C N      1 
ATOM   14828 C CA     . THR C 1 29  ? 170.02910 229.21971 235.67095 1.000 115.43404 ? 29  THR C CA     1 
ATOM   14829 C C      . THR C 1 29  ? 170.02676 228.67318 234.25057 1.000 116.94080 ? 29  THR C C      1 
ATOM   14830 O O      . THR C 1 29  ? 169.68148 229.38313 233.30022 1.000 119.59421 ? 29  THR C O      1 
ATOM   14831 C CB     . THR C 1 29  ? 171.45217 229.54775 236.11747 1.000 117.55340 ? 29  THR C CB     1 
ATOM   14832 O OG1    . THR C 1 29  ? 171.42195 230.12568 237.42750 1.000 122.21743 ? 29  THR C OG1    1 
ATOM   14833 C CG2    . THR C 1 29  ? 172.10167 230.52214 235.15308 1.000 113.95692 ? 29  THR C CG2    1 
ATOM   14834 H H      . THR C 1 29  ? 169.94641 227.98254 237.21262 1.000 118.81046 ? 29  THR C H      1 
ATOM   14835 H HA     . THR C 1 29  ? 169.51358 230.04135 235.67861 1.000 116.86115 ? 29  THR C HA     1 
ATOM   14836 H HB     . THR C 1 29  ? 171.98083 228.73470 236.13519 1.000 117.95011 ? 29  THR C HB     1 
ATOM   14837 H HG1    . THR C 1 29  ? 171.08541 229.58301 237.97327 1.000 119.10306 ? 29  THR C HG1    1 
ATOM   14838 H HG21   . THR C 1 29  ? 172.90733 230.88966 235.54891 1.000 112.69298 ? 29  THR C HG21   1 
ATOM   14839 H HG22   . THR C 1 29  ? 172.33615 230.06998 234.32759 1.000 114.98025 ? 29  THR C HG22   1 
ATOM   14840 H HG23   . THR C 1 29  ? 171.49041 231.24854 234.95417 1.000 114.65619 ? 29  THR C HG23   1 
ATOM   14841 N N      . LEU C 1 30  ? 170.40483 227.40445 234.08689 1.000 114.35057 ? 30  LEU C N      1 
ATOM   14842 C CA     . LEU C 1 30  ? 170.37903 226.79605 232.76256 1.000 110.36102 ? 30  LEU C CA     1 
ATOM   14843 C C      . LEU C 1 30  ? 168.95859 226.70669 232.22930 1.000 110.93686 ? 30  LEU C C      1 
ATOM   14844 O O      . LEU C 1 30  ? 168.72364 226.91974 231.03596 1.000 111.79824 ? 30  LEU C O      1 
ATOM   14845 C CB     . LEU C 1 30  ? 171.01738 225.40937 232.80267 1.000 110.89650 ? 30  LEU C CB     1 
ATOM   14846 C CG     . LEU C 1 30  ? 172.54278 225.34284 232.74000 1.000 111.45965 ? 30  LEU C CG     1 
ATOM   14847 C CD1    . LEU C 1 30  ? 172.99189 223.89576 232.73025 1.000 112.17625 ? 30  LEU C CD1    1 
ATOM   14848 C CD2    . LEU C 1 30  ? 173.07800 226.06973 231.51924 1.000 109.27522 ? 30  LEU C CD2    1 
ATOM   14849 H H      . LEU C 1 30  ? 170.67536 226.88492 234.71647 1.000 115.76189 ? 30  LEU C H      1 
ATOM   14850 H HA     . LEU C 1 30  ? 170.88517 227.35379 232.15302 1.000 112.02374 ? 30  LEU C HA     1 
ATOM   14851 H HB2    . LEU C 1 30  ? 170.74662 224.97688 233.62759 1.000 114.06353 ? 30  LEU C HB2    1 
ATOM   14852 H HB3    . LEU C 1 30  ? 170.67841 224.90038 232.04980 1.000 111.15585 ? 30  LEU C HB3    1 
ATOM   14853 H HG     . LEU C 1 30  ? 172.91202 225.76793 233.52984 1.000 113.14298 ? 30  LEU C HG     1 
ATOM   14854 H HD11   . LEU C 1 30  ? 173.95577 223.86576 232.62715 1.000 113.05808 ? 30  LEU C HD11   1 
ATOM   14855 H HD12   . LEU C 1 30  ? 172.73455 223.48019 233.56810 1.000 114.43814 ? 30  LEU C HD12   1 
ATOM   14856 H HD13   . LEU C 1 30  ? 172.56562 223.43838 231.98856 1.000 112.16506 ? 30  LEU C HD13   1 
ATOM   14857 H HD21   . LEU C 1 30  ? 174.00012 225.80633 231.37397 1.000 111.02851 ? 30  LEU C HD21   1 
ATOM   14858 H HD22   . LEU C 1 30  ? 172.54001 225.82964 230.74872 1.000 110.15709 ? 30  LEU C HD22   1 
ATOM   14859 H HD23   . LEU C 1 30  ? 173.02793 227.02611 231.67233 1.000 110.83595 ? 30  LEU C HD23   1 
ATOM   14860 N N      . GLY C 1 31  ? 167.99694 226.37939 233.09166 1.000 114.30901 ? 31  GLY C N      1 
ATOM   14861 C CA     . GLY C 1 31  ? 166.61529 226.34372 232.64162 1.000 114.29050 ? 31  GLY C CA     1 
ATOM   14862 C C      . GLY C 1 31  ? 166.15694 227.68630 232.10738 1.000 115.93703 ? 31  GLY C C      1 
ATOM   14863 O O      . GLY C 1 31  ? 165.56910 227.77524 231.02614 1.000 118.98286 ? 31  GLY C O      1 
ATOM   14864 H H      . GLY C 1 31  ? 168.11648 226.17962 233.91958 1.000 115.79456 ? 31  GLY C H      1 
ATOM   14865 H HA2    . GLY C 1 31  ? 166.52019 225.68299 231.93783 1.000 114.21181 ? 31  GLY C HA2    1 
ATOM   14866 H HA3    . GLY C 1 31  ? 166.03942 226.09289 233.38079 1.000 114.81020 ? 31  GLY C HA3    1 
ATOM   14867 N N      . ALA C 1 32  ? 166.43846 228.75481 232.85449 1.000 113.61270 ? 32  ALA C N      1 
ATOM   14868 C CA     . ALA C 1 32  ? 166.04884 230.08960 232.41368 1.000 113.69728 ? 32  ALA C CA     1 
ATOM   14869 C C      . ALA C 1 32  ? 166.76767 230.47785 231.12900 1.000 115.27744 ? 32  ALA C C      1 
ATOM   14870 O O      . ALA C 1 32  ? 166.16521 231.06797 230.22419 1.000 118.02574 ? 32  ALA C O      1 
ATOM   14871 C CB     . ALA C 1 32  ? 166.33575 231.10820 233.51496 1.000 111.81000 ? 32  ALA C CB     1 
ATOM   14872 H H      . ALA C 1 32  ? 166.84843 228.73286 233.61014 1.000 114.53766 ? 32  ALA C H      1 
ATOM   14873 H HA     . ALA C 1 32  ? 165.09499 230.09859 232.23795 1.000 114.25362 ? 32  ALA C HA     1 
ATOM   14874 H HB1    . ALA C 1 32  ? 166.07360 231.98940 233.20551 1.000 112.75246 ? 32  ALA C HB1    1 
ATOM   14875 H HB2    . ALA C 1 32  ? 165.82669 230.86969 234.30540 1.000 113.08072 ? 32  ALA C HB2    1 
ATOM   14876 H HB3    . ALA C 1 32  ? 167.28458 231.09638 233.71596 1.000 114.06659 ? 32  ALA C HB3    1 
ATOM   14877 N N      . VAL C 1 33  ? 168.05916 230.15959 231.03133 1.000 114.04431 ? 33  VAL C N      1 
ATOM   14878 C CA     . VAL C 1 33  ? 168.82172 230.51306 229.83878 1.000 112.53346 ? 33  VAL C CA     1 
ATOM   14879 C C      . VAL C 1 33  ? 168.26197 229.79341 228.61996 1.000 112.96809 ? 33  VAL C C      1 
ATOM   14880 O O      . VAL C 1 33  ? 168.10890 230.38646 227.54580 1.000 113.35617 ? 33  VAL C O      1 
ATOM   14881 C CB     . VAL C 1 33  ? 170.31315 230.19875 230.05420 1.000 113.71282 ? 33  VAL C CB     1 
ATOM   14882 C CG1    . VAL C 1 33  ? 171.05996 230.21344 228.73957 1.000 111.35432 ? 33  VAL C CG1    1 
ATOM   14883 C CG2    . VAL C 1 33  ? 170.92314 231.19923 231.01669 1.000 111.20569 ? 33  VAL C CG2    1 
ATOM   14884 H H      . VAL C 1 33  ? 168.51030 229.74453 231.63441 1.000 114.53399 ? 33  VAL C H      1 
ATOM   14885 H HA     . VAL C 1 33  ? 168.73817 231.46705 229.68458 1.000 112.42463 ? 33  VAL C HA     1 
ATOM   14886 H HB     . VAL C 1 33  ? 170.39983 229.31373 230.44181 1.000 114.52300 ? 33  VAL C HB     1 
ATOM   14887 H HG11   . VAL C 1 33  ? 172.01269 230.22226 228.92150 1.000 110.12006 ? 33  VAL C HG11   1 
ATOM   14888 H HG12   . VAL C 1 33  ? 170.83113 229.42273 228.22643 1.000 112.37604 ? 33  VAL C HG12   1 
ATOM   14889 H HG13   . VAL C 1 33  ? 170.81122 231.01474 228.25496 1.000 111.74904 ? 33  VAL C HG13   1 
ATOM   14890 H HG21   . VAL C 1 33  ? 171.83306 230.92912 231.21687 1.000 111.55374 ? 33  VAL C HG21   1 
ATOM   14891 H HG22   . VAL C 1 33  ? 170.92169 232.07628 230.60254 1.000 109.95977 ? 33  VAL C HG22   1 
ATOM   14892 H HG23   . VAL C 1 33  ? 170.39655 231.21648 231.83079 1.000 113.23985 ? 33  VAL C HG23   1 
ATOM   14893 N N      . ALA C 1 34  ? 167.94700 228.50550 228.76367 1.000 110.96884 ? 34  ALA C N      1 
ATOM   14894 C CA     . ALA C 1 34  ? 167.33949 227.76996 227.66209 1.000 108.08140 ? 34  ALA C CA     1 
ATOM   14895 C C      . ALA C 1 34  ? 165.98508 228.35879 227.29696 1.000 109.98214 ? 34  ALA C C      1 
ATOM   14896 O O      . ALA C 1 34  ? 165.65015 228.47767 226.11308 1.000 109.73527 ? 34  ALA C O      1 
ATOM   14897 C CB     . ALA C 1 34  ? 167.20181 226.29426 228.02965 1.000 110.16139 ? 34  ALA C CB     1 
ATOM   14898 H H      . ALA C 1 34  ? 168.07382 228.04329 229.47785 1.000 112.30187 ? 34  ALA C H      1 
ATOM   14899 H HA     . ALA C 1 34  ? 167.91460 227.83360 226.88354 1.000 109.23167 ? 34  ALA C HA     1 
ATOM   14900 H HB1    . ALA C 1 34  ? 166.79520 225.82106 227.28692 1.000 110.53612 ? 34  ALA C HB1    1 
ATOM   14901 H HB2    . ALA C 1 34  ? 168.08242 225.93083 228.21187 1.000 110.83707 ? 34  ALA C HB2    1 
ATOM   14902 H HB3    . ALA C 1 34  ? 166.64178 226.21687 228.81788 1.000 111.36485 ? 34  ALA C HB3    1 
ATOM   14903 N N      . LYS C 1 35  ? 165.19206 228.73903 228.30062 1.000 112.55663 ? 35  LYS C N      1 
ATOM   14904 C CA     . LYS C 1 35  ? 163.90723 229.36835 228.01860 1.000 111.64963 ? 35  LYS C CA     1 
ATOM   14905 C C      . LYS C 1 35  ? 164.09042 230.63460 227.19590 1.000 109.35041 ? 35  LYS C C      1 
ATOM   14906 O O      . LYS C 1 35  ? 163.33814 230.88323 226.24722 1.000 108.19037 ? 35  LYS C O      1 
ATOM   14907 C CB     . LYS C 1 35  ? 163.18024 229.68571 229.32321 1.000 115.29530 ? 35  LYS C CB     1 
ATOM   14908 C CG     . LYS C 1 35  ? 162.31035 228.55481 229.84053 1.000 117.72324 ? 35  LYS C CG     1 
ATOM   14909 C CD     . LYS C 1 35  ? 161.97897 228.72220 231.31806 1.000 121.90760 ? 35  LYS C CD     1 
ATOM   14910 C CE     . LYS C 1 35  ? 161.54091 230.14255 231.65611 1.000 124.18726 ? 35  LYS C CE     1 
ATOM   14911 N NZ     . LYS C 1 35  ? 160.42896 230.61643 230.78752 1.000 125.34207 ? 35  LYS C NZ     1 
ATOM   14912 H H      . LYS C 1 35  ? 165.37236 228.64496 229.13627 1.000 113.56252 ? 35  LYS C H      1 
ATOM   14913 H HA     . LYS C 1 35  ? 163.35729 228.75363 227.50816 1.000 111.75954 ? 35  LYS C HA     1 
ATOM   14914 H HB2    . LYS C 1 35  ? 163.83901 229.88833 230.00579 1.000 115.10914 ? 35  LYS C HB2    1 
ATOM   14915 H HB3    . LYS C 1 35  ? 162.61126 230.45730 229.17782 1.000 115.14821 ? 35  LYS C HB3    1 
ATOM   14916 H HG2    . LYS C 1 35  ? 161.47763 228.54018 229.34337 1.000 117.44329 ? 35  LYS C HG2    1 
ATOM   14917 H HG3    . LYS C 1 35  ? 162.78130 227.71413 229.72941 1.000 115.68151 ? 35  LYS C HG3    1 
ATOM   14918 H HD2    . LYS C 1 35  ? 161.25495 228.12028 231.55132 1.000 121.71092 ? 35  LYS C HD2    1 
ATOM   14919 H HD3    . LYS C 1 35  ? 162.76658 228.51632 231.84550 1.000 119.12690 ? 35  LYS C HD3    1 
ATOM   14920 H HE2    . LYS C 1 35  ? 161.22829 230.16259 232.57413 1.000 124.19048 ? 35  LYS C HE2    1 
ATOM   14921 H HE3    . LYS C 1 35  ? 162.29030 230.74926 231.55190 1.000 120.18651 ? 35  LYS C HE3    1 
ATOM   14922 H HZ1    . LYS C 1 35  ? 160.22185 231.45756 230.99180 1.000 124.37435 ? 35  LYS C HZ1    1 
ATOM   14923 H HZ2    . LYS C 1 35  ? 160.67093 230.57842 229.93231 1.000 122.59093 ? 35  LYS C HZ2    1 
ATOM   14924 H HZ3    . LYS C 1 35  ? 159.71072 230.10473 230.90746 1.000 124.97909 ? 35  LYS C HZ3    1 
ATOM   14925 N N      . GLN C 1 36  ? 165.08726 231.44857 227.54286 1.000 110.63587 ? 36  GLN C N      1 
ATOM   14926 C CA     . GLN C 1 36  ? 165.33068 232.67377 226.79309 1.000 111.51340 ? 36  GLN C CA     1 
ATOM   14927 C C      . GLN C 1 36  ? 165.75593 232.39593 225.35799 1.000 111.92246 ? 36  GLN C C      1 
ATOM   14928 O O      . GLN C 1 36  ? 165.65527 233.29010 224.51163 1.000 115.53846 ? 36  GLN C O      1 
ATOM   14929 C CB     . GLN C 1 36  ? 166.38973 233.51661 227.50109 1.000 115.29727 ? 36  GLN C CB     1 
ATOM   14930 C CG     . GLN C 1 36  ? 165.86376 234.25407 228.71835 1.000 118.10562 ? 36  GLN C CG     1 
ATOM   14931 C CD     . GLN C 1 36  ? 166.97026 234.83433 229.57024 1.000 121.62242 ? 36  GLN C CD     1 
ATOM   14932 O OE1    . GLN C 1 36  ? 168.14326 234.77760 229.20649 1.000 120.13093 ? 36  GLN C OE1    1 
ATOM   14933 N NE2    . GLN C 1 36  ? 166.60199 235.40033 230.71228 1.000 121.44359 ? 36  GLN C NE2    1 
ATOM   14934 H H      . GLN C 1 36  ? 165.62745 231.31523 228.19852 1.000 113.12802 ? 36  GLN C H      1 
ATOM   14935 H HA     . GLN C 1 36  ? 164.51035 233.19075 226.76448 1.000 112.00513 ? 36  GLN C HA     1 
ATOM   14936 H HB2    . GLN C 1 36  ? 167.10886 232.93498 227.79345 1.000 114.78786 ? 36  GLN C HB2    1 
ATOM   14937 H HB3    . GLN C 1 36  ? 166.73228 234.17690 226.87851 1.000 115.92642 ? 36  GLN C HB3    1 
ATOM   14938 H HG2    . GLN C 1 36  ? 165.29611 234.98395 228.42534 1.000 116.91504 ? 36  GLN C HG2    1 
ATOM   14939 H HG3    . GLN C 1 36  ? 165.35491 233.63672 229.26675 1.000 116.28519 ? 36  GLN C HG3    1 
ATOM   14940 H HE21   . GLN C 1 36  ? 165.77115 235.42153 230.93347 1.000 120.74266 ? 36  GLN C HE21   1 
ATOM   14941 H HE22   . GLN C 1 36  ? 167.19424 235.74503 231.23204 1.000 120.75578 ? 36  GLN C HE22   1 
ATOM   14942 N N      . GLY C 1 37  ? 166.22599 231.18508 225.06245 1.000 109.01737 ? 37  GLY C N      1 
ATOM   14943 C CA     . GLY C 1 37  ? 166.56396 230.79445 223.70750 1.000 105.02712 ? 37  GLY C CA     1 
ATOM   14944 C C      . GLY C 1 37  ? 168.04379 230.69093 223.41087 1.000 104.60287 ? 37  GLY C C      1 
ATOM   14945 O O      . GLY C 1 37  ? 168.40411 230.44355 222.25471 1.000 102.22682 ? 37  GLY C O      1 
ATOM   14946 H H      . GLY C 1 37  ? 166.35876 230.56521 225.64365 1.000 110.24702 ? 37  GLY C H      1 
ATOM   14947 H HA2    . GLY C 1 37  ? 166.16520 229.92931 223.52472 1.000 106.56583 ? 37  GLY C HA2    1 
ATOM   14948 H HA3    . GLY C 1 37  ? 166.18105 231.43467 223.08794 1.000 106.57256 ? 37  GLY C HA3    1 
ATOM   14949 N N      . PHE C 1 38  ? 168.91330 230.86717 224.40005 1.000 105.49954 ? 38  PHE C N      1 
ATOM   14950 C CA     . PHE C 1 38  ? 170.34036 230.72788 224.16377 1.000 99.94486  ? 38  PHE C CA     1 
ATOM   14951 C C      . PHE C 1 38  ? 170.71882 229.25604 224.03496 1.000 100.01569 ? 38  PHE C C      1 
ATOM   14952 O O      . PHE C 1 38  ? 169.95962 228.35571 224.39998 1.000 99.90446  ? 38  PHE C O      1 
ATOM   14953 C CB     . PHE C 1 38  ? 171.13371 231.37390 225.29428 1.000 100.64872 ? 38  PHE C CB     1 
ATOM   14954 C CG     . PHE C 1 38  ? 170.88159 232.84139 225.44400 1.000 98.55465  ? 38  PHE C CG     1 
ATOM   14955 C CD1    . PHE C 1 38  ? 171.45546 233.74427 224.57079 1.000 100.58461 ? 38  PHE C CD1    1 
ATOM   14956 C CD2    . PHE C 1 38  ? 170.06685 233.31840 226.45120 1.000 100.60445 ? 38  PHE C CD2    1 
ATOM   14957 C CE1    . PHE C 1 38  ? 171.22599 235.09378 224.70234 1.000 103.07518 ? 38  PHE C CE1    1 
ATOM   14958 C CE2    . PHE C 1 38  ? 169.83425 234.66777 226.58615 1.000 104.56685 ? 38  PHE C CE2    1 
ATOM   14959 C CZ     . PHE C 1 38  ? 170.41463 235.55610 225.71013 1.000 104.36132 ? 38  PHE C CZ     1 
ATOM   14960 H H      . PHE C 1 38  ? 168.70319 231.06611 225.20975 1.000 105.94174 ? 38  PHE C H      1 
ATOM   14961 H HA     . PHE C 1 38  ? 170.57304 231.17526 223.33506 1.000 101.10323 ? 38  PHE C HA     1 
ATOM   14962 H HB2    . PHE C 1 38  ? 170.89019 230.94171 226.12487 1.000 103.02097 ? 38  PHE C HB2    1 
ATOM   14963 H HB3    . PHE C 1 38  ? 172.08059 231.25045 225.12362 1.000 101.29591 ? 38  PHE C HB3    1 
ATOM   14964 H HD1    . PHE C 1 38  ? 172.00568 233.43624 223.88724 1.000 101.13989 ? 38  PHE C HD1    1 
ATOM   14965 H HD2    . PHE C 1 38  ? 169.67286 232.72179 227.04586 1.000 104.84979 ? 38  PHE C HD2    1 
ATOM   14966 H HE1    . PHE C 1 38  ? 171.61886 235.69262 224.10911 1.000 102.70433 ? 38  PHE C HE1    1 
ATOM   14967 H HE2    . PHE C 1 38  ? 169.28529 234.97970 227.26819 1.000 107.09343 ? 38  PHE C HE2    1 
ATOM   14968 H HZ     . PHE C 1 38  ? 170.25824 236.46827 225.79976 1.000 103.45978 ? 38  PHE C HZ     1 
ATOM   14969 N N      . ASP C 1 39  ? 171.91667 229.01806 223.50465 1.000 103.15309 ? 39  ASP C N      1 
ATOM   14970 C CA     . ASP C 1 39  ? 172.41580 227.66623 223.28593 1.000 106.03966 ? 39  ASP C CA     1 
ATOM   14971 C C      . ASP C 1 39  ? 173.40717 227.21635 224.34765 1.000 103.14969 ? 39  ASP C C      1 
ATOM   14972 O O      . ASP C 1 39  ? 173.40605 226.04198 224.72589 1.000 102.87215 ? 39  ASP C O      1 
ATOM   14973 C CB     . ASP C 1 39  ? 173.07419 227.56407 221.90844 1.000 110.71828 ? 39  ASP C CB     1 
ATOM   14974 C CG     . ASP C 1 39  ? 172.08123 227.72621 220.77761 1.000 121.59313 ? 39  ASP C CG     1 
ATOM   14975 O OD1    . ASP C 1 39  ? 170.86380 227.63388 221.03742 1.000 120.28141 ? 39  ASP C OD1    1 
ATOM   14976 O OD2    . ASP C 1 39  ? 172.51644 227.94316 219.62805 1.000 126.37193 ? 39  ASP C OD2    1 
ATOM   14977 H H      . ASP C 1 39  ? 172.46578 229.63326 223.26036 1.000 104.76400 ? 39  ASP C H      1 
ATOM   14978 H HA     . ASP C 1 39  ? 171.66795 227.04892 223.30188 1.000 106.61489 ? 39  ASP C HA     1 
ATOM   14979 H HB2    . ASP C 1 39  ? 173.74464 228.25936 221.82363 1.000 110.34940 ? 39  ASP C HB2    1 
ATOM   14980 H HB3    . ASP C 1 39  ? 173.48857 226.69145 221.82068 1.000 110.50861 ? 39  ASP C HB3    1 
ATOM   14981 N N      . PHE C 1 40  ? 174.25527 228.11659 224.83690 1.000 98.54879  ? 40  PHE C N      1 
ATOM   14982 C CA     . PHE C 1 40  ? 175.23791 227.77675 225.85310 1.000 97.94739  ? 40  PHE C CA     1 
ATOM   14983 C C      . PHE C 1 40  ? 175.36946 228.93618 226.82667 1.000 95.83224  ? 40  PHE C C      1 
ATOM   14984 O O      . PHE C 1 40  ? 175.00357 230.07361 226.52511 1.000 95.39751  ? 40  PHE C O      1 
ATOM   14985 C CB     . PHE C 1 40  ? 176.60029 227.44871 225.23476 1.000 98.14868  ? 40  PHE C CB     1 
ATOM   14986 C CG     . PHE C 1 40  ? 177.20635 228.58559 224.47289 1.000 95.96518  ? 40  PHE C CG     1 
ATOM   14987 C CD1    . PHE C 1 40  ? 176.85583 228.81814 223.15770 1.000 98.18856  ? 40  PHE C CD1    1 
ATOM   14988 C CD2    . PHE C 1 40  ? 178.13133 229.41922 225.07020 1.000 95.42805  ? 40  PHE C CD2    1 
ATOM   14989 C CE1    . PHE C 1 40  ? 177.41306 229.86315 222.45535 1.000 100.28030 ? 40  PHE C CE1    1 
ATOM   14990 C CE2    . PHE C 1 40  ? 178.69133 230.46468 224.37184 1.000 96.13277  ? 40  PHE C CE2    1 
ATOM   14991 C CZ     . PHE C 1 40  ? 178.33188 230.68646 223.06340 1.000 97.81972  ? 40  PHE C CZ     1 
ATOM   14992 H H      . PHE C 1 40  ? 174.27956 228.94044 224.59152 1.000 99.80576  ? 40  PHE C H      1 
ATOM   14993 H HA     . PHE C 1 40  ? 174.93415 226.99973 226.34783 1.000 98.79118  ? 40  PHE C HA     1 
ATOM   14994 H HB2    . PHE C 1 40  ? 177.21601 227.20661 225.94378 1.000 98.27671  ? 40  PHE C HB2    1 
ATOM   14995 H HB3    . PHE C 1 40  ? 176.49447 226.70403 224.62233 1.000 98.36049  ? 40  PHE C HB3    1 
ATOM   14996 H HD1    . PHE C 1 40  ? 176.23444 228.26455 222.74277 1.000 100.28414 ? 40  PHE C HD1    1 
ATOM   14997 H HD2    . PHE C 1 40  ? 178.37734 229.27365 225.95524 1.000 95.60653  ? 40  PHE C HD2    1 
ATOM   14998 H HE1    . PHE C 1 40  ? 177.16893 230.01136 221.57038 1.000 102.77639 ? 40  PHE C HE1    1 
ATOM   14999 H HE2    . PHE C 1 40  ? 179.31238 231.02027 224.78451 1.000 96.64473  ? 40  PHE C HE2    1 
ATOM   15000 H HZ     . PHE C 1 40  ? 178.70963 231.39230 222.59007 1.000 98.45523  ? 40  PHE C HZ     1 
ATOM   15001 N N      . LEU C 1 41  ? 175.89737 228.62979 228.00650 1.000 98.02381  ? 41  LEU C N      1 
ATOM   15002 C CA     . LEU C 1 41  ? 176.06194 229.59861 229.07938 1.000 97.54909  ? 41  LEU C CA     1 
ATOM   15003 C C      . LEU C 1 41  ? 177.53256 229.68337 229.45476 1.000 97.05735  ? 41  LEU C C      1 
ATOM   15004 O O      . LEU C 1 41  ? 178.17168 228.65743 229.70385 1.000 99.55471  ? 41  LEU C O      1 
ATOM   15005 C CB     . LEU C 1 41  ? 175.22177 229.20315 230.29538 1.000 98.58097  ? 41  LEU C CB     1 
ATOM   15006 C CG     . LEU C 1 41  ? 175.54041 229.90129 231.61590 1.000 103.23702 ? 41  LEU C CG     1 
ATOM   15007 C CD1    . LEU C 1 41  ? 175.30643 231.39348 231.50129 1.000 104.84170 ? 41  LEU C CD1    1 
ATOM   15008 C CD2    . LEU C 1 41  ? 174.70051 229.31332 232.73084 1.000 105.12487 ? 41  LEU C CD2    1 
ATOM   15009 H H      . LEU C 1 41  ? 176.17533 227.84276 228.21362 1.000 98.96631  ? 41  LEU C H      1 
ATOM   15010 H HA     . LEU C 1 41  ? 175.77157 230.47324 228.77732 1.000 98.38064  ? 41  LEU C HA     1 
ATOM   15011 H HB2    . LEU C 1 41  ? 174.29155 229.38811 230.09208 1.000 99.85728  ? 41  LEU C HB2    1 
ATOM   15012 H HB3    . LEU C 1 41  ? 175.33316 228.25082 230.44198 1.000 99.22358  ? 41  LEU C HB3    1 
ATOM   15013 H HG     . LEU C 1 41  ? 176.47202 229.75810 231.84330 1.000 102.78629 ? 41  LEU C HG     1 
ATOM   15014 H HD11   . LEU C 1 41  ? 175.58161 231.81873 232.32808 1.000 103.60843 ? 41  LEU C HD11   1 
ATOM   15015 H HD12   . LEU C 1 41  ? 175.83013 231.74057 230.76249 1.000 102.54627 ? 41  LEU C HD12   1 
ATOM   15016 H HD13   . LEU C 1 41  ? 174.36312 231.55422 231.34276 1.000 104.08800 ? 41  LEU C HD13   1 
ATOM   15017 H HD21   . LEU C 1 41  ? 174.90361 229.77869 233.55740 1.000 105.62276 ? 41  LEU C HD21   1 
ATOM   15018 H HD22   . LEU C 1 41  ? 173.76229 229.42378 232.51056 1.000 106.97968 ? 41  LEU C HD22   1 
ATOM   15019 H HD23   . LEU C 1 41  ? 174.91104 228.37079 232.82081 1.000 105.68474 ? 41  LEU C HD23   1 
ATOM   15020 N N      . CYS C 1 42  ? 178.06673 230.89927 229.49126 1.000 99.67633  ? 42  CYS C N      1 
ATOM   15021 C CA     . CYS C 1 42  ? 179.43691 231.13937 229.92332 1.000 99.90658  ? 42  CYS C CA     1 
ATOM   15022 C C      . CYS C 1 42  ? 179.40976 231.56654 231.38379 1.000 98.90792  ? 42  CYS C C      1 
ATOM   15023 O O      . CYS C 1 42  ? 178.83952 232.60985 231.71793 1.000 102.79990 ? 42  CYS C O      1 
ATOM   15024 C CB     . CYS C 1 42  ? 180.10890 232.20566 229.06104 1.000 100.56923 ? 42  CYS C CB     1 
ATOM   15025 S SG     . CYS C 1 42  ? 179.70055 232.09992 227.30883 1.000 118.50559 ? 42  CYS C SG     1 
ATOM   15026 H H      . CYS C 1 42  ? 177.64646 231.61497 229.26596 1.000 101.29820 ? 42  CYS C H      1 
ATOM   15027 H HA     . CYS C 1 42  ? 179.94704 230.31908 229.84968 1.000 101.33857 ? 42  CYS C HA     1 
ATOM   15028 H HB2    . CYS C 1 42  ? 179.83387 233.08068 229.37661 1.000 102.71421 ? 42  CYS C HB2    1 
ATOM   15029 H HB3    . CYS C 1 42  ? 181.07100 232.11405 229.14605 1.000 102.45621 ? 42  CYS C HB3    1 
ATOM   15030 H HG     . CYS C 1 42  ? 180.04775 231.03206 226.88606 1.000 107.26081 ? 42  CYS C HG     1 
ATOM   15031 N N      . MET C 1 43  ? 180.02353 230.76788 232.24370 1.000 94.40990  ? 43  MET C N      1 
ATOM   15032 C CA     . MET C 1 43  ? 179.95009 230.97238 233.68056 1.000 92.36542  ? 43  MET C CA     1 
ATOM   15033 C C      . MET C 1 43  ? 181.32145 230.76827 234.30131 1.000 96.84487  ? 43  MET C C      1 
ATOM   15034 O O      . MET C 1 43  ? 182.21237 230.18249 233.67729 1.000 99.54731  ? 43  MET C O      1 
ATOM   15035 C CB     . MET C 1 43  ? 178.93574 230.02020 234.32671 1.000 93.19039  ? 43  MET C CB     1 
ATOM   15036 C CG     . MET C 1 43  ? 179.28896 228.55104 234.20284 1.000 99.27742  ? 43  MET C CG     1 
ATOM   15037 S SD     . MET C 1 43  ? 178.20121 227.50688 235.18379 1.000 111.48328 ? 43  MET C SD     1 
ATOM   15038 C CE     . MET C 1 43  ? 179.04563 227.55057 236.76059 1.000 105.97499 ? 43  MET C CE     1 
ATOM   15039 H H      . MET C 1 43  ? 180.49756 230.08778 232.01482 1.000 97.23732  ? 43  MET C H      1 
ATOM   15040 H HA     . MET C 1 43  ? 179.65186 231.87908 233.84238 1.000 96.45976  ? 43  MET C HA     1 
ATOM   15041 H HB2    . MET C 1 43  ? 178.87227 230.22924 235.27184 1.000 96.70698  ? 43  MET C HB2    1 
ATOM   15042 H HB3    . MET C 1 43  ? 178.07275 230.15258 233.90410 1.000 97.35452  ? 43  MET C HB3    1 
ATOM   15043 H HG2    . MET C 1 43  ? 179.20698 228.28330 233.27435 1.000 99.26095  ? 43  MET C HG2    1 
ATOM   15044 H HG3    . MET C 1 43  ? 180.19621 228.40705 234.51257 1.000 100.61921 ? 43  MET C HG3    1 
ATOM   15045 H HE1    . MET C 1 43  ? 178.57197 226.98353 237.38813 1.000 106.88991 ? 43  MET C HE1    1 
ATOM   15046 H HE2    . MET C 1 43  ? 179.95217 227.22666 236.64127 1.000 105.04881 ? 43  MET C HE2    1 
ATOM   15047 H HE3    . MET C 1 43  ? 179.06115 228.46462 237.08511 1.000 105.04440 ? 43  MET C HE3    1 
ATOM   15048 N N      . PRO C 1 44  ? 181.53375 231.27186 235.51836 1.000 94.68710  ? 44  PRO C N      1 
ATOM   15049 C CA     . PRO C 1 44  ? 182.79560 230.99879 236.21868 1.000 96.02125  ? 44  PRO C CA     1 
ATOM   15050 C C      . PRO C 1 44  ? 182.75740 229.63196 236.88757 1.000 96.71485  ? 44  PRO C C      1 
ATOM   15051 O O      . PRO C 1 44  ? 181.78673 229.28509 237.56369 1.000 98.36859  ? 44  PRO C O      1 
ATOM   15052 C CB     . PRO C 1 44  ? 182.88229 232.12455 237.25795 1.000 93.15983  ? 44  PRO C CB     1 
ATOM   15053 C CG     . PRO C 1 44  ? 181.77161 233.07564 236.92907 1.000 92.18114  ? 44  PRO C CG     1 
ATOM   15054 C CD     . PRO C 1 44  ? 180.73344 232.27476 236.23491 1.000 90.65081  ? 44  PRO C CD     1 
ATOM   15055 H HA     . PRO C 1 44  ? 183.54970 231.05408 235.61104 1.000 95.92748  ? 44  PRO C HA     1 
ATOM   15056 H HB2    . PRO C 1 44  ? 182.75789 231.75442 238.14501 1.000 93.55033  ? 44  PRO C HB2    1 
ATOM   15057 H HB3    . PRO C 1 44  ? 183.74305 232.56645 237.18873 1.000 94.51554  ? 44  PRO C HB3    1 
ATOM   15058 H HG2    . PRO C 1 44  ? 181.41697 233.45521 237.74822 1.000 94.97190  ? 44  PRO C HG2    1 
ATOM   15059 H HG3    . PRO C 1 44  ? 182.10656 233.77547 236.34693 1.000 95.07554  ? 44  PRO C HG3    1 
ATOM   15060 H HD2    . PRO C 1 44  ? 180.14294 231.84760 236.87497 1.000 93.61548  ? 44  PRO C HD2    1 
ATOM   15061 H HD3    . PRO C 1 44  ? 180.24460 232.84050 235.61901 1.000 95.46958  ? 44  PRO C HD3    1 
ATOM   15062 N N      . VAL C 1 45  ? 183.82313 228.85380 236.69608 1.000 95.15230  ? 45  VAL C N      1 
ATOM   15063 C CA     . VAL C 1 45  ? 183.90838 227.55449 237.35625 1.000 97.34706  ? 45  VAL C CA     1 
ATOM   15064 C C      . VAL C 1 45  ? 184.07370 227.73246 238.85997 1.000 98.34867  ? 45  VAL C C      1 
ATOM   15065 O O      . VAL C 1 45  ? 183.51683 226.96590 239.65429 1.000 96.00462  ? 45  VAL C O      1 
ATOM   15066 C CB     . VAL C 1 45  ? 185.05016 226.71510 236.75422 1.000 98.01286  ? 45  VAL C CB     1 
ATOM   15067 C CG1    . VAL C 1 45  ? 184.64176 226.17236 235.39819 1.000 94.75366  ? 45  VAL C CG1    1 
ATOM   15068 C CG2    . VAL C 1 45  ? 186.32959 227.53109 236.63944 1.000 99.09666  ? 45  VAL C CG2    1 
ATOM   15069 H H      . VAL C 1 45  ? 184.49017 229.05555 236.19473 1.000 95.68408  ? 45  VAL C H      1 
ATOM   15070 H HA     . VAL C 1 45  ? 183.07892 227.07463 237.20591 1.000 96.58592  ? 45  VAL C HA     1 
ATOM   15071 H HB     . VAL C 1 45  ? 185.22787 225.96066 237.33733 1.000 98.01663  ? 45  VAL C HB     1 
ATOM   15072 H HG11   . VAL C 1 45  ? 185.37201 225.64665 235.03599 1.000 96.17149  ? 45  VAL C HG11   1 
ATOM   15073 H HG12   . VAL C 1 45  ? 183.85443 225.61587 235.50521 1.000 96.10160  ? 45  VAL C HG12   1 
ATOM   15074 H HG13   . VAL C 1 45  ? 184.44414 226.91590 234.80729 1.000 96.02598  ? 45  VAL C HG13   1 
ATOM   15075 H HG21   . VAL C 1 45  ? 187.07906 226.92319 236.54094 1.000 98.87592  ? 45  VAL C HG21   1 
ATOM   15076 H HG22   . VAL C 1 45  ? 186.27053 228.10710 235.86153 1.000 99.41099  ? 45  VAL C HG22   1 
ATOM   15077 H HG23   . VAL C 1 45  ? 186.44356 228.06427 237.44006 1.000 98.77355  ? 45  VAL C HG23   1 
ATOM   15078 N N      . PHE C 1 46  ? 184.83827 228.73749 239.27313 1.000 98.95830  ? 46  PHE C N      1 
ATOM   15079 C CA     . PHE C 1 46  ? 184.99730 229.09812 240.67233 1.000 95.30617  ? 46  PHE C CA     1 
ATOM   15080 C C      . PHE C 1 46  ? 184.31081 230.43200 240.92411 1.000 93.83827  ? 46  PHE C C      1 
ATOM   15081 O O      . PHE C 1 46  ? 184.15406 231.24562 240.01087 1.000 97.21010  ? 46  PHE C O      1 
ATOM   15082 C CB     . PHE C 1 46  ? 186.47462 229.20490 241.05595 1.000 94.26416  ? 46  PHE C CB     1 
ATOM   15083 C CG     . PHE C 1 46  ? 187.16075 227.88185 241.20909 1.000 95.14618  ? 46  PHE C CG     1 
ATOM   15084 C CD1    . PHE C 1 46  ? 187.46613 227.11295 240.10335 1.000 95.50961  ? 46  PHE C CD1    1 
ATOM   15085 C CD2    . PHE C 1 46  ? 187.50656 227.40989 242.45977 1.000 94.67011  ? 46  PHE C CD2    1 
ATOM   15086 C CE1    . PHE C 1 46  ? 188.10018 225.89873 240.24311 1.000 93.13641  ? 46  PHE C CE1    1 
ATOM   15087 C CE2    . PHE C 1 46  ? 188.13929 226.19563 242.60360 1.000 93.94414  ? 46  PHE C CE2    1 
ATOM   15088 C CZ     . PHE C 1 46  ? 188.43674 225.44014 241.49430 1.000 91.84270  ? 46  PHE C CZ     1 
ATOM   15089 H H      . PHE C 1 46  ? 185.28761 229.24197 238.74134 1.000 97.33124  ? 46  PHE C H      1 
ATOM   15090 H HA     . PHE C 1 46  ? 184.58135 228.42624 241.23443 1.000 95.21578  ? 46  PHE C HA     1 
ATOM   15091 H HB2    . PHE C 1 46  ? 186.94082 229.70208 240.36576 1.000 95.08072  ? 46  PHE C HB2    1 
ATOM   15092 H HB3    . PHE C 1 46  ? 186.54416 229.67407 241.90206 1.000 94.26715  ? 46  PHE C HB3    1 
ATOM   15093 H HD1    . PHE C 1 46  ? 187.24108 227.41853 239.25498 1.000 95.88034  ? 46  PHE C HD1    1 
ATOM   15094 H HD2    . PHE C 1 46  ? 187.30786 227.91705 243.21365 1.000 93.95755  ? 46  PHE C HD2    1 
ATOM   15095 H HE1    . PHE C 1 46  ? 188.29980 225.38881 239.49151 1.000 93.89402  ? 46  PHE C HE1    1 
ATOM   15096 H HE2    . PHE C 1 46  ? 188.36655 225.88711 243.45102 1.000 93.12003  ? 46  PHE C HE2    1 
ATOM   15097 H HZ     . PHE C 1 46  ? 188.86416 224.61989 241.59043 1.000 91.67353  ? 46  PHE C HZ     1 
ATOM   15098 N N      . HIS C 1 47  ? 183.90339 230.65615 242.16411 1.000 87.04236  ? 47  HIS C N      1 
ATOM   15099 C CA     . HIS C 1 47  ? 183.26539 231.91844 242.49734 1.000 85.16137  ? 47  HIS C CA     1 
ATOM   15100 C C      . HIS C 1 47  ? 184.23172 233.06034 242.19674 1.000 89.83464  ? 47  HIS C C      1 
ATOM   15101 O O      . HIS C 1 47  ? 185.37780 233.03180 242.66364 1.000 92.27227  ? 47  HIS C O      1 
ATOM   15102 C CB     . HIS C 1 47  ? 182.85420 231.94649 243.96486 1.000 85.65683  ? 47  HIS C CB     1 
ATOM   15103 C CG     . HIS C 1 47  ? 181.90705 233.05337 244.30174 1.000 84.72826  ? 47  HIS C CG     1 
ATOM   15104 N ND1    . HIS C 1 47  ? 182.22003 234.38137 244.11717 1.000 84.61084  ? 47  HIS C ND1    1 
ATOM   15105 C CD2    . HIS C 1 47  ? 180.65529 233.03005 244.81490 1.000 89.83522  ? 47  HIS C CD2    1 
ATOM   15106 C CE1    . HIS C 1 47  ? 181.20076 235.12904 244.49859 1.000 87.06785  ? 47  HIS C CE1    1 
ATOM   15107 N NE2    . HIS C 1 47  ? 180.23864 234.33333 244.92741 1.000 88.75870  ? 47  HIS C NE2    1 
ATOM   15108 H H      . HIS C 1 47  ? 183.98209 230.10518 242.81978 1.000 89.08261  ? 47  HIS C H      1 
ATOM   15109 H HA     . HIS C 1 47  ? 182.46782 232.01837 241.95683 1.000 87.07575  ? 47  HIS C HA     1 
ATOM   15110 H HB2    . HIS C 1 47  ? 182.42068 231.10706 244.18484 1.000 87.12017  ? 47  HIS C HB2    1 
ATOM   15111 H HB3    . HIS C 1 47  ? 183.64836 232.05880 244.50770 1.000 87.17169  ? 47  HIS C HB3    1 
ATOM   15112 H HD2    . HIS C 1 47  ? 180.16792 232.27274 245.04693 1.000 89.00620  ? 47  HIS C HD2    1 
ATOM   15113 H HE1    . HIS C 1 47  ? 181.16717 236.05811 244.47208 1.000 86.27978  ? 47  HIS C HE1    1 
ATOM   15114 H HE2    . HIS C 1 47  ? 179.47468 234.58968 245.22784 1.000 87.77488  ? 47  HIS C HE2    1 
ATOM   15115 N N      . PRO C 1 48  ? 183.82141 234.07205 241.42901 1.000 89.00025  ? 48  PRO C N      1 
ATOM   15116 C CA     . PRO C 1 48  ? 184.78913 235.09673 241.00478 1.000 87.01673  ? 48  PRO C CA     1 
ATOM   15117 C C      . PRO C 1 48  ? 185.45984 235.82551 242.15343 1.000 89.28197  ? 48  PRO C C      1 
ATOM   15118 O O      . PRO C 1 48  ? 186.62197 236.22560 242.01998 1.000 95.46876  ? 48  PRO C O      1 
ATOM   15119 C CB     . PRO C 1 48  ? 183.93944 236.04859 240.15195 1.000 88.62104  ? 48  PRO C CB     1 
ATOM   15120 C CG     . PRO C 1 48  ? 182.53588 235.78906 240.55630 1.000 91.85169  ? 48  PRO C CG     1 
ATOM   15121 C CD     . PRO C 1 48  ? 182.47208 234.34551 240.91118 1.000 90.11017  ? 48  PRO C CD     1 
ATOM   15122 H HA     . PRO C 1 48  ? 185.47063 234.69609 240.44258 1.000 88.55163  ? 48  PRO C HA     1 
ATOM   15123 H HB2    . PRO C 1 48  ? 184.18675 236.96681 240.34308 1.000 88.33644  ? 48  PRO C HB2    1 
ATOM   15124 H HB3    . PRO C 1 48  ? 184.06781 235.84698 239.21184 1.000 91.09448  ? 48  PRO C HB3    1 
ATOM   15125 H HG2    . PRO C 1 48  ? 182.31225 236.33869 241.32367 1.000 90.92627  ? 48  PRO C HG2    1 
ATOM   15126 H HG3    . PRO C 1 48  ? 181.94330 235.98344 239.81340 1.000 93.11797  ? 48  PRO C HG3    1 
ATOM   15127 H HD2    . PRO C 1 48  ? 181.80491 234.19822 241.59911 1.000 89.23995  ? 48  PRO C HD2    1 
ATOM   15128 H HD3    . PRO C 1 48  ? 182.29661 233.81032 240.12147 1.000 90.65811  ? 48  PRO C HD3    1 
ATOM   15129 N N      . ARG C 1 49  ? 184.77145 236.01899 243.27326 1.000 87.25375  ? 49  ARG C N      1 
ATOM   15130 C CA     . ARG C 1 49  ? 185.31282 236.77664 244.39237 1.000 85.97468  ? 49  ARG C CA     1 
ATOM   15131 C C      . ARG C 1 49  ? 185.97634 235.90137 245.44588 1.000 86.00621  ? 49  ARG C C      1 
ATOM   15132 O O      . ARG C 1 49  ? 186.39943 236.42183 246.48163 1.000 82.65736  ? 49  ARG C O      1 
ATOM   15133 C CB     . ARG C 1 49  ? 184.20406 237.60204 245.04607 1.000 84.27038  ? 49  ARG C CB     1 
ATOM   15134 C CG     . ARG C 1 49  ? 183.69129 238.72264 244.16759 1.000 89.43895  ? 49  ARG C CG     1 
ATOM   15135 C CD     . ARG C 1 49  ? 182.80240 239.67576 244.93785 1.000 92.61892  ? 49  ARG C CD     1 
ATOM   15136 N NE     . ARG C 1 49  ? 181.67246 238.99073 245.55268 1.000 91.62783  ? 49  ARG C NE     1 
ATOM   15137 C CZ     . ARG C 1 49  ? 181.64599 238.55289 246.80368 1.000 89.78459  ? 49  ARG C CZ     1 
ATOM   15138 N NH1    . ARG C 1 49  ? 182.68270 238.69980 247.61167 1.000 87.27741  ? 49  ARG C NH1    1 
ATOM   15139 N NH2    . ARG C 1 49  ? 180.55095 237.94992 247.25568 1.000 90.26823  ? 49  ARG C NH2    1 
ATOM   15140 H H      . ARG C 1 49  ? 183.97793 235.72053 243.40799 1.000 87.40170  ? 49  ARG C H      1 
ATOM   15141 H HA     . ARG C 1 49  ? 185.98190 237.39395 244.05810 1.000 87.03959  ? 49  ARG C HA     1 
ATOM   15142 H HB2    . ARG C 1 49  ? 183.45725 237.01781 245.25055 1.000 85.90526  ? 49  ARG C HB2    1 
ATOM   15143 H HB3    . ARG C 1 49  ? 184.54749 237.99719 245.86242 1.000 86.00028  ? 49  ARG C HB3    1 
ATOM   15144 H HG2    . ARG C 1 49  ? 184.44441 239.22498 243.81879 1.000 89.11374  ? 49  ARG C HG2    1 
ATOM   15145 H HG3    . ARG C 1 49  ? 183.17337 238.34598 243.43914 1.000 88.84200  ? 49  ARG C HG3    1 
ATOM   15146 H HD2    . ARG C 1 49  ? 183.32180 240.11300 245.62925 1.000 90.32462  ? 49  ARG C HD2    1 
ATOM   15147 H HD3    . ARG C 1 49  ? 182.44920 240.33838 244.32374 1.000 92.35836  ? 49  ARG C HD3    1 
ATOM   15148 H HE     . ARG C 1 49  ? 181.02392 238.76009 245.03875 1.000 90.33984  ? 49  ARG C HE     1 
ATOM   15149 H HH11   . ARG C 1 49  ? 183.39840 239.08635 247.33608 1.000 87.55355  ? 49  ARG C HH11   1 
ATOM   15150 H HH12   . ARG C 1 49  ? 182.64018 238.40602 248.41727 1.000 87.58694  ? 49  ARG C HH12   1 
ATOM   15151 H HH21   . ARG C 1 49  ? 179.87126 237.84909 246.73841 1.000 89.74879  ? 49  ARG C HH21   1 
ATOM   15152 H HH22   . ARG C 1 49  ? 180.52200 237.66084 248.06501 1.000 89.40012  ? 49  ARG C HH22   1 
ATOM   15153 N N      . PHE C 1 50  ? 186.08087 234.59420 245.21235 1.000 86.33738  ? 50  PHE C N      1 
ATOM   15154 C CA     . PHE C 1 50  ? 186.63942 233.67248 246.20040 1.000 84.81241  ? 50  PHE C CA     1 
ATOM   15155 C C      . PHE C 1 50  ? 188.13879 233.54042 245.95942 1.000 87.17079  ? 50  PHE C C      1 
ATOM   15156 O O      . PHE C 1 50  ? 188.62692 232.58076 245.36129 1.000 91.59419  ? 50  PHE C O      1 
ATOM   15157 C CB     . PHE C 1 50  ? 185.93723 232.32492 246.12394 1.000 88.66099  ? 50  PHE C CB     1 
ATOM   15158 C CG     . PHE C 1 50  ? 186.31367 231.38248 247.22428 1.000 88.66250  ? 50  PHE C CG     1 
ATOM   15159 C CD1    . PHE C 1 50  ? 186.10458 231.72349 248.54601 1.000 87.73854  ? 50  PHE C CD1    1 
ATOM   15160 C CD2    . PHE C 1 50  ? 186.86997 230.15164 246.93673 1.000 89.48887  ? 50  PHE C CD2    1 
ATOM   15161 C CE1    . PHE C 1 50  ? 186.44789 230.85833 249.55965 1.000 90.77893  ? 50  PHE C CE1    1 
ATOM   15162 C CE2    . PHE C 1 50  ? 187.21468 229.28229 247.94715 1.000 93.71852  ? 50  PHE C CE2    1 
ATOM   15163 C CZ     . PHE C 1 50  ? 187.00280 229.63612 249.26007 1.000 94.66091  ? 50  PHE C CZ     1 
ATOM   15164 H H      . PHE C 1 50  ? 185.83402 234.21199 244.48288 1.000 87.10770  ? 50  PHE C H      1 
ATOM   15165 H HA     . PHE C 1 50  ? 186.50534 234.03720 247.08890 1.000 86.39252  ? 50  PHE C HA     1 
ATOM   15166 H HB2    . PHE C 1 50  ? 184.98186 232.47263 246.17690 1.000 88.99395  ? 50  PHE C HB2    1 
ATOM   15167 H HB3    . PHE C 1 50  ? 186.15968 231.90201 245.27973 1.000 88.20056  ? 50  PHE C HB3    1 
ATOM   15168 H HD1    . PHE C 1 50  ? 185.73093 232.54839 248.75326 1.000 87.66323  ? 50  PHE C HD1    1 
ATOM   15169 H HD2    . PHE C 1 50  ? 187.01522 229.90818 246.05100 1.000 89.15524  ? 50  PHE C HD2    1 
ATOM   15170 H HE1    . PHE C 1 50  ? 186.30391 231.09954 250.44619 1.000 90.07285  ? 50  PHE C HE1    1 
ATOM   15171 H HE2    . PHE C 1 50  ? 187.58996 228.45642 247.74236 1.000 93.30295  ? 50  PHE C HE2    1 
ATOM   15172 H HZ     . PHE C 1 50  ? 187.23529 229.05006 249.94359 1.000 93.66427  ? 50  PHE C HZ     1 
ATOM   15173 N N      . LYS C 1 51  ? 188.88052 234.53319 246.44049 1.000 89.89169  ? 51  LYS C N      1 
ATOM   15174 C CA     . LYS C 1 51  ? 190.33037 234.49514 246.32193 1.000 89.56219  ? 51  LYS C CA     1 
ATOM   15175 C C      . LYS C 1 51  ? 190.89229 233.32028 247.10914 1.000 89.29823  ? 51  LYS C C      1 
ATOM   15176 O O      . LYS C 1 51  ? 190.42471 233.00444 248.20545 1.000 94.32647  ? 51  LYS C O      1 
ATOM   15177 C CB     . LYS C 1 51  ? 190.93912 235.80203 246.82315 1.000 89.52358  ? 51  LYS C CB     1 
ATOM   15178 C CG     . LYS C 1 51  ? 190.83109 236.94114 245.83294 1.000 91.70406  ? 51  LYS C CG     1 
ATOM   15179 C CD     . LYS C 1 51  ? 191.39997 238.22552 246.39974 1.000 94.73423  ? 51  LYS C CD     1 
ATOM   15180 C CE     . LYS C 1 51  ? 192.91769 238.21368 246.37830 1.000 101.28364 ? 51  LYS C CE     1 
ATOM   15181 N NZ     . LYS C 1 51  ? 193.48485 239.58178 246.52264 1.000 103.80296 ? 51  LYS C NZ     1 
ATOM   15182 H H      . LYS C 1 51  ? 188.57160 235.23204 246.83538 1.000 88.75261  ? 51  LYS C H      1 
ATOM   15183 H HA     . LYS C 1 51  ? 190.57371 234.38243 245.38970 1.000 89.49913  ? 51  LYS C HA     1 
ATOM   15184 H HB2    . LYS C 1 51  ? 190.48059 236.06933 247.63519 1.000 91.35058  ? 51  LYS C HB2    1 
ATOM   15185 H HB3    . LYS C 1 51  ? 191.88022 235.65774 247.00881 1.000 89.09423  ? 51  LYS C HB3    1 
ATOM   15186 H HG2    . LYS C 1 51  ? 191.32638 236.71563 245.03027 1.000 92.31084  ? 51  LYS C HG2    1 
ATOM   15187 H HG3    . LYS C 1 51  ? 189.89683 237.09136 245.61976 1.000 91.44810  ? 51  LYS C HG3    1 
ATOM   15188 H HD2    . LYS C 1 51  ? 191.09366 238.97501 245.86565 1.000 94.42813  ? 51  LYS C HD2    1 
ATOM   15189 H HD3    . LYS C 1 51  ? 191.10919 238.32679 247.31975 1.000 95.27765  ? 51  LYS C HD3    1 
ATOM   15190 H HE2    . LYS C 1 51  ? 193.24289 237.67187 247.11415 1.000 98.57787  ? 51  LYS C HE2    1 
ATOM   15191 H HE3    . LYS C 1 51  ? 193.22320 237.84825 245.53337 1.000 100.87108 ? 51  LYS C HE3    1 
ATOM   15192 H HZ1    . LYS C 1 51  ? 194.36921 239.53639 246.61193 1.000 102.36787 ? 51  LYS C HZ1    1 
ATOM   15193 H HZ2    . LYS C 1 51  ? 193.29101 240.06844 245.80320 1.000 102.81065 ? 51  LYS C HZ2    1 
ATOM   15194 H HZ3    . LYS C 1 51  ? 193.14168 239.97866 247.24137 1.000 102.01157 ? 51  LYS C HZ3    1 
ATOM   15195 N N      . ARG C 1 52  ? 191.90350 232.67181 246.54196 1.000 87.62442  ? 52  ARG C N      1 
ATOM   15196 C CA     . ARG C 1 52  ? 192.52085 231.50238 247.14561 1.000 89.93257  ? 52  ARG C CA     1 
ATOM   15197 C C      . ARG C 1 52  ? 194.01820 231.72604 247.27089 1.000 95.24227  ? 52  ARG C C      1 
ATOM   15198 O O      . ARG C 1 52  ? 194.63738 232.34724 246.40302 1.000 96.99451  ? 52  ARG C O      1 
ATOM   15199 C CB     . ARG C 1 52  ? 192.24283 230.24755 246.31843 1.000 89.30541  ? 52  ARG C CB     1 
ATOM   15200 C CG     . ARG C 1 52  ? 190.76658 229.99889 246.07851 1.000 90.72771  ? 52  ARG C CG     1 
ATOM   15201 C CD     . ARG C 1 52  ? 190.53243 228.72206 245.29982 1.000 92.66079  ? 52  ARG C CD     1 
ATOM   15202 N NE     . ARG C 1 52  ? 191.12456 228.77834 243.96946 1.000 93.02298  ? 52  ARG C NE     1 
ATOM   15203 C CZ     . ARG C 1 52  ? 190.65716 229.51536 242.97156 1.000 92.13067  ? 52  ARG C CZ     1 
ATOM   15204 N NH1    . ARG C 1 52  ? 189.58626 230.27711 243.11640 1.000 91.65736  ? 52  ARG C NH1    1 
ATOM   15205 N NH2    . ARG C 1 52  ? 191.27942 229.48597 241.79743 1.000 95.14494  ? 52  ARG C NH2    1 
ATOM   15206 H H      . ARG C 1 52  ? 192.25562 232.89695 245.79038 1.000 89.71692  ? 52  ARG C H      1 
ATOM   15207 H HA     . ARG C 1 52  ? 192.15905 231.36626 248.03508 1.000 89.77219  ? 52  ARG C HA     1 
ATOM   15208 H HB2    . ARG C 1 52  ? 192.67393 230.33997 245.45443 1.000 89.59243  ? 52  ARG C HB2    1 
ATOM   15209 H HB3    . ARG C 1 52  ? 192.60245 229.47738 246.78595 1.000 90.70701  ? 52  ARG C HB3    1 
ATOM   15210 H HG2    . ARG C 1 52  ? 190.31325 229.92021 246.93248 1.000 90.72285  ? 52  ARG C HG2    1 
ATOM   15211 H HG3    . ARG C 1 52  ? 190.39683 230.73731 245.57009 1.000 91.15891  ? 52  ARG C HG3    1 
ATOM   15212 H HD2    . ARG C 1 52  ? 190.93365 227.97959 245.77797 1.000 92.87652  ? 52  ARG C HD2    1 
ATOM   15213 H HD3    . ARG C 1 52  ? 189.57818 228.57936 245.20066 1.000 91.78319  ? 52  ARG C HD3    1 
ATOM   15214 H HE     . ARG C 1 52  ? 191.78596 228.25419 243.80384 1.000 93.60049  ? 52  ARG C HE     1 
ATOM   15215 H HH11   . ARG C 1 52  ? 189.17385 230.30501 243.87026 1.000 92.13339  ? 52  ARG C HH11   1 
ATOM   15216 H HH12   . ARG C 1 52  ? 189.30149 230.74635 242.45429 1.000 91.87203  ? 52  ARG C HH12   1 
ATOM   15217 H HH21   . ARG C 1 52  ? 191.97683 228.99364 241.69273 1.000 95.31122  ? 52  ARG C HH21   1 
ATOM   15218 H HH22   . ARG C 1 52  ? 190.98533 229.95968 241.14268 1.000 94.95215  ? 52  ARG C HH22   1 
ATOM   15219 N N      . GLU C 1 53  ? 194.59212 231.21476 248.35435 1.000 94.25886  ? 53  GLU C N      1 
ATOM   15220 C CA     . GLU C 1 53  ? 196.01167 231.34581 248.64009 1.000 97.21955  ? 53  GLU C CA     1 
ATOM   15221 C C      . GLU C 1 53  ? 196.65327 229.96807 248.59181 1.000 99.63315  ? 53  GLU C C      1 
ATOM   15222 O O      . GLU C 1 53  ? 196.05621 228.98208 249.03325 1.000 99.04456  ? 53  GLU C O      1 
ATOM   15223 C CB     . GLU C 1 53  ? 196.23355 231.99304 250.00935 1.000 101.75120 ? 53  GLU C CB     1 
ATOM   15224 C CG     . GLU C 1 53  ? 197.65192 231.89010 250.53750 1.000 112.57214 ? 53  GLU C CG     1 
ATOM   15225 C CD     . GLU C 1 53  ? 198.66610 232.50144 249.59694 1.000 119.16661 ? 53  GLU C CD     1 
ATOM   15226 O OE1    . GLU C 1 53  ? 198.39712 233.59874 249.06548 1.000 120.33967 ? 53  GLU C OE1    1 
ATOM   15227 O OE2    . GLU C 1 53  ? 199.73462 231.88878 249.39236 1.000 121.60678 ? 53  GLU C OE2    1 
ATOM   15228 H H      . GLU C 1 53  ? 194.16404 230.77392 248.95611 1.000 94.37087  ? 53  GLU C H      1 
ATOM   15229 H HA     . GLU C 1 53  ? 196.43031 231.90333 247.96590 1.000 99.36548  ? 53  GLU C HA     1 
ATOM   15230 H HB2    . GLU C 1 53  ? 196.01135 232.93507 249.94636 1.000 102.53212 ? 53  GLU C HB2    1 
ATOM   15231 H HB3    . GLU C 1 53  ? 195.64913 231.56242 250.65269 1.000 101.55375 ? 53  GLU C HB3    1 
ATOM   15232 H HG2    . GLU C 1 53  ? 197.70696 232.36884 251.37881 1.000 112.16415 ? 53  GLU C HG2    1 
ATOM   15233 H HG3    . GLU C 1 53  ? 197.88420 230.95873 250.67457 1.000 111.51917 ? 53  GLU C HG3    1 
ATOM   15234 N N      . PHE C 1 54  ? 197.86976 229.90216 248.04901 1.000 101.97419 ? 54  PHE C N      1 
ATOM   15235 C CA     . PHE C 1 54  ? 198.55597 228.63579 247.84498 1.000 101.62471 ? 54  PHE C CA     1 
ATOM   15236 C C      . PHE C 1 54  ? 199.88777 228.52215 248.56680 1.000 105.77195 ? 54  PHE C C      1 
ATOM   15237 O O      . PHE C 1 54  ? 200.36928 227.39975 248.75016 1.000 107.60836 ? 54  PHE C O      1 
ATOM   15238 C CB     . PHE C 1 54  ? 198.79600 228.39705 246.34725 1.000 96.25411  ? 54  PHE C CB     1 
ATOM   15239 C CG     . PHE C 1 54  ? 197.53539 228.29037 245.54727 1.000 94.27570  ? 54  PHE C CG     1 
ATOM   15240 C CD1    . PHE C 1 54  ? 196.92298 229.42096 245.04518 1.000 93.71017  ? 54  PHE C CD1    1 
ATOM   15241 C CD2    . PHE C 1 54  ? 196.95873 227.05963 245.30344 1.000 94.55726  ? 54  PHE C CD2    1 
ATOM   15242 C CE1    . PHE C 1 54  ? 195.76396 229.32498 244.31115 1.000 91.30322  ? 54  PHE C CE1    1 
ATOM   15243 C CE2    . PHE C 1 54  ? 195.79933 226.95891 244.57137 1.000 91.19081  ? 54  PHE C CE2    1 
ATOM   15244 C CZ     . PHE C 1 54  ? 195.20082 228.09266 244.07547 1.000 91.48997  ? 54  PHE C CZ     1 
ATOM   15245 H H      . PHE C 1 54  ? 198.32011 230.58714 247.78922 1.000 102.69317 ? 54  PHE C H      1 
ATOM   15246 H HA     . PHE C 1 54  ? 197.98931 227.91798 248.16725 1.000 100.48652 ? 54  PHE C HA     1 
ATOM   15247 H HB2    . PHE C 1 54  ? 199.31195 229.13737 245.99119 1.000 97.66431  ? 54  PHE C HB2    1 
ATOM   15248 H HB3    . PHE C 1 54  ? 199.28905 227.56902 246.23711 1.000 97.12215  ? 54  PHE C HB3    1 
ATOM   15249 H HD1    . PHE C 1 54  ? 197.29998 230.25642 245.20221 1.000 95.03038  ? 54  PHE C HD1    1 
ATOM   15250 H HD2    . PHE C 1 54  ? 197.36008 226.29001 245.63727 1.000 95.69850  ? 54  PHE C HD2    1 
ATOM   15251 H HE1    . PHE C 1 54  ? 195.36004 230.09308 243.97671 1.000 92.30554  ? 54  PHE C HE1    1 
ATOM   15252 H HE2    . PHE C 1 54  ? 195.42050 226.12476 244.41220 1.000 91.05849  ? 54  PHE C HE2    1 
ATOM   15253 H HZ     . PHE C 1 54  ? 194.41712 228.02645 243.57947 1.000 92.17750  ? 54  PHE C HZ     1 
ATOM   15254 N N      . ILE C 1 55  ? 200.49341 229.63148 248.97850 1.000 108.63744 ? 55  ILE C N      1 
ATOM   15255 C CA     . ILE C 1 55  ? 201.79128 229.62477 249.64817 1.000 112.14153 ? 55  ILE C CA     1 
ATOM   15256 C C      . ILE C 1 55  ? 201.64943 229.98081 251.12370 1.000 117.08496 ? 55  ILE C C      1 
ATOM   15257 O O      . ILE C 1 55  ? 201.99421 229.18611 251.99924 1.000 118.69347 ? 55  ILE C O      1 
ATOM   15258 C CB     . ILE C 1 55  ? 202.78350 230.57227 248.93890 1.000 114.54167 ? 55  ILE C CB     1 
ATOM   15259 C CG1    . ILE C 1 55  ? 203.03350 230.10253 247.50561 1.000 114.52601 ? 55  ILE C CG1    1 
ATOM   15260 C CG2    . ILE C 1 55  ? 204.09029 230.64098 249.71038 1.000 113.45956 ? 55  ILE C CG2    1 
ATOM   15261 C CD1    . ILE C 1 55  ? 203.61885 231.17004 246.61049 1.000 115.52362 ? 55  ILE C CD1    1 
ATOM   15262 H H      . ILE C 1 55  ? 200.16577 230.41894 248.87658 1.000 109.88935 ? 55  ILE C H      1 
ATOM   15263 H HA     . ILE C 1 55  ? 202.16153 228.72978 249.60029 1.000 111.21740 ? 55  ILE C HA     1 
ATOM   15264 H HB     . ILE C 1 55  ? 202.39508 231.46074 248.90979 1.000 113.79509 ? 55  ILE C HB     1 
ATOM   15265 H HG12   . ILE C 1 55  ? 203.65545 229.35839 247.52503 1.000 114.82704 ? 55  ILE C HG12   1 
ATOM   15266 H HG13   . ILE C 1 55  ? 202.19341 229.81793 247.11392 1.000 110.93339 ? 55  ILE C HG13   1 
ATOM   15267 H HG21   . ILE C 1 55  ? 204.77627 231.01808 249.13817 1.000 113.72722 ? 55  ILE C HG21   1 
ATOM   15268 H HG22   . ILE C 1 55  ? 203.96939 231.20257 250.49197 1.000 113.72351 ? 55  ILE C HG22   1 
ATOM   15269 H HG23   . ILE C 1 55  ? 204.34377 229.74462 249.98100 1.000 112.98148 ? 55  ILE C HG23   1 
ATOM   15270 H HD11   . ILE C 1 55  ? 203.65653 230.83317 245.70161 1.000 115.53650 ? 55  ILE C HD11   1 
ATOM   15271 H HD12   . ILE C 1 55  ? 203.05374 231.95750 246.64865 1.000 114.45099 ? 55  ILE C HD12   1 
ATOM   15272 H HD13   . ILE C 1 55  ? 204.51170 231.38838 246.91997 1.000 116.40912 ? 55  ILE C HD13   1 
ATOM   15273 N N      . GLN C 1 56  ? 201.14046 231.17171 251.41831 1.000 119.17119 ? 56  GLN C N      1 
ATOM   15274 C CA     . GLN C 1 56  ? 201.04046 231.62156 252.79659 1.000 117.50127 ? 56  GLN C CA     1 
ATOM   15275 C C      . GLN C 1 56  ? 200.04038 230.77514 253.57293 1.000 119.11218 ? 56  GLN C C      1 
ATOM   15276 O O      . GLN C 1 56  ? 199.11581 230.18556 253.00864 1.000 117.29267 ? 56  GLN C O      1 
ATOM   15277 C CB     . GLN C 1 56  ? 200.62196 233.08912 252.84909 1.000 118.78762 ? 56  GLN C CB     1 
ATOM   15278 C CG     . GLN C 1 56  ? 201.77494 234.06861 252.70033 1.000 124.07776 ? 56  GLN C CG     1 
ATOM   15279 C CD     . GLN C 1 56  ? 201.57334 235.34082 253.50095 1.000 127.94389 ? 56  GLN C CD     1 
ATOM   15280 O OE1    . GLN C 1 56  ? 201.65040 236.44425 252.96148 1.000 128.34922 ? 56  GLN C OE1    1 
ATOM   15281 N NE2    . GLN C 1 56  ? 201.32426 235.19381 254.79683 1.000 125.76756 ? 56  GLN C NE2    1 
ATOM   15282 H H      . GLN C 1 56  ? 200.84833 231.73561 250.83869 1.000 117.40037 ? 56  GLN C H      1 
ATOM   15283 H HA     . GLN C 1 56  ? 201.90618 231.53404 253.22500 1.000 117.66009 ? 56  GLN C HA     1 
ATOM   15284 H HB2    . GLN C 1 56  ? 199.99675 233.25912 252.12725 1.000 119.36081 ? 56  GLN C HB2    1 
ATOM   15285 H HB3    . GLN C 1 56  ? 200.18975 233.25672 253.70057 1.000 119.40568 ? 56  GLN C HB3    1 
ATOM   15286 H HG2    . GLN C 1 56  ? 202.59251 233.64821 253.00915 1.000 123.16922 ? 56  GLN C HG2    1 
ATOM   15287 H HG3    . GLN C 1 56  ? 201.86117 234.31389 251.76576 1.000 123.11143 ? 56  GLN C HG3    1 
ATOM   15288 H HE21   . GLN C 1 56  ? 201.27984 234.40653 255.13991 1.000 124.39814 ? 56  GLN C HE21   1 
ATOM   15289 H HE22   . GLN C 1 56  ? 201.20389 235.88608 255.29268 1.000 126.17064 ? 56  GLN C HE22   1 
ATOM   15290 N N      . GLU C 1 57  ? 200.24236 230.71741 254.88144 1.000 123.18356 ? 57  GLU C N      1 
ATOM   15291 C CA     . GLU C 1 57  ? 199.35943 230.04276 255.81486 1.000 123.91128 ? 57  GLU C CA     1 
ATOM   15292 C C      . GLU C 1 57  ? 198.90890 231.03191 256.87993 1.000 122.42654 ? 57  GLU C C      1 
ATOM   15293 O O      . GLU C 1 57  ? 199.58137 232.03986 257.12532 1.000 122.85432 ? 57  GLU C O      1 
ATOM   15294 C CB     . GLU C 1 57  ? 200.06175 228.84710 256.47468 1.000 121.00166 ? 57  GLU C CB     1 
ATOM   15295 C CG     . GLU C 1 57  ? 201.46312 229.14756 256.97194 1.000 127.08992 ? 57  GLU C CG     1 
ATOM   15296 C CD     . GLU C 1 57  ? 202.51219 228.97915 255.89262 1.000 132.14526 ? 57  GLU C CD     1 
ATOM   15297 O OE1    . GLU C 1 57  ? 202.28276 229.45474 254.76114 1.000 129.74773 ? 57  GLU C OE1    1 
ATOM   15298 O OE2    . GLU C 1 57  ? 203.56528 228.37038 256.17503 1.000 136.17722 ? 57  GLU C OE2    1 
ATOM   15299 H H      . GLU C 1 57  ? 200.91916 231.08124 255.26769 1.000 123.21324 ? 57  GLU C H      1 
ATOM   15300 H HA     . GLU C 1 57  ? 198.57798 229.71767 255.34161 1.000 123.46821 ? 57  GLU C HA     1 
ATOM   15301 H HB2    . GLU C 1 57  ? 199.54067 228.55520 257.23768 1.000 121.94095 ? 57  GLU C HB2    1 
ATOM   15302 H HB3    . GLU C 1 57  ? 200.12602 228.12770 255.82720 1.000 121.59834 ? 57  GLU C HB3    1 
ATOM   15303 H HG2    . GLU C 1 57  ? 201.49903 230.06476 257.28512 1.000 126.71372 ? 57  GLU C HG2    1 
ATOM   15304 H HG3    . GLU C 1 57  ? 201.67836 228.54021 257.69710 1.000 126.80129 ? 57  GLU C HG3    1 
ATOM   15305 N N      . PRO C 1 58  ? 197.77091 230.78260 257.53311 1.000 118.21471 ? 58  PRO C N      1 
ATOM   15306 C CA     . PRO C 1 58  ? 196.89181 229.61197 257.42541 1.000 119.10319 ? 58  PRO C CA     1 
ATOM   15307 C C      . PRO C 1 58  ? 195.90152 229.71707 256.27407 1.000 118.42633 ? 58  PRO C C      1 
ATOM   15308 O O      . PRO C 1 58  ? 194.97306 228.92128 256.17341 1.000 117.95778 ? 58  PRO C O      1 
ATOM   15309 C CB     . PRO C 1 58  ? 196.18343 229.60840 258.78143 1.000 122.64494 ? 58  PRO C CB     1 
ATOM   15310 C CG     . PRO C 1 58  ? 196.04807 231.06557 259.11175 1.000 120.78245 ? 58  PRO C CG     1 
ATOM   15311 C CD     . PRO C 1 58  ? 197.29231 231.72356 258.56174 1.000 115.04350 ? 58  PRO C CD     1 
ATOM   15312 H HA     . PRO C 1 58  ? 197.40747 228.79672 257.33584 1.000 119.24607 ? 58  PRO C HA     1 
ATOM   15313 H HB2    . PRO C 1 58  ? 195.31311 229.18801 258.70021 1.000 121.62741 ? 58  PRO C HB2    1 
ATOM   15314 H HB3    . PRO C 1 58  ? 196.73083 229.15262 259.43993 1.000 120.80522 ? 58  PRO C HB3    1 
ATOM   15315 H HG2    . PRO C 1 58  ? 195.25524 231.42464 258.68435 1.000 119.23068 ? 58  PRO C HG2    1 
ATOM   15316 H HG3    . PRO C 1 58  ? 195.99905 231.17824 260.07397 1.000 120.07381 ? 58  PRO C HG3    1 
ATOM   15317 H HD2    . PRO C 1 58  ? 197.07170 232.57875 258.16046 1.000 115.79752 ? 58  PRO C HD2    1 
ATOM   15318 H HD3    . PRO C 1 58  ? 197.95563 231.82026 259.26299 1.000 117.31272 ? 58  PRO C HD3    1 
ATOM   15319 N N      . ALA C 1 59  ? 196.07399 230.69776 255.38737 1.000 115.19000 ? 59  ALA C N      1 
ATOM   15320 C CA     . ALA C 1 59  ? 195.13439 230.86149 254.28491 1.000 109.55295 ? 59  ALA C CA     1 
ATOM   15321 C C      . ALA C 1 59  ? 195.12145 229.63542 253.38240 1.000 107.18616 ? 59  ALA C C      1 
ATOM   15322 O O      . ALA C 1 59  ? 194.05294 229.17517 252.96636 1.000 107.18164 ? 59  ALA C O      1 
ATOM   15323 C CB     . ALA C 1 59  ? 195.48382 232.11338 253.48385 1.000 110.41433 ? 59  ALA C CB     1 
ATOM   15324 H H      . ALA C 1 59  ? 196.71495 231.27072 255.40146 1.000 115.97454 ? 59  ALA C H      1 
ATOM   15325 H HA     . ALA C 1 59  ? 194.24167 230.97673 254.64643 1.000 111.53986 ? 59  ALA C HA     1 
ATOM   15326 H HB1    . ALA C 1 59  ? 194.86268 232.19806 252.74382 1.000 109.43088 ? 59  ALA C HB1    1 
ATOM   15327 H HB2    . ALA C 1 59  ? 195.41583 232.88797 254.06385 1.000 111.96991 ? 59  ALA C HB2    1 
ATOM   15328 H HB3    . ALA C 1 59  ? 196.38954 232.02891 253.14903 1.000 112.71517 ? 59  ALA C HB3    1 
ATOM   15329 N N      . LYS C 1 60  ? 196.29643 229.08664 253.07114 1.000 109.00164 ? 60  LYS C N      1 
ATOM   15330 C CA     . LYS C 1 60  ? 196.36058 227.94229 252.17133 1.000 109.86921 ? 60  LYS C CA     1 
ATOM   15331 C C      . LYS C 1 60  ? 195.77068 226.67880 252.77990 1.000 109.23741 ? 60  LYS C C      1 
ATOM   15332 O O      . LYS C 1 60  ? 195.50761 225.72459 252.04149 1.000 104.75110 ? 60  LYS C O      1 
ATOM   15333 C CB     . LYS C 1 60  ? 197.80797 227.68669 251.74517 1.000 112.73067 ? 60  LYS C CB     1 
ATOM   15334 C CG     . LYS C 1 60  ? 198.70260 227.08192 252.81476 1.000 116.30410 ? 60  LYS C CG     1 
ATOM   15335 C CD     . LYS C 1 60  ? 200.02036 226.62230 252.21517 1.000 116.89006 ? 60  LYS C CD     1 
ATOM   15336 C CE     . LYS C 1 60  ? 201.04435 226.31100 253.29131 1.000 120.97034 ? 60  LYS C CE     1 
ATOM   15337 N NZ     . LYS C 1 60  ? 200.64113 225.14478 254.12346 1.000 125.37946 ? 60  LYS C NZ     1 
ATOM   15338 H H      . LYS C 1 60  ? 197.05886 229.35555 253.36447 1.000 111.88945 ? 60  LYS C H      1 
ATOM   15339 H HA     . LYS C 1 60  ? 195.85055 228.14841 251.37263 1.000 108.61298 ? 60  LYS C HA     1 
ATOM   15340 H HB2    . LYS C 1 60  ? 197.80232 227.07591 250.99168 1.000 110.91937 ? 60  LYS C HB2    1 
ATOM   15341 H HB3    . LYS C 1 60  ? 198.20311 228.52989 251.47472 1.000 112.27526 ? 60  LYS C HB3    1 
ATOM   15342 H HG2    . LYS C 1 60  ? 198.89118 227.74943 253.49274 1.000 117.16836 ? 60  LYS C HG2    1 
ATOM   15343 H HG3    . LYS C 1 60  ? 198.27383 226.30945 253.21271 1.000 115.66653 ? 60  LYS C HG3    1 
ATOM   15344 H HD2    . LYS C 1 60  ? 199.87140 225.81674 251.69585 1.000 114.86933 ? 60  LYS C HD2    1 
ATOM   15345 H HD3    . LYS C 1 60  ? 200.37693 227.32493 251.64970 1.000 115.58876 ? 60  LYS C HD3    1 
ATOM   15346 H HE2    . LYS C 1 60  ? 201.89402 226.10374 252.87186 1.000 120.08523 ? 60  LYS C HE2    1 
ATOM   15347 H HE3    . LYS C 1 60  ? 201.13826 227.08064 253.87414 1.000 121.26849 ? 60  LYS C HE3    1 
ATOM   15348 H HZ1    . LYS C 1 60  ? 201.26022 224.98441 254.74245 1.000 124.89088 ? 60  LYS C HZ1    1 
ATOM   15349 H HZ2    . LYS C 1 60  ? 199.86564 225.31259 254.52658 1.000 123.46876 ? 60  LYS C HZ2    1 
ATOM   15350 H HZ3    . LYS C 1 60  ? 200.55048 224.42275 253.61102 1.000 124.20961 ? 60  LYS C HZ3    1 
ATOM   15351 N N      . ASN C 1 61  ? 195.56035 226.64437 254.09424 1.000 113.33644 ? 61  ASN C N      1 
ATOM   15352 C CA     . ASN C 1 61  ? 194.94096 225.50823 254.75927 1.000 110.24469 ? 61  ASN C CA     1 
ATOM   15353 C C      . ASN C 1 61  ? 193.42764 225.64157 254.84404 1.000 107.78968 ? 61  ASN C C      1 
ATOM   15354 O O      . ASN C 1 61  ? 192.81062 225.05509 255.73957 1.000 104.38696 ? 61  ASN C O      1 
ATOM   15355 C CB     . ASN C 1 61  ? 195.52868 225.33727 256.15949 1.000 112.70081 ? 61  ASN C CB     1 
ATOM   15356 C CG     . ASN C 1 61  ? 197.02581 225.13443 256.13729 1.000 119.25297 ? 61  ASN C CG     1 
ATOM   15357 O OD1    . ASN C 1 61  ? 197.60129 224.79819 255.10359 1.000 120.30387 ? 61  ASN C OD1    1 
ATOM   15358 N ND2    . ASN C 1 61  ? 197.66847 225.34320 257.27900 1.000 121.58717 ? 61  ASN C ND2    1 
ATOM   15359 H H      . ASN C 1 61  ? 195.77329 227.28160 254.63103 1.000 113.53936 ? 61  ASN C H      1 
ATOM   15360 H HA     . ASN C 1 61  ? 195.13940 224.70382 254.25486 1.000 110.27099 ? 61  ASN C HA     1 
ATOM   15361 H HB2    . ASN C 1 61  ? 195.34035 226.13269 256.68167 1.000 113.39028 ? 61  ASN C HB2    1 
ATOM   15362 H HB3    . ASN C 1 61  ? 195.12665 224.56064 256.57923 1.000 112.07391 ? 61  ASN C HB3    1 
ATOM   15363 H HD21   . ASN C 1 61  ? 198.52155 225.24124 257.31735 1.000 120.46993 ? 61  ASN C HD21   1 
ATOM   15364 H HD22   . ASN C 1 61  ? 197.23150 225.57861 257.98134 1.000 119.55028 ? 61  ASN C HD22   1 
ATOM   15365 N N      . ARG C 1 62  ? 192.82279 226.39913 253.94100 1.000 106.84929 ? 62  ARG C N      1 
ATOM   15366 C CA     . ARG C 1 62  ? 191.38566 226.60666 253.98614 1.000 105.02582 ? 62  ARG C CA     1 
ATOM   15367 C C      . ARG C 1 62  ? 190.66438 225.27205 253.81768 1.000 103.14512 ? 62  ARG C C      1 
ATOM   15368 O O      . ARG C 1 62  ? 190.91749 224.55739 252.83863 1.000 101.02294 ? 62  ARG C O      1 
ATOM   15369 C CB     . ARG C 1 62  ? 190.96391 227.57788 252.88746 1.000 104.21499 ? 62  ARG C CB     1 
ATOM   15370 C CG     . ARG C 1 62  ? 189.51972 228.02464 252.96925 1.000 102.37648 ? 62  ARG C CG     1 
ATOM   15371 C CD     . ARG C 1 62  ? 189.21582 229.06118 251.90602 1.000 102.35591 ? 62  ARG C CD     1 
ATOM   15372 N NE     . ARG C 1 62  ? 189.99380 230.27825 252.10164 1.000 102.80478 ? 62  ARG C NE     1 
ATOM   15373 C CZ     . ARG C 1 62  ? 190.32648 231.12345 251.13593 1.000 101.21743 ? 62  ARG C CZ     1 
ATOM   15374 N NH1    . ARG C 1 62  ? 189.96589 230.91844 249.88025 1.000 98.38630  ? 62  ARG C NH1    1 
ATOM   15375 N NH2    . ARG C 1 62  ? 191.04019 232.20314 251.43790 1.000 97.75474  ? 62  ARG C NH2    1 
ATOM   15376 H H      . ARG C 1 62  ? 193.21955 226.80286 253.29380 1.000 107.27095 ? 62  ARG C H      1 
ATOM   15377 H HA     . ARG C 1 62  ? 191.15149 226.99931 254.83969 1.000 104.95852 ? 62  ARG C HA     1 
ATOM   15378 H HB2    . ARG C 1 62  ? 191.52245 228.36891 252.94321 1.000 104.75778 ? 62  ARG C HB2    1 
ATOM   15379 H HB3    . ARG C 1 62  ? 191.09095 227.14797 252.02721 1.000 104.39414 ? 62  ARG C HB3    1 
ATOM   15380 H HG2    . ARG C 1 62  ? 188.93741 227.26188 252.82843 1.000 102.43946 ? 62  ARG C HG2    1 
ATOM   15381 H HG3    . ARG C 1 62  ? 189.35380 228.42081 253.83901 1.000 102.26398 ? 62  ARG C HG3    1 
ATOM   15382 H HD2    . ARG C 1 62  ? 189.43547 228.69217 251.03654 1.000 101.02854 ? 62  ARG C HD2    1 
ATOM   15383 H HD3    . ARG C 1 62  ? 188.27469 229.29269 251.94453 1.000 100.95404 ? 62  ARG C HD3    1 
ATOM   15384 H HE     . ARG C 1 62  ? 190.24353 230.46836 252.90235 1.000 101.99593 ? 62  ARG C HE     1 
ATOM   15385 H HH11   . ARG C 1 62  ? 189.50488 230.22498 249.66937 1.000 96.59452  ? 62  ARG C HH11   1 
ATOM   15386 H HH12   . ARG C 1 62  ? 190.19463 231.48159 249.27178 1.000 95.44615  ? 62  ARG C HH12   1 
ATOM   15387 H HH21   . ARG C 1 62  ? 191.28043 232.34684 252.25103 1.000 99.33162  ? 62  ARG C HH21   1 
ATOM   15388 H HH22   . ARG C 1 62  ? 191.26178 232.75746 250.81945 1.000 96.13605  ? 62  ARG C HH22   1 
ATOM   15389 N N      . PRO C 1 63  ? 189.77240 224.89648 254.73726 1.000 99.70790  ? 63  PRO C N      1 
ATOM   15390 C CA     . PRO C 1 63  ? 189.05704 223.62476 254.58647 1.000 97.42737  ? 63  PRO C CA     1 
ATOM   15391 C C      . PRO C 1 63  ? 187.83365 223.74700 253.69550 1.000 99.70614  ? 63  PRO C C      1 
ATOM   15392 O O      . PRO C 1 63  ? 187.59140 224.80083 253.10041 1.000 101.60084 ? 63  PRO C O      1 
ATOM   15393 C CB     . PRO C 1 63  ? 188.66845 223.28069 256.02620 1.000 98.39832  ? 63  PRO C CB     1 
ATOM   15394 C CG     . PRO C 1 63  ? 188.46634 224.60454 256.66318 1.000 99.99995  ? 63  PRO C CG     1 
ATOM   15395 C CD     . PRO C 1 63  ? 189.45119 225.54930 256.01866 1.000 101.52282 ? 63  PRO C CD     1 
ATOM   15396 H HA     . PRO C 1 63  ? 189.64867 222.93840 254.24010 1.000 98.67488  ? 63  PRO C HA     1 
ATOM   15397 H HB2    . PRO C 1 63  ? 187.84854 222.76289 256.03618 1.000 98.76997  ? 63  PRO C HB2    1 
ATOM   15398 H HB3    . PRO C 1 63  ? 189.39047 222.79643 256.45618 1.000 98.95563  ? 63  PRO C HB3    1 
ATOM   15399 H HG2    . PRO C 1 63  ? 187.55731 224.90337 256.50434 1.000 98.70980  ? 63  PRO C HG2    1 
ATOM   15400 H HG3    . PRO C 1 63  ? 188.63840 224.53398 257.61513 1.000 100.62881 ? 63  PRO C HG3    1 
ATOM   15401 H HD2    . PRO C 1 63  ? 189.03872 226.41356 255.86447 1.000 101.28614 ? 63  PRO C HD2    1 
ATOM   15402 H HD3    . PRO C 1 63  ? 190.24782 225.62668 256.56670 1.000 102.06413 ? 63  PRO C HD3    1 
ATOM   15403 N N      . GLY C 1 64  ? 187.05859 222.67175 253.59480 1.000 99.44630  ? 64  GLY C N      1 
ATOM   15404 C CA     . GLY C 1 64  ? 185.80654 222.69985 252.88067 1.000 97.10298  ? 64  GLY C CA     1 
ATOM   15405 C C      . GLY C 1 64  ? 185.98731 222.55343 251.38619 1.000 94.61670  ? 64  GLY C C      1 
ATOM   15406 O O      . GLY C 1 64  ? 187.10610 222.43656 250.87858 1.000 92.48135  ? 64  GLY C O      1 
ATOM   15407 H H      . GLY C 1 64  ? 187.24610 221.90650 253.93961 1.000 99.16012  ? 64  GLY C H      1 
ATOM   15408 H HA2    . GLY C 1 64  ? 185.23967 221.97807 253.19406 1.000 96.66747  ? 64  GLY C HA2    1 
ATOM   15409 H HA3    . GLY C 1 64  ? 185.35603 223.54132 253.05396 1.000 98.14695  ? 64  GLY C HA3    1 
ATOM   15410 N N      . PRO C 1 65  ? 184.87925 222.55768 250.64980 1.000 91.74642  ? 65  PRO C N      1 
ATOM   15411 C CA     . PRO C 1 65  ? 184.96832 222.42327 249.19424 1.000 91.24152  ? 65  PRO C CA     1 
ATOM   15412 C C      . PRO C 1 65  ? 185.45014 223.71360 248.55489 1.000 94.92207  ? 65  PRO C C      1 
ATOM   15413 O O      . PRO C 1 65  ? 185.06683 224.81145 248.96437 1.000 99.07864  ? 65  PRO C O      1 
ATOM   15414 C CB     . PRO C 1 65  ? 183.53093 222.09713 248.78416 1.000 88.14765  ? 65  PRO C CB     1 
ATOM   15415 C CG     . PRO C 1 65  ? 182.69605 222.76595 249.82079 1.000 88.67146  ? 65  PRO C CG     1 
ATOM   15416 C CD     . PRO C 1 65  ? 183.49762 222.79744 251.09943 1.000 87.39874  ? 65  PRO C CD     1 
ATOM   15417 H HA     . PRO C 1 65  ? 185.55359 221.68959 248.94897 1.000 91.66676  ? 65  PRO C HA     1 
ATOM   15418 H HB2    . PRO C 1 65  ? 183.34859 222.46389 247.90485 1.000 88.89804  ? 65  PRO C HB2    1 
ATOM   15419 H HB3    . PRO C 1 65  ? 183.39385 221.13722 248.79371 1.000 88.96237  ? 65  PRO C HB3    1 
ATOM   15420 H HG2    . PRO C 1 65  ? 182.48984 223.66863 249.53157 1.000 90.24989  ? 65  PRO C HG2    1 
ATOM   15421 H HG3    . PRO C 1 65  ? 181.87872 222.25960 249.94921 1.000 90.05579  ? 65  PRO C HG3    1 
ATOM   15422 H HD2    . PRO C 1 65  ? 183.42814 223.67141 251.51463 1.000 90.67191  ? 65  PRO C HD2    1 
ATOM   15423 H HD3    . PRO C 1 65  ? 183.20393 222.09763 251.70155 1.000 88.82815  ? 65  PRO C HD3    1 
ATOM   15424 N N      . GLN C 1 66  ? 186.29608 223.57432 247.53698 1.000 93.82622  ? 66  GLN C N      1 
ATOM   15425 C CA     . GLN C 1 66  ? 186.81107 224.73766 246.82975 1.000 96.42865  ? 66  GLN C CA     1 
ATOM   15426 C C      . GLN C 1 66  ? 185.84852 225.26540 245.77672 1.000 97.12681  ? 66  GLN C C      1 
ATOM   15427 O O      . GLN C 1 66  ? 186.04455 226.38396 245.29189 1.000 99.95543  ? 66  GLN C O      1 
ATOM   15428 C CB     . GLN C 1 66  ? 188.14937 224.40041 246.17076 1.000 99.48324  ? 66  GLN C CB     1 
ATOM   15429 C CG     . GLN C 1 66  ? 189.20680 223.90193 247.13775 1.000 99.10049  ? 66  GLN C CG     1 
ATOM   15430 C CD     . GLN C 1 66  ? 189.51172 224.90231 248.23266 1.000 103.42534 ? 66  GLN C CD     1 
ATOM   15431 O OE1    . GLN C 1 66  ? 189.29376 226.10157 248.07102 1.000 105.46963 ? 66  GLN C OE1    1 
ATOM   15432 N NE2    . GLN C 1 66  ? 190.01895 224.41272 249.35642 1.000 103.71565 ? 66  GLN C NE2    1 
ATOM   15433 H H      . GLN C 1 66  ? 186.58467 222.82094 247.23920 1.000 94.89948  ? 66  GLN C H      1 
ATOM   15434 H HA     . GLN C 1 66  ? 186.96399 225.44968 247.47013 1.000 96.87909  ? 66  GLN C HA     1 
ATOM   15435 H HB2    . GLN C 1 66  ? 188.00463 223.70734 245.50757 1.000 99.26724  ? 66  GLN C HB2    1 
ATOM   15436 H HB3    . GLN C 1 66  ? 188.49476 225.19842 245.74098 1.000 98.74376  ? 66  GLN C HB3    1 
ATOM   15437 H HG2    . GLN C 1 66  ? 188.89426 223.08459 247.55588 1.000 98.58825  ? 66  GLN C HG2    1 
ATOM   15438 H HG3    . GLN C 1 66  ? 190.02737 223.73263 246.64903 1.000 99.16509  ? 66  GLN C HG3    1 
ATOM   15439 H HE21   . GLN C 1 66  ? 190.15771 223.56744 249.43300 1.000 102.34086 ? 66  GLN C HE21   1 
ATOM   15440 H HE22   . GLN C 1 66  ? 190.20913 224.94054 250.00820 1.000 102.11151 ? 66  GLN C HE22   1 
ATOM   15441 N N      . THR C 1 67  ? 184.82130 224.50376 245.41607 1.000 96.02505  ? 67  THR C N      1 
ATOM   15442 C CA     . THR C 1 67  ? 183.85984 224.93600 244.41047 1.000 94.40045  ? 67  THR C CA     1 
ATOM   15443 C C      . THR C 1 67  ? 182.75513 223.89435 244.32595 1.000 96.41296  ? 67  THR C C      1 
ATOM   15444 O O      . THR C 1 67  ? 182.87552 222.78741 244.85558 1.000 99.98153  ? 67  THR C O      1 
ATOM   15445 C CB     . THR C 1 67  ? 184.51857 225.13387 243.04370 1.000 96.05453  ? 67  THR C CB     1 
ATOM   15446 O OG1    . THR C 1 67  ? 183.54265 225.59808 242.10413 1.000 99.75396  ? 67  THR C OG1    1 
ATOM   15447 C CG2    . THR C 1 67  ? 185.11501 223.83221 242.54212 1.000 93.98395  ? 67  THR C CG2    1 
ATOM   15448 H H      . THR C 1 67  ? 184.65772 223.72484 245.74181 1.000 96.22453  ? 67  THR C H      1 
ATOM   15449 H HA     . THR C 1 67  ? 183.46549 225.77886 244.68403 1.000 95.07842  ? 67  THR C HA     1 
ATOM   15450 H HB     . THR C 1 67  ? 185.23007 225.78846 243.11566 1.000 96.14136  ? 67  THR C HB     1 
ATOM   15451 H HG1    . THR C 1 67  ? 183.89730 225.70337 241.34989 1.000 97.22789  ? 67  THR C HG1    1 
ATOM   15452 H HG21   . THR C 1 67  ? 185.66306 224.00045 241.75969 1.000 94.91017  ? 67  THR C HG21   1 
ATOM   15453 H HG22   . THR C 1 67  ? 185.66697 223.43088 243.23130 1.000 95.36651  ? 67  THR C HG22   1 
ATOM   15454 H HG23   . THR C 1 67  ? 184.40917 223.21144 242.30295 1.000 95.10575  ? 67  THR C HG23   1 
ATOM   15455 N N      . ARG C 1 68  ? 181.67241 224.26729 243.65098 1.000 97.39685  ? 68  ARG C N      1 
ATOM   15456 C CA     . ARG C 1 68  ? 180.57250 223.33718 243.44063 1.000 97.03992  ? 68  ARG C CA     1 
ATOM   15457 C C      . ARG C 1 68  ? 181.03916 222.15335 242.60508 1.000 96.35732  ? 68  ARG C C      1 
ATOM   15458 O O      . ARG C 1 68  ? 181.85029 222.29909 241.68797 1.000 95.65299  ? 68  ARG C O      1 
ATOM   15459 C CB     . ARG C 1 68  ? 179.39986 224.03889 242.75573 1.000 98.16610  ? 68  ARG C CB     1 
ATOM   15460 C CG     . ARG C 1 68  ? 179.79429 224.97423 241.63018 1.000 99.09301  ? 68  ARG C CG     1 
ATOM   15461 C CD     . ARG C 1 68  ? 178.58028 225.45779 240.86734 1.000 104.03758 ? 68  ARG C CD     1 
ATOM   15462 N NE     . ARG C 1 68  ? 177.56509 226.02067 241.75190 1.000 107.28683 ? 68  ARG C NE     1 
ATOM   15463 C CZ     . ARG C 1 68  ? 177.12113 227.27058 241.70939 1.000 108.67489 ? 68  ARG C CZ     1 
ATOM   15464 N NH1    . ARG C 1 68  ? 177.59650 228.15055 240.84308 1.000 107.17478 ? 68  ARG C NH1    1 
ATOM   15465 N NH2    . ARG C 1 68  ? 176.17027 227.64812 242.55774 1.000 109.36808 ? 68  ARG C NH2    1 
ATOM   15466 H H      . ARG C 1 68  ? 181.55672 225.04921 243.31726 1.000 97.65504  ? 68  ARG C H      1 
ATOM   15467 H HA     . ARG C 1 68  ? 180.26775 223.00283 244.29855 1.000 97.33347  ? 68  ARG C HA     1 
ATOM   15468 H HB2    . ARG C 1 68  ? 178.81128 223.36419 242.38340 1.000 99.14817  ? 68  ARG C HB2    1 
ATOM   15469 H HB3    . ARG C 1 68  ? 178.92142 224.56005 243.41786 1.000 98.68171  ? 68  ARG C HB3    1 
ATOM   15470 H HG2    . ARG C 1 68  ? 180.24353 225.75158 241.99602 1.000 100.01166 ? 68  ARG C HG2    1 
ATOM   15471 H HG3    . ARG C 1 68  ? 180.37772 224.50658 241.01228 1.000 98.69007  ? 68  ARG C HG3    1 
ATOM   15472 H HD2    . ARG C 1 68  ? 178.86120 226.12556 240.22602 1.000 104.38349 ? 68  ARG C HD2    1 
ATOM   15473 H HD3    . ARG C 1 68  ? 178.18319 224.70445 240.40323 1.000 104.74465 ? 68  ARG C HD3    1 
ATOM   15474 H HE     . ARG C 1 68  ? 177.22152 225.49875 242.34288 1.000 106.39103 ? 68  ARG C HE     1 
ATOM   15475 H HH11   . ARG C 1 68  ? 178.20983 227.92994 240.28491 1.000 106.60200 ? 68  ARG C HH11   1 
ATOM   15476 H HH12   . ARG C 1 68  ? 177.28838 228.95339 240.84047 1.000 107.69575 ? 68  ARG C HH12   1 
ATOM   15477 H HH21   . ARG C 1 68  ? 175.85303 227.08596 243.12584 1.000 108.26014 ? 68  ARG C HH21   1 
ATOM   15478 H HH22   . ARG C 1 68  ? 175.87487 228.45564 242.54115 1.000 109.49181 ? 68  ARG C HH22   1 
ATOM   15479 N N      . SER C 1 69  ? 180.51413 220.97535 242.92440 1.000 98.25172  ? 69  SER C N      1 
ATOM   15480 C CA     . SER C 1 69  ? 180.97963 219.74277 242.31329 1.000 103.69627 ? 69  SER C CA     1 
ATOM   15481 C C      . SER C 1 69  ? 180.40441 219.58093 240.90998 1.000 104.55450 ? 69  SER C C      1 
ATOM   15482 O O      . SER C 1 69  ? 179.49283 220.29600 240.48942 1.000 106.38127 ? 69  SER C O      1 
ATOM   15483 C CB     . SER C 1 69  ? 180.59882 218.54361 243.17671 1.000 108.78139 ? 69  SER C CB     1 
ATOM   15484 O OG     . SER C 1 69  ? 179.19279 218.41584 243.27547 1.000 108.42497 ? 69  SER C OG     1 
ATOM   15485 H H      . SER C 1 69  ? 179.87795 220.86645 243.49102 1.000 99.65058  ? 69  SER C H      1 
ATOM   15486 H HA     . SER C 1 69  ? 181.94659 219.76911 242.24200 1.000 102.44595 ? 69  SER C HA     1 
ATOM   15487 H HB2    . SER C 1 69  ? 180.96007 217.73889 242.77325 1.000 106.79898 ? 69  SER C HB2    1 
ATOM   15488 H HB3    . SER C 1 69  ? 180.96990 218.66319 244.06450 1.000 106.52193 ? 69  SER C HB3    1 
ATOM   15489 H HG     . SER C 1 69  ? 178.99772 217.75124 243.75056 1.000 107.07128 ? 69  SER C HG     1 
ATOM   15490 N N      . ASP C 1 70  ? 180.96154 218.61824 240.17795 1.000 104.33657 ? 70  ASP C N      1 
ATOM   15491 C CA     . ASP C 1 70  ? 180.49808 218.31192 238.83311 1.000 104.34357 ? 70  ASP C CA     1 
ATOM   15492 C C      . ASP C 1 70  ? 179.23602 217.46285 238.82137 1.000 107.35946 ? 70  ASP C C      1 
ATOM   15493 O O      . ASP C 1 70  ? 178.63197 217.29663 237.75709 1.000 108.92559 ? 70  ASP C O      1 
ATOM   15494 C CB     . ASP C 1 70  ? 181.59858 217.59076 238.05656 1.000 105.11936 ? 70  ASP C CB     1 
ATOM   15495 C CG     . ASP C 1 70  ? 182.00105 216.28538 238.70006 1.000 110.40009 ? 70  ASP C CG     1 
ATOM   15496 O OD1    . ASP C 1 70  ? 181.51134 215.99889 239.81096 1.000 113.81999 ? 70  ASP C OD1    1 
ATOM   15497 O OD2    . ASP C 1 70  ? 182.80561 215.54534 238.09734 1.000 110.42445 ? 70  ASP C OD2    1 
ATOM   15498 H H      . ASP C 1 70  ? 181.61493 218.12650 240.44358 1.000 105.66540 ? 70  ASP C H      1 
ATOM   15499 H HA     . ASP C 1 70  ? 180.30236 219.14229 238.37167 1.000 104.66610 ? 70  ASP C HA     1 
ATOM   15500 H HB2    . ASP C 1 70  ? 181.28883 217.40510 237.15620 1.000 107.04349 ? 70  ASP C HB2    1 
ATOM   15501 H HB3    . ASP C 1 70  ? 182.38420 218.15619 238.03264 1.000 106.89064 ? 70  ASP C HB3    1 
ATOM   15502 N N      . LEU C 1 71  ? 178.82733 216.92053 239.96906 1.000 107.70380 ? 71  LEU C N      1 
ATOM   15503 C CA     . LEU C 1 71  ? 177.62075 216.10555 240.01735 1.000 106.70751 ? 71  LEU C CA     1 
ATOM   15504 C C      . LEU C 1 71  ? 176.36550 216.92203 239.74805 1.000 106.99199 ? 71  LEU C C      1 
ATOM   15505 O O      . LEU C 1 71  ? 175.30465 216.34137 239.49744 1.000 105.77308 ? 71  LEU C O      1 
ATOM   15506 C CB     . LEU C 1 71  ? 177.50818 215.42081 241.37935 1.000 108.06428 ? 71  LEU C CB     1 
ATOM   15507 C CG     . LEU C 1 71  ? 178.21010 214.06887 241.52886 1.000 107.13379 ? 71  LEU C CG     1 
ATOM   15508 C CD1    . LEU C 1 71  ? 177.56039 213.01651 240.65116 1.000 104.98640 ? 71  LEU C CD1    1 
ATOM   15509 C CD2    . LEU C 1 71  ? 179.68395 214.19240 241.20220 1.000 108.03199 ? 71  LEU C CD2    1 
ATOM   15510 H H      . LEU C 1 71  ? 179.22777 217.00940 240.72487 1.000 107.24730 ? 71  LEU C H      1 
ATOM   15511 H HA     . LEU C 1 71  ? 177.67969 215.41793 239.33639 1.000 106.38480 ? 71  LEU C HA     1 
ATOM   15512 H HB2    . LEU C 1 71  ? 177.88299 216.01424 242.04905 1.000 107.23929 ? 71  LEU C HB2    1 
ATOM   15513 H HB3    . LEU C 1 71  ? 176.56794 215.27810 241.56938 1.000 107.76354 ? 71  LEU C HB3    1 
ATOM   15514 H HG     . LEU C 1 71  ? 178.13361 213.77663 242.45072 1.000 107.30845 ? 71  LEU C HG     1 
ATOM   15515 H HD11   . LEU C 1 71  ? 177.90034 212.14377 240.90308 1.000 104.53103 ? 71  LEU C HD11   1 
ATOM   15516 H HD12   . LEU C 1 71  ? 176.59982 213.04778 240.78208 1.000 106.62807 ? 71  LEU C HD12   1 
ATOM   15517 H HD13   . LEU C 1 71  ? 177.77425 213.20046 239.72344 1.000 105.48742 ? 71  LEU C HD13   1 
ATOM   15518 H HD21   . LEU C 1 71  ? 180.13495 213.37675 241.47101 1.000 107.84618 ? 71  LEU C HD21   1 
ATOM   15519 H HD22   . LEU C 1 71  ? 179.78507 214.32715 240.24719 1.000 107.84909 ? 71  LEU C HD22   1 
ATOM   15520 H HD23   . LEU C 1 71  ? 180.05232 214.94811 241.68630 1.000 108.37936 ? 71  LEU C HD23   1 
ATOM   15521 N N      . LEU C 1 72  ? 176.45778 218.25214 239.79635 1.000 106.73402 ? 72  LEU C N      1 
ATOM   15522 C CA     . LEU C 1 72  ? 175.28548 219.08605 239.56629 1.000 105.49293 ? 72  LEU C CA     1 
ATOM   15523 C C      . LEU C 1 72  ? 174.72053 218.91705 238.16441 1.000 105.03513 ? 72  LEU C C      1 
ATOM   15524 O O      . LEU C 1 72  ? 173.52988 219.16991 237.95570 1.000 106.57987 ? 72  LEU C O      1 
ATOM   15525 C CB     . LEU C 1 72  ? 175.63312 220.55448 239.80211 1.000 105.48188 ? 72  LEU C CB     1 
ATOM   15526 C CG     . LEU C 1 72  ? 176.24319 220.89392 241.16078 1.000 105.77981 ? 72  LEU C CG     1 
ATOM   15527 C CD1    . LEU C 1 72  ? 176.36081 222.39678 241.31174 1.000 108.15360 ? 72  LEU C CD1    1 
ATOM   15528 C CD2    . LEU C 1 72  ? 175.42288 220.30348 242.29423 1.000 104.59661 ? 72  LEU C CD2    1 
ATOM   15529 H H      . LEU C 1 72  ? 177.17967 218.69004 239.95965 1.000 106.33268 ? 72  LEU C H      1 
ATOM   15530 H HA     . LEU C 1 72  ? 174.59175 218.83488 240.19574 1.000 105.49454 ? 72  LEU C HA     1 
ATOM   15531 H HB2    . LEU C 1 72  ? 176.26956 220.82931 239.12367 1.000 105.91259 ? 72  LEU C HB2    1 
ATOM   15532 H HB3    . LEU C 1 72  ? 174.82122 221.07761 239.71161 1.000 106.61363 ? 72  LEU C HB3    1 
ATOM   15533 H HG     . LEU C 1 72  ? 177.13548 220.51724 241.20949 1.000 105.06583 ? 72  LEU C HG     1 
ATOM   15534 H HD11   . LEU C 1 72  ? 176.67418 222.60030 242.20662 1.000 106.99387 ? 72  LEU C HD11   1 
ATOM   15535 H HD12   . LEU C 1 72  ? 176.99153 222.73104 240.65503 1.000 106.42138 ? 72  LEU C HD12   1 
ATOM   15536 H HD13   . LEU C 1 72  ? 175.48906 222.79721 241.16804 1.000 107.90062 ? 72  LEU C HD13   1 
ATOM   15537 H HD21   . LEU C 1 72  ? 175.74704 220.65916 243.13652 1.000 104.61503 ? 72  LEU C HD21   1 
ATOM   15538 H HD22   . LEU C 1 72  ? 174.49204 220.54591 242.16903 1.000 105.37232 ? 72  LEU C HD22   1 
ATOM   15539 H HD23   . LEU C 1 72  ? 175.51755 219.33822 242.28482 1.000 104.74577 ? 72  LEU C HD23   1 
ATOM   15540 N N      . LEU C 1 73  ? 175.53998 218.50340 237.20220 1.000 105.60086 ? 73  LEU C N      1 
ATOM   15541 C CA     . LEU C 1 73  ? 175.09499 218.33579 235.82869 1.000 106.41880 ? 73  LEU C CA     1 
ATOM   15542 C C      . LEU C 1 73  ? 175.65182 217.03652 235.27089 1.000 109.64752 ? 73  LEU C C      1 
ATOM   15543 O O      . LEU C 1 73  ? 176.67206 216.52234 235.73382 1.000 112.37681 ? 73  LEU C O      1 
ATOM   15544 C CB     . LEU C 1 73  ? 175.53762 219.50336 234.94266 1.000 103.50922 ? 73  LEU C CB     1 
ATOM   15545 C CG     . LEU C 1 73  ? 174.90742 220.86552 235.21318 1.000 104.58627 ? 73  LEU C CG     1 
ATOM   15546 C CD1    . LEU C 1 73  ? 175.48736 221.88459 234.25177 1.000 104.72271 ? 73  LEU C CD1    1 
ATOM   15547 C CD2    . LEU C 1 73  ? 173.39863 220.80186 235.08505 1.000 110.06908 ? 73  LEU C CD2    1 
ATOM   15548 H H      . LEU C 1 73  ? 176.36954 218.31172 237.32405 1.000 106.83444 ? 73  LEU C H      1 
ATOM   15549 H HA     . LEU C 1 73  ? 174.12726 218.28139 235.80581 1.000 106.65874 ? 73  LEU C HA     1 
ATOM   15550 H HB2    . LEU C 1 73  ? 176.49696 219.60846 235.03964 1.000 104.51910 ? 73  LEU C HB2    1 
ATOM   15551 H HB3    . LEU C 1 73  ? 175.33345 219.27456 234.02423 1.000 104.79013 ? 73  LEU C HB3    1 
ATOM   15552 H HG     . LEU C 1 73  ? 175.12384 221.14151 236.11737 1.000 105.53840 ? 73  LEU C HG     1 
ATOM   15553 H HD11   . LEU C 1 73  ? 174.96107 222.69710 234.29468 1.000 108.30117 ? 73  LEU C HD11   1 
ATOM   15554 H HD12   . LEU C 1 73  ? 176.40516 222.07023 234.50499 1.000 105.42432 ? 73  LEU C HD12   1 
ATOM   15555 H HD13   . LEU C 1 73  ? 175.45834 221.52092 233.35297 1.000 105.63223 ? 73  LEU C HD13   1 
ATOM   15556 H HD21   . LEU C 1 73  ? 173.04018 221.70246 235.11772 1.000 110.64837 ? 73  LEU C HD21   1 
ATOM   15557 H HD22   . LEU C 1 73  ? 173.17214 220.38659 234.23830 1.000 109.18189 ? 73  LEU C HD22   1 
ATOM   15558 H HD23   . LEU C 1 73  ? 173.04005 220.27642 235.81678 1.000 108.63354 ? 73  LEU C HD23   1 
ATOM   15559 N N      . SER C 1 74  ? 174.96681 216.51274 234.26017 1.000 107.95533 ? 74  SER C N      1 
ATOM   15560 C CA     . SER C 1 74  ? 175.43774 215.31795 233.58326 1.000 109.93163 ? 74  SER C CA     1 
ATOM   15561 C C      . SER C 1 74  ? 176.67464 215.63487 232.74945 1.000 108.98271 ? 74  SER C C      1 
ATOM   15562 O O      . SER C 1 74  ? 176.95382 216.78781 232.41270 1.000 109.02550 ? 74  SER C O      1 
ATOM   15563 C CB     . SER C 1 74  ? 174.34167 214.74083 232.69061 1.000 111.00295 ? 74  SER C CB     1 
ATOM   15564 O OG     . SER C 1 74  ? 174.13661 215.55751 231.55242 1.000 112.14346 ? 74  SER C OG     1 
ATOM   15565 H H      . SER C 1 74  ? 174.22999 216.83031 233.95072 1.000 107.62574 ? 74  SER C H      1 
ATOM   15566 H HA     . SER C 1 74  ? 175.67790 214.64878 234.24313 1.000 109.85088 ? 74  SER C HA     1 
ATOM   15567 H HB2    . SER C 1 74  ? 174.60609 213.85406 232.39966 1.000 111.17604 ? 74  SER C HB2    1 
ATOM   15568 H HB3    . SER C 1 74  ? 173.51574 214.69135 233.19701 1.000 110.48172 ? 74  SER C HB3    1 
ATOM   15569 H HG     . SER C 1 74  ? 173.53897 215.22522 231.06465 1.000 111.93593 ? 74  SER C HG     1 
ATOM   15570 N N      . GLY C 1 75  ? 177.42264 214.58419 232.41385 1.000 108.24905 ? 75  GLY C N      1 
ATOM   15571 C CA     . GLY C 1 75  ? 178.62430 214.77544 231.62025 1.000 107.06576 ? 75  GLY C CA     1 
ATOM   15572 C C      . GLY C 1 75  ? 178.34121 215.45455 230.29518 1.000 108.33083 ? 75  GLY C C      1 
ATOM   15573 O O      . GLY C 1 75  ? 179.11379 216.30210 229.84278 1.000 107.51807 ? 75  GLY C O      1 
ATOM   15574 H H      . GLY C 1 75  ? 177.25738 213.76851 232.63009 1.000 108.69662 ? 75  GLY C H      1 
ATOM   15575 H HA2    . GLY C 1 75  ? 179.25531 215.32047 232.11602 1.000 107.18691 ? 75  GLY C HA2    1 
ATOM   15576 H HA3    . GLY C 1 75  ? 179.03482 213.91455 231.44291 1.000 107.29734 ? 75  GLY C HA3    1 
ATOM   15577 N N      . ARG C 1 76  ? 177.23126 215.09017 229.65320 1.000 107.45202 ? 76  ARG C N      1 
ATOM   15578 C CA     . ARG C 1 76  ? 176.86620 215.72234 228.39067 1.000 110.68155 ? 76  ARG C CA     1 
ATOM   15579 C C      . ARG C 1 76  ? 176.63207 217.21479 228.58735 1.000 110.96025 ? 76  ARG C C      1 
ATOM   15580 O O      . ARG C 1 76  ? 177.10232 218.03856 227.79488 1.000 111.93647 ? 76  ARG C O      1 
ATOM   15581 C CB     . ARG C 1 76  ? 175.62872 215.02459 227.81332 1.000 113.56635 ? 76  ARG C CB     1 
ATOM   15582 C CG     . ARG C 1 76  ? 174.67689 215.84604 226.92543 1.000 117.87164 ? 76  ARG C CG     1 
ATOM   15583 C CD     . ARG C 1 76  ? 175.35483 216.77363 225.91944 1.000 120.22897 ? 76  ARG C CD     1 
ATOM   15584 N NE     . ARG C 1 76  ? 176.67232 216.30725 225.50380 1.000 124.51953 ? 76  ARG C NE     1 
ATOM   15585 C CZ     . ARG C 1 76  ? 176.88729 215.37892 224.58161 1.000 125.65243 ? 76  ARG C CZ     1 
ATOM   15586 N NH1    . ARG C 1 76  ? 175.88754 214.78077 223.95410 1.000 124.13538 ? 76  ARG C NH1    1 
ATOM   15587 N NH2    . ARG C 1 76  ? 178.13820 215.04340 224.27946 1.000 124.16515 ? 76  ARG C NH2    1 
ATOM   15588 H H      . ARG C 1 76  ? 176.68168 214.48713 229.92505 1.000 108.77206 ? 76  ARG C H      1 
ATOM   15589 H HA     . ARG C 1 76  ? 177.59726 215.61176 227.76301 1.000 112.15709 ? 76  ARG C HA     1 
ATOM   15590 H HB2    . ARG C 1 76  ? 175.93318 214.27406 227.27971 1.000 113.95799 ? 76  ARG C HB2    1 
ATOM   15591 H HB3    . ARG C 1 76  ? 175.10090 214.69099 228.55552 1.000 112.46363 ? 76  ARG C HB3    1 
ATOM   15592 H HG2    . ARG C 1 76  ? 174.11850 215.23182 226.42381 1.000 117.39679 ? 76  ARG C HG2    1 
ATOM   15593 H HG3    . ARG C 1 76  ? 174.12002 216.39560 227.49875 1.000 117.06741 ? 76  ARG C HG3    1 
ATOM   15594 H HD2    . ARG C 1 76  ? 174.79936 216.81978 225.12586 1.000 119.89464 ? 76  ARG C HD2    1 
ATOM   15595 H HD3    . ARG C 1 76  ? 175.43786 217.65972 226.29833 1.000 119.75298 ? 76  ARG C HD3    1 
ATOM   15596 H HE     . ARG C 1 76  ? 177.35914 216.68208 225.86084 1.000 121.60606 ? 76  ARG C HE     1 
ATOM   15597 H HH11   . ARG C 1 76  ? 175.07410 214.98824 224.13914 1.000 122.97244 ? 76  ARG C HH11   1 
ATOM   15598 H HH12   . ARG C 1 76  ? 176.05236 214.18188 223.35929 1.000 123.66922 ? 76  ARG C HH12   1 
ATOM   15599 H HH21   . ARG C 1 76  ? 178.79485 215.42689 224.68129 1.000 122.74205 ? 76  ARG C HH21   1 
ATOM   15600 H HH22   . ARG C 1 76  ? 178.29058 214.44308 223.68296 1.000 124.25094 ? 76  ARG C HH22   1 
ATOM   15601 N N      . ASP C 1 77  ? 175.93522 217.58612 229.66239 1.000 109.75481 ? 77  ASP C N      1 
ATOM   15602 C CA     . ASP C 1 77  ? 175.64481 218.99701 229.89463 1.000 106.96445 ? 77  ASP C CA     1 
ATOM   15603 C C      . ASP C 1 77  ? 176.92534 219.81267 230.00600 1.000 102.84306 ? 77  ASP C C      1 
ATOM   15604 O O      . ASP C 1 77  ? 177.02388 220.90635 229.43947 1.000 103.10006 ? 77  ASP C O      1 
ATOM   15605 C CB     . ASP C 1 77  ? 174.80210 219.15578 231.15697 1.000 109.69895 ? 77  ASP C CB     1 
ATOM   15606 C CG     . ASP C 1 77  ? 173.50825 218.37470 231.09413 1.000 117.55964 ? 77  ASP C CG     1 
ATOM   15607 O OD1    . ASP C 1 77  ? 173.16956 217.87526 230.00146 1.000 119.86707 ? 77  ASP C OD1    1 
ATOM   15608 O OD2    . ASP C 1 77  ? 172.83166 218.25511 232.13701 1.000 118.43731 ? 77  ASP C OD2    1 
ATOM   15609 H H      . ASP C 1 77  ? 175.62646 217.05075 230.26044 1.000 110.79397 ? 77  ASP C H      1 
ATOM   15610 H HA     . ASP C 1 77  ? 175.13255 219.33996 229.14669 1.000 109.25287 ? 77  ASP C HA     1 
ATOM   15611 H HB2    . ASP C 1 77  ? 175.31179 218.82870 231.91310 1.000 110.05555 ? 77  ASP C HB2    1 
ATOM   15612 H HB3    . ASP C 1 77  ? 174.58497 220.09314 231.27987 1.000 109.12591 ? 77  ASP C HB3    1 
ATOM   15613 N N      . TRP C 1 78  ? 177.91916 219.29828 230.73157 1.000 100.04901 ? 78  TRP C N      1 
ATOM   15614 C CA     . TRP C 1 78  ? 179.18330 220.01459 230.85452 1.000 93.99709  ? 78  TRP C CA     1 
ATOM   15615 C C      . TRP C 1 78  ? 179.86287 220.16840 229.50199 1.000 95.38529  ? 78  TRP C C      1 
ATOM   15616 O O      . TRP C 1 78  ? 180.41926 221.22781 229.19590 1.000 99.62413  ? 78  TRP C O      1 
ATOM   15617 C CB     . TRP C 1 78  ? 180.11085 219.28775 231.82608 1.000 97.36560  ? 78  TRP C CB     1 
ATOM   15618 C CG     . TRP C 1 78  ? 179.72537 219.41936 233.26407 1.000 97.02989  ? 78  TRP C CG     1 
ATOM   15619 C CD1    . TRP C 1 78  ? 179.31982 218.42100 234.09586 1.000 102.02799 ? 78  TRP C CD1    1 
ATOM   15620 C CD2    . TRP C 1 78  ? 179.72150 220.61818 234.04510 1.000 93.41830  ? 78  TRP C CD2    1 
ATOM   15621 N NE1    . TRP C 1 78  ? 179.06039 218.92253 235.34592 1.000 101.16950 ? 78  TRP C NE1    1 
ATOM   15622 C CE2    . TRP C 1 78  ? 179.29697 220.27097 235.33937 1.000 95.61985  ? 78  TRP C CE2    1 
ATOM   15623 C CE3    . TRP C 1 78  ? 180.03284 221.95193 233.77422 1.000 96.36840  ? 78  TRP C CE3    1 
ATOM   15624 C CZ2    . TRP C 1 78  ? 179.17819 221.20622 236.36012 1.000 96.53512  ? 78  TRP C CZ2    1 
ATOM   15625 C CZ3    . TRP C 1 78  ? 179.91222 222.87836 234.78818 1.000 94.46129  ? 78  TRP C CZ3    1 
ATOM   15626 C CH2    . TRP C 1 78  ? 179.48854 222.50237 236.06483 1.000 93.29495  ? 78  TRP C CH2    1 
ATOM   15627 H H      . TRP C 1 78  ? 177.88632 218.55042 231.15479 1.000 103.49410 ? 78  TRP C H      1 
ATOM   15628 H HA     . TRP C 1 78  ? 179.01203 220.90159 231.20798 1.000 97.14800  ? 78  TRP C HA     1 
ATOM   15629 H HB2    . TRP C 1 78  ? 180.11176 218.34296 231.60666 1.000 100.33017 ? 78  TRP C HB2    1 
ATOM   15630 H HB3    . TRP C 1 78  ? 181.00660 219.64682 231.72743 1.000 97.82075  ? 78  TRP C HB3    1 
ATOM   15631 H HD1    . TRP C 1 78  ? 179.23231 217.52787 233.85203 1.000 103.31956 ? 78  TRP C HD1    1 
ATOM   15632 H HE1    . TRP C 1 78  ? 178.79028 218.46490 236.02228 1.000 103.07180 ? 78  TRP C HE1    1 
ATOM   15633 H HE3    . TRP C 1 78  ? 180.31459 222.21034 232.92647 1.000 97.84245  ? 78  TRP C HE3    1 
ATOM   15634 H HZ2    . TRP C 1 78  ? 178.89711 220.95905 237.21138 1.000 99.78835  ? 78  TRP C HZ2    1 
ATOM   15635 H HZ3    . TRP C 1 78  ? 180.11630 223.77000 234.61880 1.000 95.39998  ? 78  TRP C HZ3    1 
ATOM   15636 H HH2    . TRP C 1 78  ? 179.41718 223.14950 236.72880 1.000 95.66749  ? 78  TRP C HH2    1 
ATOM   15637 N N      . ASN C 1 79  ? 179.82784 219.12252 228.67664 1.000 99.38657  ? 79  ASN C N      1 
ATOM   15638 C CA     . ASN C 1 79  ? 180.60971 219.11931 227.44694 1.000 102.49233 ? 79  ASN C CA     1 
ATOM   15639 C C      . ASN C 1 79  ? 180.02379 220.01295 226.36336 1.000 101.64457 ? 79  ASN C C      1 
ATOM   15640 O O      . ASN C 1 79  ? 180.72930 220.32824 225.40042 1.000 99.90148  ? 79  ASN C O      1 
ATOM   15641 C CB     . ASN C 1 79  ? 180.73415 217.69388 226.91047 1.000 106.73733 ? 79  ASN C CB     1 
ATOM   15642 C CG     . ASN C 1 79  ? 181.42749 216.76286 227.88235 1.000 112.91091 ? 79  ASN C CG     1 
ATOM   15643 O OD1    . ASN C 1 79  ? 180.98627 215.63528 228.09895 1.000 116.70475 ? 79  ASN C OD1    1 
ATOM   15644 N ND2    . ASN C 1 79  ? 182.52434 217.22614 228.46835 1.000 110.37998 ? 79  ASN C ND2    1 
ATOM   15645 H H      . ASN C 1 79  ? 179.36368 218.41022 228.80609 1.000 103.08391 ? 79  ASN C H      1 
ATOM   15646 H HA     . ASN C 1 79  ? 181.50094 219.44664 227.64296 1.000 103.44517 ? 79  ASN C HA     1 
ATOM   15647 H HB2    . ASN C 1 79  ? 179.84657 217.34206 226.73919 1.000 108.03357 ? 79  ASN C HB2    1 
ATOM   15648 H HB3    . ASN C 1 79  ? 181.24968 217.70888 226.08895 1.000 106.14750 ? 79  ASN C HB3    1 
ATOM   15649 H HD21   . ASN C 1 79  ? 182.95281 216.73256 229.02718 1.000 110.23611 ? 79  ASN C HD21   1 
ATOM   15650 H HD22   . ASN C 1 79  ? 182.80697 218.01847 228.29232 1.000 108.69331 ? 79  ASN C HD22   1 
ATOM   15651 N N      . THR C 1 80  ? 178.77121 220.42131 226.48370 1.000 103.51904 ? 80  THR C N      1 
ATOM   15652 C CA     . THR C 1 80  ? 178.13321 221.16165 225.39954 1.000 102.44538 ? 80  THR C CA     1 
ATOM   15653 C C      . THR C 1 80  ? 177.53714 222.49176 225.83210 1.000 101.31110 ? 80  THR C C      1 
ATOM   15654 O O      . THR C 1 80  ? 177.61671 223.46248 225.07734 1.000 99.18444  ? 80  THR C O      1 
ATOM   15655 C CB     . THR C 1 80  ? 177.03723 220.29916 224.76198 1.000 105.22402 ? 80  THR C CB     1 
ATOM   15656 O OG1    . THR C 1 80  ? 176.08543 219.91803 225.76083 1.000 108.84304 ? 80  THR C OG1    1 
ATOM   15657 C CG2    . THR C 1 80  ? 177.63591 219.05210 224.13729 1.000 106.81699 ? 80  THR C CG2    1 
ATOM   15658 H H      . THR C 1 80  ? 178.27121 220.28734 227.17053 1.000 104.44398 ? 80  THR C H      1 
ATOM   15659 H HA     . THR C 1 80  ? 178.78987 221.35081 224.71225 1.000 102.09741 ? 80  THR C HA     1 
ATOM   15660 H HB     . THR C 1 80  ? 176.58994 220.80651 224.06665 1.000 105.10288 ? 80  THR C HB     1 
ATOM   15661 H HG1    . THR C 1 80  ? 176.47302 219.51757 226.38926 1.000 108.50568 ? 80  THR C HG1    1 
ATOM   15662 H HG21   . THR C 1 80  ? 176.93582 218.51501 223.73452 1.000 110.26652 ? 80  THR C HG21   1 
ATOM   15663 H HG22   . THR C 1 80  ? 178.27656 219.29963 223.45238 1.000 106.40087 ? 80  THR C HG22   1 
ATOM   15664 H HG23   . THR C 1 80  ? 178.08669 218.52452 224.81480 1.000 108.29916 ? 80  THR C HG23   1 
ATOM   15665 N N      . LEU C 1 81  ? 176.94307 222.56615 227.02044 1.000 101.84453 ? 81  LEU C N      1 
ATOM   15666 C CA     . LEU C 1 81  ? 176.18743 223.75210 227.40231 1.000 100.24721 ? 81  LEU C CA     1 
ATOM   15667 C C      . LEU C 1 81  ? 177.02705 224.80773 228.10440 1.000 98.79660  ? 81  LEU C C      1 
ATOM   15668 O O      . LEU C 1 81  ? 176.70278 225.99667 228.01575 1.000 104.19617 ? 81  LEU C O      1 
ATOM   15669 C CB     . LEU C 1 81  ? 175.02252 223.36609 228.31921 1.000 101.83255 ? 81  LEU C CB     1 
ATOM   15670 C CG     . LEU C 1 81  ? 173.80232 222.68145 227.69674 1.000 102.98516 ? 81  LEU C CG     1 
ATOM   15671 C CD1    . LEU C 1 81  ? 173.36661 223.37069 226.41387 1.000 99.36460  ? 81  LEU C CD1    1 
ATOM   15672 C CD2    . LEU C 1 81  ? 174.07788 221.21085 227.44595 1.000 105.77850 ? 81  LEU C CD2    1 
ATOM   15673 H H      . LEU C 1 81  ? 176.96336 221.94854 227.61861 1.000 103.05616 ? 81  LEU C H      1 
ATOM   15674 H HA     . LEU C 1 81  ? 175.82618 224.16159 226.60204 1.000 100.88899 ? 81  LEU C HA     1 
ATOM   15675 H HB2    . LEU C 1 81  ? 175.36562 222.76867 229.00189 1.000 103.04840 ? 81  LEU C HB2    1 
ATOM   15676 H HB3    . LEU C 1 81  ? 174.70098 224.17642 228.74440 1.000 101.80959 ? 81  LEU C HB3    1 
ATOM   15677 H HG     . LEU C 1 81  ? 173.06429 222.73748 228.32366 1.000 103.32205 ? 81  LEU C HG     1 
ATOM   15678 H HD11   . LEU C 1 81  ? 172.49414 223.03412 226.15605 1.000 100.60105 ? 81  LEU C HD11   1 
ATOM   15679 H HD12   . LEU C 1 81  ? 173.31930 224.32671 226.57063 1.000 99.44156  ? 81  LEU C HD12   1 
ATOM   15680 H HD13   . LEU C 1 81  ? 174.01345 223.18118 225.71660 1.000 100.35772 ? 81  LEU C HD13   1 
ATOM   15681 H HD21   . LEU C 1 81  ? 173.88227 221.00643 226.51825 1.000 105.67531 ? 81  LEU C HD21   1 
ATOM   15682 H HD22   . LEU C 1 81  ? 175.00951 221.02507 227.63657 1.000 105.40553 ? 81  LEU C HD22   1 
ATOM   15683 H HD23   . LEU C 1 81  ? 173.51100 220.68097 228.02811 1.000 106.55610 ? 81  LEU C HD23   1 
ATOM   15684 N N      . ILE C 1 82  ? 178.09260 224.41687 228.79204 1.000 93.45580  ? 82  ILE C N      1 
ATOM   15685 C CA     . ILE C 1 82  ? 178.81697 225.31984 229.67631 1.000 92.06033  ? 82  ILE C CA     1 
ATOM   15686 C C      . ILE C 1 82  ? 180.11651 225.75216 229.01682 1.000 90.36376  ? 82  ILE C C      1 
ATOM   15687 O O      . ILE C 1 82  ? 180.74904 224.99291 228.27630 1.000 90.97213  ? 82  ILE C O      1 
ATOM   15688 C CB     . ILE C 1 82  ? 179.09357 224.66072 231.04197 1.000 91.66671  ? 82  ILE C CB     1 
ATOM   15689 C CG1    . ILE C 1 82  ? 177.78203 224.22984 231.70213 1.000 94.25154  ? 82  ILE C CG1    1 
ATOM   15690 C CG2    . ILE C 1 82  ? 179.85793 225.61031 231.94172 1.000 91.00762  ? 82  ILE C CG2    1 
ATOM   15691 C CD1    . ILE C 1 82  ? 176.85524 225.37215 232.04914 1.000 95.08146  ? 82  ILE C CD1    1 
ATOM   15692 H H      . ILE C 1 82  ? 178.42054 223.62241 228.76329 1.000 96.16751  ? 82  ILE C H      1 
ATOM   15693 H HA     . ILE C 1 82  ? 178.28393 226.11531 229.82737 1.000 94.81106  ? 82  ILE C HA     1 
ATOM   15694 H HB     . ILE C 1 82  ? 179.63788 223.87104 230.89677 1.000 94.04288  ? 82  ILE C HB     1 
ATOM   15695 H HG12   . ILE C 1 82  ? 177.30706 223.63675 231.09948 1.000 95.92080  ? 82  ILE C HG12   1 
ATOM   15696 H HG13   . ILE C 1 82  ? 177.98968 223.76021 232.52497 1.000 95.41781  ? 82  ILE C HG13   1 
ATOM   15697 H HG21   . ILE C 1 82  ? 179.80265 225.29001 232.85567 1.000 93.23718  ? 82  ILE C HG21   1 
ATOM   15698 H HG22   . ILE C 1 82  ? 180.78502 225.64003 231.65805 1.000 92.00429  ? 82  ILE C HG22   1 
ATOM   15699 H HG23   . ILE C 1 82  ? 179.46172 226.49310 231.87685 1.000 94.02909  ? 82  ILE C HG23   1 
ATOM   15700 H HD11   . ILE C 1 82  ? 176.06719 225.01273 232.48572 1.000 98.80882  ? 82  ILE C HD11   1 
ATOM   15701 H HD12   . ILE C 1 82  ? 177.31092 225.98427 232.64759 1.000 97.11438  ? 82  ILE C HD12   1 
ATOM   15702 H HD13   . ILE C 1 82  ? 176.59791 225.83304 231.23590 1.000 96.66321  ? 82  ILE C HD13   1 
ATOM   15703 N N      . VAL C 1 83  ? 180.50317 226.99696 229.28311 1.000 90.65157  ? 83  VAL C N      1 
ATOM   15704 C CA     . VAL C 1 83  ? 181.78334 227.54804 228.85476 1.000 87.10702  ? 83  VAL C CA     1 
ATOM   15705 C C      . VAL C 1 83  ? 182.42303 228.22069 230.06060 1.000 89.78472  ? 83  VAL C C      1 
ATOM   15706 O O      . VAL C 1 83  ? 181.84490 229.14875 230.63841 1.000 95.39684  ? 83  VAL C O      1 
ATOM   15707 C CB     . VAL C 1 83  ? 181.62414 228.54591 227.69761 1.000 86.27963  ? 83  VAL C CB     1 
ATOM   15708 C CG1    . VAL C 1 83  ? 182.93354 229.25872 227.42910 1.000 86.52251  ? 83  VAL C CG1    1 
ATOM   15709 C CG2    . VAL C 1 83  ? 181.14394 227.83194 226.45160 1.000 90.19278  ? 83  VAL C CG2    1 
ATOM   15710 H H      . VAL C 1 83  ? 180.02416 227.55822 229.72494 1.000 93.38068  ? 83  VAL C H      1 
ATOM   15711 H HA     . VAL C 1 83  ? 182.36392 226.82858 228.56140 1.000 88.94241  ? 83  VAL C HA     1 
ATOM   15712 H HB     . VAL C 1 83  ? 180.96125 229.21102 227.94003 1.000 90.96171  ? 83  VAL C HB     1 
ATOM   15713 H HG11   . VAL C 1 83  ? 182.89655 229.66109 226.54731 1.000 88.19266  ? 83  VAL C HG11   1 
ATOM   15714 H HG12   . VAL C 1 83  ? 183.06509 229.94743 228.09944 1.000 89.08081  ? 83  VAL C HG12   1 
ATOM   15715 H HG13   . VAL C 1 83  ? 183.65736 228.61405 227.46679 1.000 86.83329  ? 83  VAL C HG13   1 
ATOM   15716 H HG21   . VAL C 1 83  ? 181.04837 228.47829 225.73461 1.000 91.34246  ? 83  VAL C HG21   1 
ATOM   15717 H HG22   . VAL C 1 83  ? 181.79494 227.15677 226.20426 1.000 91.23632  ? 83  VAL C HG22   1 
ATOM   15718 H HG23   . VAL C 1 83  ? 180.28820 227.41459 226.63717 1.000 92.57052  ? 83  VAL C HG23   1 
ATOM   15719 N N      . GLY C 1 84  ? 183.61389 227.76611 230.43371 1.000 90.61380  ? 84  GLY C N      1 
ATOM   15720 C CA     . GLY C 1 84  ? 184.25003 228.28585 231.62582 1.000 89.36595  ? 84  GLY C CA     1 
ATOM   15721 C C      . GLY C 1 84  ? 184.82956 229.67097 231.41454 1.000 91.17682  ? 84  GLY C C      1 
ATOM   15722 O O      . GLY C 1 84  ? 185.23568 230.04591 230.31583 1.000 92.99079  ? 84  GLY C O      1 
ATOM   15723 H H      . GLY C 1 84  ? 184.06584 227.16479 230.01711 1.000 91.27552  ? 84  GLY C H      1 
ATOM   15724 H HA2    . GLY C 1 84  ? 183.60085 228.33068 232.34524 1.000 91.77045  ? 84  GLY C HA2    1 
ATOM   15725 H HA3    . GLY C 1 84  ? 184.96703 227.69057 231.89501 1.000 90.05083  ? 84  GLY C HA3    1 
ATOM   15726 N N      . LYS C 1 85  ? 184.86001 230.44200 232.49723 1.000 92.03879  ? 85  LYS C N      1 
ATOM   15727 C CA     . LYS C 1 85  ? 185.50853 231.74357 232.52115 1.000 91.52507  ? 85  LYS C CA     1 
ATOM   15728 C C      . LYS C 1 85  ? 186.56319 231.77696 233.61703 1.000 92.27934  ? 85  LYS C C      1 
ATOM   15729 O O      . LYS C 1 85  ? 186.41119 231.14699 234.66685 1.000 93.48084  ? 85  LYS C O      1 
ATOM   15730 C CB     . LYS C 1 85  ? 184.50404 232.86899 232.76296 1.000 91.07262  ? 85  LYS C CB     1 
ATOM   15731 C CG     . LYS C 1 85  ? 183.48934 233.04875 231.65964 1.000 97.41417  ? 85  LYS C CG     1 
ATOM   15732 C CD     . LYS C 1 85  ? 182.38122 233.98959 232.08835 1.000 99.80914  ? 85  LYS C CD     1 
ATOM   15733 C CE     . LYS C 1 85  ? 182.91708 235.36841 232.41710 1.000 99.75260  ? 85  LYS C CE     1 
ATOM   15734 N NZ     . LYS C 1 85  ? 181.82000 236.34561 232.63019 1.000 105.02435 ? 85  LYS C NZ     1 
ATOM   15735 H H      . LYS C 1 85  ? 184.50171 230.22472 233.24817 1.000 93.41160  ? 85  LYS C H      1 
ATOM   15736 H HA     . LYS C 1 85  ? 185.94729 231.90376 231.67121 1.000 92.75173  ? 85  LYS C HA     1 
ATOM   15737 H HB2    . LYS C 1 85  ? 184.01936 232.68270 233.58223 1.000 92.98529  ? 85  LYS C HB2    1 
ATOM   15738 H HB3    . LYS C 1 85  ? 184.99397 233.70090 232.85433 1.000 92.79225  ? 85  LYS C HB3    1 
ATOM   15739 H HG2    . LYS C 1 85  ? 183.92574 233.42579 230.87969 1.000 97.84871  ? 85  LYS C HG2    1 
ATOM   15740 H HG3    . LYS C 1 85  ? 183.09416 232.18980 231.44307 1.000 96.63964  ? 85  LYS C HG3    1 
ATOM   15741 H HD2    . LYS C 1 85  ? 181.73903 234.07726 231.36672 1.000 101.08625 ? 85  LYS C HD2    1 
ATOM   15742 H HD3    . LYS C 1 85  ? 181.94923 233.63470 232.88099 1.000 98.74992  ? 85  LYS C HD3    1 
ATOM   15743 H HE2    . LYS C 1 85  ? 183.44133 235.32448 233.23183 1.000 98.92640  ? 85  LYS C HE2    1 
ATOM   15744 H HE3    . LYS C 1 85  ? 183.46553 235.68249 231.68129 1.000 100.67009 ? 85  LYS C HE3    1 
ATOM   15745 H HZ1    . LYS C 1 85  ? 182.15886 237.15119 232.79810 1.000 105.71182 ? 85  LYS C HZ1    1 
ATOM   15746 H HZ2    . LYS C 1 85  ? 181.30946 236.39216 231.90273 1.000 105.72560 ? 85  LYS C HZ2    1 
ATOM   15747 H HZ3    . LYS C 1 85  ? 181.31787 236.09298 233.32016 1.000 103.90143 ? 85  LYS C HZ3    1 
ATOM   15748 N N      . LEU C 1 86  ? 187.63521 232.52018 233.36474 1.000 90.00489  ? 86  LEU C N      1 
ATOM   15749 C CA     . LEU C 1 86  ? 188.67753 232.70511 234.36202 1.000 89.39549  ? 86  LEU C CA     1 
ATOM   15750 C C      . LEU C 1 86  ? 188.25453 233.75653 235.37840 1.000 93.46304  ? 86  LEU C C      1 
ATOM   15751 O O      . LEU C 1 86  ? 187.61264 234.75180 235.03351 1.000 96.58412  ? 86  LEU C O      1 
ATOM   15752 C CB     . LEU C 1 86  ? 189.98661 233.12163 233.69602 1.000 92.62033  ? 86  LEU C CB     1 
ATOM   15753 C CG     . LEU C 1 86  ? 191.25919 232.65679 234.40249 1.000 94.86668  ? 86  LEU C CG     1 
ATOM   15754 C CD1    . LEU C 1 86  ? 191.42040 231.15309 234.27774 1.000 93.16306  ? 86  LEU C CD1    1 
ATOM   15755 C CD2    . LEU C 1 86  ? 192.47369 233.37553 233.84503 1.000 93.03331  ? 86  LEU C CD2    1 
ATOM   15756 H H      . LEU C 1 86  ? 187.78172 232.92779 232.62170 1.000 91.92072  ? 86  LEU C H      1 
ATOM   15757 H HA     . LEU C 1 86  ? 188.82227 231.86956 234.83221 1.000 90.34787  ? 86  LEU C HA     1 
ATOM   15758 H HB2    . LEU C 1 86  ? 190.00309 232.75785 232.79696 1.000 93.70681  ? 86  LEU C HB2    1 
ATOM   15759 H HB3    . LEU C 1 86  ? 190.01454 234.09037 233.65376 1.000 92.36645  ? 86  LEU C HB3    1 
ATOM   15760 H HG     . LEU C 1 86  ? 191.19169 232.87229 235.34576 1.000 94.05164  ? 86  LEU C HG     1 
ATOM   15761 H HD11   . LEU C 1 86  ? 192.29854 230.90317 234.60526 1.000 94.00504  ? 86  LEU C HD11   1 
ATOM   15762 H HD12   . LEU C 1 86  ? 190.73484 230.71445 234.80470 1.000 93.04447  ? 86  LEU C HD12   1 
ATOM   15763 H HD13   . LEU C 1 86  ? 191.33291 230.90276 233.34472 1.000 93.51977  ? 86  LEU C HD13   1 
ATOM   15764 H HD21   . LEU C 1 86  ? 193.25421 233.12143 234.36111 1.000 92.50690  ? 86  LEU C HD21   1 
ATOM   15765 H HD22   . LEU C 1 86  ? 192.59279 233.12081 232.91666 1.000 94.02439  ? 86  LEU C HD22   1 
ATOM   15766 H HD23   . LEU C 1 86  ? 192.33177 234.33284 233.91092 1.000 93.05368  ? 86  LEU C HD23   1 
ATOM   15767 N N      . SER C 1 87  ? 188.61973 233.53125 236.63483 1.000 95.99568  ? 87  SER C N      1 
ATOM   15768 C CA     . SER C 1 87  ? 188.23418 234.45162 237.69210 1.000 92.65267  ? 87  SER C CA     1 
ATOM   15769 C C      . SER C 1 87  ? 188.90593 235.80791 237.48276 1.000 91.13480  ? 87  SER C C      1 
ATOM   15770 O O      . SER C 1 87  ? 190.08014 235.86850 237.10911 1.000 91.03861  ? 87  SER C O      1 
ATOM   15771 C CB     . SER C 1 87  ? 188.61630 233.88430 239.05545 1.000 94.13223  ? 87  SER C CB     1 
ATOM   15772 O OG     . SER C 1 87  ? 188.11911 232.56736 239.20993 1.000 94.55452  ? 87  SER C OG     1 
ATOM   15773 H H      . SER C 1 87  ? 189.08639 232.85864 236.89845 1.000 94.62625  ? 87  SER C H      1 
ATOM   15774 H HA     . SER C 1 87  ? 187.27219 234.56646 237.66916 1.000 92.38016  ? 87  SER C HA     1 
ATOM   15775 H HB2    . SER C 1 87  ? 189.58324 233.86769 239.13091 1.000 94.52858  ? 87  SER C HB2    1 
ATOM   15776 H HB3    . SER C 1 87  ? 188.23881 234.44763 239.74894 1.000 94.02176  ? 87  SER C HB3    1 
ATOM   15777 H HG     . SER C 1 87  ? 188.33770 232.26400 239.96211 1.000 94.05300  ? 87  SER C HG     1 
ATOM   15778 N N      . PRO C 1 88  ? 188.19094 236.91163 237.71197 1.000 90.32125  ? 88  PRO C N      1 
ATOM   15779 C CA     . PRO C 1 88  ? 188.78799 238.23151 237.45354 1.000 89.73685  ? 88  PRO C CA     1 
ATOM   15780 C C      . PRO C 1 88  ? 189.99888 238.54053 238.31251 1.000 91.69993  ? 88  PRO C C      1 
ATOM   15781 O O      . PRO C 1 88  ? 190.90460 239.24737 237.85523 1.000 96.02745  ? 88  PRO C O      1 
ATOM   15782 C CB     . PRO C 1 88  ? 187.63262 239.19626 237.74613 1.000 86.19025  ? 88  PRO C CB     1 
ATOM   15783 C CG     . PRO C 1 88  ? 186.76258 238.46421 238.69195 1.000 90.38777  ? 88  PRO C CG     1 
ATOM   15784 C CD     . PRO C 1 88  ? 186.84619 237.02317 238.29905 1.000 89.89285  ? 88  PRO C CD     1 
ATOM   15785 H HA     . PRO C 1 88  ? 189.03241 238.30864 236.51811 1.000 91.16968  ? 88  PRO C HA     1 
ATOM   15786 H HB2    . PRO C 1 88  ? 187.97694 240.00701 238.15213 1.000 87.06821  ? 88  PRO C HB2    1 
ATOM   15787 H HB3    . PRO C 1 88  ? 187.15659 239.39656 236.92503 1.000 88.03004  ? 88  PRO C HB3    1 
ATOM   15788 H HG2    . PRO C 1 88  ? 187.08900 238.58972 239.59673 1.000 90.35176  ? 88  PRO C HG2    1 
ATOM   15789 H HG3    . PRO C 1 88  ? 185.85138 238.78672 238.61051 1.000 91.04205  ? 88  PRO C HG3    1 
ATOM   15790 H HD2    . PRO C 1 88  ? 186.76976 236.45605 239.08219 1.000 90.12675  ? 88  PRO C HD2    1 
ATOM   15791 H HD3    . PRO C 1 88  ? 186.16864 236.81388 237.63723 1.000 90.99618  ? 88  PRO C HD3    1 
ATOM   15792 N N      . TRP C 1 89  ? 190.04860 238.03540 239.54458 1.000 90.50127  ? 89  TRP C N      1 
ATOM   15793 C CA     . TRP C 1 89  ? 191.11347 238.41092 240.46548 1.000 86.06873  ? 89  TRP C CA     1 
ATOM   15794 C C      . TRP C 1 89  ? 192.46782 237.83931 240.07454 1.000 87.80197  ? 89  TRP C C      1 
ATOM   15795 O O      . TRP C 1 89  ? 193.47438 238.21948 240.67972 1.000 89.05152  ? 89  TRP C O      1 
ATOM   15796 C CB     . TRP C 1 89  ? 190.75875 237.96194 241.88282 1.000 82.32686  ? 89  TRP C CB     1 
ATOM   15797 C CG     . TRP C 1 89  ? 190.75913 236.48226 242.05996 1.000 82.68837  ? 89  TRP C CG     1 
ATOM   15798 C CD1    . TRP C 1 89  ? 189.70202 235.64099 241.90412 1.000 86.59293  ? 89  TRP C CD1    1 
ATOM   15799 C CD2    . TRP C 1 89  ? 191.87076 235.66463 242.43376 1.000 86.23852  ? 89  TRP C CD2    1 
ATOM   15800 N NE1    . TRP C 1 89  ? 190.08480 234.34785 242.15288 1.000 87.03329  ? 89  TRP C NE1    1 
ATOM   15801 C CE2    . TRP C 1 89  ? 191.41342 234.33615 242.48202 1.000 85.01083  ? 89  TRP C CE2    1 
ATOM   15802 C CE3    . TRP C 1 89  ? 193.20960 235.92720 242.73133 1.000 91.99751  ? 89  TRP C CE3    1 
ATOM   15803 C CZ2    . TRP C 1 89  ? 192.24521 233.27391 242.81489 1.000 88.25594  ? 89  TRP C CZ2    1 
ATOM   15804 C CZ3    . TRP C 1 89  ? 194.03371 234.87114 243.06205 1.000 92.28844  ? 89  TRP C CZ3    1 
ATOM   15805 C CH2    . TRP C 1 89  ? 193.54973 233.56110 243.09997 1.000 89.93293  ? 89  TRP C CH2    1 
ATOM   15806 H H      . TRP C 1 89  ? 189.47994 237.47695 239.86776 1.000 89.68714  ? 89  TRP C H      1 
ATOM   15807 H HA     . TRP C 1 89  ? 191.19209 239.37779 240.47237 1.000 86.44692  ? 89  TRP C HA     1 
ATOM   15808 H HB2    . TRP C 1 89  ? 191.40645 238.33528 242.50078 1.000 85.57700  ? 89  TRP C HB2    1 
ATOM   15809 H HB3    . TRP C 1 89  ? 189.87114 238.28666 242.10064 1.000 85.19315  ? 89  TRP C HB3    1 
ATOM   15810 H HD1    . TRP C 1 89  ? 188.84446 235.90430 241.66047 1.000 88.74164  ? 89  TRP C HD1    1 
ATOM   15811 H HE1    . TRP C 1 89  ? 189.57343 233.65775 242.11114 1.000 88.44384  ? 89  TRP C HE1    1 
ATOM   15812 H HE3    . TRP C 1 89  ? 193.53911 236.79668 242.70724 1.000 90.41009  ? 89  TRP C HE3    1 
ATOM   15813 H HZ2    . TRP C 1 89  ? 191.92620 232.40079 242.84173 1.000 89.47828  ? 89  TRP C HZ2    1 
ATOM   15814 H HZ3    . TRP C 1 89  ? 194.92714 235.03402 243.26173 1.000 91.67396  ? 89  TRP C HZ3    1 
ATOM   15815 H HH2    . TRP C 1 89  ? 194.12830 232.86947 243.32681 1.000 90.23704  ? 89  TRP C HH2    1 
ATOM   15816 N N      . ILE C 1 90  ? 192.52229 236.94498 239.09409 1.000 88.04538  ? 90  ILE C N      1 
ATOM   15817 C CA     . ILE C 1 90  ? 193.77825 236.31717 238.69965 1.000 88.61752  ? 90  ILE C CA     1 
ATOM   15818 C C      . ILE C 1 90  ? 194.53664 237.26691 237.78165 1.000 91.36968  ? 90  ILE C C      1 
ATOM   15819 O O      . ILE C 1 90  ? 194.03899 237.64764 236.71762 1.000 92.07592  ? 90  ILE C O      1 
ATOM   15820 C CB     . ILE C 1 90  ? 193.52677 234.96748 238.01458 1.000 88.56150  ? 90  ILE C CB     1 
ATOM   15821 C CG1    . ILE C 1 90  ? 192.87600 233.99708 238.99931 1.000 88.01949  ? 90  ILE C CG1    1 
ATOM   15822 C CG2    . ILE C 1 90  ? 194.82538 234.39106 237.48555 1.000 91.29204  ? 90  ILE C CG2    1 
ATOM   15823 C CD1    . ILE C 1 90  ? 192.44601 232.69331 238.38529 1.000 87.21443  ? 90  ILE C CD1    1 
ATOM   15824 H H      . ILE C 1 90  ? 191.84254 236.68187 238.63800 1.000 88.73838  ? 90  ILE C H      1 
ATOM   15825 H HA     . ILE C 1 90  ? 194.31966 236.16055 239.48912 1.000 88.74586  ? 90  ILE C HA     1 
ATOM   15826 H HB     . ILE C 1 90  ? 192.92194 235.10575 237.26884 1.000 89.23358  ? 90  ILE C HB     1 
ATOM   15827 H HG12   . ILE C 1 90  ? 193.51149 233.79604 239.70404 1.000 89.01081  ? 90  ILE C HG12   1 
ATOM   15828 H HG13   . ILE C 1 90  ? 192.08830 234.41690 239.37849 1.000 88.24850  ? 90  ILE C HG13   1 
ATOM   15829 H HG21   . ILE C 1 90  ? 194.68008 233.47563 237.20294 1.000 91.21303  ? 90  ILE C HG21   1 
ATOM   15830 H HG22   . ILE C 1 90  ? 195.12367 234.91769 236.72924 1.000 90.98141  ? 90  ILE C HG22   1 
ATOM   15831 H HG23   . ILE C 1 90  ? 195.48991 234.41545 238.19128 1.000 90.91827  ? 90  ILE C HG23   1 
ATOM   15832 H HD11   . ILE C 1 90  ? 191.85242 232.23807 239.00180 1.000 88.46894  ? 90  ILE C HD11   1 
ATOM   15833 H HD12   . ILE C 1 90  ? 191.98318 232.87448 237.55243 1.000 89.33186  ? 90  ILE C HD12   1 
ATOM   15834 H HD13   . ILE C 1 90  ? 193.22928 232.14691 238.21675 1.000 87.84941  ? 90  ILE C HD13   1 
ATOM   15835 N N      . ARG C 1 91  ? 195.74930 237.64004 238.18801 1.000 93.80307  ? 91  ARG C N      1 
ATOM   15836 C CA     . ARG C 1 91  ? 196.62262 238.52461 237.41654 1.000 94.60035  ? 91  ARG C CA     1 
ATOM   15837 C C      . ARG C 1 91  ? 197.96416 237.82494 237.25452 1.000 93.87579  ? 91  ARG C C      1 
ATOM   15838 O O      . ARG C 1 91  ? 198.91416 238.09949 237.99834 1.000 98.92138  ? 91  ARG C O      1 
ATOM   15839 C CB     . ARG C 1 91  ? 196.79643 239.88029 238.10223 1.000 96.15633  ? 91  ARG C CB     1 
ATOM   15840 C CG     . ARG C 1 91  ? 195.50758 240.51995 238.59467 1.000 93.64450  ? 91  ARG C CG     1 
ATOM   15841 C CD     . ARG C 1 91  ? 194.49152 240.72685 237.48230 1.000 99.76883  ? 91  ARG C CD     1 
ATOM   15842 N NE     . ARG C 1 91  ? 195.10996 240.94778 236.18078 1.000 108.18318 ? 91  ARG C NE     1 
ATOM   15843 C CZ     . ARG C 1 91  ? 194.44619 240.95409 235.03299 1.000 109.07694 ? 91  ARG C CZ     1 
ATOM   15844 N NH1    . ARG C 1 91  ? 193.13859 240.75749 234.98884 1.000 106.96158 ? 91  ARG C NH1    1 
ATOM   15845 N NH2    . ARG C 1 91  ? 195.11083 241.16344 233.90049 1.000 105.12229 ? 91  ARG C NH2    1 
ATOM   15846 H H      . ARG C 1 91  ? 196.09878 237.38534 238.93131 1.000 93.58844  ? 91  ARG C H      1 
ATOM   15847 H HA     . ARG C 1 91  ? 196.24137 238.67540 236.53821 1.000 95.58158  ? 91  ARG C HA     1 
ATOM   15848 H HB2    . ARG C 1 91  ? 197.36779 239.75877 238.87653 1.000 95.41948  ? 91  ARG C HB2    1 
ATOM   15849 H HB3    . ARG C 1 91  ? 197.22188 240.49352 237.48350 1.000 96.75339  ? 91  ARG C HB3    1 
ATOM   15850 H HG2    . ARG C 1 91  ? 195.10531 239.94713 239.26602 1.000 93.95700  ? 91  ARG C HG2    1 
ATOM   15851 H HG3    . ARG C 1 91  ? 195.71201 241.38712 238.97827 1.000 93.98909  ? 91  ARG C HG3    1 
ATOM   15852 H HD2    . ARG C 1 91  ? 193.92635 239.94212 237.41868 1.000 97.82000  ? 91  ARG C HD2    1 
ATOM   15853 H HD3    . ARG C 1 91  ? 193.95195 241.50536 237.69134 1.000 98.33134  ? 91  ARG C HD3    1 
ATOM   15854 H HE     . ARG C 1 91  ? 195.89153 241.30580 236.17575 1.000 103.92826 ? 91  ARG C HE     1 
ATOM   15855 H HH11   . ARG C 1 91  ? 192.69717 240.62099 235.71383 1.000 103.22019 ? 91  ARG C HH11   1 
ATOM   15856 H HH12   . ARG C 1 91  ? 192.72926 240.76604 234.23269 1.000 106.34099 ? 91  ARG C HH12   1 
ATOM   15857 H HH21   . ARG C 1 91  ? 195.96097 241.29243 233.91810 1.000 104.66051 ? 91  ARG C HH21   1 
ATOM   15858 H HH22   . ARG C 1 91  ? 194.69045 241.16984 233.15027 1.000 105.62544 ? 91  ARG C HH22   1 
ATOM   15859 N N      . PRO C 1 92  ? 198.08308 236.91777 236.28401 1.000 91.10661  ? 92  PRO C N      1 
ATOM   15860 C CA     . PRO C 1 92  ? 199.32091 236.13191 236.17015 1.000 94.34235  ? 92  PRO C CA     1 
ATOM   15861 C C      . PRO C 1 92  ? 200.55354 236.97056 235.90603 1.000 97.17808  ? 92  PRO C C      1 
ATOM   15862 O O      . PRO C 1 92  ? 201.66941 236.48133 236.11447 1.000 96.57234  ? 92  PRO C O      1 
ATOM   15863 C CB     . PRO C 1 92  ? 199.03241 235.18398 234.99824 1.000 93.16451  ? 92  PRO C CB     1 
ATOM   15864 C CG     . PRO C 1 92  ? 197.55611 235.17687 234.85285 1.000 92.57544  ? 92  PRO C CG     1 
ATOM   15865 C CD     . PRO C 1 92  ? 197.09602 236.53308 235.26523 1.000 91.60453  ? 92  PRO C CD     1 
ATOM   15866 H HA     . PRO C 1 92  ? 199.45889 235.60649 236.97357 1.000 94.59299  ? 92  PRO C HA     1 
ATOM   15867 H HB2    . PRO C 1 92  ? 199.45423 235.52328 234.19327 1.000 94.75854  ? 92  PRO C HB2    1 
ATOM   15868 H HB3    . PRO C 1 92  ? 199.36017 234.29572 235.20894 1.000 93.63706  ? 92  PRO C HB3    1 
ATOM   15869 H HG2    . PRO C 1 92  ? 197.32231 235.00518 233.92721 1.000 93.53131  ? 92  PRO C HG2    1 
ATOM   15870 H HG3    . PRO C 1 92  ? 197.17638 234.49785 235.43212 1.000 92.52925  ? 92  PRO C HG3    1 
ATOM   15871 H HD2    . PRO C 1 92  ? 197.12608 237.14690 234.51477 1.000 92.60052  ? 92  PRO C HD2    1 
ATOM   15872 H HD3    . PRO C 1 92  ? 196.20827 236.48562 235.65069 1.000 93.00063  ? 92  PRO C HD3    1 
ATOM   15873 N N      . ASP C 1 93  ? 200.39651 238.20787 235.44992 1.000 99.51418  ? 93  ASP C N      1 
ATOM   15874 C CA     . ASP C 1 93  ? 201.51419 239.07767 235.10966 1.000 100.93270 ? 93  ASP C CA     1 
ATOM   15875 C C      . ASP C 1 93  ? 201.51461 240.32919 235.97763 1.000 102.15669 ? 93  ASP C C      1 
ATOM   15876 O O      . ASP C 1 93  ? 201.73718 241.44194 235.49859 1.000 102.79623 ? 93  ASP C O      1 
ATOM   15877 C CB     . ASP C 1 93  ? 201.47257 239.44982 233.63208 1.000 100.69948 ? 93  ASP C CB     1 
ATOM   15878 C CG     . ASP C 1 93  ? 200.09464 239.87012 233.18399 1.000 109.28313 ? 93  ASP C CG     1 
ATOM   15879 O OD1    . ASP C 1 93  ? 199.30582 238.99103 232.78028 1.000 105.87675 ? 93  ASP C OD1    1 
ATOM   15880 O OD2    . ASP C 1 93  ? 199.79560 241.07915 233.24749 1.000 116.21101 ? 93  ASP C OD2    1 
ATOM   15881 H H      . ASP C 1 93  ? 199.62909 238.57613 235.32881 1.000 98.64934  ? 93  ASP C H      1 
ATOM   15882 H HA     . ASP C 1 93  ? 202.34530 238.60523 235.27236 1.000 100.75138 ? 93  ASP C HA     1 
ATOM   15883 H HB2    . ASP C 1 93  ? 202.08116 240.18746 233.47038 1.000 102.40099 ? 93  ASP C HB2    1 
ATOM   15884 H HB3    . ASP C 1 93  ? 201.73739 238.67991 233.10502 1.000 100.52220 ? 93  ASP C HB3    1 
ATOM   15885 N N      . SER C 1 94  ? 201.25884 240.15983 237.27043 1.000 102.75636 ? 94  SER C N      1 
ATOM   15886 C CA     . SER C 1 94  ? 201.31113 241.27962 238.19234 1.000 104.19480 ? 94  SER C CA     1 
ATOM   15887 C C      . SER C 1 94  ? 202.76286 241.62496 238.51844 1.000 102.85186 ? 94  SER C C      1 
ATOM   15888 O O      . SER C 1 94  ? 203.69578 240.87950 238.20969 1.000 98.46803  ? 94  SER C O      1 
ATOM   15889 C CB     . SER C 1 94  ? 200.53861 240.95629 239.46825 1.000 104.22876 ? 94  SER C CB     1 
ATOM   15890 O OG     . SER C 1 94  ? 200.48287 242.08094 240.32547 1.000 107.47510 ? 94  SER C OG     1 
ATOM   15891 H H      . SER C 1 94  ? 201.05380 239.40833 237.63506 1.000 102.01125 ? 94  SER C H      1 
ATOM   15892 H HA     . SER C 1 94  ? 200.90031 242.05479 237.77813 1.000 103.54850 ? 94  SER C HA     1 
ATOM   15893 H HB2    . SER C 1 94  ? 199.63484 240.69441 239.23242 1.000 101.94903 ? 94  SER C HB2    1 
ATOM   15894 H HB3    . SER C 1 94  ? 200.98433 240.22934 239.93062 1.000 104.33432 ? 94  SER C HB3    1 
ATOM   15895 H HG     . SER C 1 94  ? 200.09103 242.71648 239.94061 1.000 106.31771 ? 94  SER C HG     1 
ATOM   15896 N N      . LYS C 1 95  ? 202.94874 242.78095 239.14952 1.000 103.36121 ? 95  LYS C N      1 
ATOM   15897 C CA     . LYS C 1 95  ? 204.27871 243.27115 239.48041 1.000 106.03951 ? 95  LYS C CA     1 
ATOM   15898 C C      . LYS C 1 95  ? 204.79091 242.77552 240.82532 1.000 105.42182 ? 95  LYS C C      1 
ATOM   15899 O O      . LYS C 1 95  ? 205.94348 243.05741 241.16859 1.000 105.15944 ? 95  LYS C O      1 
ATOM   15900 C CB     . LYS C 1 95  ? 204.28835 244.80187 239.48007 1.000 107.23842 ? 95  LYS C CB     1 
ATOM   15901 C CG     . LYS C 1 95  ? 204.01179 245.42311 238.12603 1.000 108.52675 ? 95  LYS C CG     1 
ATOM   15902 C CD     . LYS C 1 95  ? 205.07475 245.03672 237.11485 1.000 109.06174 ? 95  LYS C CD     1 
ATOM   15903 C CE     . LYS C 1 95  ? 204.97592 245.88063 235.85997 1.000 113.24559 ? 95  LYS C CE     1 
ATOM   15904 N NZ     . LYS C 1 95  ? 205.98817 245.48235 234.84634 1.000 115.32956 ? 95  LYS C NZ     1 
ATOM   15905 H H      . LYS C 1 95  ? 202.31272 243.30351 239.39865 1.000 104.20944 ? 95  LYS C H      1 
ATOM   15906 H HA     . LYS C 1 95  ? 204.90078 242.96534 238.80303 1.000 105.44110 ? 95  LYS C HA     1 
ATOM   15907 H HB2    . LYS C 1 95  ? 203.60779 245.11751 240.09479 1.000 107.20972 ? 95  LYS C HB2    1 
ATOM   15908 H HB3    . LYS C 1 95  ? 205.16109 245.10739 239.77277 1.000 106.11024 ? 95  LYS C HB3    1 
ATOM   15909 H HG2    . LYS C 1 95  ? 203.15300 245.11196 237.79971 1.000 107.13221 ? 95  LYS C HG2    1 
ATOM   15910 H HG3    . LYS C 1 95  ? 204.00955 246.38931 238.21144 1.000 108.61079 ? 95  LYS C HG3    1 
ATOM   15911 H HD2    . LYS C 1 95  ? 205.95270 245.17108 237.50479 1.000 108.33735 ? 95  LYS C HD2    1 
ATOM   15912 H HD3    . LYS C 1 95  ? 204.95644 244.10742 236.86365 1.000 107.38548 ? 95  LYS C HD3    1 
ATOM   15913 H HE2    . LYS C 1 95  ? 204.09491 245.76966 235.46946 1.000 111.28084 ? 95  LYS C HE2    1 
ATOM   15914 H HE3    . LYS C 1 95  ? 205.12588 246.81109 236.08927 1.000 112.86597 ? 95  LYS C HE3    1 
ATOM   15915 H HZ1    . LYS C 1 95  ? 205.90459 245.98811 234.11895 1.000 114.73388 ? 95  LYS C HZ1    1 
ATOM   15916 H HZ2    . LYS C 1 95  ? 206.80748 245.58565 235.17811 1.000 114.84027 ? 95  LYS C HZ2    1 
ATOM   15917 H HZ3    . LYS C 1 95  ? 205.87267 244.62933 234.62054 1.000 114.72127 ? 95  LYS C HZ3    1 
ATOM   15918 N N      . VAL C 1 96  ? 203.97914 242.05405 241.59061 1.000 100.53910 ? 96  VAL C N      1 
ATOM   15919 C CA     . VAL C 1 96  ? 204.36223 241.56876 242.90976 1.000 102.15286 ? 96  VAL C CA     1 
ATOM   15920 C C      . VAL C 1 96  ? 204.51647 240.05775 242.84741 1.000 104.03292 ? 96  VAL C C      1 
ATOM   15921 O O      . VAL C 1 96  ? 203.63390 239.35204 242.34629 1.000 105.69300 ? 96  VAL C O      1 
ATOM   15922 C CB     . VAL C 1 96  ? 203.33094 241.97370 243.97815 1.000 102.27461 ? 96  VAL C CB     1 
ATOM   15923 C CG1    . VAL C 1 96  ? 203.62940 241.27590 245.29348 1.000 106.16449 ? 96  VAL C CG1    1 
ATOM   15924 C CG2    . VAL C 1 96  ? 203.33061 243.47665 244.15751 1.000 100.70103 ? 96  VAL C CG2    1 
ATOM   15925 H H      . VAL C 1 96  ? 203.18184 241.82712 241.36233 1.000 102.36241 ? 96  VAL C H      1 
ATOM   15926 H HA     . VAL C 1 96  ? 205.21861 241.94989 243.15860 1.000 102.50789 ? 96  VAL C HA     1 
ATOM   15927 H HB     . VAL C 1 96  ? 202.44731 241.70295 243.68462 1.000 102.23386 ? 96  VAL C HB     1 
ATOM   15928 H HG11   . VAL C 1 96  ? 203.16410 241.74008 246.00684 1.000 105.67138 ? 96  VAL C HG11   1 
ATOM   15929 H HG12   . VAL C 1 96  ? 203.32314 240.35700 245.24438 1.000 104.71252 ? 96  VAL C HG12   1 
ATOM   15930 H HG13   . VAL C 1 96  ? 204.58566 241.30080 245.45404 1.000 105.25845 ? 96  VAL C HG13   1 
ATOM   15931 H HG21   . VAL C 1 96  ? 202.63930 243.71774 244.79209 1.000 101.66753 ? 96  VAL C HG21   1 
ATOM   15932 H HG22   . VAL C 1 96  ? 204.19751 243.75341 244.49332 1.000 102.81102 ? 96  VAL C HG22   1 
ATOM   15933 H HG23   . VAL C 1 96  ? 203.15846 243.89707 243.30095 1.000 100.66229 ? 96  VAL C HG23   1 
ATOM   15934 N N      . GLU C 1 97  ? 205.64424 239.56336 243.35824 1.000 103.83863 ? 97  GLU C N      1 
ATOM   15935 C CA     . GLU C 1 97  ? 205.91091 238.13048 243.30791 1.000 103.07421 ? 97  GLU C CA     1 
ATOM   15936 C C      . GLU C 1 97  ? 204.78763 237.33464 243.96157 1.000 101.55345 ? 97  GLU C C      1 
ATOM   15937 O O      . GLU C 1 97  ? 204.37725 236.29078 243.44288 1.000 101.69046 ? 97  GLU C O      1 
ATOM   15938 C CB     . GLU C 1 97  ? 207.25282 237.81554 243.97576 1.000 109.22847 ? 97  GLU C CB     1 
ATOM   15939 C CG     . GLU C 1 97  ? 207.31756 238.04354 245.49032 1.000 117.10571 ? 97  GLU C CG     1 
ATOM   15940 C CD     . GLU C 1 97  ? 207.20939 239.50301 245.89257 1.000 119.74386 ? 97  GLU C CD     1 
ATOM   15941 O OE1    . GLU C 1 97  ? 207.31451 239.79577 247.10178 1.000 119.06860 ? 97  GLU C OE1    1 
ATOM   15942 O OE2    . GLU C 1 97  ? 207.02343 240.35842 245.00336 1.000 117.08470 ? 97  GLU C OE2    1 
ATOM   15943 H H      . GLU C 1 97  ? 206.26513 240.03434 243.71342 1.000 106.99423 ? 97  GLU C H      1 
ATOM   15944 H HA     . GLU C 1 97  ? 205.96872 237.85531 242.37954 1.000 104.10614 ? 97  GLU C HA     1 
ATOM   15945 H HB2    . GLU C 1 97  ? 207.46258 236.88233 243.81424 1.000 107.82772 ? 97  GLU C HB2    1 
ATOM   15946 H HB3    . GLU C 1 97  ? 207.93411 238.37406 243.57002 1.000 109.61230 ? 97  GLU C HB3    1 
ATOM   15947 H HG2    . GLU C 1 97  ? 206.60061 237.55664 245.92200 1.000 114.31972 ? 97  GLU C HG2    1 
ATOM   15948 H HG3    . GLU C 1 97  ? 208.17125 237.71545 245.81358 1.000 115.07912 ? 97  GLU C HG3    1 
ATOM   15949 N N      . LYS C 1 98  ? 204.27300 237.80892 245.09783 1.000 101.43878 ? 98  LYS C N      1 
ATOM   15950 C CA     . LYS C 1 98  ? 203.20467 237.08090 245.77642 1.000 101.96727 ? 98  LYS C CA     1 
ATOM   15951 C C      . LYS C 1 98  ? 201.97659 236.96386 244.88573 1.000 101.19382 ? 98  LYS C C      1 
ATOM   15952 O O      . LYS C 1 98  ? 201.45091 235.86455 244.66770 1.000 100.95505 ? 98  LYS C O      1 
ATOM   15953 C CB     . LYS C 1 98  ? 202.83122 237.77100 247.09065 1.000 104.90818 ? 98  LYS C CB     1 
ATOM   15954 C CG     . LYS C 1 98  ? 203.98922 238.30118 247.91974 1.000 110.13417 ? 98  LYS C CG     1 
ATOM   15955 C CD     . LYS C 1 98  ? 204.90353 237.18123 248.37694 1.000 113.00326 ? 98  LYS C CD     1 
ATOM   15956 C CE     . LYS C 1 98  ? 205.97059 237.69471 249.32758 1.000 120.05166 ? 98  LYS C CE     1 
ATOM   15957 N NZ     . LYS C 1 98  ? 205.38962 238.14830 250.62144 1.000 124.31044 ? 98  LYS C NZ     1 
ATOM   15958 H H      . LYS C 1 98  ? 204.51727 238.53872 245.47774 1.000 105.10846 ? 98  LYS C H      1 
ATOM   15959 H HA     . LYS C 1 98  ? 203.51338 236.18505 245.98359 1.000 104.15851 ? 98  LYS C HA     1 
ATOM   15960 H HB2    . LYS C 1 98  ? 202.25394 238.52348 246.88664 1.000 104.84871 ? 98  LYS C HB2    1 
ATOM   15961 H HB3    . LYS C 1 98  ? 202.34868 237.13552 247.64204 1.000 105.28359 ? 98  LYS C HB3    1 
ATOM   15962 H HG2    . LYS C 1 98  ? 204.51021 238.93152 247.39986 1.000 109.67722 ? 98  LYS C HG2    1 
ATOM   15963 H HG3    . LYS C 1 98  ? 203.63410 238.73868 248.70901 1.000 111.40809 ? 98  LYS C HG3    1 
ATOM   15964 H HD2    . LYS C 1 98  ? 204.37945 236.51100 248.84261 1.000 111.81112 ? 98  LYS C HD2    1 
ATOM   15965 H HD3    . LYS C 1 98  ? 205.34281 236.78865 247.60708 1.000 111.26484 ? 98  LYS C HD3    1 
ATOM   15966 H HE2    . LYS C 1 98  ? 206.60281 236.98278 249.51292 1.000 119.01453 ? 98  LYS C HE2    1 
ATOM   15967 H HE3    . LYS C 1 98  ? 206.42509 238.44830 248.92076 1.000 117.80504 ? 98  LYS C HE3    1 
ATOM   15968 H HZ1    . LYS C 1 98  ? 206.03367 238.45978 251.15096 1.000 123.35957 ? 98  LYS C HZ1    1 
ATOM   15969 H HZ2    . LYS C 1 98  ? 204.79590 238.79556 250.47833 1.000 121.98794 ? 98  LYS C HZ2    1 
ATOM   15970 H HZ3    . LYS C 1 98  ? 204.98409 237.46852 251.02810 1.000 122.06127 ? 98  LYS C HZ3    1 
ATOM   15971 N N      . ILE C 1 99  ? 201.50307 238.09545 244.36314 1.000 100.00775 ? 99  ILE C N      1 
ATOM   15972 C CA     . ILE C 1 99  ? 200.29863 238.08521 243.54210 1.000 97.23660  ? 99  ILE C CA     1 
ATOM   15973 C C      . ILE C 1 99  ? 200.53429 237.28733 242.27169 1.000 93.52811  ? 99  ILE C C      1 
ATOM   15974 O O      . ILE C 1 99  ? 199.66025 236.54224 241.82188 1.000 93.36262  ? 99  ILE C O      1 
ATOM   15975 C CB     . ILE C 1 99  ? 199.84873 239.52404 243.23345 1.000 98.69060  ? 99  ILE C CB     1 
ATOM   15976 C CG1    . ILE C 1 99  ? 199.24271 240.16450 244.48256 1.000 101.79358 ? 99  ILE C CG1    1 
ATOM   15977 C CG2    . ILE C 1 99  ? 198.84168 239.53377 242.09724 1.000 96.70129  ? 99  ILE C CG2    1 
ATOM   15978 C CD1    . ILE C 1 99  ? 200.17399 241.11154 245.18918 1.000 102.73565 ? 99  ILE C CD1    1 
ATOM   15979 H H      . ILE C 1 99  ? 201.85720 238.87187 244.46910 1.000 100.95309 ? 99  ILE C H      1 
ATOM   15980 H HA     . ILE C 1 99  ? 199.58733 237.64686 244.03483 1.000 98.08799  ? 99  ILE C HA     1 
ATOM   15981 H HB     . ILE C 1 99  ? 200.62437 240.04082 242.96510 1.000 99.94725  ? 99  ILE C HB     1 
ATOM   15982 H HG12   . ILE C 1 99  ? 198.45062 240.66384 244.23050 1.000 100.70682 ? 99  ILE C HG12   1 
ATOM   15983 H HG13   . ILE C 1 99  ? 199.00161 239.46629 245.11099 1.000 101.13258 ? 99  ILE C HG13   1 
ATOM   15984 H HG21   . ILE C 1 99  ? 198.42394 240.40788 242.05170 1.000 98.96805  ? 99  ILE C HG21   1 
ATOM   15985 H HG22   . ILE C 1 99  ? 199.29635 239.34798 241.26162 1.000 97.36687  ? 99  ILE C HG22   1 
ATOM   15986 H HG23   . ILE C 1 99  ? 198.16874 238.85616 242.26721 1.000 97.54729  ? 99  ILE C HG23   1 
ATOM   15987 H HD11   . ILE C 1 99  ? 199.73855 241.44209 245.99041 1.000 102.77196 ? 99  ILE C HD11   1 
ATOM   15988 H HD12   . ILE C 1 99  ? 200.98474 240.63583 245.42625 1.000 101.99808 ? 99  ILE C HD12   1 
ATOM   15989 H HD13   . ILE C 1 99  ? 200.38226 241.85048 244.59678 1.000 102.31986 ? 99  ILE C HD13   1 
ATOM   15990 N N      . ARG C 1 100 ? 201.71274 237.43193 241.66899 1.000 94.86962  ? 100 ARG C N      1 
ATOM   15991 C CA     . ARG C 1 100 ? 202.00112 236.70526 240.43843 1.000 91.97160  ? 100 ARG C CA     1 
ATOM   15992 C C      . ARG C 1 100 ? 201.98041 235.19994 240.67103 1.000 93.30391  ? 100 ARG C C      1 
ATOM   15993 O O      . ARG C 1 100 ? 201.39455 234.44598 239.88601 1.000 95.87696  ? 100 ARG C O      1 
ATOM   15994 C CB     . ARG C 1 100 ? 203.35225 237.14570 239.88548 1.000 94.62072  ? 100 ARG C CB     1 
ATOM   15995 C CG     . ARG C 1 100 ? 203.79564 236.37629 238.66566 1.000 95.94461  ? 100 ARG C CG     1 
ATOM   15996 C CD     . ARG C 1 100 ? 204.89106 237.12035 237.93678 1.000 102.20105 ? 100 ARG C CD     1 
ATOM   15997 N NE     . ARG C 1 100 ? 206.11842 237.16343 238.72234 1.000 105.38465 ? 100 ARG C NE     1 
ATOM   15998 C CZ     . ARG C 1 100 ? 206.93019 238.20921 238.80353 1.000 108.38968 ? 100 ARG C CZ     1 
ATOM   15999 N NH1    . ARG C 1 100 ? 206.68321 239.33377 238.15104 1.000 107.17142 ? 100 ARG C NH1    1 
ATOM   16000 N NH2    . ARG C 1 100 ? 208.01896 238.12572 239.56195 1.000 104.41892 ? 100 ARG C NH2    1 
ATOM   16001 H H      . ARG C 1 100 ? 202.35148 237.93594 241.94775 1.000 98.23825  ? 100 ARG C H      1 
ATOM   16002 H HA     . ARG C 1 100 ? 201.32208 236.91722 239.77894 1.000 94.84504  ? 100 ARG C HA     1 
ATOM   16003 H HB2    . ARG C 1 100 ? 203.29830 238.08314 239.64267 1.000 98.12535  ? 100 ARG C HB2    1 
ATOM   16004 H HB3    . ARG C 1 100 ? 204.02535 237.02339 240.57324 1.000 97.97672  ? 100 ARG C HB3    1 
ATOM   16005 H HG2    . ARG C 1 100 ? 204.14165 235.51189 238.93750 1.000 96.99717  ? 100 ARG C HG2    1 
ATOM   16006 H HG3    . ARG C 1 100 ? 203.04434 236.26563 238.06367 1.000 96.61908  ? 100 ARG C HG3    1 
ATOM   16007 H HD2    . ARG C 1 100 ? 205.08177 236.66803 237.10021 1.000 102.32882 ? 100 ARG C HD2    1 
ATOM   16008 H HD3    . ARG C 1 100 ? 204.59047 238.02548 237.76698 1.000 100.96541 ? 100 ARG C HD3    1 
ATOM   16009 H HE     . ARG C 1 100 ? 206.31322 236.47108 239.19400 1.000 103.40410 ? 100 ARG C HE     1 
ATOM   16010 H HH11   . ARG C 1 100 ? 205.98523 239.40699 237.65597 1.000 104.03684 ? 100 ARG C HH11   1 
ATOM   16011 H HH12   . ARG C 1 100 ? 207.22700 239.99613 238.22181 1.000 107.12648 ? 100 ARG C HH12   1 
ATOM   16012 H HH21   . ARG C 1 100 ? 208.18959 237.40013 239.99099 1.000 103.61116 ? 100 ARG C HH21   1 
ATOM   16013 H HH22   . ARG C 1 100 ? 208.55305 238.79696 239.62275 1.000 104.79771 ? 100 ARG C HH22   1 
ATOM   16014 N N      . ARG C 1 101 ? 202.61510 234.74129 241.75066 1.000 92.20412  ? 101 ARG C N      1 
ATOM   16015 C CA     . ARG C 1 101 ? 202.65111 233.30988 242.02934 1.000 87.98724  ? 101 ARG C CA     1 
ATOM   16016 C C      . ARG C 1 101 ? 201.26536 232.77705 242.36628 1.000 87.88179  ? 101 ARG C C      1 
ATOM   16017 O O      . ARG C 1 101 ? 200.88224 231.69151 241.91045 1.000 88.61673  ? 101 ARG C O      1 
ATOM   16018 C CB     . ARG C 1 101 ? 203.62487 233.02829 243.16889 1.000 94.07411  ? 101 ARG C CB     1 
ATOM   16019 C CG     . ARG C 1 101 ? 205.07812 233.21105 242.78549 1.000 100.52137 ? 101 ARG C CG     1 
ATOM   16020 C CD     . ARG C 1 101 ? 205.99527 232.96850 243.96746 1.000 107.48749 ? 101 ARG C CD     1 
ATOM   16021 N NE     . ARG C 1 101 ? 207.40082 233.08350 243.59607 1.000 118.08474 ? 101 ARG C NE     1 
ATOM   16022 C CZ     . ARG C 1 101 ? 208.19231 232.06112 243.29929 1.000 123.59802 ? 101 ARG C CZ     1 
ATOM   16023 N NH1    . ARG C 1 101 ? 207.74913 230.81380 243.30728 1.000 121.56456 ? 101 ARG C NH1    1 
ATOM   16024 N NH2    . ARG C 1 101 ? 209.46216 232.29608 242.98225 1.000 123.44005 ? 101 ARG C NH2    1 
ATOM   16025 H H      . ARG C 1 101 ? 203.02564 235.23033 242.32690 1.000 94.91418  ? 101 ARG C H      1 
ATOM   16026 H HA     . ARG C 1 101 ? 202.96848 232.84255 241.24087 1.000 90.79964  ? 101 ARG C HA     1 
ATOM   16027 H HB2    . ARG C 1 101 ? 203.43264 233.63359 243.90194 1.000 96.17029  ? 101 ARG C HB2    1 
ATOM   16028 H HB3    . ARG C 1 101 ? 203.50811 232.11049 243.46047 1.000 96.77298  ? 101 ARG C HB3    1 
ATOM   16029 H HG2    . ARG C 1 101 ? 205.30766 232.57805 242.08723 1.000 101.30591 ? 101 ARG C HG2    1 
ATOM   16030 H HG3    . ARG C 1 101 ? 205.21603 234.11937 242.47459 1.000 100.59422 ? 101 ARG C HG3    1 
ATOM   16031 H HD2    . ARG C 1 101 ? 205.81226 233.63581 244.64733 1.000 106.73619 ? 101 ARG C HD2    1 
ATOM   16032 H HD3    . ARG C 1 101 ? 205.83261 232.08273 244.32485 1.000 108.63812 ? 101 ARG C HD3    1 
ATOM   16033 H HE     . ARG C 1 101 ? 207.74293 233.87211 243.57190 1.000 115.63290 ? 101 ARG C HE     1 
ATOM   16034 H HH11   . ARG C 1 101 ? 206.93163 230.64302 243.50856 1.000 117.46796 ? 101 ARG C HH11   1 
ATOM   16035 H HH12   . ARG C 1 101 ? 208.28341 230.16949 243.10972 1.000 121.13748 ? 101 ARG C HH12   1 
ATOM   16036 H HH21   . ARG C 1 101 ? 209.76086 233.10251 242.97354 1.000 121.44704 ? 101 ARG C HH21   1 
ATOM   16037 H HH22   . ARG C 1 101 ? 209.98490 231.64170 242.78712 1.000 122.24947 ? 101 ARG C HH22   1 
ATOM   16038 N N      . ASN C 1 102 ? 200.49734 233.52183 243.16429 1.000 90.17591  ? 102 ASN C N      1 
ATOM   16039 C CA     . ASN C 1 102 ? 199.13876 233.09056 243.46713 1.000 91.68276  ? 102 ASN C CA     1 
ATOM   16040 C C      . ASN C 1 102 ? 198.29538 233.03036 242.20367 1.000 91.77805  ? 102 ASN C C      1 
ATOM   16041 O O      . ASN C 1 102 ? 197.49506 232.10680 242.02678 1.000 91.77288  ? 102 ASN C O      1 
ATOM   16042 C CB     . ASN C 1 102 ? 198.50216 234.02628 244.49041 1.000 94.85687  ? 102 ASN C CB     1 
ATOM   16043 C CG     . ASN C 1 102 ? 199.10039 233.86988 245.86646 1.000 103.33537 ? 102 ASN C CG     1 
ATOM   16044 O OD1    . ASN C 1 102 ? 199.91198 232.97758 246.10295 1.000 105.91758 ? 102 ASN C OD1    1 
ATOM   16045 N ND2    . ASN C 1 102 ? 198.70022 234.73639 246.78712 1.000 108.60011 ? 102 ASN C ND2    1 
ATOM   16046 H H      . ASN C 1 102 ? 200.73475 234.26162 243.53322 1.000 93.56214  ? 102 ASN C H      1 
ATOM   16047 H HA     . ASN C 1 102 ? 199.16737 232.20018 243.85078 1.000 93.28056  ? 102 ASN C HA     1 
ATOM   16048 H HB2    . ASN C 1 102 ? 198.63584 234.94406 244.20692 1.000 96.42786  ? 102 ASN C HB2    1 
ATOM   16049 H HB3    . ASN C 1 102 ? 197.55377 233.83100 244.55089 1.000 94.82085  ? 102 ASN C HB3    1 
ATOM   16050 H HD21   . ASN C 1 102 ? 199.01201 234.68857 247.58737 1.000 108.82148 ? 102 ASN C HD21   1 
ATOM   16051 H HD22   . ASN C 1 102 ? 198.12964 235.34685 246.58379 1.000 105.25620 ? 102 ASN C HD22   1 
ATOM   16052 N N      . SER C 1 103 ? 198.45623 234.00982 241.31423 1.000 87.90602  ? 103 SER C N      1 
ATOM   16053 C CA     . SER C 1 103 ? 197.71529 233.99963 240.06211 1.000 82.62233  ? 103 SER C CA     1 
ATOM   16054 C C      . SER C 1 103 ? 198.09252 232.79706 239.21427 1.000 85.94239  ? 103 SER C C      1 
ATOM   16055 O O      . SER C 1 103 ? 197.22394 232.15599 238.61962 1.000 94.16414  ? 103 SER C O      1 
ATOM   16056 C CB     . SER C 1 103 ? 197.97049 235.29502 239.29818 1.000 90.52050  ? 103 SER C CB     1 
ATOM   16057 O OG     . SER C 1 103 ? 197.37539 236.39497 239.96045 1.000 95.67149  ? 103 SER C OG     1 
ATOM   16058 H H      . SER C 1 103 ? 198.98241 234.68282 241.41339 1.000 90.89485  ? 103 SER C H      1 
ATOM   16059 H HA     . SER C 1 103 ? 196.76646 233.94576 240.25556 1.000 86.64462  ? 103 SER C HA     1 
ATOM   16060 H HB2    . SER C 1 103 ? 198.92715 235.44295 239.24050 1.000 92.90429  ? 103 SER C HB2    1 
ATOM   16061 H HB3    . SER C 1 103 ? 197.59285 235.21867 238.40806 1.000 91.51119  ? 103 SER C HB3    1 
ATOM   16062 H HG     . SER C 1 103 ? 197.69764 236.47441 240.73219 1.000 93.62248  ? 103 SER C HG     1 
ATOM   16063 N N      . GLU C 1 104 ? 199.38373 232.47554 239.14069 1.000 85.35379  ? 104 GLU C N      1 
ATOM   16064 C CA     . GLU C 1 104 ? 199.80190 231.30260 238.38027 1.000 83.57739  ? 104 GLU C CA     1 
ATOM   16065 C C      . GLU C 1 104 ? 199.17302 230.03751 238.94630 1.000 85.41692  ? 104 GLU C C      1 
ATOM   16066 O O      . GLU C 1 104 ? 198.63289 229.20667 238.20363 1.000 84.56583  ? 104 GLU C O      1 
ATOM   16067 C CB     . GLU C 1 104 ? 201.32385 231.18404 238.39193 1.000 87.13007  ? 104 GLU C CB     1 
ATOM   16068 C CG     . GLU C 1 104 ? 202.03931 232.21145 237.54367 1.000 95.53874  ? 104 GLU C CG     1 
ATOM   16069 C CD     . GLU C 1 104 ? 203.52181 231.92677 237.42762 1.000 104.82662 ? 104 GLU C CD     1 
ATOM   16070 O OE1    . GLU C 1 104 ? 203.90959 230.74458 237.53060 1.000 103.47493 ? 104 GLU C OE1    1 
ATOM   16071 O OE2    . GLU C 1 104 ? 204.30089 232.88302 237.23667 1.000 106.61248 ? 104 GLU C OE2    1 
ATOM   16072 H H      . GLU C 1 104 ? 200.02425 232.91109 239.51446 1.000 89.01461  ? 104 GLU C H      1 
ATOM   16073 H HA     . GLU C 1 104 ? 199.51213 231.39927 237.45961 1.000 86.30832  ? 104 GLU C HA     1 
ATOM   16074 H HB2    . GLU C 1 104 ? 201.63622 231.28638 239.30463 1.000 90.15372  ? 104 GLU C HB2    1 
ATOM   16075 H HB3    . GLU C 1 104 ? 201.56701 230.30580 238.05997 1.000 89.48864  ? 104 GLU C HB3    1 
ATOM   16076 H HG2    . GLU C 1 104 ? 201.66055 232.20522 236.65073 1.000 94.77047  ? 104 GLU C HG2    1 
ATOM   16077 H HG3    . GLU C 1 104 ? 201.93126 233.08731 237.94495 1.000 94.46676  ? 104 GLU C HG3    1 
ATOM   16078 N N      . ALA C 1 105 ? 199.23677 229.87370 240.26852 1.000 83.75278  ? 105 ALA C N      1 
ATOM   16079 C CA     . ALA C 1 105 ? 198.67811 228.67594 240.88348 1.000 82.26522  ? 105 ALA C CA     1 
ATOM   16080 C C      . ALA C 1 105 ? 197.17792 228.58748 240.64580 1.000 83.95396  ? 105 ALA C C      1 
ATOM   16081 O O      . ALA C 1 105 ? 196.65914 227.52335 240.28884 1.000 85.32710  ? 105 ALA C O      1 
ATOM   16082 C CB     . ALA C 1 105 ? 198.98468 228.66400 242.37874 1.000 84.15583  ? 105 ALA C CB     1 
ATOM   16083 H H      . ALA C 1 105 ? 199.59140 230.43062 240.81973 1.000 85.92489  ? 105 ALA C H      1 
ATOM   16084 H HA     . ALA C 1 105 ? 199.09163 227.89378 240.48580 1.000 82.82008  ? 105 ALA C HA     1 
ATOM   16085 H HB1    . ALA C 1 105 ? 198.59171 227.87061 242.77499 1.000 86.21047  ? 105 ALA C HB1    1 
ATOM   16086 H HB2    . ALA C 1 105 ? 199.94653 228.65525 242.50361 1.000 85.72073  ? 105 ALA C HB2    1 
ATOM   16087 H HB3    . ALA C 1 105 ? 198.60511 229.45918 242.78394 1.000 87.38782  ? 105 ALA C HB3    1 
ATOM   16088 N N      . ALA C 1 106 ? 196.46443 229.69884 240.82857 1.000 82.13401  ? 106 ALA C N      1 
ATOM   16089 C CA     . ALA C 1 106 ? 195.02065 229.69133 240.63494 1.000 84.56645  ? 106 ALA C CA     1 
ATOM   16090 C C      . ALA C 1 106 ? 194.66000 229.41430 239.18339 1.000 85.59756  ? 106 ALA C C      1 
ATOM   16091 O O      . ALA C 1 106 ? 193.69284 228.69910 238.90592 1.000 89.46410  ? 106 ALA C O      1 
ATOM   16092 C CB     . ALA C 1 106 ? 194.42757 231.02196 241.08909 1.000 85.95583  ? 106 ALA C CB     1 
ATOM   16093 H H      . ALA C 1 106 ? 196.79018 230.45976 241.06211 1.000 85.19433  ? 106 ALA C H      1 
ATOM   16094 H HA     . ALA C 1 106 ? 194.63274 228.98852 241.17935 1.000 86.93344  ? 106 ALA C HA     1 
ATOM   16095 H HB1    . ALA C 1 106 ? 193.46745 231.00226 240.95247 1.000 88.03515  ? 106 ALA C HB1    1 
ATOM   16096 H HB2    . ALA C 1 106 ? 194.62612 231.15032 242.02973 1.000 87.18611  ? 106 ALA C HB2    1 
ATOM   16097 H HB3    . ALA C 1 106 ? 194.82188 231.73766 240.56637 1.000 87.09228  ? 106 ALA C HB3    1 
ATOM   16098 N N      . MET C 1 107 ? 195.41248 229.98365 238.24246 1.000 81.62980  ? 107 MET C N      1 
ATOM   16099 C CA     . MET C 1 107 ? 195.13506 229.74864 236.83270 1.000 79.03501  ? 107 MET C CA     1 
ATOM   16100 C C      . MET C 1 107 ? 195.34155 228.28568 236.47639 1.000 84.09853  ? 107 MET C C      1 
ATOM   16101 O O      . MET C 1 107 ? 194.52296 227.69139 235.76603 1.000 89.91071  ? 107 MET C O      1 
ATOM   16102 C CB     . MET C 1 107 ? 196.02562 230.64726 235.97845 1.000 85.60638  ? 107 MET C CB     1 
ATOM   16103 C CG     . MET C 1 107 ? 195.52972 230.86852 234.56510 1.000 90.57008  ? 107 MET C CG     1 
ATOM   16104 S SD     . MET C 1 107 ? 196.88420 231.04626 233.39169 1.000 104.55679 ? 107 MET C SD     1 
ATOM   16105 C CE     . MET C 1 107 ? 195.99078 231.09707 231.84252 1.000 91.09927  ? 107 MET C CE     1 
ATOM   16106 H H      . MET C 1 107 ? 196.08079 230.50309 238.39398 1.000 84.82524  ? 107 MET C H      1 
ATOM   16107 H HA     . MET C 1 107 ? 194.21217 229.98619 236.65186 1.000 83.37684  ? 107 MET C HA     1 
ATOM   16108 H HB2    . MET C 1 107 ? 196.08864 231.51595 236.40600 1.000 87.91137  ? 107 MET C HB2    1 
ATOM   16109 H HB3    . MET C 1 107 ? 196.90707 230.24674 235.92113 1.000 86.47371  ? 107 MET C HB3    1 
ATOM   16110 H HG2    . MET C 1 107 ? 194.99222 230.10825 234.29270 1.000 90.07616  ? 107 MET C HG2    1 
ATOM   16111 H HG3    . MET C 1 107 ? 194.99880 231.67945 234.53780 1.000 90.62183  ? 107 MET C HG3    1 
ATOM   16112 H HE1    . MET C 1 107 ? 196.62823 231.15290 231.11317 1.000 93.53484  ? 107 MET C HE1    1 
ATOM   16113 H HE2    . MET C 1 107 ? 195.45995 230.29010 231.75778 1.000 93.78771  ? 107 MET C HE2    1 
ATOM   16114 H HE3    . MET C 1 107 ? 195.41220 231.87593 231.83710 1.000 93.32409  ? 107 MET C HE3    1 
ATOM   16115 N N      . LEU C 1 108 ? 196.42769 227.68216 236.96279 1.000 85.45787  ? 108 LEU C N      1 
ATOM   16116 C CA     . LEU C 1 108 ? 196.62922 226.25850 236.71873 1.000 85.34737  ? 108 LEU C CA     1 
ATOM   16117 C C      . LEU C 1 108 ? 195.50504 225.43750 237.33173 1.000 84.82341  ? 108 LEU C C      1 
ATOM   16118 O O      . LEU C 1 108 ? 194.99772 224.50006 236.70541 1.000 83.65185  ? 108 LEU C O      1 
ATOM   16119 C CB     . LEU C 1 108 ? 197.97825 225.80823 237.27391 1.000 85.61399  ? 108 LEU C CB     1 
ATOM   16120 C CG     . LEU C 1 108 ? 199.18908 226.03437 236.37017 1.000 88.51728  ? 108 LEU C CG     1 
ATOM   16121 C CD1    . LEU C 1 108 ? 200.46697 225.65650 237.09546 1.000 86.29940  ? 108 LEU C CD1    1 
ATOM   16122 C CD2    . LEU C 1 108 ? 199.05507 225.24021 235.08293 1.000 87.47019  ? 108 LEU C CD2    1 
ATOM   16123 H H      . LEU C 1 108 ? 197.04483 228.06386 237.42424 1.000 84.93038  ? 108 LEU C H      1 
ATOM   16124 H HA     . LEU C 1 108 ? 196.62194 226.10075 235.76267 1.000 84.88818  ? 108 LEU C HA     1 
ATOM   16125 H HB2    . LEU C 1 108 ? 198.14219 226.28767 238.10095 1.000 85.66806  ? 108 LEU C HB2    1 
ATOM   16126 H HB3    . LEU C 1 108 ? 197.92944 224.85710 237.45828 1.000 84.91656  ? 108 LEU C HB3    1 
ATOM   16127 H HG     . LEU C 1 108 ? 199.24088 226.97505 236.13918 1.000 87.66264  ? 108 LEU C HG     1 
ATOM   16128 H HD11   . LEU C 1 108 ? 201.22493 225.85455 236.52349 1.000 86.06050  ? 108 LEU C HD11   1 
ATOM   16129 H HD12   . LEU C 1 108 ? 200.52756 226.17066 237.91575 1.000 86.61567  ? 108 LEU C HD12   1 
ATOM   16130 H HD13   . LEU C 1 108 ? 200.44485 224.70849 237.30009 1.000 86.17807  ? 108 LEU C HD13   1 
ATOM   16131 H HD21   . LEU C 1 108 ? 199.91758 225.20978 234.64021 1.000 88.49726  ? 108 LEU C HD21   1 
ATOM   16132 H HD22   . LEU C 1 108 ? 198.76139 224.34085 235.29717 1.000 85.76693  ? 108 LEU C HD22   1 
ATOM   16133 H HD23   . LEU C 1 108 ? 198.40392 225.67254 234.50905 1.000 86.68383  ? 108 LEU C HD23   1 
ATOM   16134 N N      . GLN C 1 109 ? 195.09729 225.77767 238.55455 1.000 85.87296  ? 109 GLN C N      1 
ATOM   16135 C CA     . GLN C 1 109 ? 194.02054 225.04161 239.20584 1.000 85.79271  ? 109 GLN C CA     1 
ATOM   16136 C C      . GLN C 1 109 ? 192.73579 225.12580 238.39499 1.000 86.70841  ? 109 GLN C C      1 
ATOM   16137 O O      . GLN C 1 109 ? 192.05027 224.11889 238.18565 1.000 90.88493  ? 109 GLN C O      1 
ATOM   16138 C CB     . GLN C 1 109 ? 193.80199 225.58813 240.61488 1.000 85.53437  ? 109 GLN C CB     1 
ATOM   16139 C CG     . GLN C 1 109 ? 192.67203 224.92705 241.37480 1.000 91.82433  ? 109 GLN C CG     1 
ATOM   16140 C CD     . GLN C 1 109 ? 192.46572 225.53681 242.74206 1.000 96.56884  ? 109 GLN C CD     1 
ATOM   16141 O OE1    . GLN C 1 109 ? 192.56675 226.75000 242.91298 1.000 99.20954  ? 109 GLN C OE1    1 
ATOM   16142 N NE2    . GLN C 1 109 ? 192.17295 224.69753 243.72642 1.000 95.65292  ? 109 GLN C NE2    1 
ATOM   16143 H H      . GLN C 1 109 ? 195.42434 226.42173 239.02126 1.000 86.00701  ? 109 GLN C H      1 
ATOM   16144 H HA     . GLN C 1 109 ? 194.27178 224.10761 239.27877 1.000 87.27578  ? 109 GLN C HA     1 
ATOM   16145 H HB2    . GLN C 1 109 ? 194.61568 225.46038 241.12714 1.000 87.15537  ? 109 GLN C HB2    1 
ATOM   16146 H HB3    . GLN C 1 109 ? 193.60052 226.53496 240.55274 1.000 87.35114  ? 109 GLN C HB3    1 
ATOM   16147 H HG2    . GLN C 1 109 ? 191.84546 225.02931 240.87837 1.000 91.70334  ? 109 GLN C HG2    1 
ATOM   16148 H HG3    . GLN C 1 109 ? 192.87622 223.98608 241.49206 1.000 92.10120  ? 109 GLN C HG3    1 
ATOM   16149 H HE21   . GLN C 1 109 ? 192.11025 223.85447 243.56844 1.000 94.81582  ? 109 GLN C HE21   1 
ATOM   16150 H HE22   . GLN C 1 109 ? 192.04607 224.99630 244.52283 1.000 95.70448  ? 109 GLN C HE22   1 
ATOM   16151 N N      . GLU C 1 110 ? 192.39529 226.32446 237.92451 1.000 85.79703  ? 110 GLU C N      1 
ATOM   16152 C CA     . GLU C 1 110 ? 191.14526 226.49931 237.19606 1.000 87.08231  ? 110 GLU C CA     1 
ATOM   16153 C C      . GLU C 1 110 ? 191.19194 225.81208 235.84026 1.000 84.43067  ? 110 GLU C C      1 
ATOM   16154 O O      . GLU C 1 110 ? 190.19717 225.22384 235.40696 1.000 86.71996  ? 110 GLU C O      1 
ATOM   16155 C CB     . GLU C 1 110 ? 190.83171 227.98339 237.04038 1.000 88.81719  ? 110 GLU C CB     1 
ATOM   16156 C CG     . GLU C 1 110 ? 190.02696 228.53622 238.19667 1.000 94.19147  ? 110 GLU C CG     1 
ATOM   16157 C CD     . GLU C 1 110 ? 190.01353 230.04471 238.23507 1.000 100.27760 ? 110 GLU C CD     1 
ATOM   16158 O OE1    . GLU C 1 110 ? 189.90952 230.66604 237.15860 1.000 105.24813 ? 110 GLU C OE1    1 
ATOM   16159 O OE2    . GLU C 1 110 ? 190.09993 230.60994 239.34401 1.000 99.98177  ? 110 GLU C OE2    1 
ATOM   16160 H H      . GLU C 1 110 ? 192.86385 227.04022 238.01271 1.000 87.37696  ? 110 GLU C H      1 
ATOM   16161 H HA     . GLU C 1 110 ? 190.42653 226.09639 237.70788 1.000 88.91195  ? 110 GLU C HA     1 
ATOM   16162 H HB2    . GLU C 1 110 ? 191.66366 228.47948 236.98914 1.000 90.03266  ? 110 GLU C HB2    1 
ATOM   16163 H HB3    . GLU C 1 110 ? 190.31758 228.11353 236.22826 1.000 89.80645  ? 110 GLU C HB3    1 
ATOM   16164 H HG2    . GLU C 1 110 ? 189.11000 228.23100 238.11600 1.000 94.38151  ? 110 GLU C HG2    1 
ATOM   16165 H HG3    . GLU C 1 110 ? 190.41062 228.21836 239.02888 1.000 93.12053  ? 110 GLU C HG3    1 
ATOM   16166 N N      . LEU C 1 111 ? 192.33143 225.87002 235.15161 1.000 82.53692  ? 111 LEU C N      1 
ATOM   16167 C CA     . LEU C 1 111 ? 192.44060 225.16018 233.88340 1.000 79.91834  ? 111 LEU C CA     1 
ATOM   16168 C C      . LEU C 1 111 ? 192.32313 223.65661 234.08977 1.000 82.83962  ? 111 LEU C C      1 
ATOM   16169 O O      . LEU C 1 111 ? 191.65778 222.96365 233.30986 1.000 85.04176  ? 111 LEU C O      1 
ATOM   16170 C CB     . LEU C 1 111 ? 193.75926 225.50603 233.19811 1.000 82.19233  ? 111 LEU C CB     1 
ATOM   16171 C CG     . LEU C 1 111 ? 193.88849 226.94326 232.69672 1.000 81.70002  ? 111 LEU C CG     1 
ATOM   16172 C CD1    . LEU C 1 111 ? 195.29165 227.19058 232.18501 1.000 82.78586  ? 111 LEU C CD1    1 
ATOM   16173 C CD2    . LEU C 1 111 ? 192.86664 227.23537 231.61813 1.000 81.85390  ? 111 LEU C CD2    1 
ATOM   16174 H H      . LEU C 1 111 ? 193.03629 226.30110 235.39008 1.000 84.60677  ? 111 LEU C H      1 
ATOM   16175 H HA     . LEU C 1 111 ? 191.71442 225.43694 233.30351 1.000 80.69751  ? 111 LEU C HA     1 
ATOM   16176 H HB2    . LEU C 1 111 ? 194.48113 225.35206 233.82774 1.000 83.85737  ? 111 LEU C HB2    1 
ATOM   16177 H HB3    . LEU C 1 111 ? 193.86843 224.92085 232.43229 1.000 82.10247  ? 111 LEU C HB3    1 
ATOM   16178 H HG     . LEU C 1 111 ? 193.72676 227.55122 233.43473 1.000 84.39325  ? 111 LEU C HG     1 
ATOM   16179 H HD11   . LEU C 1 111 ? 195.32128 228.05523 231.74802 1.000 83.84648  ? 111 LEU C HD11   1 
ATOM   16180 H HD12   . LEU C 1 111 ? 195.90760 227.17580 232.93410 1.000 85.07927  ? 111 LEU C HD12   1 
ATOM   16181 H HD13   . LEU C 1 111 ? 195.52278 226.49267 231.55213 1.000 82.18425  ? 111 LEU C HD13   1 
ATOM   16182 H HD21   . LEU C 1 111 ? 193.06881 228.09413 231.21511 1.000 82.42217  ? 111 LEU C HD21   1 
ATOM   16183 H HD22   . LEU C 1 111 ? 192.90973 226.53630 230.94744 1.000 80.93170  ? 111 LEU C HD22   1 
ATOM   16184 H HD23   . LEU C 1 111 ? 191.98270 227.25742 232.01649 1.000 82.59720  ? 111 LEU C HD23   1 
ATOM   16185 N N      . ASN C 1 112 ? 192.95942 223.13104 235.13781 1.000 82.55787  ? 112 ASN C N      1 
ATOM   16186 C CA     . ASN C 1 112 ? 192.85181 221.70521 235.41539 1.000 78.79807  ? 112 ASN C CA     1 
ATOM   16187 C C      . ASN C 1 112 ? 191.41744 221.31893 235.73938 1.000 80.34134  ? 112 ASN C C      1 
ATOM   16188 O O      . ASN C 1 112 ? 190.93657 220.27159 235.29783 1.000 86.73253  ? 112 ASN C O      1 
ATOM   16189 C CB     . ASN C 1 112 ? 193.78108 221.32229 236.56335 1.000 83.44741  ? 112 ASN C CB     1 
ATOM   16190 C CG     . ASN C 1 112 ? 195.23114 221.27536 236.14342 1.000 90.55939  ? 112 ASN C CG     1 
ATOM   16191 O OD1    . ASN C 1 112 ? 195.55006 221.38443 234.96140 1.000 91.26420  ? 112 ASN C OD1    1 
ATOM   16192 N ND2    . ASN C 1 112 ? 196.12131 221.11125 237.11181 1.000 92.36902  ? 112 ASN C ND2    1 
ATOM   16193 H H      . ASN C 1 112 ? 193.44936 223.57103 235.69116 1.000 84.04824  ? 112 ASN C H      1 
ATOM   16194 H HA     . ASN C 1 112 ? 193.12437 221.20827 234.62823 1.000 81.74592  ? 112 ASN C HA     1 
ATOM   16195 H HB2    . ASN C 1 112 ? 193.69456 221.97771 237.27309 1.000 85.06236  ? 112 ASN C HB2    1 
ATOM   16196 H HB3    . ASN C 1 112 ? 193.53422 220.44316 236.89060 1.000 84.20197  ? 112 ASN C HB3    1 
ATOM   16197 H HD21   . ASN C 1 112 ? 196.95985 221.07788 236.92409 1.000 90.74511  ? 112 ASN C HD21   1 
ATOM   16198 H HD22   . ASN C 1 112 ? 195.86003 221.03829 237.92789 1.000 89.26234  ? 112 ASN C HD22   1 
ATOM   16199 N N      . PHE C 1 113 ? 190.71687 222.14634 236.51543 1.000 79.56792  ? 113 PHE C N      1 
ATOM   16200 C CA     . PHE C 1 113 ? 189.32367 221.84320 236.82264 1.000 82.61637  ? 113 PHE C CA     1 
ATOM   16201 C C      . PHE C 1 113 ? 188.45926 221.89529 235.57042 1.000 82.97404  ? 113 PHE C C      1 
ATOM   16202 O O      . PHE C 1 113 ? 187.55411 221.07151 235.39929 1.000 85.15602  ? 113 PHE C O      1 
ATOM   16203 C CB     . PHE C 1 113 ? 188.79014 222.80438 237.87896 1.000 82.58031  ? 113 PHE C CB     1 
ATOM   16204 C CG     . PHE C 1 113 ? 187.54827 222.31565 238.55610 1.000 84.23819  ? 113 PHE C CG     1 
ATOM   16205 C CD1    . PHE C 1 113 ? 187.62538 221.48600 239.65626 1.000 89.74463  ? 113 PHE C CD1    1 
ATOM   16206 C CD2    . PHE C 1 113 ? 186.30253 222.67798 238.08616 1.000 85.74551  ? 113 PHE C CD2    1 
ATOM   16207 C CE1    . PHE C 1 113 ? 186.48458 221.03207 240.27681 1.000 90.42329  ? 113 PHE C CE1    1 
ATOM   16208 C CE2    . PHE C 1 113 ? 185.15971 222.22664 238.70464 1.000 89.61863  ? 113 PHE C CE2    1 
ATOM   16209 C CZ     . PHE C 1 113 ? 185.25133 221.40280 239.80049 1.000 89.33831  ? 113 PHE C CZ     1 
ATOM   16210 H H      . PHE C 1 113 ? 191.01730 222.87108 236.86782 1.000 82.56346  ? 113 PHE C H      1 
ATOM   16211 H HA     . PHE C 1 113 ? 189.27066 220.94460 237.18401 1.000 84.00388  ? 113 PHE C HA     1 
ATOM   16212 H HB2    . PHE C 1 113 ? 189.46963 222.93143 238.55949 1.000 84.41294  ? 113 PHE C HB2    1 
ATOM   16213 H HB3    . PHE C 1 113 ? 188.58446 223.65269 237.45612 1.000 85.38681  ? 113 PHE C HB3    1 
ATOM   16214 H HD1    . PHE C 1 113 ? 188.45765 221.23263 239.98291 1.000 88.92425  ? 113 PHE C HD1    1 
ATOM   16215 H HD2    . PHE C 1 113 ? 186.23482 223.23537 237.34493 1.000 86.44205  ? 113 PHE C HD2    1 
ATOM   16216 H HE1    . PHE C 1 113 ? 186.54867 220.47509 241.01877 1.000 89.79485  ? 113 PHE C HE1    1 
ATOM   16217 H HE2    . PHE C 1 113 ? 184.32520 222.47836 238.38126 1.000 90.80651  ? 113 PHE C HE2    1 
ATOM   16218 H HZ     . PHE C 1 113 ? 184.47915 221.09744 240.21939 1.000 91.78002  ? 113 PHE C HZ     1 
ATOM   16219 N N      . GLY C 1 114 ? 188.71349 222.85946 234.68819 1.000 83.30086  ? 114 GLY C N      1 
ATOM   16220 C CA     . GLY C 1 114 ? 187.98569 222.90027 233.43319 1.000 82.02336  ? 114 GLY C CA     1 
ATOM   16221 C C      . GLY C 1 114 ? 188.21030 221.65309 232.60395 1.000 85.00505  ? 114 GLY C C      1 
ATOM   16222 O O      . GLY C 1 114 ? 187.27242 221.10256 232.02487 1.000 92.72660  ? 114 GLY C O      1 
ATOM   16223 H H      . GLY C 1 114 ? 189.29112 223.48784 234.79279 1.000 84.14600  ? 114 GLY C H      1 
ATOM   16224 H HA2    . GLY C 1 114 ? 187.03603 222.98481 233.61151 1.000 83.12752  ? 114 GLY C HA2    1 
ATOM   16225 H HA3    . GLY C 1 114 ? 188.27255 223.66946 232.91673 1.000 82.53110  ? 114 GLY C HA3    1 
ATOM   16226 N N      . ALA C 1 115 ? 189.45785 221.18778 232.53808 1.000 85.84987  ? 115 ALA C N      1 
ATOM   16227 C CA     . ALA C 1 115 ? 189.73592 219.93636 231.84198 1.000 87.10646  ? 115 ALA C CA     1 
ATOM   16228 C C      . ALA C 1 115 ? 189.00614 218.77443 232.50126 1.000 86.28987  ? 115 ALA C C      1 
ATOM   16229 O O      . ALA C 1 115 ? 188.45695 217.90382 231.81723 1.000 87.44039  ? 115 ALA C O      1 
ATOM   16230 C CB     . ALA C 1 115 ? 191.23966 219.67485 231.81343 1.000 86.92941  ? 115 ALA C CB     1 
ATOM   16231 H H      . ALA C 1 115 ? 190.14716 221.57051 232.88155 1.000 85.33329  ? 115 ALA C H      1 
ATOM   16232 H HA     . ALA C 1 115 ? 189.42462 220.00681 230.92595 1.000 87.10710  ? 115 ALA C HA     1 
ATOM   16233 H HB1    . ALA C 1 115 ? 191.40557 218.83905 231.35000 1.000 86.60133  ? 115 ALA C HB1    1 
ATOM   16234 H HB2    . ALA C 1 115 ? 191.67803 220.40439 231.34831 1.000 85.43192  ? 115 ALA C HB2    1 
ATOM   16235 H HB3    . ALA C 1 115 ? 191.56687 219.61868 232.72485 1.000 85.61249  ? 115 ALA C HB3    1 
ATOM   16236 N N      . TYR C 1 116 ? 188.98680 218.74954 233.83325 1.000 83.88605  ? 116 TYR C N      1 
ATOM   16237 C CA     . TYR C 1 116 ? 188.29614 217.68570 234.55172 1.000 83.51236  ? 116 TYR C CA     1 
ATOM   16238 C C      . TYR C 1 116 ? 186.81391 217.67001 234.21151 1.000 83.10210  ? 116 TYR C C      1 
ATOM   16239 O O      . TYR C 1 116 ? 186.22349 216.60076 234.02368 1.000 86.47437  ? 116 TYR C O      1 
ATOM   16240 C CB     . TYR C 1 116 ? 188.51033 217.86526 236.05338 1.000 86.64960  ? 116 TYR C CB     1 
ATOM   16241 C CG     . TYR C 1 116 ? 187.60084 217.04481 236.93409 1.000 89.61134  ? 116 TYR C CG     1 
ATOM   16242 C CD1    . TYR C 1 116 ? 187.90247 215.72877 237.24291 1.000 86.53259  ? 116 TYR C CD1    1 
ATOM   16243 C CD2    . TYR C 1 116 ? 186.45277 217.59653 237.47766 1.000 90.47158  ? 116 TYR C CD2    1 
ATOM   16244 C CE1    . TYR C 1 116 ? 187.07834 214.98209 238.05538 1.000 86.57567  ? 116 TYR C CE1    1 
ATOM   16245 C CE2    . TYR C 1 116 ? 185.62408 216.85838 238.29132 1.000 93.86351  ? 116 TYR C CE2    1 
ATOM   16246 C CZ     . TYR C 1 116 ? 185.94127 215.55266 238.57741 1.000 94.28582  ? 116 TYR C CZ     1 
ATOM   16247 O OH     . TYR C 1 116 ? 185.11422 214.81401 239.38886 1.000 100.68527 ? 116 TYR C OH     1 
ATOM   16248 H H      . TYR C 1 116 ? 189.36406 219.33357 234.33946 1.000 85.13622  ? 116 TYR C H      1 
ATOM   16249 H HA     . TYR C 1 116 ? 188.67383 216.83058 234.29289 1.000 85.41870  ? 116 TYR C HA     1 
ATOM   16250 H HB2    . TYR C 1 116 ? 189.42371 217.61749 236.26575 1.000 85.83999  ? 116 TYR C HB2    1 
ATOM   16251 H HB3    . TYR C 1 116 ? 188.36714 218.79863 236.27521 1.000 86.61608  ? 116 TYR C HB3    1 
ATOM   16252 H HD1    . TYR C 1 116 ? 188.67093 215.34098 236.89100 1.000 86.95382  ? 116 TYR C HD1    1 
ATOM   16253 H HD2    . TYR C 1 116 ? 186.23559 218.48022 237.28585 1.000 89.30135  ? 116 TYR C HD2    1 
ATOM   16254 H HE1    . TYR C 1 116 ? 187.29033 214.09803 238.25106 1.000 88.91200  ? 116 TYR C HE1    1 
ATOM   16255 H HE2    . TYR C 1 116 ? 184.85390 217.24105 238.64531 1.000 94.76824  ? 116 TYR C HE2    1 
ATOM   16256 H HH     . TYR C 1 116 ? 184.46367 215.28288 239.63910 1.000 99.63333  ? 116 TYR C HH     1 
ATOM   16257 N N      . LEU C 1 117 ? 186.19403 218.84657 234.12656 1.000 82.95487  ? 117 LEU C N      1 
ATOM   16258 C CA     . LEU C 1 117 ? 184.80003 218.92059 233.70940 1.000 85.46257  ? 117 LEU C CA     1 
ATOM   16259 C C      . LEU C 1 117 ? 184.62108 218.60274 232.23355 1.000 86.72764  ? 117 LEU C C      1 
ATOM   16260 O O      . LEU C 1 117 ? 183.50041 218.30875 231.80844 1.000 86.54696  ? 117 LEU C O      1 
ATOM   16261 C CB     . LEU C 1 117 ? 184.23592 220.31027 233.98976 1.000 87.02486  ? 117 LEU C CB     1 
ATOM   16262 C CG     . LEU C 1 117 ? 184.11368 220.71551 235.45335 1.000 90.89158  ? 117 LEU C CG     1 
ATOM   16263 C CD1    . LEU C 1 117 ? 183.70399 222.16947 235.55137 1.000 92.92029  ? 117 LEU C CD1    1 
ATOM   16264 C CD2    . LEU C 1 117 ? 183.11694 219.83244 236.15991 1.000 93.37723  ? 117 LEU C CD2    1 
ATOM   16265 H H      . LEU C 1 117 ? 186.55516 219.60682 234.30353 1.000 85.08258  ? 117 LEU C H      1 
ATOM   16266 H HA     . LEU C 1 117 ? 184.28419 218.27502 234.21676 1.000 87.15274  ? 117 LEU C HA     1 
ATOM   16267 H HB2    . LEU C 1 117 ? 184.80993 220.96263 233.55851 1.000 87.75890  ? 117 LEU C HB2    1 
ATOM   16268 H HB3    . LEU C 1 117 ? 183.34769 220.36015 233.60295 1.000 88.15348  ? 117 LEU C HB3    1 
ATOM   16269 H HG     . LEU C 1 117 ? 184.97464 220.61131 235.88771 1.000 88.62551  ? 117 LEU C HG     1 
ATOM   16270 H HD11   . LEU C 1 117 ? 183.46011 222.36860 236.46837 1.000 93.24077  ? 117 LEU C HD11   1 
ATOM   16271 H HD12   . LEU C 1 117 ? 184.44945 222.72656 235.27782 1.000 90.75033  ? 117 LEU C HD12   1 
ATOM   16272 H HD13   . LEU C 1 117 ? 182.94415 222.32218 234.96815 1.000 91.85709  ? 117 LEU C HD13   1 
ATOM   16273 H HD21   . LEU C 1 117 ? 182.97751 220.17065 237.05815 1.000 95.28548  ? 117 LEU C HD21   1 
ATOM   16274 H HD22   . LEU C 1 117 ? 182.28097 219.84421 235.66799 1.000 94.56504  ? 117 LEU C HD22   1 
ATOM   16275 H HD23   . LEU C 1 117 ? 183.46641 218.92870 236.19701 1.000 93.01902  ? 117 LEU C HD23   1 
ATOM   16276 N N      . GLY C 1 118 ? 185.68947 218.65307 231.44768 1.000 89.71890  ? 118 GLY C N      1 
ATOM   16277 C CA     . GLY C 1 118 ? 185.56516 218.46244 230.01523 1.000 89.04785  ? 118 GLY C CA     1 
ATOM   16278 C C      . GLY C 1 118 ? 184.79974 219.57160 229.32948 1.000 88.81940  ? 118 GLY C C      1 
ATOM   16279 O O      . GLY C 1 118 ? 183.98733 219.29873 228.43809 1.000 94.19680  ? 118 GLY C O      1 
ATOM   16280 H H      . GLY C 1 118 ? 186.49273 218.79563 231.71877 1.000 87.94665  ? 118 GLY C H      1 
ATOM   16281 H HA2    . GLY C 1 118 ? 186.44962 218.41341 229.62002 1.000 88.40150  ? 118 GLY C HA2    1 
ATOM   16282 H HA3    . GLY C 1 118 ? 185.10700 217.62517 229.84231 1.000 90.53656  ? 118 GLY C HA3    1 
ATOM   16283 N N      . LEU C 1 119 ? 185.03628 220.81754 229.72352 1.000 84.71030  ? 119 LEU C N      1 
ATOM   16284 C CA     . LEU C 1 119 ? 184.34500 221.93203 229.09849 1.000 86.98257  ? 119 LEU C CA     1 
ATOM   16285 C C      . LEU C 1 119 ? 184.76279 222.05375 227.63509 1.000 88.40964  ? 119 LEU C C      1 
ATOM   16286 O O      . LEU C 1 119 ? 185.92196 221.80010 227.29635 1.000 89.12198  ? 119 LEU C O      1 
ATOM   16287 C CB     . LEU C 1 119 ? 184.65299 223.23463 229.83031 1.000 84.54926  ? 119 LEU C CB     1 
ATOM   16288 C CG     . LEU C 1 119 ? 184.26802 223.28605 231.30542 1.000 84.04694  ? 119 LEU C CG     1 
ATOM   16289 C CD1    . LEU C 1 119 ? 184.61525 224.63891 231.88592 1.000 87.80410  ? 119 LEU C CD1    1 
ATOM   16290 C CD2    . LEU C 1 119 ? 182.79425 222.99268 231.48381 1.000 87.36322  ? 119 LEU C CD2    1 
ATOM   16291 H H      . LEU C 1 119 ? 185.58726 221.04099 230.34505 1.000 86.64122  ? 119 LEU C H      1 
ATOM   16292 H HA     . LEU C 1 119 ? 183.39030 221.77180 229.14121 1.000 89.47032  ? 119 LEU C HA     1 
ATOM   16293 H HB2    . LEU C 1 119 ? 185.60789 223.39550 229.77586 1.000 86.22097  ? 119 LEU C HB2    1 
ATOM   16294 H HB3    . LEU C 1 119 ? 184.17975 223.95409 229.38363 1.000 85.83613  ? 119 LEU C HB3    1 
ATOM   16295 H HG     . LEU C 1 119 ? 184.77067 222.61184 231.78896 1.000 86.01065  ? 119 LEU C HG     1 
ATOM   16296 H HD11   . LEU C 1 119 ? 184.37617 224.64975 232.82587 1.000 89.07663  ? 119 LEU C HD11   1 
ATOM   16297 H HD12   . LEU C 1 119 ? 185.56801 224.78984 231.78471 1.000 87.63912  ? 119 LEU C HD12   1 
ATOM   16298 H HD13   . LEU C 1 119 ? 184.11917 225.32312 231.40982 1.000 88.16442  ? 119 LEU C HD13   1 
ATOM   16299 H HD21   . LEU C 1 119 ? 182.54421 223.17969 232.40211 1.000 89.87289  ? 119 LEU C HD21   1 
ATOM   16300 H HD22   . LEU C 1 119 ? 182.28520 223.55660 230.88086 1.000 88.37041  ? 119 LEU C HD22   1 
ATOM   16301 H HD23   . LEU C 1 119 ? 182.63041 222.05867 231.28033 1.000 89.12088  ? 119 LEU C HD23   1 
ATOM   16302 N N      . PRO C 1 120 ? 183.84635 222.43934 226.74476 1.000 87.92280  ? 120 PRO C N      1 
ATOM   16303 C CA     . PRO C 1 120 ? 184.23405 222.60243 225.33872 1.000 86.91521  ? 120 PRO C CA     1 
ATOM   16304 C C      . PRO C 1 120 ? 185.11900 223.80795 225.09675 1.000 88.90737  ? 120 PRO C C      1 
ATOM   16305 O O      . PRO C 1 120 ? 185.96603 223.76496 224.19719 1.000 93.58236  ? 120 PRO C O      1 
ATOM   16306 C CB     . PRO C 1 120 ? 182.88674 222.73932 224.62147 1.000 88.52873  ? 120 PRO C CB     1 
ATOM   16307 C CG     . PRO C 1 120 ? 181.98226 223.30807 225.64377 1.000 88.96362  ? 120 PRO C CG     1 
ATOM   16308 C CD     . PRO C 1 120 ? 182.42341 222.74373 226.96115 1.000 91.57134  ? 120 PRO C CD     1 
ATOM   16309 H HA     . PRO C 1 120 ? 184.68294 221.80387 225.01946 1.000 88.23968  ? 120 PRO C HA     1 
ATOM   16310 H HB2    . PRO C 1 120 ? 182.97601 223.34145 223.86639 1.000 88.52839  ? 120 PRO C HB2    1 
ATOM   16311 H HB3    . PRO C 1 120 ? 182.57691 221.86647 224.33345 1.000 91.95621  ? 120 PRO C HB3    1 
ATOM   16312 H HG2    . PRO C 1 120 ? 182.06285 224.27474 225.64480 1.000 90.28359  ? 120 PRO C HG2    1 
ATOM   16313 H HG3    . PRO C 1 120 ? 181.06930 223.04373 225.45030 1.000 92.39060  ? 120 PRO C HG3    1 
ATOM   16314 H HD2    . PRO C 1 120 ? 182.32800 223.40361 227.66352 1.000 90.85439  ? 120 PRO C HD2    1 
ATOM   16315 H HD3    . PRO C 1 120 ? 181.93057 221.93291 227.16207 1.000 93.75173  ? 120 PRO C HD3    1 
ATOM   16316 N N      . ALA C 1 121 ? 184.95168 224.88215 225.86415 1.000 86.26884  ? 121 ALA C N      1 
ATOM   16317 C CA     . ALA C 1 121 ? 185.72800 226.09303 225.65314 1.000 85.31075  ? 121 ALA C CA     1 
ATOM   16318 C C      . ALA C 1 121 ? 185.93613 226.79554 226.98437 1.000 86.26672  ? 121 ALA C C      1 
ATOM   16319 O O      . ALA C 1 121 ? 185.18227 226.59972 227.93963 1.000 92.34654  ? 121 ALA C O      1 
ATOM   16320 C CB     . ALA C 1 121 ? 185.04188 227.03215 224.65779 1.000 86.45969  ? 121 ALA C CB     1 
ATOM   16321 H H      . ALA C 1 121 ? 184.39171 224.93231 226.51496 1.000 87.32600  ? 121 ALA C H      1 
ATOM   16322 H HA     . ALA C 1 121 ? 186.59704 225.85604 225.29527 1.000 86.26128  ? 121 ALA C HA     1 
ATOM   16323 H HB1    . ALA C 1 121 ? 185.58866 227.82514 224.54382 1.000 86.85141  ? 121 ALA C HB1    1 
ATOM   16324 H HB2    . ALA C 1 121 ? 184.94236 226.57393 223.80863 1.000 88.03358  ? 121 ALA C HB2    1 
ATOM   16325 H HB3    . ALA C 1 121 ? 184.17028 227.27800 225.00525 1.000 87.31702  ? 121 ALA C HB3    1 
ATOM   16326 N N      . PHE C 1 122 ? 186.97637 227.62274 227.02994 1.000 83.57120  ? 122 PHE C N      1 
ATOM   16327 C CA     . PHE C 1 122 ? 187.35774 228.33714 228.23939 1.000 82.74529  ? 122 PHE C CA     1 
ATOM   16328 C C      . PHE C 1 122 ? 187.76307 229.75342 227.86724 1.000 84.37886  ? 122 PHE C C      1 
ATOM   16329 O O      . PHE C 1 122 ? 188.62067 229.94065 227.00261 1.000 90.08570  ? 122 PHE C O      1 
ATOM   16330 C CB     . PHE C 1 122 ? 188.51302 227.62248 228.94289 1.000 81.07818  ? 122 PHE C CB     1 
ATOM   16331 C CG     . PHE C 1 122 ? 188.51021 227.78472 230.42730 1.000 80.93608  ? 122 PHE C CG     1 
ATOM   16332 C CD1    . PHE C 1 122 ? 188.91929 228.96806 231.00608 1.000 86.29753  ? 122 PHE C CD1    1 
ATOM   16333 C CD2    . PHE C 1 122 ? 188.09981 226.75168 231.24511 1.000 83.16600  ? 122 PHE C CD2    1 
ATOM   16334 C CE1    . PHE C 1 122 ? 188.91889 229.11901 232.37235 1.000 90.87786  ? 122 PHE C CE1    1 
ATOM   16335 C CE2    . PHE C 1 122 ? 188.09647 226.89700 232.61135 1.000 89.49454  ? 122 PHE C CE2    1 
ATOM   16336 C CZ     . PHE C 1 122 ? 188.50608 228.08239 233.17625 1.000 94.02517  ? 122 PHE C CZ     1 
ATOM   16337 H H      . PHE C 1 122 ? 187.48758 227.78729 226.35794 1.000 84.64299  ? 122 PHE C H      1 
ATOM   16338 H HA     . PHE C 1 122 ? 186.60314 228.37963 228.84755 1.000 85.88861  ? 122 PHE C HA     1 
ATOM   16339 H HB2    . PHE C 1 122 ? 188.45989 226.67400 228.74753 1.000 83.90514  ? 122 PHE C HB2    1 
ATOM   16340 H HB3    . PHE C 1 122 ? 189.34997 227.98065 228.60802 1.000 82.55798  ? 122 PHE C HB3    1 
ATOM   16341 H HD1    . PHE C 1 122 ? 189.19829 229.67149 230.46563 1.000 87.30643  ? 122 PHE C HD1    1 
ATOM   16342 H HD2    . PHE C 1 122 ? 187.82182 225.94860 230.86724 1.000 85.16815  ? 122 PHE C HD2    1 
ATOM   16343 H HE1    . PHE C 1 122 ? 189.19597 229.92159 232.75201 1.000 90.55486  ? 122 PHE C HE1    1 
ATOM   16344 H HE2    . PHE C 1 122 ? 187.81775 226.19470 233.15335 1.000 88.81669  ? 122 PHE C HE2    1 
ATOM   16345 H HZ     . PHE C 1 122 ? 188.50492 228.18249 234.10080 1.000 92.44647  ? 122 PHE C HZ     1 
ATOM   16346 N N      . LEU C 1 123 ? 187.16324 230.74343 228.52311 1.000 84.50304  ? 123 LEU C N      1 
ATOM   16347 C CA     . LEU C 1 123 ? 187.41783 232.14503 228.21141 1.000 85.52475  ? 123 LEU C CA     1 
ATOM   16348 C C      . LEU C 1 123 ? 188.49765 232.70928 229.12505 1.000 88.87781  ? 123 LEU C C      1 
ATOM   16349 O O      . LEU C 1 123 ? 188.39336 232.61101 230.35099 1.000 93.32449  ? 123 LEU C O      1 
ATOM   16350 C CB     . LEU C 1 123 ? 186.13997 232.96803 228.36294 1.000 84.11554  ? 123 LEU C CB     1 
ATOM   16351 C CG     . LEU C 1 123 ? 185.18466 232.97096 227.17483 1.000 87.96583  ? 123 LEU C CG     1 
ATOM   16352 C CD1    . LEU C 1 123 ? 183.76971 233.24866 227.64149 1.000 92.79364  ? 123 LEU C CD1    1 
ATOM   16353 C CD2    . LEU C 1 123 ? 185.62333 233.99927 226.15535 1.000 86.88401  ? 123 LEU C CD2    1 
ATOM   16354 H H      . LEU C 1 123 ? 186.59710 230.62722 229.16021 1.000 86.83214  ? 123 LEU C H      1 
ATOM   16355 H HA     . LEU C 1 123 ? 187.72391 232.22247 227.29397 1.000 86.12492  ? 123 LEU C HA     1 
ATOM   16356 H HB2    . LEU C 1 123 ? 185.64863 232.62360 229.12481 1.000 87.67183  ? 123 LEU C HB2    1 
ATOM   16357 H HB3    . LEU C 1 123 ? 186.39033 233.88977 228.53307 1.000 85.62715  ? 123 LEU C HB3    1 
ATOM   16358 H HG     . LEU C 1 123 ? 185.19863 232.09842 226.75131 1.000 87.53424  ? 123 LEU C HG     1 
ATOM   16359 H HD11   . LEU C 1 123 ? 183.17975 233.25957 226.87170 1.000 93.20266  ? 123 LEU C HD11   1 
ATOM   16360 H HD12   . LEU C 1 123 ? 183.49748 232.54973 228.25647 1.000 93.35600  ? 123 LEU C HD12   1 
ATOM   16361 H HD13   . LEU C 1 123 ? 183.74686 234.10932 228.08796 1.000 93.00392  ? 123 LEU C HD13   1 
ATOM   16362 H HD21   . LEU C 1 123 ? 185.02161 233.96618 225.39512 1.000 87.33798  ? 123 LEU C HD21   1 
ATOM   16363 H HD22   . LEU C 1 123 ? 185.59500 234.87944 226.56223 1.000 85.21553  ? 123 LEU C HD22   1 
ATOM   16364 H HD23   . LEU C 1 123 ? 186.52768 233.79435 225.87084 1.000 87.53782  ? 123 LEU C HD23   1 
ATOM   16365 N N      . LEU C 1 124 ? 189.52370 233.31362 228.52672 1.000 84.00569  ? 124 LEU C N      1 
ATOM   16366 C CA     . LEU C 1 124 ? 190.57097 233.98870 229.27684 1.000 84.38468  ? 124 LEU C CA     1 
ATOM   16367 C C      . LEU C 1 124 ? 190.73164 235.40785 228.74997 1.000 87.95524  ? 124 LEU C C      1 
ATOM   16368 O O      . LEU C 1 124 ? 190.66063 235.62268 227.53764 1.000 92.15950  ? 124 LEU C O      1 
ATOM   16369 C CB     . LEU C 1 124 ? 191.90850 233.24934 229.15875 1.000 84.50903  ? 124 LEU C CB     1 
ATOM   16370 C CG     . LEU C 1 124 ? 191.85545 231.72818 229.04728 1.000 86.66806  ? 124 LEU C CG     1 
ATOM   16371 C CD1    . LEU C 1 124 ? 193.21585 231.19460 228.66337 1.000 89.82093  ? 124 LEU C CD1    1 
ATOM   16372 C CD2    . LEU C 1 124 ? 191.39745 231.11308 230.34982 1.000 90.45380  ? 124 LEU C CD2    1 
ATOM   16373 H H      . LEU C 1 124 ? 189.63286 233.34412 227.67434 1.000 86.06226  ? 124 LEU C H      1 
ATOM   16374 H HA     . LEU C 1 124 ? 190.31827 234.01864 230.21163 1.000 86.14941  ? 124 LEU C HA     1 
ATOM   16375 H HB2    . LEU C 1 124 ? 192.36420 233.57962 228.37084 1.000 85.48113  ? 124 LEU C HB2    1 
ATOM   16376 H HB3    . LEU C 1 124 ? 192.43757 233.45949 229.94458 1.000 86.26897  ? 124 LEU C HB3    1 
ATOM   16377 H HG     . LEU C 1 124 ? 191.22694 231.47571 228.35424 1.000 86.07380  ? 124 LEU C HG     1 
ATOM   16378 H HD11   . LEU C 1 124 ? 193.16746 230.22852 228.59328 1.000 91.69777  ? 124 LEU C HD11   1 
ATOM   16379 H HD12   . LEU C 1 124 ? 193.47322 231.57614 227.80926 1.000 89.22972  ? 124 LEU C HD12   1 
ATOM   16380 H HD13   . LEU C 1 124 ? 193.85745 231.44592 229.34541 1.000 88.40212  ? 124 LEU C HD13   1 
ATOM   16381 H HD21   . LEU C 1 124 ? 191.39788 230.14741 230.25761 1.000 89.51995  ? 124 LEU C HD21   1 
ATOM   16382 H HD22   . LEU C 1 124 ? 192.00853 231.37836 231.05459 1.000 89.81131  ? 124 LEU C HD22   1 
ATOM   16383 H HD23   . LEU C 1 124 ? 190.50285 231.42655 230.55181 1.000 89.17848  ? 124 LEU C HD23   1 
ATOM   16384 N N      . PRO C 1 125 ? 190.96439 236.38996 229.61651 1.000 85.91617  ? 125 PRO C N      1 
ATOM   16385 C CA     . PRO C 1 125 ? 191.01406 237.78197 229.16258 1.000 86.17747  ? 125 PRO C CA     1 
ATOM   16386 C C      . PRO C 1 125 ? 192.38545 238.21817 228.67224 1.000 89.33714  ? 125 PRO C C      1 
ATOM   16387 O O      . PRO C 1 125 ? 193.42495 237.70777 229.09072 1.000 93.87831  ? 125 PRO C O      1 
ATOM   16388 C CB     . PRO C 1 125 ? 190.62254 238.55693 230.42670 1.000 91.14804  ? 125 PRO C CB     1 
ATOM   16389 C CG     . PRO C 1 125 ? 191.16271 237.72779 231.52993 1.000 93.90822  ? 125 PRO C CG     1 
ATOM   16390 C CD     . PRO C 1 125 ? 191.07679 236.29182 231.08140 1.000 90.90681  ? 125 PRO C CD     1 
ATOM   16391 H HA     . PRO C 1 125 ? 190.35265 237.94015 228.47066 1.000 86.73707  ? 125 PRO C HA     1 
ATOM   16392 H HB2    . PRO C 1 125 ? 191.03514 239.43481 230.41830 1.000 90.31643  ? 125 PRO C HB2    1 
ATOM   16393 H HB3    . PRO C 1 125 ? 189.65709 238.62682 230.48590 1.000 89.83116  ? 125 PRO C HB3    1 
ATOM   16394 H HG2    . PRO C 1 125 ? 192.08595 237.97467 231.69560 1.000 92.62903  ? 125 PRO C HG2    1 
ATOM   16395 H HG3    . PRO C 1 125 ? 190.62743 237.86397 232.32714 1.000 92.95200  ? 125 PRO C HG3    1 
ATOM   16396 H HD2    . PRO C 1 125 ? 191.88271 235.81112 231.32654 1.000 89.58889  ? 125 PRO C HD2    1 
ATOM   16397 H HD3    . PRO C 1 125 ? 190.28393 235.87486 231.45394 1.000 90.43445  ? 125 PRO C HD3    1 
ATOM   16398 N N      . LEU C 1 126 ? 192.36513 239.19406 227.76603 1.000 90.69185  ? 126 LEU C N      1 
ATOM   16399 C CA     . LEU C 1 126 ? 193.55803 239.84857 227.23233 1.000 90.78323  ? 126 LEU C CA     1 
ATOM   16400 C C      . LEU C 1 126 ? 193.42392 241.35713 227.36476 1.000 93.57384  ? 126 LEU C C      1 
ATOM   16401 O O      . LEU C 1 126 ? 193.62173 242.11469 226.41343 1.000 94.68494  ? 126 LEU C O      1 
ATOM   16402 C CB     . LEU C 1 126 ? 193.79748 239.47735 225.77271 1.000 89.01800  ? 126 LEU C CB     1 
ATOM   16403 C CG     . LEU C 1 126 ? 194.32106 238.07879 225.45466 1.000 88.72269  ? 126 LEU C CG     1 
ATOM   16404 C CD1    . LEU C 1 126 ? 194.86029 238.04980 224.03936 1.000 87.92122  ? 126 LEU C CD1    1 
ATOM   16405 C CD2    . LEU C 1 126 ? 195.38741 237.64080 226.43409 1.000 89.54760  ? 126 LEU C CD2    1 
ATOM   16406 H H      . LEU C 1 126 ? 191.63743 239.50719 227.43057 1.000 90.73127  ? 126 LEU C H      1 
ATOM   16407 H HA     . LEU C 1 126 ? 194.32855 239.57943 227.75489 1.000 90.01018  ? 126 LEU C HA     1 
ATOM   16408 H HB2    . LEU C 1 126 ? 192.95669 239.57622 225.29953 1.000 91.03672  ? 126 LEU C HB2    1 
ATOM   16409 H HB3    . LEU C 1 126 ? 194.44112 240.10371 225.40675 1.000 88.54541  ? 126 LEU C HB3    1 
ATOM   16410 H HG     . LEU C 1 126 ? 193.58542 237.45046 225.51113 1.000 90.37931  ? 126 LEU C HG     1 
ATOM   16411 H HD11   . LEU C 1 126 ? 195.17195 237.15362 223.83780 1.000 89.23714  ? 126 LEU C HD11   1 
ATOM   16412 H HD12   . LEU C 1 126 ? 194.14987 238.29828 223.42751 1.000 89.89121  ? 126 LEU C HD12   1 
ATOM   16413 H HD13   . LEU C 1 126 ? 195.59417 238.68000 223.96784 1.000 88.15348  ? 126 LEU C HD13   1 
ATOM   16414 H HD21   . LEU C 1 126 ? 195.90315 236.91940 226.04124 1.000 90.22971  ? 126 LEU C HD21   1 
ATOM   16415 H HD22   . LEU C 1 126 ? 195.96315 238.39418 226.62261 1.000 89.73424  ? 126 LEU C HD22   1 
ATOM   16416 H HD23   . LEU C 1 126 ? 194.96201 237.33904 227.25125 1.000 90.30769  ? 126 LEU C HD23   1 
ATOM   16417 N N      . ASN C 1 127 ? 193.06885 241.81487 228.56341 1.000 94.32020  ? 127 ASN C N      1 
ATOM   16418 C CA     . ASN C 1 127 ? 192.72733 243.21184 228.79560 1.000 95.46290  ? 127 ASN C CA     1 
ATOM   16419 C C      . ASN C 1 127 ? 193.92190 244.05585 229.22290 1.000 97.75017  ? 127 ASN C C      1 
ATOM   16420 O O      . ASN C 1 127 ? 193.73887 245.06805 229.91040 1.000 99.44083  ? 127 ASN C O      1 
ATOM   16421 C CB     . ASN C 1 127 ? 191.61498 243.30390 229.84006 1.000 101.17198 ? 127 ASN C CB     1 
ATOM   16422 C CG     . ASN C 1 127 ? 191.98851 242.63981 231.14891 1.000 107.77085 ? 127 ASN C CG     1 
ATOM   16423 O OD1    . ASN C 1 127 ? 193.16676 242.48581 231.46648 1.000 109.84448 ? 127 ASN C OD1    1 
ATOM   16424 N ND2    . ASN C 1 127 ? 190.98297 242.23735 231.91525 1.000 108.78176 ? 127 ASN C ND2    1 
ATOM   16425 H H      . ASN C 1 127 ? 193.02065 241.32395 229.26771 1.000 95.89304  ? 127 ASN C H      1 
ATOM   16426 H HA     . ASN C 1 127 ? 192.38475 243.58718 227.96957 1.000 95.83881  ? 127 ASN C HA     1 
ATOM   16427 H HB2    . ASN C 1 127 ? 191.42339 244.23754 230.01963 1.000 101.06520 ? 127 ASN C HB2    1 
ATOM   16428 H HB3    . ASN C 1 127 ? 190.82241 242.86269 229.49626 1.000 100.09044 ? 127 ASN C HB3    1 
ATOM   16429 H HD21   . ASN C 1 127 ? 190.17125 242.36124 231.65962 1.000 106.74659 ? 127 ASN C HD21   1 
ATOM   16430 H HD22   . ASN C 1 127 ? 191.14285 241.85419 232.66842 1.000 106.60722 ? 127 ASN C HD22   1 
ATOM   16431 N N      . GLN C 1 128 ? 195.14019 243.67677 228.84486 1.000 95.58836  ? 128 GLN C N      1 
ATOM   16432 C CA     . GLN C 1 128 ? 196.29737 244.49113 229.18770 1.000 92.65365  ? 128 GLN C CA     1 
ATOM   16433 C C      . GLN C 1 128 ? 197.43198 244.19253 228.22042 1.000 93.01789  ? 128 GLN C C      1 
ATOM   16434 O O      . GLN C 1 128 ? 197.44178 243.16613 227.53777 1.000 96.45336  ? 128 GLN C O      1 
ATOM   16435 C CB     . GLN C 1 128 ? 196.72131 244.26813 230.64594 1.000 95.80738  ? 128 GLN C CB     1 
ATOM   16436 C CG     . GLN C 1 128 ? 197.75683 243.18059 230.89798 1.000 99.88526  ? 128 GLN C CG     1 
ATOM   16437 C CD     . GLN C 1 128 ? 198.46597 243.37612 232.21733 1.000 106.16930 ? 128 GLN C CD     1 
ATOM   16438 O OE1    . GLN C 1 128 ? 197.98770 242.93995 233.26287 1.000 116.04879 ? 128 GLN C OE1    1 
ATOM   16439 N NE2    . GLN C 1 128 ? 199.61414 244.03883 232.17773 1.000 102.72849 ? 128 GLN C NE2    1 
ATOM   16440 H H      . GLN C 1 128 ? 195.31991 242.96505 228.39705 1.000 96.00655  ? 128 GLN C H      1 
ATOM   16441 H HA     . GLN C 1 128 ? 196.06189 245.42674 229.08787 1.000 93.70832  ? 128 GLN C HA     1 
ATOM   16442 H HB2    . GLN C 1 128 ? 197.08972 245.09924 230.98449 1.000 97.48236  ? 128 GLN C HB2    1 
ATOM   16443 H HB3    . GLN C 1 128 ? 195.93160 244.03614 231.15906 1.000 98.47075  ? 128 GLN C HB3    1 
ATOM   16444 H HG2    . GLN C 1 128 ? 197.31244 242.31857 230.91991 1.000 100.65690 ? 128 GLN C HG2    1 
ATOM   16445 H HG3    . GLN C 1 128 ? 198.44002 243.18535 230.21291 1.000 100.90595 ? 128 GLN C HG3    1 
ATOM   16446 H HE21   . GLN C 1 128 ? 199.91708 244.32977 231.42733 1.000 102.68859 ? 128 GLN C HE21   1 
ATOM   16447 H HE22   . GLN C 1 128 ? 200.05599 244.17675 232.90254 1.000 104.63612 ? 128 GLN C HE22   1 
ATOM   16448 N N      . GLU C 1 129 ? 198.39569 245.11364 228.18326 1.000 93.18448  ? 129 GLU C N      1 
ATOM   16449 C CA     . GLU C 1 129 ? 199.45926 245.05209 227.18587 1.000 100.36070 ? 129 GLU C CA     1 
ATOM   16450 C C      . GLU C 1 129 ? 200.34254 243.82406 227.37530 1.000 104.32872 ? 129 GLU C C      1 
ATOM   16451 O O      . GLU C 1 129 ? 200.54746 243.04629 226.43706 1.000 99.87641  ? 129 GLU C O      1 
ATOM   16452 C CB     . GLU C 1 129 ? 200.29407 246.33116 227.25449 1.000 104.57448 ? 129 GLU C CB     1 
ATOM   16453 C CG     . GLU C 1 129 ? 201.61066 246.28197 226.49378 1.000 109.52158 ? 129 GLU C CG     1 
ATOM   16454 C CD     . GLU C 1 129 ? 201.43074 245.95418 225.02682 1.000 113.72997 ? 129 GLU C CD     1 
ATOM   16455 O OE1    . GLU C 1 129 ? 200.95652 244.84325 224.71502 1.000 110.23766 ? 129 GLU C OE1    1 
ATOM   16456 O OE2    . GLU C 1 129 ? 201.76626 246.81043 224.18223 1.000 117.14807 ? 129 GLU C OE2    1 
ATOM   16457 H H      . GLU C 1 129 ? 198.45432 245.78100 228.72269 1.000 96.11953  ? 129 GLU C H      1 
ATOM   16458 H HA     . GLU C 1 129 ? 199.05976 245.00107 226.30348 1.000 100.82740 ? 129 GLU C HA     1 
ATOM   16459 H HB2    . GLU C 1 129 ? 199.77090 247.06118 226.88773 1.000 103.90599 ? 129 GLU C HB2    1 
ATOM   16460 H HB3    . GLU C 1 129 ? 200.50049 246.51456 228.18446 1.000 103.84462 ? 129 GLU C HB3    1 
ATOM   16461 H HG2    . GLU C 1 129 ? 202.03427 247.15262 226.55131 1.000 108.46474 ? 129 GLU C HG2    1 
ATOM   16462 H HG3    . GLU C 1 129 ? 202.18932 245.61067 226.88717 1.000 108.34811 ? 129 GLU C HG3    1 
ATOM   16463 N N      . ASP C 1 130 ? 200.87009 243.62695 228.58014 1.000 107.85463 ? 130 ASP C N      1 
ATOM   16464 C CA     . ASP C 1 130 ? 201.86896 242.59625 228.83697 1.000 104.07087 ? 130 ASP C CA     1 
ATOM   16465 C C      . ASP C 1 130 ? 201.20525 241.38948 229.48419 1.000 100.63876 ? 130 ASP C C      1 
ATOM   16466 O O      . ASP C 1 130 ? 200.71049 241.47796 230.61256 1.000 104.83391 ? 130 ASP C O      1 
ATOM   16467 C CB     . ASP C 1 130 ? 202.98367 243.12882 229.73389 1.000 108.72953 ? 130 ASP C CB     1 
ATOM   16468 C CG     . ASP C 1 130 ? 204.07633 242.10751 229.96684 1.000 112.23551 ? 130 ASP C CG     1 
ATOM   16469 O OD1    . ASP C 1 130 ? 204.04089 241.04194 229.31699 1.000 107.88898 ? 130 ASP C OD1    1 
ATOM   16470 O OD2    . ASP C 1 130 ? 204.96887 242.36704 230.80032 1.000 115.20128 ? 130 ASP C OD2    1 
ATOM   16471 H H      . ASP C 1 130 ? 200.66088 244.08575 229.27679 1.000 105.29868 ? 130 ASP C H      1 
ATOM   16472 H HA     . ASP C 1 130 ? 202.26372 242.31316 227.99754 1.000 104.68690 ? 130 ASP C HA     1 
ATOM   16473 H HB2    . ASP C 1 130 ? 203.38315 243.90714 229.31500 1.000 107.55043 ? 130 ASP C HB2    1 
ATOM   16474 H HB3    . ASP C 1 130 ? 202.60882 243.37009 230.59545 1.000 108.26898 ? 130 ASP C HB3    1 
ATOM   16475 N N      . ASN C 1 131 ? 201.20210 240.26758 228.77084 1.000 93.46683  ? 131 ASN C N      1 
ATOM   16476 C CA     . ASN C 1 131 ? 200.60729 239.02780 229.25121 1.000 93.79461  ? 131 ASN C CA     1 
ATOM   16477 C C      . ASN C 1 131 ? 201.48079 237.84314 228.86515 1.000 90.72923  ? 131 ASN C C      1 
ATOM   16478 O O      . ASN C 1 131 ? 200.99020 236.80510 228.41161 1.000 88.85517  ? 131 ASN C O      1 
ATOM   16479 C CB     . ASN C 1 131 ? 199.18834 238.87304 228.71266 1.000 92.72973  ? 131 ASN C CB     1 
ATOM   16480 C CG     . ASN C 1 131 ? 199.02558 239.48859 227.34470 1.000 99.65718  ? 131 ASN C CG     1 
ATOM   16481 O OD1    . ASN C 1 131 ? 199.98726 239.60471 226.58761 1.000 99.69682  ? 131 ASN C OD1    1 
ATOM   16482 N ND2    . ASN C 1 131 ? 197.81439 239.91971 227.03103 1.000 100.32206 ? 131 ASN C ND2    1 
ATOM   16483 H H      . ASN C 1 131 ? 201.54779 240.19944 227.98631 1.000 97.01890  ? 131 ASN C H      1 
ATOM   16484 H HA     . ASN C 1 131 ? 200.55675 239.05636 230.21937 1.000 98.31696  ? 131 ASN C HA     1 
ATOM   16485 H HB2    . ASN C 1 131 ? 198.96299 237.93215 228.65049 1.000 94.73505  ? 131 ASN C HB2    1 
ATOM   16486 H HB3    . ASN C 1 131 ? 198.57357 239.32025 229.31501 1.000 95.80793  ? 131 ASN C HB3    1 
ATOM   16487 H HD21   . ASN C 1 131 ? 197.16717 239.82685 227.58950 1.000 96.73455  ? 131 ASN C HD21   1 
ATOM   16488 H HD22   . ASN C 1 131 ? 197.67192 240.28096 226.26356 1.000 98.16659  ? 131 ASN C HD22   1 
ATOM   16489 N N      . THR C 1 132 ? 202.79524 237.98826 229.03376 1.000 88.44101  ? 132 THR C N      1 
ATOM   16490 C CA     . THR C 1 132 ? 203.71244 236.91385 228.67031 1.000 84.80285  ? 132 THR C CA     1 
ATOM   16491 C C      . THR C 1 132 ? 203.58515 235.73250 229.62281 1.000 84.59996  ? 132 THR C C      1 
ATOM   16492 O O      . THR C 1 132 ? 203.56986 234.57369 229.19290 1.000 85.67586  ? 132 THR C O      1 
ATOM   16493 C CB     . THR C 1 132 ? 205.14690 237.43535 228.65910 1.000 87.26830  ? 132 THR C CB     1 
ATOM   16494 O OG1    . THR C 1 132 ? 205.21349 238.64390 227.89378 1.000 94.93887  ? 132 THR C OG1    1 
ATOM   16495 C CG2    . THR C 1 132 ? 206.07787 236.40879 228.05293 1.000 85.98947  ? 132 THR C CG2    1 
ATOM   16496 H H      . THR C 1 132 ? 203.17536 238.69040 229.35337 1.000 92.58638  ? 132 THR C H      1 
ATOM   16497 H HA     . THR C 1 132 ? 203.49664 236.60427 227.77680 1.000 86.68067  ? 132 THR C HA     1 
ATOM   16498 H HB     . THR C 1 132 ? 205.43423 237.61199 229.56849 1.000 89.01972  ? 132 THR C HB     1 
ATOM   16499 H HG1    . THR C 1 132 ? 204.75530 239.24393 228.26182 1.000 95.40043  ? 132 THR C HG1    1 
ATOM   16500 H HG21   . THR C 1 132 ? 206.61880 236.82083 227.36129 1.000 87.51903  ? 132 THR C HG21   1 
ATOM   16501 H HG22   . THR C 1 132 ? 206.66233 236.05084 228.73829 1.000 86.55925  ? 132 THR C HG22   1 
ATOM   16502 H HG23   . THR C 1 132 ? 205.56697 235.68337 227.66159 1.000 86.67908  ? 132 THR C HG23   1 
ATOM   16503 N N      . ASN C 1 133 ? 203.50020 236.00564 230.92469 1.000 81.99779  ? 133 ASN C N      1 
ATOM   16504 C CA     . ASN C 1 133 ? 203.40699 234.92288 231.89690 1.000 82.42023  ? 133 ASN C CA     1 
ATOM   16505 C C      . ASN C 1 133 ? 202.12689 234.12292 231.70132 1.000 86.25436  ? 133 ASN C C      1 
ATOM   16506 O O      . ASN C 1 133 ? 202.11844 232.89570 231.85987 1.000 89.22055  ? 133 ASN C O      1 
ATOM   16507 C CB     . ASN C 1 133 ? 203.47866 235.48961 233.31222 1.000 83.09938  ? 133 ASN C CB     1 
ATOM   16508 C CG     . ASN C 1 133 ? 204.18002 234.56147 234.27566 1.000 89.70655  ? 133 ASN C CG     1 
ATOM   16509 O OD1    . ASN C 1 133 ? 205.10647 233.84512 233.90390 1.000 87.18763  ? 133 ASN C OD1    1 
ATOM   16510 N ND2    . ASN C 1 133 ? 203.74330 234.57231 235.52625 1.000 99.97808  ? 133 ASN C ND2    1 
ATOM   16511 H H      . ASN C 1 133 ? 203.49430 236.79582 231.26366 1.000 85.83995  ? 133 ASN C H      1 
ATOM   16512 H HA     . ASN C 1 133 ? 204.15758 234.32218 231.77060 1.000 84.68920  ? 133 ASN C HA     1 
ATOM   16513 H HB2    . ASN C 1 133 ? 203.96722 236.32739 233.29372 1.000 85.96866  ? 133 ASN C HB2    1 
ATOM   16514 H HB3    . ASN C 1 133 ? 202.57768 235.63760 233.63986 1.000 88.54159  ? 133 ASN C HB3    1 
ATOM   16515 H HD21   . ASN C 1 133 ? 204.11004 234.06358 236.11311 1.000 98.38256  ? 133 ASN C HD21   1 
ATOM   16516 H HD22   . ASN C 1 133 ? 203.09276 235.08837 235.75033 1.000 97.18904  ? 133 ASN C HD22   1 
ATOM   16517 N N      . LEU C 1 134 ? 201.03124 234.80190 231.36261 1.000 85.84004  ? 134 LEU C N      1 
ATOM   16518 C CA     . LEU C 1 134 ? 199.79266 234.09438 231.06660 1.000 81.28678  ? 134 LEU C CA     1 
ATOM   16519 C C      . LEU C 1 134 ? 199.97886 233.15213 229.88837 1.000 81.83715  ? 134 LEU C C      1 
ATOM   16520 O O      . LEU C 1 134 ? 199.52031 232.00387 229.91969 1.000 83.13221  ? 134 LEU C O      1 
ATOM   16521 C CB     . LEU C 1 134 ? 198.68048 235.09901 230.77877 1.000 81.32160  ? 134 LEU C CB     1 
ATOM   16522 C CG     . LEU C 1 134 ? 197.24827 234.57876 230.87663 1.000 86.22353  ? 134 LEU C CG     1 
ATOM   16523 C CD1    . LEU C 1 134 ? 196.29067 235.73389 231.08987 1.000 91.75698  ? 134 LEU C CD1    1 
ATOM   16524 C CD2    . LEU C 1 134 ? 196.86493 233.79829 229.63717 1.000 89.97177  ? 134 LEU C CD2    1 
ATOM   16525 H H      . LEU C 1 134 ? 200.98095 235.65800 231.29821 1.000 87.02316  ? 134 LEU C H      1 
ATOM   16526 H HA     . LEU C 1 134 ? 199.53349 233.56736 231.83849 1.000 83.71177  ? 134 LEU C HA     1 
ATOM   16527 H HB2    . LEU C 1 134 ? 198.76340 235.83042 231.41036 1.000 86.02689  ? 134 LEU C HB2    1 
ATOM   16528 H HB3    . LEU C 1 134 ? 198.80424 235.43876 229.87868 1.000 84.52007  ? 134 LEU C HB3    1 
ATOM   16529 H HG     . LEU C 1 134 ? 197.17822 233.98457 231.64002 1.000 87.56549  ? 134 LEU C HG     1 
ATOM   16530 H HD11   . LEU C 1 134 ? 195.38525 235.38915 231.13591 1.000 90.69261  ? 134 LEU C HD11   1 
ATOM   16531 H HD12   . LEU C 1 134 ? 196.51670 236.18207 231.91997 1.000 91.57190  ? 134 LEU C HD12   1 
ATOM   16532 H HD13   . LEU C 1 134 ? 196.37210 236.35217 230.34691 1.000 90.34048  ? 134 LEU C HD13   1 
ATOM   16533 H HD21   . LEU C 1 134 ? 195.90109 233.69150 229.61927 1.000 90.79487  ? 134 LEU C HD21   1 
ATOM   16534 H HD22   . LEU C 1 134 ? 197.15667 234.28732 228.85239 1.000 87.67416  ? 134 LEU C HD22   1 
ATOM   16535 H HD23   . LEU C 1 134 ? 197.29217 232.92862 229.66380 1.000 89.01374  ? 134 LEU C HD23   1 
ATOM   16536 N N      . ALA C 1 135 ? 200.65617 233.61948 228.83992 1.000 82.14859  ? 135 ALA C N      1 
ATOM   16537 C CA     . ALA C 1 135 ? 200.91071 232.76492 227.68823 1.000 81.87897  ? 135 ALA C CA     1 
ATOM   16538 C C      . ALA C 1 135 ? 201.76462 231.56927 228.07619 1.000 83.68354  ? 135 ALA C C      1 
ATOM   16539 O O      . ALA C 1 135 ? 201.52322 230.45008 227.61514 1.000 86.49885  ? 135 ALA C O      1 
ATOM   16540 C CB     . ALA C 1 135 ? 201.58735 233.56719 226.58001 1.000 81.62803  ? 135 ALA C CB     1 
ATOM   16541 H H      . ALA C 1 135 ? 200.97349 234.41604 228.77325 1.000 83.76708  ? 135 ALA C H      1 
ATOM   16542 H HA     . ALA C 1 135 ? 200.06551 232.43303 227.34696 1.000 82.82398  ? 135 ALA C HA     1 
ATOM   16543 H HB1    . ALA C 1 135 ? 201.74665 232.98435 225.82125 1.000 82.60085  ? 135 ALA C HB1    1 
ATOM   16544 H HB2    . ALA C 1 135 ? 201.00558 234.29828 226.31978 1.000 83.36446  ? 135 ALA C HB2    1 
ATOM   16545 H HB3    . ALA C 1 135 ? 202.42918 233.91601 226.91246 1.000 83.26547  ? 135 ALA C HB3    1 
ATOM   16546 N N      . ARG C 1 136 ? 202.77320 231.78600 228.91908 1.000 83.78269  ? 136 ARG C N      1 
ATOM   16547 C CA     . ARG C 1 136 ? 203.62247 230.68047 229.34806 1.000 81.75599  ? 136 ARG C CA     1 
ATOM   16548 C C      . ARG C 1 136 ? 202.81696 229.63731 230.11069 1.000 85.34104  ? 136 ARG C C      1 
ATOM   16549 O O      . ARG C 1 136 ? 202.95725 228.43069 229.87630 1.000 86.63489  ? 136 ARG C O      1 
ATOM   16550 C CB     . ARG C 1 136 ? 204.76698 231.20884 230.20877 1.000 80.69788  ? 136 ARG C CB     1 
ATOM   16551 C CG     . ARG C 1 136 ? 205.89376 230.21871 230.40593 1.000 84.99010  ? 136 ARG C CG     1 
ATOM   16552 C CD     . ARG C 1 136 ? 205.73365 229.43891 231.69280 1.000 88.70718  ? 136 ARG C CD     1 
ATOM   16553 N NE     . ARG C 1 136 ? 205.80559 230.29722 232.86750 1.000 93.61320  ? 136 ARG C NE     1 
ATOM   16554 C CZ     . ARG C 1 136 ? 205.59233 229.88542 234.10914 1.000 96.85816  ? 136 ARG C CZ     1 
ATOM   16555 N NH1    . ARG C 1 136 ? 205.29609 228.62498 234.37853 1.000 95.02978  ? 136 ARG C NH1    1 
ATOM   16556 N NH2    . ARG C 1 136 ? 205.67899 230.76021 235.10622 1.000 98.07482  ? 136 ARG C NH2    1 
ATOM   16557 H H      . ARG C 1 136 ? 202.98355 232.55102 229.25104 1.000 83.75265  ? 136 ARG C H      1 
ATOM   16558 H HA     . ARG C 1 136 ? 204.00469 230.25327 228.56568 1.000 82.70495  ? 136 ARG C HA     1 
ATOM   16559 H HB2    . ARG C 1 136 ? 205.13833 231.99753 229.78311 1.000 83.63448  ? 136 ARG C HB2    1 
ATOM   16560 H HB3    . ARG C 1 136 ? 204.41642 231.44280 231.08204 1.000 84.24580  ? 136 ARG C HB3    1 
ATOM   16561 H HG2    . ARG C 1 136 ? 205.90003 229.58895 229.66821 1.000 85.44111  ? 136 ARG C HG2    1 
ATOM   16562 H HG3    . ARG C 1 136 ? 206.73632 230.69769 230.44471 1.000 87.44431  ? 136 ARG C HG3    1 
ATOM   16563 H HD2    . ARG C 1 136 ? 204.86855 229.00318 231.69569 1.000 88.13554  ? 136 ARG C HD2    1 
ATOM   16564 H HD3    . ARG C 1 136 ? 206.44125 228.77858 231.75599 1.000 89.07541  ? 136 ARG C HD3    1 
ATOM   16565 H HE     . ARG C 1 136 ? 205.94121 231.13696 232.74206 1.000 91.09744  ? 136 ARG C HE     1 
ATOM   16566 H HH11   . ARG C 1 136 ? 205.23682 228.04920 233.74277 1.000 94.01705  ? 136 ARG C HH11   1 
ATOM   16567 H HH12   . ARG C 1 136 ? 205.16198 228.38052 235.19216 1.000 95.72819  ? 136 ARG C HH12   1 
ATOM   16568 H HH21   . ARG C 1 136 ? 205.87132 231.58203 234.94190 1.000 96.02972  ? 136 ARG C HH21   1 
ATOM   16569 H HH22   . ARG C 1 136 ? 205.54304 230.50386 235.91581 1.000 98.42959  ? 136 ARG C HH22   1 
ATOM   16570 N N      . VAL C 1 137 ? 201.96587 230.08502 231.03424 1.000 86.41411  ? 137 VAL C N      1 
ATOM   16571 C CA     . VAL C 1 137 ? 201.16376 229.14353 231.80944 1.000 83.09179  ? 137 VAL C CA     1 
ATOM   16572 C C      . VAL C 1 137 ? 200.22118 228.37662 230.89513 1.000 80.92303  ? 137 VAL C C      1 
ATOM   16573 O O      . VAL C 1 137 ? 200.06092 227.15541 231.02160 1.000 85.98912  ? 137 VAL C O      1 
ATOM   16574 C CB     . VAL C 1 137 ? 200.39221 229.87913 232.91838 1.000 81.37139  ? 137 VAL C CB     1 
ATOM   16575 C CG1    . VAL C 1 137 ? 199.41040 228.93633 233.58414 1.000 82.01690  ? 137 VAL C CG1    1 
ATOM   16576 C CG2    . VAL C 1 137 ? 201.35243 230.45529 233.93603 1.000 86.50648  ? 137 VAL C CG2    1 
ATOM   16577 H H      . VAL C 1 137 ? 201.83652 230.91315 231.22693 1.000 85.62284  ? 137 VAL C H      1 
ATOM   16578 H HA     . VAL C 1 137 ? 201.75530 228.50206 232.23300 1.000 84.27330  ? 137 VAL C HA     1 
ATOM   16579 H HB     . VAL C 1 137 ? 199.89068 230.61095 232.52648 1.000 83.46509  ? 137 VAL C HB     1 
ATOM   16580 H HG11   . VAL C 1 137 ? 199.11415 229.33065 234.41933 1.000 84.59847  ? 137 VAL C HG11   1 
ATOM   16581 H HG12   . VAL C 1 137 ? 198.65000 228.79794 232.99822 1.000 83.68165  ? 137 VAL C HG12   1 
ATOM   16582 H HG13   . VAL C 1 137 ? 199.85434 228.09165 233.75897 1.000 84.07887  ? 137 VAL C HG13   1 
ATOM   16583 H HG21   . VAL C 1 137 ? 200.84698 230.94397 234.60433 1.000 88.78088  ? 137 VAL C HG21   1 
ATOM   16584 H HG22   . VAL C 1 137 ? 201.84067 229.72953 234.35545 1.000 87.97852  ? 137 VAL C HG22   1 
ATOM   16585 H HG23   . VAL C 1 137 ? 201.96951 231.05277 233.48599 1.000 87.42716  ? 137 VAL C HG23   1 
ATOM   16586 N N      . LEU C 1 138 ? 199.57485 229.07933 229.96553 1.000 78.36149  ? 138 LEU C N      1 
ATOM   16587 C CA     . LEU C 1 138 ? 198.65642 228.41172 229.05340 1.000 77.45547  ? 138 LEU C CA     1 
ATOM   16588 C C      . LEU C 1 138 ? 199.38516 227.38597 228.19875 1.000 79.15876  ? 138 LEU C C      1 
ATOM   16589 O O      . LEU C 1 138 ? 198.88229 226.27878 227.98157 1.000 84.34144  ? 138 LEU C O      1 
ATOM   16590 C CB     . LEU C 1 138 ? 197.95642 229.44373 228.17424 1.000 79.34448  ? 138 LEU C CB     1 
ATOM   16591 C CG     . LEU C 1 138 ? 196.89824 228.89364 227.22324 1.000 81.67425  ? 138 LEU C CG     1 
ATOM   16592 C CD1    . LEU C 1 138 ? 195.78155 228.22661 227.99664 1.000 83.10223  ? 138 LEU C CD1    1 
ATOM   16593 C CD2    . LEU C 1 138 ? 196.35474 230.00530 226.35254 1.000 84.65580  ? 138 LEU C CD2    1 
ATOM   16594 H H      . LEU C 1 138 ? 199.64942 229.92777 229.84592 1.000 81.52634  ? 138 LEU C H      1 
ATOM   16595 H HA     . LEU C 1 138 ? 197.98231 227.94639 229.57246 1.000 79.49064  ? 138 LEU C HA     1 
ATOM   16596 H HB2    . LEU C 1 138 ? 197.52069 230.09146 228.74994 1.000 81.36945  ? 138 LEU C HB2    1 
ATOM   16597 H HB3    . LEU C 1 138 ? 198.62682 229.89097 227.63432 1.000 81.18149  ? 138 LEU C HB3    1 
ATOM   16598 H HG     . LEU C 1 138 ? 197.30287 228.22927 226.64403 1.000 81.73400  ? 138 LEU C HG     1 
ATOM   16599 H HD11   . LEU C 1 138 ? 195.05614 228.02069 227.38641 1.000 83.21621  ? 138 LEU C HD11   1 
ATOM   16600 H HD12   . LEU C 1 138 ? 196.11748 227.40989 228.39758 1.000 81.98472  ? 138 LEU C HD12   1 
ATOM   16601 H HD13   . LEU C 1 138 ? 195.47033 228.83258 228.68713 1.000 82.99988  ? 138 LEU C HD13   1 
ATOM   16602 H HD21   . LEU C 1 138 ? 195.68710 229.63831 225.75237 1.000 84.96775  ? 138 LEU C HD21   1 
ATOM   16603 H HD22   . LEU C 1 138 ? 195.95403 230.68258 226.91966 1.000 84.16139  ? 138 LEU C HD22   1 
ATOM   16604 H HD23   . LEU C 1 138 ? 197.08375 230.39031 225.84150 1.000 83.84278  ? 138 LEU C HD23   1 
ATOM   16605 N N      . THR C 1 139 ? 200.57220 227.73516 227.70207 1.000 80.18945  ? 139 THR C N      1 
ATOM   16606 C CA     . THR C 1 139 ? 201.33731 226.79554 226.89251 1.000 82.21456  ? 139 THR C CA     1 
ATOM   16607 C C      . THR C 1 139 ? 201.72659 225.56800 227.70048 1.000 86.32537  ? 139 THR C C      1 
ATOM   16608 O O      . THR C 1 139 ? 201.63715 224.43837 227.20761 1.000 90.03947  ? 139 THR C O      1 
ATOM   16609 C CB     . THR C 1 139 ? 202.58223 227.47790 226.33310 1.000 85.14870  ? 139 THR C CB     1 
ATOM   16610 O OG1    . THR C 1 139 ? 202.19609 228.62135 225.56391 1.000 93.55717  ? 139 THR C OG1    1 
ATOM   16611 C CG2    . THR C 1 139 ? 203.35979 226.52308 225.45195 1.000 86.26054  ? 139 THR C CG2    1 
ATOM   16612 H H      . THR C 1 139 ? 200.94972 228.49909 227.81847 1.000 82.35477  ? 139 THR C H      1 
ATOM   16613 H HA     . THR C 1 139 ? 200.79200 226.50369 226.14520 1.000 82.68419  ? 139 THR C HA     1 
ATOM   16614 H HB     . THR C 1 139 ? 203.15471 227.75765 227.06446 1.000 84.50690  ? 139 THR C HB     1 
ATOM   16615 H HG1    . THR C 1 139 ? 201.78338 229.16853 226.04959 1.000 88.43996  ? 139 THR C HG1    1 
ATOM   16616 H HG21   . THR C 1 139 ? 204.02261 227.01258 224.94029 1.000 87.04497  ? 139 THR C HG21   1 
ATOM   16617 H HG22   . THR C 1 139 ? 203.81116 225.85840 225.99532 1.000 86.02263  ? 139 THR C HG22   1 
ATOM   16618 H HG23   . THR C 1 139 ? 202.75784 226.07476 224.83770 1.000 85.90424  ? 139 THR C HG23   1 
ATOM   16619 N N      . ASN C 1 140 ? 202.16188 225.76469 228.94577 1.000 85.22468  ? 140 ASN C N      1 
ATOM   16620 C CA     . ASN C 1 140 ? 202.49459 224.61686 229.78044 1.000 82.06199  ? 140 ASN C CA     1 
ATOM   16621 C C      . ASN C 1 140 ? 201.28018 223.72466 229.97851 1.000 83.05256  ? 140 ASN C C      1 
ATOM   16622 O O      . ASN C 1 140 ? 201.38345 222.49617 229.89991 1.000 90.12967  ? 140 ASN C O      1 
ATOM   16623 C CB     . ASN C 1 140 ? 203.03693 225.07747 231.13246 1.000 80.37561  ? 140 ASN C CB     1 
ATOM   16624 C CG     . ASN C 1 140 ? 204.43291 225.66269 231.04086 1.000 95.34736  ? 140 ASN C CG     1 
ATOM   16625 O OD1    . ASN C 1 140 ? 204.74229 226.64352 231.71199 1.000 100.99084 ? 140 ASN C OD1    1 
ATOM   16626 N ND2    . ASN C 1 140 ? 205.28647 225.06034 230.22246 1.000 100.30364 ? 140 ASN C ND2    1 
ATOM   16627 H H      . ASN C 1 140 ? 202.27043 226.53140 229.32013 1.000 85.45137  ? 140 ASN C H      1 
ATOM   16628 H HA     . ASN C 1 140 ? 203.17042 224.08668 229.33347 1.000 85.57691  ? 140 ASN C HA     1 
ATOM   16629 H HB2    . ASN C 1 140 ? 202.44912 225.75999 231.49236 1.000 84.62553  ? 140 ASN C HB2    1 
ATOM   16630 H HB3    . ASN C 1 140 ? 203.06982 224.31746 231.73443 1.000 83.22343  ? 140 ASN C HB3    1 
ATOM   16631 H HD21   . ASN C 1 140 ? 206.08797 225.36238 230.14563 1.000 97.17378  ? 140 ASN C HD21   1 
ATOM   16632 H HD22   . ASN C 1 140 ? 205.04546 224.37354 229.76789 1.000 94.70860  ? 140 ASN C HD22   1 
ATOM   16633 N N      . HIS C 1 141 ? 200.11638 224.32255 230.23172 1.000 81.31378  ? 141 HIS C N      1 
ATOM   16634 C CA     . HIS C 1 141 ? 198.91621 223.51592 230.41914 1.000 83.19349  ? 141 HIS C CA     1 
ATOM   16635 C C      . HIS C 1 141 ? 198.56134 222.74941 229.15248 1.000 85.91400  ? 141 HIS C C      1 
ATOM   16636 O O      . HIS C 1 141 ? 198.15386 221.58479 229.21691 1.000 91.88609  ? 141 HIS C O      1 
ATOM   16637 C CB     . HIS C 1 141 ? 197.74472 224.39357 230.84413 1.000 83.33743  ? 141 HIS C CB     1 
ATOM   16638 C CG     . HIS C 1 141 ? 196.42731 223.68906 230.79499 1.000 82.38813  ? 141 HIS C CG     1 
ATOM   16639 N ND1    . HIS C 1 141 ? 196.10192 222.66168 231.65266 1.000 84.57782  ? 141 HIS C ND1    1 
ATOM   16640 C CD2    . HIS C 1 141 ? 195.35959 223.85160 229.98019 1.000 85.73788  ? 141 HIS C CD2    1 
ATOM   16641 C CE1    . HIS C 1 141 ? 194.88621 222.22766 231.37435 1.000 87.80630  ? 141 HIS C CE1    1 
ATOM   16642 N NE2    . HIS C 1 141 ? 194.41351 222.93349 230.36372 1.000 89.12107  ? 141 HIS C NE2    1 
ATOM   16643 H H      . HIS C 1 141 ? 199.99785 225.17174 230.29841 1.000 83.42254  ? 141 HIS C H      1 
ATOM   16644 H HA     . HIS C 1 141 ? 199.07764 222.87005 231.12440 1.000 84.12548  ? 141 HIS C HA     1 
ATOM   16645 H HB2    . HIS C 1 141 ? 197.88968 224.69032 231.75622 1.000 83.31224  ? 141 HIS C HB2    1 
ATOM   16646 H HB3    . HIS C 1 141 ? 197.69528 225.16008 230.25177 1.000 83.63929  ? 141 HIS C HB3    1 
ATOM   16647 H HD2    . HIS C 1 141 ? 195.27913 224.47271 229.29274 1.000 84.80412  ? 141 HIS C HD2    1 
ATOM   16648 H HE1    . HIS C 1 141 ? 194.43925 221.54154 231.81516 1.000 85.81599  ? 141 HIS C HE1    1 
ATOM   16649 H HE2    . HIS C 1 141 ? 193.63907 222.83367 230.00348 1.000 86.67159  ? 141 HIS C HE2    1 
ATOM   16650 N N      . ILE C 1 142 ? 198.70137 223.38763 227.98959 1.000 84.81151  ? 142 ILE C N      1 
ATOM   16651 C CA     . ILE C 1 142 ? 198.29895 222.74827 226.74091 1.000 86.29951  ? 142 ILE C CA     1 
ATOM   16652 C C      . ILE C 1 142 ? 199.10657 221.48421 226.49433 1.000 90.46944  ? 142 ILE C C      1 
ATOM   16653 O O      . ILE C 1 142 ? 198.59579 220.51447 225.92195 1.000 94.83589  ? 142 ILE C O      1 
ATOM   16654 C CB     . ILE C 1 142 ? 198.43366 223.73921 225.56932 1.000 84.08470  ? 142 ILE C CB     1 
ATOM   16655 C CG1    . ILE C 1 142 ? 197.20203 224.63935 225.50013 1.000 85.03362  ? 142 ILE C CG1    1 
ATOM   16656 C CG2    . ILE C 1 142 ? 198.61558 222.99855 224.25527 1.000 84.80036  ? 142 ILE C CG2    1 
ATOM   16657 C CD1    . ILE C 1 142 ? 197.40160 225.87788 224.66558 1.000 84.47602  ? 142 ILE C CD1    1 
ATOM   16658 H H      . ILE C 1 142 ? 199.02223 224.18048 227.89897 1.000 84.83699  ? 142 ILE C H      1 
ATOM   16659 H HA     . ILE C 1 142 ? 197.36528 222.49406 226.80745 1.000 85.92778  ? 142 ILE C HA     1 
ATOM   16660 H HB     . ILE C 1 142 ? 199.21432 224.29430 225.72183 1.000 84.81293  ? 142 ILE C HB     1 
ATOM   16661 H HG12   . ILE C 1 142 ? 196.46860 224.13604 225.11296 1.000 85.11403  ? 142 ILE C HG12   1 
ATOM   16662 H HG13   . ILE C 1 142 ? 196.96958 224.92127 226.39846 1.000 84.59859  ? 142 ILE C HG13   1 
ATOM   16663 H HG21   . ILE C 1 142 ? 198.45575 223.61429 223.52363 1.000 84.95057  ? 142 ILE C HG21   1 
ATOM   16664 H HG22   . ILE C 1 142 ? 199.52247 222.65873 224.19947 1.000 83.57165  ? 142 ILE C HG22   1 
ATOM   16665 H HG23   . ILE C 1 142 ? 197.97917 222.26786 224.20968 1.000 86.84111  ? 142 ILE C HG23   1 
ATOM   16666 H HD11   . ILE C 1 142 ? 196.63770 226.46377 224.78374 1.000 84.08527  ? 142 ILE C HD11   1 
ATOM   16667 H HD12   . ILE C 1 142 ? 198.21081 226.32657 224.95667 1.000 84.94327  ? 142 ILE C HD12   1 
ATOM   16668 H HD13   . ILE C 1 142 ? 197.48212 225.62354 223.73315 1.000 83.61115  ? 142 ILE C HD13   1 
ATOM   16669 N N      . HIS C 1 143 ? 200.36866 221.46811 226.90838 1.000 91.49204  ? 143 HIS C N      1 
ATOM   16670 C CA     . HIS C 1 143 ? 201.24121 220.32464 226.68683 1.000 92.05002  ? 143 HIS C CA     1 
ATOM   16671 C C      . HIS C 1 143 ? 201.17242 219.29727 227.80720 1.000 94.05878  ? 143 HIS C C      1 
ATOM   16672 O O      . HIS C 1 143 ? 201.91343 218.31109 227.76725 1.000 95.55934  ? 143 HIS C O      1 
ATOM   16673 C CB     . HIS C 1 143 ? 202.68454 220.79827 226.51386 1.000 90.72234  ? 143 HIS C CB     1 
ATOM   16674 C CG     . HIS C 1 143 ? 202.91119 221.58034 225.25952 1.000 94.47840  ? 143 HIS C CG     1 
ATOM   16675 N ND1    . HIS C 1 143 ? 202.49374 222.88458 225.11085 1.000 97.60466  ? 143 HIS C ND1    1 
ATOM   16676 C CD2    . HIS C 1 143 ? 203.50186 221.23897 224.09078 1.000 94.94239  ? 143 HIS C CD2    1 
ATOM   16677 C CE1    . HIS C 1 143 ? 202.82297 223.31533 223.90657 1.000 96.23053  ? 143 HIS C CE1    1 
ATOM   16678 N NE2    . HIS C 1 143 ? 203.43567 222.33591 223.26731 1.000 99.97911  ? 143 HIS C NE2    1 
ATOM   16679 H H      . HIS C 1 143 ? 200.74736 222.11753 227.32624 1.000 89.71148  ? 143 HIS C H      1 
ATOM   16680 H HA     . HIS C 1 143 ? 200.97499 219.88334 225.86514 1.000 91.47336  ? 143 HIS C HA     1 
ATOM   16681 H HB2    . HIS C 1 143 ? 202.91993 221.36564 227.26457 1.000 90.61068  ? 143 HIS C HB2    1 
ATOM   16682 H HB3    . HIS C 1 143 ? 203.26792 220.02367 226.49082 1.000 92.17997  ? 143 HIS C HB3    1 
ATOM   16683 H HD1    . HIS C 1 143 ? 202.08527 223.34711 225.70986 1.000 93.01337  ? 143 HIS C HD1    1 
ATOM   16684 H HD2    . HIS C 1 143 ? 203.88392 220.41642 223.88514 1.000 94.15031  ? 143 HIS C HD2    1 
ATOM   16685 H HE1    . HIS C 1 143 ? 202.65185 224.16383 223.56653 1.000 93.31689  ? 143 HIS C HE1    1 
ATOM   16686 N N      . THR C 1 144 ? 200.31094 219.49998 228.79838 1.000 99.68344  ? 144 THR C N      1 
ATOM   16687 C CA     . THR C 1 144 ? 200.14809 218.57520 229.91089 1.000 102.61033 ? 144 THR C CA     1 
ATOM   16688 C C      . THR C 1 144 ? 198.80056 217.87841 229.79348 1.000 107.97717 ? 144 THR C C      1 
ATOM   16689 O O      . THR C 1 144 ? 197.76527 218.53881 229.66078 1.000 110.89778 ? 144 THR C O      1 
ATOM   16690 C CB     . THR C 1 144 ? 200.24646 219.30809 231.24981 1.000 101.72434 ? 144 THR C CB     1 
ATOM   16691 O OG1    . THR C 1 144 ? 201.61041 219.66447 231.50311 1.000 99.85601  ? 144 THR C OG1    1 
ATOM   16692 C CG2    . THR C 1 144 ? 199.73439 218.43292 232.38204 1.000 103.31027 ? 144 THR C CG2    1 
ATOM   16693 H H      . THR C 1 144 ? 199.79493 220.18591 228.84994 1.000 96.57080  ? 144 THR C H      1 
ATOM   16694 H HA     . THR C 1 144 ? 200.84488 217.90136 229.88022 1.000 99.89289  ? 144 THR C HA     1 
ATOM   16695 H HB     . THR C 1 144 ? 199.70461 220.11210 231.21674 1.000 97.84340  ? 144 THR C HB     1 
ATOM   16696 H HG1    . THR C 1 144 ? 201.88654 220.18604 230.90540 1.000 97.89711  ? 144 THR C HG1    1 
ATOM   16697 H HG21   . THR C 1 144 ? 200.07399 218.76019 233.22965 1.000 103.27412 ? 144 THR C HG21   1 
ATOM   16698 H HG22   . THR C 1 144 ? 198.76478 218.44961 232.40699 1.000 103.24815 ? 144 THR C HG22   1 
ATOM   16699 H HG23   . THR C 1 144 ? 200.03383 217.51877 232.25730 1.000 103.35700 ? 144 THR C HG23   1 
ATOM   16700 N N      . GLY C 1 145 ? 198.81658 216.55022 229.84658 1.000 108.72246 ? 145 GLY C N      1 
ATOM   16701 C CA     . GLY C 1 145 ? 197.59642 215.77738 229.75799 1.000 112.38573 ? 145 GLY C CA     1 
ATOM   16702 C C      . GLY C 1 145 ? 197.12681 215.60368 228.32750 1.000 115.40676 ? 145 GLY C C      1 
ATOM   16703 O O      . GLY C 1 145 ? 197.75625 216.04382 227.36433 1.000 111.94789 ? 145 GLY C O      1 
ATOM   16704 H H      . GLY C 1 145 ? 199.52817 216.07531 229.93443 1.000 106.84831 ? 145 GLY C H      1 
ATOM   16705 H HA2    . GLY C 1 145 ? 197.74132 214.89882 230.14268 1.000 110.99535 ? 145 GLY C HA2    1 
ATOM   16706 H HA3    . GLY C 1 145 ? 196.89499 216.22104 230.25998 1.000 110.41414 ? 145 GLY C HA3    1 
ATOM   16707 N N      . HIS C 1 146 ? 195.98065 214.93805 228.19552 1.000 115.45163 ? 146 HIS C N      1 
ATOM   16708 C CA     . HIS C 1 146 ? 195.38623 214.65396 226.89775 1.000 119.26965 ? 146 HIS C CA     1 
ATOM   16709 C C      . HIS C 1 146 ? 194.11828 215.45154 226.63453 1.000 115.81421 ? 146 HIS C C      1 
ATOM   16710 O O      . HIS C 1 146 ? 193.50774 215.28202 225.57423 1.000 114.96343 ? 146 HIS C O      1 
ATOM   16711 C CB     . HIS C 1 146 ? 195.08406 213.15755 226.77742 1.000 124.95735 ? 146 HIS C CB     1 
ATOM   16712 C CG     . HIS C 1 146 ? 196.30560 212.29426 226.80697 1.000 131.24511 ? 146 HIS C CG     1 
ATOM   16713 N ND1    . HIS C 1 146 ? 196.96270 211.97503 227.97553 1.000 129.86837 ? 146 HIS C ND1    1 
ATOM   16714 C CD2    . HIS C 1 146 ? 196.99384 211.68870 225.81072 1.000 133.02928 ? 146 HIS C CD2    1 
ATOM   16715 C CE1    . HIS C 1 146 ? 198.00056 211.20632 227.69838 1.000 129.41461 ? 146 HIS C CE1    1 
ATOM   16716 N NE2    . HIS C 1 146 ? 198.04198 211.01760 226.39187 1.000 135.27877 ? 146 HIS C NE2    1 
ATOM   16717 H H      . HIS C 1 146 ? 195.52206 214.63618 228.85753 1.000 116.53451 ? 146 HIS C H      1 
ATOM   16718 H HA     . HIS C 1 146 ? 196.02452 214.88049 226.20352 1.000 119.55830 ? 146 HIS C HA     1 
ATOM   16719 H HB2    . HIS C 1 146 ? 194.51495 212.89237 227.51679 1.000 123.11597 ? 146 HIS C HB2    1 
ATOM   16720 H HB3    . HIS C 1 146 ? 194.62766 212.99716 225.93674 1.000 124.26647 ? 146 HIS C HB3    1 
ATOM   16721 H HD2    . HIS C 1 146 ? 196.79326 211.71913 224.90303 1.000 130.62271 ? 146 HIS C HD2    1 
ATOM   16722 H HE1    . HIS C 1 146 ? 198.60042 210.85788 228.31781 1.000 128.93954 ? 146 HIS C HE1    1 
ATOM   16723 H HE2    . HIS C 1 146 ? 198.63023 210.55055 225.97293 1.000 134.21822 ? 146 HIS C HE2    1 
ATOM   16724 N N      . HIS C 1 147 ? 193.70450 216.30754 227.56580 1.000 109.06670 ? 147 HIS C N      1 
ATOM   16725 C CA     . HIS C 1 147 ? 192.53014 217.14174 227.35611 1.000 105.27622 ? 147 HIS C CA     1 
ATOM   16726 C C      . HIS C 1 147 ? 192.61754 217.86160 226.01722 1.000 103.84698 ? 147 HIS C C      1 
ATOM   16727 O O      . HIS C 1 147 ? 193.70572 218.11581 225.49483 1.000 105.77496 ? 147 HIS C O      1 
ATOM   16728 C CB     . HIS C 1 147 ? 192.40475 218.15588 228.48998 1.000 102.98538 ? 147 HIS C CB     1 
ATOM   16729 C CG     . HIS C 1 147 ? 193.65434 218.94289 228.72891 1.000 107.11055 ? 147 HIS C CG     1 
ATOM   16730 N ND1    . HIS C 1 147 ? 194.03167 219.99966 227.93024 1.000 106.68289 ? 147 HIS C ND1    1 
ATOM   16731 C CD2    . HIS C 1 147 ? 194.61581 218.82372 229.67423 1.000 106.77318 ? 147 HIS C CD2    1 
ATOM   16732 C CE1    . HIS C 1 147 ? 195.17075 220.49938 228.37407 1.000 100.84463 ? 147 HIS C CE1    1 
ATOM   16733 N NE2    . HIS C 1 147 ? 195.54654 219.80384 229.43166 1.000 103.81630 ? 147 HIS C NE2    1 
ATOM   16734 H H      . HIS C 1 147 ? 194.08592 216.42013 228.32787 1.000 109.46990 ? 147 HIS C H      1 
ATOM   16735 H HA     . HIS C 1 147 ? 191.73570 216.58506 227.35291 1.000 107.45399 ? 147 HIS C HA     1 
ATOM   16736 H HB2    . HIS C 1 147 ? 191.69569 218.78158 228.27352 1.000 103.00815 ? 147 HIS C HB2    1 
ATOM   16737 H HB3    . HIS C 1 147 ? 192.18881 217.68397 229.30954 1.000 102.80431 ? 147 HIS C HB3    1 
ATOM   16738 H HD1    . HIS C 1 147 ? 193.59334 220.28703 227.24968 1.000 105.88883 ? 147 HIS C HD1    1 
ATOM   16739 H HD2    . HIS C 1 147 ? 194.64033 218.19636 230.36030 1.000 105.48502 ? 147 HIS C HD2    1 
ATOM   16740 H HE1    . HIS C 1 147 ? 195.62994 221.21886 228.00481 1.000 96.36018  ? 147 HIS C HE1    1 
ATOM   16741 N N      . SER C 1 148 ? 191.45445 218.18499 225.45442 1.000 101.86983 ? 148 SER C N      1 
ATOM   16742 C CA     . SER C 1 148 ? 191.37751 218.84672 224.15615 1.000 104.06983 ? 148 SER C CA     1 
ATOM   16743 C C      . SER C 1 148 ? 190.33294 219.95309 224.17829 1.000 98.19931  ? 148 SER C C      1 
ATOM   16744 O O      . SER C 1 148 ? 189.53806 220.10114 223.24497 1.000 99.05830  ? 148 SER C O      1 
ATOM   16745 C CB     . SER C 1 148 ? 191.07318 217.84316 223.04624 1.000 112.56423 ? 148 SER C CB     1 
ATOM   16746 O OG     . SER C 1 148 ? 192.13917 216.92284 222.89266 1.000 116.00924 ? 148 SER C OG     1 
ATOM   16747 H H      . SER C 1 148 ? 190.68712 218.02952 225.81016 1.000 103.98952 ? 148 SER C H      1 
ATOM   16748 H HA     . SER C 1 148 ? 192.23488 219.25524 223.95902 1.000 105.22739 ? 148 SER C HA     1 
ATOM   16749 H HB2    . SER C 1 148 ? 190.26526 217.35629 223.27264 1.000 109.75111 ? 148 SER C HB2    1 
ATOM   16750 H HB3    . SER C 1 148 ? 190.94885 218.32270 222.21215 1.000 110.12246 ? 148 SER C HB3    1 
ATOM   16751 H HG     . SER C 1 148 ? 191.97894 216.40134 222.25389 1.000 113.36169 ? 148 SER C HG     1 
ATOM   16752 N N      . SER C 1 149 ? 190.31987 220.74478 225.24435 1.000 96.43244  ? 149 SER C N      1 
ATOM   16753 C CA     . SER C 1 149 ? 189.43707 221.89555 225.31517 1.000 95.05107  ? 149 SER C CA     1 
ATOM   16754 C C      . SER C 1 149 ? 190.00471 223.04961 224.49396 1.000 92.43232  ? 149 SER C C      1 
ATOM   16755 O O      . SER C 1 149 ? 191.20418 223.11944 224.21796 1.000 97.12810  ? 149 SER C O      1 
ATOM   16756 C CB     . SER C 1 149 ? 189.24049 222.32925 226.76663 1.000 93.48409  ? 149 SER C CB     1 
ATOM   16757 O OG     . SER C 1 149 ? 188.22962 223.31361 226.86903 1.000 91.76965  ? 149 SER C OG     1 
ATOM   16758 H H      . SER C 1 149 ? 190.81433 220.63531 225.93943 1.000 98.68338  ? 149 SER C H      1 
ATOM   16759 H HA     . SER C 1 149 ? 188.57066 221.65825 224.94899 1.000 94.97282  ? 149 SER C HA     1 
ATOM   16760 H HB2    . SER C 1 149 ? 188.98444 221.55706 227.29494 1.000 93.74319  ? 149 SER C HB2    1 
ATOM   16761 H HB3    . SER C 1 149 ? 190.07329 222.69753 227.10087 1.000 93.89925  ? 149 SER C HB3    1 
ATOM   16762 H HG     . SER C 1 149 ? 187.50248 223.00952 226.57804 1.000 91.37448  ? 149 SER C HG     1 
ATOM   16763 N N      . MET C 1 150 ? 189.12169 223.96015 224.10062 1.000 88.42517  ? 150 MET C N      1 
ATOM   16764 C CA     . MET C 1 150 ? 189.49523 225.13758 223.33293 1.000 90.91262  ? 150 MET C CA     1 
ATOM   16765 C C      . MET C 1 150 ? 189.59822 226.34660 224.25337 1.000 88.94563  ? 150 MET C C      1 
ATOM   16766 O O      . MET C 1 150 ? 188.94020 226.41402 225.29258 1.000 89.50110  ? 150 MET C O      1 
ATOM   16767 C CB     . MET C 1 150 ? 188.47351 225.41208 222.22969 1.000 92.70224  ? 150 MET C CB     1 
ATOM   16768 C CG     . MET C 1 150 ? 188.99762 226.28614 221.09709 1.000 95.45773  ? 150 MET C CG     1 
ATOM   16769 S SD     . MET C 1 150 ? 190.18433 225.50529 219.97973 1.000 112.79319 ? 150 MET C SD     1 
ATOM   16770 C CE     . MET C 1 150 ? 189.64167 223.79880 219.95574 1.000 97.77680  ? 150 MET C CE     1 
ATOM   16771 H H      . MET C 1 150 ? 188.28012 223.91553 224.27169 1.000 90.73517  ? 150 MET C H      1 
ATOM   16772 H HA     . MET C 1 150 ? 190.35588 224.98477 222.91252 1.000 93.36563  ? 150 MET C HA     1 
ATOM   16773 H HB2    . MET C 1 150 ? 188.16447 224.57057 221.86474 1.000 93.31515  ? 150 MET C HB2    1 
ATOM   16774 H HB3    . MET C 1 150 ? 187.72173 225.87946 222.62638 1.000 91.68994  ? 150 MET C HB3    1 
ATOM   16775 H HG2    . MET C 1 150 ? 188.24327 226.57504 220.56037 1.000 96.30045  ? 150 MET C HG2    1 
ATOM   16776 H HG3    . MET C 1 150 ? 189.43248 227.06150 221.48394 1.000 96.07888  ? 150 MET C HG3    1 
ATOM   16777 H HE1    . MET C 1 150 ? 190.15146 223.31697 219.28529 1.000 99.85192  ? 150 MET C HE1    1 
ATOM   16778 H HE2    . MET C 1 150 ? 189.79071 223.40551 220.82974 1.000 96.34327  ? 150 MET C HE2    1 
ATOM   16779 H HE3    . MET C 1 150 ? 188.69776 223.77138 219.73422 1.000 97.34317  ? 150 MET C HE3    1 
ATOM   16780 N N      . PHE C 1 151 ? 190.43498 227.30384 223.86405 1.000 86.47542  ? 151 PHE C N      1 
ATOM   16781 C CA     . PHE C 1 151 ? 190.65868 228.51680 224.63859 1.000 83.88619  ? 151 PHE C CA     1 
ATOM   16782 C C      . PHE C 1 151 ? 190.31075 229.73187 223.79511 1.000 84.68179  ? 151 PHE C C      1 
ATOM   16783 O O      . PHE C 1 151 ? 190.78860 229.86445 222.66478 1.000 91.75489  ? 151 PHE C O      1 
ATOM   16784 C CB     . PHE C 1 151 ? 192.10730 228.60077 225.11418 1.000 81.07057  ? 151 PHE C CB     1 
ATOM   16785 C CG     . PHE C 1 151 ? 192.50618 227.47642 226.01557 1.000 82.29902  ? 151 PHE C CG     1 
ATOM   16786 C CD1    . PHE C 1 151 ? 192.03023 227.41280 227.30935 1.000 84.22734  ? 151 PHE C CD1    1 
ATOM   16787 C CD2    . PHE C 1 151 ? 193.34836 226.47853 225.56934 1.000 82.76242  ? 151 PHE C CD2    1 
ATOM   16788 C CE1    . PHE C 1 151 ? 192.39042 226.38012 228.14149 1.000 83.41597  ? 151 PHE C CE1    1 
ATOM   16789 C CE2    . PHE C 1 151 ? 193.71126 225.44280 226.39938 1.000 83.46507  ? 151 PHE C CE2    1 
ATOM   16790 C CZ     . PHE C 1 151 ? 193.23094 225.39386 227.68657 1.000 84.25156  ? 151 PHE C CZ     1 
ATOM   16791 H H      . PHE C 1 151 ? 190.89407 227.27192 223.13758 1.000 88.21691  ? 151 PHE C H      1 
ATOM   16792 H HA     . PHE C 1 151 ? 190.08346 228.51481 225.41929 1.000 85.63086  ? 151 PHE C HA     1 
ATOM   16793 H HB2    . PHE C 1 151 ? 192.69184 228.58286 224.34057 1.000 82.68272  ? 151 PHE C HB2    1 
ATOM   16794 H HB3    . PHE C 1 151 ? 192.23066 229.43076 225.60113 1.000 82.53958  ? 151 PHE C HB3    1 
ATOM   16795 H HD1    . PHE C 1 151 ? 191.46078 228.07804 227.62241 1.000 84.26672  ? 151 PHE C HD1    1 
ATOM   16796 H HD2    . PHE C 1 151 ? 193.67578 226.50750 224.69943 1.000 84.13830  ? 151 PHE C HD2    1 
ATOM   16797 H HE1    . PHE C 1 151 ? 192.06412 226.34914 229.01158 1.000 83.20083  ? 151 PHE C HE1    1 
ATOM   16798 H HE2    . PHE C 1 151 ? 194.28065 224.77605 226.08973 1.000 84.08087  ? 151 PHE C HE2    1 
ATOM   16799 H HZ     . PHE C 1 151 ? 193.47550 224.69465 228.24871 1.000 85.39430  ? 151 PHE C HZ     1 
ATOM   16800 N N      . TRP C 1 152 ? 189.48663 230.61524 224.34743 1.000 80.89363  ? 152 TRP C N      1 
ATOM   16801 C CA     . TRP C 1 152 ? 189.06051 231.83385 223.67611 1.000 80.69855  ? 152 TRP C CA     1 
ATOM   16802 C C      . TRP C 1 152 ? 189.64413 233.02917 224.41234 1.000 85.07845  ? 152 TRP C C      1 
ATOM   16803 O O      . TRP C 1 152 ? 189.38332 233.21749 225.60603 1.000 91.60829  ? 152 TRP C O      1 
ATOM   16804 C CB     . TRP C 1 152 ? 187.53813 231.92971 223.62869 1.000 78.87720  ? 152 TRP C CB     1 
ATOM   16805 C CG     . TRP C 1 152 ? 186.88586 230.82185 222.87427 1.000 77.24494  ? 152 TRP C CG     1 
ATOM   16806 C CD1    . TRP C 1 152 ? 187.50066 229.87158 222.11970 1.000 83.18680  ? 152 TRP C CD1    1 
ATOM   16807 C CD2    . TRP C 1 152 ? 185.48439 230.54993 222.79741 1.000 78.05550  ? 152 TRP C CD2    1 
ATOM   16808 N NE1    . TRP C 1 152 ? 186.57075 229.02244 221.57736 1.000 85.64808  ? 152 TRP C NE1    1 
ATOM   16809 C CE2    . TRP C 1 152 ? 185.32374 229.41843 221.97976 1.000 82.18286  ? 152 TRP C CE2    1 
ATOM   16810 C CE3    . TRP C 1 152 ? 184.34979 231.15378 223.34175 1.000 80.59449  ? 152 TRP C CE3    1 
ATOM   16811 C CZ2    . TRP C 1 152 ? 184.07625 228.87842 221.69299 1.000 83.32604  ? 152 TRP C CZ2    1 
ATOM   16812 C CZ3    . TRP C 1 152 ? 183.11357 230.61661 223.05645 1.000 81.94927  ? 152 TRP C CZ3    1 
ATOM   16813 C CH2    . TRP C 1 152 ? 182.98533 229.49108 222.23938 1.000 83.13610  ? 152 TRP C CH2    1 
ATOM   16814 H H      . TRP C 1 152 ? 189.15334 230.52689 225.13568 1.000 83.81286  ? 152 TRP C H      1 
ATOM   16815 H HA     . TRP C 1 152 ? 189.39691 231.83977 222.76634 1.000 82.56956  ? 152 TRP C HA     1 
ATOM   16816 H HB2    . TRP C 1 152 ? 187.19668 231.91440 224.53639 1.000 81.91830  ? 152 TRP C HB2    1 
ATOM   16817 H HB3    . TRP C 1 152 ? 187.29590 232.76400 223.20067 1.000 80.91051  ? 152 TRP C HB3    1 
ATOM   16818 H HD1    . TRP C 1 152 ? 188.41905 229.80622 221.98981 1.000 83.97577  ? 152 TRP C HD1    1 
ATOM   16819 H HE1    . TRP C 1 152 ? 186.74252 228.35081 221.06824 1.000 85.72966  ? 152 TRP C HE1    1 
ATOM   16820 H HE3    . TRP C 1 152 ? 184.42679 231.90356 223.88648 1.000 81.08237  ? 152 TRP C HE3    1 
ATOM   16821 H HZ2    . TRP C 1 152 ? 183.98747 228.12895 221.14955 1.000 82.37550  ? 152 TRP C HZ2    1 
ATOM   16822 H HZ3    . TRP C 1 152 ? 182.35066 231.01060 223.41372 1.000 84.06085  ? 152 TRP C HZ3    1 
ATOM   16823 H HH2    . TRP C 1 152 ? 182.13776 229.15031 222.06461 1.000 83.82193  ? 152 TRP C HH2    1 
ATOM   16824 N N      . MET C 1 153 ? 190.40915 233.84230 223.69302 1.000 80.84495  ? 153 MET C N      1 
ATOM   16825 C CA     . MET C 1 153 ? 191.06529 235.01598 224.25892 1.000 83.36313  ? 153 MET C CA     1 
ATOM   16826 C C      . MET C 1 153 ? 190.13867 236.21034 224.07626 1.000 83.65385  ? 153 MET C C      1 
ATOM   16827 O O      . MET C 1 153 ? 190.07506 236.80288 222.99836 1.000 89.35218  ? 153 MET C O      1 
ATOM   16828 C CB     . MET C 1 153 ? 192.40831 235.24341 223.57657 1.000 89.64930  ? 153 MET C CB     1 
ATOM   16829 C CG     . MET C 1 153 ? 193.31233 234.01438 223.54378 1.000 88.25894  ? 153 MET C CG     1 
ATOM   16830 S SD     . MET C 1 153 ? 193.66884 233.20460 225.11805 1.000 97.10170  ? 153 MET C SD     1 
ATOM   16831 C CE     . MET C 1 153 ? 193.70748 234.58494 226.25638 1.000 90.05139  ? 153 MET C CE     1 
ATOM   16832 H H      . MET C 1 153 ? 190.57140 233.72857 222.85561 1.000 83.41060  ? 153 MET C H      1 
ATOM   16833 H HA     . MET C 1 153 ? 191.21076 234.86984 225.20295 1.000 86.19562  ? 153 MET C HA     1 
ATOM   16834 H HB2    . MET C 1 153 ? 192.24427 235.50891 222.65670 1.000 89.63631  ? 153 MET C HB2    1 
ATOM   16835 H HB3    . MET C 1 153 ? 192.87907 235.95128 224.04203 1.000 90.12691  ? 153 MET C HB3    1 
ATOM   16836 H HG2    . MET C 1 153 ? 192.89789 233.34857 222.97453 1.000 88.98141  ? 153 MET C HG2    1 
ATOM   16837 H HG3    . MET C 1 153 ? 194.16090 234.27833 223.15804 1.000 89.10561  ? 153 MET C HG3    1 
ATOM   16838 H HE1    . MET C 1 153 ? 194.20607 234.31999 227.04718 1.000 89.24622  ? 153 MET C HE1    1 
ATOM   16839 H HE2    . MET C 1 153 ? 194.15545 235.32712 225.82091 1.000 90.31581  ? 153 MET C HE2    1 
ATOM   16840 H HE3    . MET C 1 153 ? 192.80611 234.83806 226.50506 1.000 89.86131  ? 153 MET C HE3    1 
ATOM   16841 N N      . ARG C 1 154 ? 189.42206 236.56888 225.13448 1.000 84.67047  ? 154 ARG C N      1 
ATOM   16842 C CA     . ARG C 1 154 ? 188.51442 237.71225 225.11725 1.000 88.34028  ? 154 ARG C CA     1 
ATOM   16843 C C      . ARG C 1 154 ? 189.33523 238.98556 224.97611 1.000 86.24196  ? 154 ARG C C      1 
ATOM   16844 O O      . ARG C 1 154 ? 189.96109 239.44340 225.93311 1.000 89.69945  ? 154 ARG C O      1 
ATOM   16845 C CB     . ARG C 1 154 ? 187.68213 237.72574 226.39310 1.000 91.99760  ? 154 ARG C CB     1 
ATOM   16846 C CG     . ARG C 1 154 ? 186.79117 238.93352 226.56513 1.000 93.33694  ? 154 ARG C CG     1 
ATOM   16847 C CD     . ARG C 1 154 ? 185.94321 238.78324 227.81164 1.000 95.29818  ? 154 ARG C CD     1 
ATOM   16848 N NE     . ARG C 1 154 ? 184.98893 239.87315 227.96675 1.000 102.67550 ? 154 ARG C NE     1 
ATOM   16849 C CZ     . ARG C 1 154 ? 183.89962 239.81297 228.72007 1.000 106.68032 ? 154 ARG C CZ     1 
ATOM   16850 N NH1    . ARG C 1 154 ? 183.58910 238.72279 229.40255 1.000 102.60870 ? 154 ARG C NH1    1 
ATOM   16851 N NH2    . ARG C 1 154 ? 183.10130 240.87385 228.79107 1.000 109.67387 ? 154 ARG C NH2    1 
ATOM   16852 H H      . ARG C 1 154 ? 189.44289 236.15821 225.89020 1.000 87.10652  ? 154 ARG C H      1 
ATOM   16853 H HA     . ARG C 1 154 ? 187.91482 237.64439 224.35801 1.000 88.38226  ? 154 ARG C HA     1 
ATOM   16854 H HB2    . ARG C 1 154 ? 187.11163 236.94107 226.39767 1.000 90.85727  ? 154 ARG C HB2    1 
ATOM   16855 H HB3    . ARG C 1 154 ? 188.28276 237.69590 227.15366 1.000 90.46110  ? 154 ARG C HB3    1 
ATOM   16856 H HG2    . ARG C 1 154 ? 187.33515 239.73094 226.66022 1.000 93.77764  ? 154 ARG C HG2    1 
ATOM   16857 H HG3    . ARG C 1 154 ? 186.20043 239.01424 225.79991 1.000 93.70939  ? 154 ARG C HG3    1 
ATOM   16858 H HD2    . ARG C 1 154 ? 185.44700 237.95188 227.75566 1.000 95.89784  ? 154 ARG C HD2    1 
ATOM   16859 H HD3    . ARG C 1 154 ? 186.52160 238.77474 228.59036 1.000 95.06031  ? 154 ARG C HD3    1 
ATOM   16860 H HE     . ARG C 1 154 ? 185.11091 240.58229 227.49566 1.000 101.52833 ? 154 ARG C HE     1 
ATOM   16861 H HH11   . ARG C 1 154 ? 184.09638 238.02985 229.36631 1.000 102.12363 ? 154 ARG C HH11   1 
ATOM   16862 H HH12   . ARG C 1 154 ? 182.87702 238.70758 229.88461 1.000 105.15682 ? 154 ARG C HH12   1 
ATOM   16863 H HH21   . ARG C 1 154 ? 183.29417 241.58724 228.35126 1.000 107.47034 ? 154 ARG C HH21   1 
ATOM   16864 H HH22   . ARG C 1 154 ? 182.39182 240.84635 229.27638 1.000 109.97400 ? 154 ARG C HH22   1 
ATOM   16865 N N      . VAL C 1 155 ? 189.32858 239.57015 223.78202 1.000 84.32297  ? 155 VAL C N      1 
ATOM   16866 C CA     . VAL C 1 155 ? 190.15096 240.74095 223.48543 1.000 84.00407  ? 155 VAL C CA     1 
ATOM   16867 C C      . VAL C 1 155 ? 189.26037 241.84980 222.93485 1.000 86.10782  ? 155 VAL C C      1 
ATOM   16868 O O      . VAL C 1 155 ? 188.52190 241.61974 221.96794 1.000 93.65611  ? 155 VAL C O      1 
ATOM   16869 C CB     . VAL C 1 155 ? 191.27647 240.38936 222.50037 1.000 85.60840  ? 155 VAL C CB     1 
ATOM   16870 C CG1    . VAL C 1 155 ? 190.70717 239.96813 221.16278 1.000 89.05084  ? 155 VAL C CG1    1 
ATOM   16871 C CG2    . VAL C 1 155 ? 192.21669 241.56506 222.32947 1.000 89.08868  ? 155 VAL C CG2    1 
ATOM   16872 H H      . VAL C 1 155 ? 188.84948 239.30562 223.11864 1.000 86.50864  ? 155 VAL C H      1 
ATOM   16873 H HA     . VAL C 1 155 ? 190.57111 241.03982 224.30335 1.000 86.29872  ? 155 VAL C HA     1 
ATOM   16874 H HB     . VAL C 1 155 ? 191.78757 239.64557 222.85643 1.000 86.35637  ? 155 VAL C HB     1 
ATOM   16875 H HG11   . VAL C 1 155 ? 191.40393 239.52861 220.65091 1.000 87.28116  ? 155 VAL C HG11   1 
ATOM   16876 H HG12   . VAL C 1 155 ? 189.96885 239.35695 221.30891 1.000 89.25226  ? 155 VAL C HG12   1 
ATOM   16877 H HG13   . VAL C 1 155 ? 190.39632 240.75461 220.68808 1.000 89.46236  ? 155 VAL C HG13   1 
ATOM   16878 H HG21   . VAL C 1 155 ? 192.97001 241.28842 221.78468 1.000 88.09094  ? 155 VAL C HG21   1 
ATOM   16879 H HG22   . VAL C 1 155 ? 191.74311 242.29055 221.89357 1.000 89.54182  ? 155 VAL C HG22   1 
ATOM   16880 H HG23   . VAL C 1 155 ? 192.52764 241.84955 223.20300 1.000 89.47199  ? 155 VAL C HG23   1 
ATOM   16881 N N      . PRO C 1 156 ? 189.28196 243.05294 223.50555 1.000 83.42150  ? 156 PRO C N      1 
ATOM   16882 C CA     . PRO C 1 156 ? 188.42228 244.12044 222.98656 1.000 89.32134  ? 156 PRO C CA     1 
ATOM   16883 C C      . PRO C 1 156 ? 188.85294 244.58140 221.60576 1.000 90.66335  ? 156 PRO C C      1 
ATOM   16884 O O      . PRO C 1 156 ? 190.02783 244.51920 221.23921 1.000 90.45265  ? 156 PRO C O      1 
ATOM   16885 C CB     . PRO C 1 156 ? 188.58426 245.24709 224.01413 1.000 89.43510  ? 156 PRO C CB     1 
ATOM   16886 C CG     . PRO C 1 156 ? 189.21012 244.62555 225.19855 1.000 91.98101  ? 156 PRO C CG     1 
ATOM   16887 C CD     . PRO C 1 156 ? 190.01985 243.48651 224.70141 1.000 88.41409  ? 156 PRO C CD     1 
ATOM   16888 H HA     . PRO C 1 156 ? 187.49700 243.83513 222.96292 1.000 89.01679  ? 156 PRO C HA     1 
ATOM   16889 H HB2    . PRO C 1 156 ? 189.15743 245.93943 223.64947 1.000 88.85145  ? 156 PRO C HB2    1 
ATOM   16890 H HB3    . PRO C 1 156 ? 187.71299 245.60904 224.23938 1.000 88.06643  ? 156 PRO C HB3    1 
ATOM   16891 H HG2    . PRO C 1 156 ? 189.77640 245.27570 225.64268 1.000 91.65276  ? 156 PRO C HG2    1 
ATOM   16892 H HG3    . PRO C 1 156 ? 188.51804 244.31123 225.80113 1.000 90.32803  ? 156 PRO C HG3    1 
ATOM   16893 H HD2    . PRO C 1 156 ? 190.91451 243.77793 224.46490 1.000 88.60102  ? 156 PRO C HD2    1 
ATOM   16894 H HD3    . PRO C 1 156 ? 190.03624 242.78569 225.37065 1.000 89.05488  ? 156 PRO C HD3    1 
ATOM   16895 N N      . LEU C 1 157 ? 187.87241 245.05183 220.83323 1.000 91.93174  ? 157 LEU C N      1 
ATOM   16896 C CA     . LEU C 1 157 ? 188.18658 245.72210 219.57718 1.000 90.49693  ? 157 LEU C CA     1 
ATOM   16897 C C      . LEU C 1 157 ? 188.94477 247.01721 219.82856 1.000 93.90403  ? 157 LEU C C      1 
ATOM   16898 O O      . LEU C 1 157 ? 189.88675 247.34540 219.09862 1.000 97.56792  ? 157 LEU C O      1 
ATOM   16899 C CB     . LEU C 1 157 ? 186.90459 246.00270 218.79359 1.000 94.51460  ? 157 LEU C CB     1 
ATOM   16900 C CG     . LEU C 1 157 ? 186.62765 245.19558 217.52403 1.000 94.91718  ? 157 LEU C CG     1 
ATOM   16901 C CD1    . LEU C 1 157 ? 185.50781 245.85036 216.74210 1.000 101.17086 ? 157 LEU C CD1    1 
ATOM   16902 C CD2    . LEU C 1 157 ? 187.86214 245.07011 216.65206 1.000 95.55169  ? 157 LEU C CD2    1 
ATOM   16903 H H      . LEU C 1 157 ? 187.03374 244.99495 221.01378 1.000 91.95725  ? 157 LEU C H      1 
ATOM   16904 H HA     . LEU C 1 157 ? 188.75786 245.14100 219.05389 1.000 91.40744  ? 157 LEU C HA     1 
ATOM   16905 H HB2    . LEU C 1 157 ? 186.15185 245.85579 219.38735 1.000 94.09244  ? 157 LEU C HB2    1 
ATOM   16906 H HB3    . LEU C 1 157 ? 186.91875 246.93654 218.53189 1.000 93.75857  ? 157 LEU C HB3    1 
ATOM   16907 H HG     . LEU C 1 157 ? 186.34079 244.30254 217.77133 1.000 94.17435  ? 157 LEU C HG     1 
ATOM   16908 H HD11   . LEU C 1 157 ? 185.28433 245.29149 215.98155 1.000 100.09415 ? 157 LEU C HD11   1 
ATOM   16909 H HD12   . LEU C 1 157 ? 184.73506 245.94711 217.32034 1.000 99.85588  ? 157 LEU C HD12   1 
ATOM   16910 H HD13   . LEU C 1 157 ? 185.80368 246.72250 216.43735 1.000 97.63772  ? 157 LEU C HD13   1 
ATOM   16911 H HD21   . LEU C 1 157 ? 187.58745 244.85964 215.74594 1.000 95.18212  ? 157 LEU C HD21   1 
ATOM   16912 H HD22   . LEU C 1 157 ? 188.34340 245.91231 216.66467 1.000 95.51712  ? 157 LEU C HD22   1 
ATOM   16913 H HD23   . LEU C 1 157 ? 188.42565 244.36170 216.99993 1.000 94.83019  ? 157 LEU C HD23   1 
ATOM   16914 N N      . VAL C 1 158 ? 188.54360 247.76606 220.85125 1.000 98.18897  ? 158 VAL C N      1 
ATOM   16915 C CA     . VAL C 1 158 ? 189.19629 249.00814 221.24296 1.000 101.91038 ? 158 VAL C CA     1 
ATOM   16916 C C      . VAL C 1 158 ? 189.59174 248.88813 222.70553 1.000 102.65056 ? 158 VAL C C      1 
ATOM   16917 O O      . VAL C 1 158 ? 188.77461 248.48938 223.54244 1.000 105.98450 ? 158 VAL C O      1 
ATOM   16918 C CB     . VAL C 1 158 ? 188.28053 250.22449 221.02421 1.000 102.62445 ? 158 VAL C CB     1 
ATOM   16919 C CG1    . VAL C 1 158 ? 188.91949 251.47655 221.59604 1.000 106.25418 ? 158 VAL C CG1    1 
ATOM   16920 C CG2    . VAL C 1 158 ? 187.98199 250.39913 219.54800 1.000 102.18728 ? 158 VAL C CG2    1 
ATOM   16921 H H      . VAL C 1 158 ? 187.87162 247.56640 221.34957 1.000 97.44142  ? 158 VAL C H      1 
ATOM   16922 H HA     . VAL C 1 158 ? 190.00202 249.13285 220.71752 1.000 100.20123 ? 158 VAL C HA     1 
ATOM   16923 H HB     . VAL C 1 158 ? 187.44057 250.07677 221.48627 1.000 100.99435 ? 158 VAL C HB     1 
ATOM   16924 H HG11   . VAL C 1 158 ? 188.47195 252.25393 221.22704 1.000 105.14555 ? 158 VAL C HG11   1 
ATOM   16925 H HG12   . VAL C 1 158 ? 188.82568 251.47007 222.56150 1.000 104.41478 ? 158 VAL C HG12   1 
ATOM   16926 H HG13   . VAL C 1 158 ? 189.85842 251.49083 221.35264 1.000 103.37613 ? 158 VAL C HG13   1 
ATOM   16927 H HG21   . VAL C 1 158 ? 187.42188 251.18210 219.42965 1.000 101.23110 ? 158 VAL C HG21   1 
ATOM   16928 H HG22   . VAL C 1 158 ? 188.81762 250.51449 219.06909 1.000 99.93879  ? 158 VAL C HG22   1 
ATOM   16929 H HG23   . VAL C 1 158 ? 187.52088 249.60992 219.22358 1.000 99.75071  ? 158 VAL C HG23   1 
ATOM   16930 N N      . ALA C 1 159 ? 190.83533 249.23337 223.01078 1.000 99.43377  ? 159 ALA C N      1 
ATOM   16931 C CA     . ALA C 1 159 ? 191.31392 249.10619 224.37604 1.000 101.56414 ? 159 ALA C CA     1 
ATOM   16932 C C      . ALA C 1 159 ? 190.45424 249.95960 225.30545 1.000 109.99751 ? 159 ALA C C      1 
ATOM   16933 O O      . ALA C 1 159 ? 190.03506 251.05865 224.92506 1.000 115.89896 ? 159 ALA C O      1 
ATOM   16934 C CB     . ALA C 1 159 ? 192.77696 249.53627 224.47238 1.000 103.56509 ? 159 ALA C CB     1 
ATOM   16935 H H      . ALA C 1 159 ? 191.41412 249.53949 222.45328 1.000 101.25493 ? 159 ALA C H      1 
ATOM   16936 H HA     . ALA C 1 159 ? 191.25148 248.17713 224.64166 1.000 101.71804 ? 159 ALA C HA     1 
ATOM   16937 H HB1    . ALA C 1 159 ? 193.07238 249.44476 225.39179 1.000 103.43969 ? 159 ALA C HB1    1 
ATOM   16938 H HB2    . ALA C 1 159 ? 193.31089 248.96884 223.89464 1.000 103.04798 ? 159 ALA C HB2    1 
ATOM   16939 H HB3    . ALA C 1 159 ? 192.85281 250.46133 224.19059 1.000 102.39048 ? 159 ALA C HB3    1 
ATOM   16940 N N      . PRO C 1 160 ? 190.16784 249.49283 226.52361 1.000 111.41120 ? 160 PRO C N      1 
ATOM   16941 C CA     . PRO C 1 160 ? 189.33832 250.30544 227.42696 1.000 111.44017 ? 160 PRO C CA     1 
ATOM   16942 C C      . PRO C 1 160 ? 189.91612 251.68069 227.68636 1.000 116.91952 ? 160 PRO C C      1 
ATOM   16943 O O      . PRO C 1 160 ? 189.15791 252.64805 227.82346 1.000 118.50623 ? 160 PRO C O      1 
ATOM   16944 C CB     . PRO C 1 160 ? 189.28374 249.46701 228.71138 1.000 109.54721 ? 160 PRO C CB     1 
ATOM   16945 C CG     . PRO C 1 160 ? 189.65177 248.09205 228.30400 1.000 108.36579 ? 160 PRO C CG     1 
ATOM   16946 C CD     . PRO C 1 160 ? 190.57340 248.21952 227.14033 1.000 107.65229 ? 160 PRO C CD     1 
ATOM   16947 H HA     . PRO C 1 160 ? 188.44154 250.39640 227.06848 1.000 110.20925 ? 160 PRO C HA     1 
ATOM   16948 H HB2    . PRO C 1 160 ? 189.92088 249.81505 229.35461 1.000 110.03932 ? 160 PRO C HB2    1 
ATOM   16949 H HB3    . PRO C 1 160 ? 188.38474 249.48682 229.07507 1.000 110.42078 ? 160 PRO C HB3    1 
ATOM   16950 H HG2    . PRO C 1 160 ? 190.09779 247.64666 229.04128 1.000 108.12948 ? 160 PRO C HG2    1 
ATOM   16951 H HG3    . PRO C 1 160 ? 188.85140 247.60666 228.04988 1.000 107.59024 ? 160 PRO C HG3    1 
ATOM   16952 H HD2    . PRO C 1 160 ? 191.49568 248.26334 227.43764 1.000 107.58798 ? 160 PRO C HD2    1 
ATOM   16953 H HD3    . PRO C 1 160 ? 190.43007 247.48239 226.52709 1.000 106.67753 ? 160 PRO C HD3    1 
ATOM   16954 N N      . GLU C 1 161 ? 191.24253 251.79921 227.75360 1.000 120.06503 ? 161 GLU C N      1 
ATOM   16955 C CA     . GLU C 1 161 ? 191.85375 253.10224 227.98088 1.000 124.34105 ? 161 GLU C CA     1 
ATOM   16956 C C      . GLU C 1 161 ? 191.53436 254.07177 226.85232 1.000 122.45880 ? 161 GLU C C      1 
ATOM   16957 O O      . GLU C 1 161 ? 191.55978 255.29032 227.05543 1.000 126.06161 ? 161 GLU C O      1 
ATOM   16958 C CB     . GLU C 1 161 ? 193.36706 252.94176 228.13948 1.000 126.54426 ? 161 GLU C CB     1 
ATOM   16959 C CG     . GLU C 1 161 ? 194.17490 254.22036 227.95311 1.000 130.16744 ? 161 GLU C CG     1 
ATOM   16960 C CD     . GLU C 1 161 ? 193.78383 255.31267 228.92874 1.000 136.96974 ? 161 GLU C CD     1 
ATOM   16961 O OE1    . GLU C 1 161 ? 192.98260 255.03761 229.84522 1.000 138.41897 ? 161 GLU C OE1    1 
ATOM   16962 O OE2    . GLU C 1 161 ? 194.27809 256.44962 228.77865 1.000 137.46419 ? 161 GLU C OE2    1 
ATOM   16963 H H      . GLU C 1 161 ? 191.80045 251.14992 227.67201 1.000 118.12500 ? 161 GLU C H      1 
ATOM   16964 H HA     . GLU C 1 161 ? 191.50098 253.47361 228.80411 1.000 124.83552 ? 161 GLU C HA     1 
ATOM   16965 H HB2    . GLU C 1 161 ? 193.55002 252.60776 229.03159 1.000 127.26712 ? 161 GLU C HB2    1 
ATOM   16966 H HB3    . GLU C 1 161 ? 193.67959 252.30046 227.48218 1.000 124.52903 ? 161 GLU C HB3    1 
ATOM   16967 H HG2    . GLU C 1 161 ? 195.11151 254.01702 228.10271 1.000 130.26794 ? 161 GLU C HG2    1 
ATOM   16968 H HG3    . GLU C 1 161 ? 194.05704 254.55756 227.05173 1.000 129.91228 ? 161 GLU C HG3    1 
ATOM   16969 N N      . ASP C 1 162 ? 191.23145 253.55777 225.66374 1.000 118.11032 ? 162 ASP C N      1 
ATOM   16970 C CA     . ASP C 1 162 ? 191.00061 254.40031 224.50088 1.000 119.54003 ? 162 ASP C CA     1 
ATOM   16971 C C      . ASP C 1 162 ? 189.54894 254.82904 224.34083 1.000 118.94905 ? 162 ASP C C      1 
ATOM   16972 O O      . ASP C 1 162 ? 189.26039 255.64457 223.45908 1.000 119.89348 ? 162 ASP C O      1 
ATOM   16973 C CB     . ASP C 1 162 ? 191.45152 253.67342 223.23136 1.000 123.06556 ? 162 ASP C CB     1 
ATOM   16974 C CG     . ASP C 1 162 ? 192.94195 253.79847 222.98761 1.000 130.64424 ? 162 ASP C CG     1 
ATOM   16975 O OD1    . ASP C 1 162 ? 193.67383 254.14983 223.93663 1.000 130.65217 ? 162 ASP C OD1    1 
ATOM   16976 O OD2    . ASP C 1 162 ? 193.38230 253.54556 221.84661 1.000 133.64606 ? 162 ASP C OD2    1 
ATOM   16977 H H      . ASP C 1 162 ? 191.15394 252.71618 225.50510 1.000 118.37579 ? 162 ASP C H      1 
ATOM   16978 H HA     . ASP C 1 162 ? 191.53649 255.20423 224.58727 1.000 122.14896 ? 162 ASP C HA     1 
ATOM   16979 H HB2    . ASP C 1 162 ? 191.23841 252.73070 223.31334 1.000 118.82913 ? 162 ASP C HB2    1 
ATOM   16980 H HB3    . ASP C 1 162 ? 190.98957 254.05347 222.46781 1.000 122.38982 ? 162 ASP C HB3    1 
ATOM   16981 N N      . LEU C 1 163 ? 188.62970 254.31072 225.15884 1.000 118.78185 ? 163 LEU C N      1 
ATOM   16982 C CA     . LEU C 1 163 ? 187.22338 254.67793 225.04904 1.000 118.32577 ? 163 LEU C CA     1 
ATOM   16983 C C      . LEU C 1 163 ? 186.63726 255.17880 226.36322 1.000 120.58662 ? 163 LEU C C      1 
ATOM   16984 O O      . LEU C 1 163 ? 185.41967 255.37269 226.44733 1.000 119.51616 ? 163 LEU C O      1 
ATOM   16985 C CB     . LEU C 1 163 ? 186.39385 253.49717 224.53024 1.000 114.50919 ? 163 LEU C CB     1 
ATOM   16986 C CG     . LEU C 1 163 ? 186.60745 252.13362 225.18601 1.000 114.71769 ? 163 LEU C CG     1 
ATOM   16987 C CD1    . LEU C 1 163 ? 186.03387 252.10567 226.58935 1.000 114.42596 ? 163 LEU C CD1    1 
ATOM   16988 C CD2    . LEU C 1 163 ? 185.97876 251.04747 224.33243 1.000 110.92413 ? 163 LEU C CD2    1 
ATOM   16989 H H      . LEU C 1 163 ? 188.79758 253.74504 225.78450 1.000 117.96987 ? 163 LEU C H      1 
ATOM   16990 H HA     . LEU C 1 163 ? 187.13712 255.39714 224.40454 1.000 117.88640 ? 163 LEU C HA     1 
ATOM   16991 H HB2    . LEU C 1 163 ? 185.45574 253.71960 224.63529 1.000 115.07683 ? 163 LEU C HB2    1 
ATOM   16992 H HB3    . LEU C 1 163 ? 186.58893 253.38960 223.58619 1.000 114.65893 ? 163 LEU C HB3    1 
ATOM   16993 H HG     . LEU C 1 163 ? 187.55864 251.95437 225.24585 1.000 114.60754 ? 163 LEU C HG     1 
ATOM   16994 H HD11   . LEU C 1 163 ? 185.96090 251.18306 226.87962 1.000 114.22397 ? 163 LEU C HD11   1 
ATOM   16995 H HD12   . LEU C 1 163 ? 186.62580 252.59246 227.18348 1.000 115.43504 ? 163 LEU C HD12   1 
ATOM   16996 H HD13   . LEU C 1 163 ? 185.15623 252.51866 226.58050 1.000 114.73811 ? 163 LEU C HD13   1 
ATOM   16997 H HD21   . LEU C 1 163 ? 186.13360 250.18663 224.75151 1.000 111.23728 ? 163 LEU C HD21   1 
ATOM   16998 H HD22   . LEU C 1 163 ? 185.02608 251.21485 224.26049 1.000 111.53104 ? 163 LEU C HD22   1 
ATOM   16999 H HD23   . LEU C 1 163 ? 186.38489 251.06458 223.45150 1.000 109.70392 ? 163 LEU C HD23   1 
ATOM   17000 N N      . ARG C 1 164 ? 187.45669 255.38840 227.38766 1.000 122.30052 ? 164 ARG C N      1 
ATOM   17001 C CA     . ARG C 1 164 ? 186.96273 256.00886 228.60676 1.000 124.61868 ? 164 ARG C CA     1 
ATOM   17002 C C      . ARG C 1 164 ? 186.56049 257.44983 228.32336 1.000 130.24179 ? 164 ARG C C      1 
ATOM   17003 O O      . ARG C 1 164 ? 187.26707 258.18230 227.62644 1.000 132.93942 ? 164 ARG C O      1 
ATOM   17004 C CB     . ARG C 1 164 ? 188.02757 255.95769 229.70053 1.000 124.48587 ? 164 ARG C CB     1 
ATOM   17005 C CG     . ARG C 1 164 ? 189.28918 256.73261 229.37721 1.000 127.75990 ? 164 ARG C CG     1 
ATOM   17006 C CD     . ARG C 1 164 ? 190.29204 256.64116 230.50812 1.000 129.49324 ? 164 ARG C CD     1 
ATOM   17007 N NE     . ARG C 1 164 ? 191.44244 257.50669 230.28533 1.000 132.22117 ? 164 ARG C NE     1 
ATOM   17008 C CZ     . ARG C 1 164 ? 191.44027 258.81845 230.47730 1.000 135.37455 ? 164 ARG C CZ     1 
ATOM   17009 N NH1    . ARG C 1 164 ? 190.35668 259.45588 230.88978 1.000 135.13418 ? 164 ARG C NH1    1 
ATOM   17010 N NH2    . ARG C 1 164 ? 192.55295 259.50934 230.24750 1.000 137.09864 ? 164 ARG C NH2    1 
ATOM   17011 H H      . ARG C 1 164 ? 188.29166 255.18342 227.40245 1.000 121.74961 ? 164 ARG C H      1 
ATOM   17012 H HA     . ARG C 1 164 ? 186.18021 255.52811 228.91868 1.000 123.41228 ? 164 ARG C HA     1 
ATOM   17013 H HB2    . ARG C 1 164 ? 187.65443 256.32818 230.51577 1.000 125.92707 ? 164 ARG C HB2    1 
ATOM   17014 H HB3    . ARG C 1 164 ? 188.27911 255.03235 229.84663 1.000 124.08355 ? 164 ARG C HB3    1 
ATOM   17015 H HG2    . ARG C 1 164 ? 189.69671 256.36455 228.57775 1.000 126.97010 ? 164 ARG C HG2    1 
ATOM   17016 H HG3    . ARG C 1 164 ? 189.07113 257.66809 229.24434 1.000 128.61215 ? 164 ARG C HG3    1 
ATOM   17017 H HD2    . ARG C 1 164 ? 189.86533 256.91017 231.33616 1.000 130.63935 ? 164 ARG C HD2    1 
ATOM   17018 H HD3    . ARG C 1 164 ? 190.61058 255.72741 230.57798 1.000 129.67360 ? 164 ARG C HD3    1 
ATOM   17019 H HE     . ARG C 1 164 ? 192.15618 257.15009 229.96427 1.000 132.66092 ? 164 ARG C HE     1 
ATOM   17020 H HH11   . ARG C 1 164 ? 189.63056 259.02113 231.04188 1.000 133.27177 ? 164 ARG C HH11   1 
ATOM   17021 H HH12   . ARG C 1 164 ? 190.37884 260.30748 231.00682 1.000 134.82234 ? 164 ARG C HH12   1 
ATOM   17022 H HH21   . ARG C 1 164 ? 193.26248 259.10456 229.97853 1.000 135.34197 ? 164 ARG C HH21   1 
ATOM   17023 H HH22   . ARG C 1 164 ? 192.56310 260.36069 230.36768 1.000 136.30464 ? 164 ARG C HH22   1 
ATOM   17024 N N      . ASP C 1 165 ? 185.41610 257.85594 228.86432 1.000 133.50708 ? 165 ASP C N      1 
ATOM   17025 C CA     . ASP C 1 165 ? 184.91668 259.19852 228.60806 1.000 135.46635 ? 165 ASP C CA     1 
ATOM   17026 C C      . ASP C 1 165 ? 185.87201 260.24137 229.17580 1.000 138.63733 ? 165 ASP C C      1 
ATOM   17027 O O      . ASP C 1 165 ? 186.56332 260.01040 230.17062 1.000 140.05844 ? 165 ASP C O      1 
ATOM   17028 C CB     . ASP C 1 165 ? 183.52242 259.37454 229.20938 1.000 136.41960 ? 165 ASP C CB     1 
ATOM   17029 C CG     . ASP C 1 165 ? 183.49711 259.14021 230.70403 1.000 141.92358 ? 165 ASP C CG     1 
ATOM   17030 O OD1    . ASP C 1 165 ? 184.54715 258.77221 231.26902 1.000 145.37301 ? 165 ASP C OD1    1 
ATOM   17031 O OD2    . ASP C 1 165 ? 182.42521 259.32734 231.31634 1.000 139.65840 ? 165 ASP C OD2    1 
ATOM   17032 H H      . ASP C 1 165 ? 184.91691 257.37882 229.37700 1.000 133.16118 ? 165 ASP C H      1 
ATOM   17033 H HA     . ASP C 1 165 ? 184.85245 259.33681 227.65026 1.000 134.37011 ? 165 ASP C HA     1 
ATOM   17034 H HB2    . ASP C 1 165 ? 183.21760 260.28015 229.04274 1.000 137.25633 ? 165 ASP C HB2    1 
ATOM   17035 H HB3    . ASP C 1 165 ? 182.91757 258.73898 228.79599 1.000 136.50896 ? 165 ASP C HB3    1 
ATOM   17036 N N      . ASP C 1 166 ? 185.91356 261.39928 228.52157 1.000 138.29085 ? 166 ASP C N      1 
ATOM   17037 C CA     . ASP C 1 166 ? 186.79539 262.49355 228.92413 1.000 139.86821 ? 166 ASP C CA     1 
ATOM   17038 C C      . ASP C 1 166 ? 186.16885 263.19136 230.12325 1.000 137.50974 ? 166 ASP C C      1 
ATOM   17039 O O      . ASP C 1 166 ? 185.43579 264.17186 229.99033 1.000 133.20482 ? 166 ASP C O      1 
ATOM   17040 C CB     . ASP C 1 166 ? 187.01597 263.45871 227.76706 1.000 141.37652 ? 166 ASP C CB     1 
ATOM   17041 C CG     . ASP C 1 166 ? 188.13289 264.44405 228.03641 1.000 145.71929 ? 166 ASP C CG     1 
ATOM   17042 O OD1    . ASP C 1 166 ? 188.69400 264.41702 229.15112 1.000 143.57600 ? 166 ASP C OD1    1 
ATOM   17043 O OD2    . ASP C 1 166 ? 188.45049 265.24561 227.13358 1.000 149.34374 ? 166 ASP C OD2    1 
ATOM   17044 H H      . ASP C 1 166 ? 185.43335 261.57870 227.83089 1.000 138.07783 ? 166 ASP C H      1 
ATOM   17045 H HA     . ASP C 1 166 ? 187.65518 262.13352 229.19251 1.000 139.43875 ? 166 ASP C HA     1 
ATOM   17046 H HB2    . ASP C 1 166 ? 187.24716 262.95235 226.97263 1.000 141.21127 ? 166 ASP C HB2    1 
ATOM   17047 H HB3    . ASP C 1 166 ? 186.20107 263.96225 227.61424 1.000 140.58174 ? 166 ASP C HB3    1 
ATOM   17048 N N      . ILE C 1 167 ? 186.46686 262.67707 231.31461 1.000 137.01952 ? 167 ILE C N      1 
ATOM   17049 C CA     . ILE C 1 167 ? 185.86847 263.17982 232.54480 1.000 133.35292 ? 167 ILE C CA     1 
ATOM   17050 C C      . ILE C 1 167 ? 186.96090 263.68346 233.47767 1.000 131.20150 ? 167 ILE C C      1 
ATOM   17051 O O      . ILE C 1 167 ? 186.72696 264.57872 234.29630 1.000 130.20114 ? 167 ILE C O      1 
ATOM   17052 C CB     . ILE C 1 167 ? 185.02118 262.08725 233.22303 1.000 133.18297 ? 167 ILE C CB     1 
ATOM   17053 C CG1    . ILE C 1 167 ? 183.67130 261.93423 232.51620 1.000 133.70307 ? 167 ILE C CG1    1 
ATOM   17054 C CG2    . ILE C 1 167 ? 184.81856 262.39642 234.69504 1.000 132.68584 ? 167 ILE C CG2    1 
ATOM   17055 C CD1    . ILE C 1 167 ? 182.76420 263.14792 232.61197 1.000 132.48799 ? 167 ILE C CD1    1 
ATOM   17056 H H      . ILE C 1 167 ? 187.01804 262.02821 231.43548 1.000 137.02078 ? 167 ILE C H      1 
ATOM   17057 H HA     . ILE C 1 167 ? 185.29404 263.93132 232.33767 1.000 133.61055 ? 167 ILE C HA     1 
ATOM   17058 H HB     . ILE C 1 167 ? 185.49826 261.24557 233.15260 1.000 134.72390 ? 167 ILE C HB     1 
ATOM   17059 H HG12   . ILE C 1 167 ? 183.83290 261.76322 231.57544 1.000 135.79747 ? 167 ILE C HG12   1 
ATOM   17060 H HG13   . ILE C 1 167 ? 183.19950 261.18283 232.90830 1.000 134.68941 ? 167 ILE C HG13   1 
ATOM   17061 H HG21   . ILE C 1 167 ? 184.06201 261.88362 235.01980 1.000 133.14684 ? 167 ILE C HG21   1 
ATOM   17062 H HG22   . ILE C 1 167 ? 185.61691 262.14905 235.18688 1.000 132.97003 ? 167 ILE C HG22   1 
ATOM   17063 H HG23   . ILE C 1 167 ? 184.64048 263.34355 234.79976 1.000 131.97880 ? 167 ILE C HG23   1 
ATOM   17064 H HD11   . ILE C 1 167 ? 181.89039 262.91158 232.26375 1.000 133.41464 ? 167 ILE C HD11   1 
ATOM   17065 H HD12   . ILE C 1 167 ? 182.68365 263.41929 233.53920 1.000 132.52245 ? 167 ILE C HD12   1 
ATOM   17066 H HD13   . ILE C 1 167 ? 183.14052 263.87087 232.08699 1.000 132.97993 ? 167 ILE C HD13   1 
ATOM   17067 N N      . ILE C 1 168 ? 188.16219 263.11979 233.36027 1.000 129.44362 ? 168 ILE C N      1 
ATOM   17068 C CA     . ILE C 1 168 ? 189.25381 263.50895 234.24290 1.000 128.41928 ? 168 ILE C CA     1 
ATOM   17069 C C      . ILE C 1 168 ? 189.76344 264.88175 233.83298 1.000 130.38372 ? 168 ILE C C      1 
ATOM   17070 O O      . ILE C 1 168 ? 190.03920 265.13485 232.65361 1.000 131.79875 ? 168 ILE C O      1 
ATOM   17071 C CB     . ILE C 1 168 ? 190.37692 262.46362 234.21056 1.000 130.15842 ? 168 ILE C CB     1 
ATOM   17072 C CG1    . ILE C 1 168 ? 189.83454 261.08802 234.60239 1.000 132.10773 ? 168 ILE C CG1    1 
ATOM   17073 C CG2    . ILE C 1 168 ? 191.49980 262.87227 235.14825 1.000 129.99010 ? 168 ILE C CG2    1 
ATOM   17074 C CD1    . ILE C 1 168 ? 190.77106 259.95035 234.28202 1.000 132.37608 ? 168 ILE C CD1    1 
ATOM   17075 H H      . ILE C 1 168 ? 188.36857 262.51539 232.78437 1.000 131.51374 ? 168 ILE C H      1 
ATOM   17076 H HA     . ILE C 1 168 ? 188.92269 263.56897 235.15261 1.000 129.15748 ? 168 ILE C HA     1 
ATOM   17077 H HB     . ILE C 1 168 ? 190.72865 262.41345 233.30796 1.000 130.54624 ? 168 ILE C HB     1 
ATOM   17078 H HG12   . ILE C 1 168 ? 189.67316 261.07788 235.55882 1.000 132.24097 ? 168 ILE C HG12   1 
ATOM   17079 H HG13   . ILE C 1 168 ? 189.00490 260.92395 234.12850 1.000 131.89798 ? 168 ILE C HG13   1 
ATOM   17080 H HG21   . ILE C 1 168 ? 192.11665 262.13085 235.24743 1.000 129.38385 ? 168 ILE C HG21   1 
ATOM   17081 H HG22   . ILE C 1 168 ? 191.96368 263.63753 234.77427 1.000 129.31008 ? 168 ILE C HG22   1 
ATOM   17082 H HG23   . ILE C 1 168 ? 191.12095 263.10301 236.01083 1.000 129.55961 ? 168 ILE C HG23   1 
ATOM   17083 H HD11   . ILE C 1 168 ? 190.29688 259.11158 234.39299 1.000 131.94480 ? 168 ILE C HD11   1 
ATOM   17084 H HD12   . ILE C 1 168 ? 191.07394 260.04078 233.36514 1.000 132.53803 ? 168 ILE C HD12   1 
ATOM   17085 H HD13   . ILE C 1 168 ? 191.52947 259.98452 234.88542 1.000 132.25221 ? 168 ILE C HD13   1 
ATOM   17086 N N      . GLU C 1 169 ? 189.89094 265.77838 234.81114 1.000 130.44414 ? 169 GLU C N      1 
ATOM   17087 C CA     . GLU C 1 169 ? 190.23942 267.16012 234.50246 1.000 133.24802 ? 169 GLU C CA     1 
ATOM   17088 C C      . GLU C 1 169 ? 191.71091 267.30092 234.13235 1.000 134.39644 ? 169 GLU C C      1 
ATOM   17089 O O      . GLU C 1 169 ? 192.04948 268.02106 233.18633 1.000 133.72740 ? 169 GLU C O      1 
ATOM   17090 C CB     . GLU C 1 169 ? 189.89510 268.05648 235.68890 1.000 132.25660 ? 169 GLU C CB     1 
ATOM   17091 C CG     . GLU C 1 169 ? 189.80538 269.52721 235.33995 1.000 136.47697 ? 169 GLU C CG     1 
ATOM   17092 C CD     . GLU C 1 169 ? 188.83634 270.27281 236.23238 1.000 144.17335 ? 169 GLU C CD     1 
ATOM   17093 O OE1    . GLU C 1 169 ? 188.78208 269.96302 237.44063 1.000 145.66702 ? 169 GLU C OE1    1 
ATOM   17094 O OE2    . GLU C 1 169 ? 188.12588 271.16591 235.72517 1.000 145.56564 ? 169 GLU C OE2    1 
ATOM   17095 H H      . GLU C 1 169 ? 189.78256 265.61363 235.64812 1.000 130.78294 ? 169 GLU C H      1 
ATOM   17096 H HA     . GLU C 1 169 ? 189.71387 267.45273 233.74241 1.000 133.36741 ? 169 GLU C HA     1 
ATOM   17097 H HB2    . GLU C 1 169 ? 189.03567 267.78407 236.04681 1.000 134.09870 ? 169 GLU C HB2    1 
ATOM   17098 H HB3    . GLU C 1 169 ? 190.58110 267.95418 236.36700 1.000 133.33014 ? 169 GLU C HB3    1 
ATOM   17099 H HG2    . GLU C 1 169 ? 190.68119 269.93163 235.44162 1.000 136.79399 ? 169 GLU C HG2    1 
ATOM   17100 H HG3    . GLU C 1 169 ? 189.50108 269.61891 234.42352 1.000 136.70824 ? 169 GLU C HG3    1 
ATOM   17101 N N      . ASN C 1 170 ? 192.59990 266.62436 234.85915 1.000 134.43575 ? 170 ASN C N      1 
ATOM   17102 C CA     . ASN C 1 170 ? 194.03525 266.75112 234.64737 1.000 134.25969 ? 170 ASN C CA     1 
ATOM   17103 C C      . ASN C 1 170 ? 194.62318 265.56555 233.88889 1.000 137.07494 ? 170 ASN C C      1 
ATOM   17104 O O      . ASN C 1 170 ? 195.82997 265.31771 233.97781 1.000 134.23860 ? 170 ASN C O      1 
ATOM   17105 C CB     . ASN C 1 170 ? 194.75070 266.92950 235.98678 1.000 127.16435 ? 170 ASN C CB     1 
ATOM   17106 C CG     . ASN C 1 170 ? 194.57967 265.73940 236.90059 1.000 127.13147 ? 170 ASN C CG     1 
ATOM   17107 O OD1    . ASN C 1 170 ? 193.68629 264.91713 236.70620 1.000 131.57085 ? 170 ASN C OD1    1 
ATOM   17108 N ND2    . ASN C 1 170 ? 195.43631 265.64086 237.90895 1.000 122.47701 ? 170 ASN C ND2    1 
ATOM   17109 H H      . ASN C 1 170 ? 192.38988 266.07786 235.48916 1.000 132.75954 ? 170 ASN C H      1 
ATOM   17110 H HA     . ASN C 1 170 ? 194.20373 267.54725 234.11978 1.000 133.12260 ? 170 ASN C HA     1 
ATOM   17111 H HB2    . ASN C 1 170 ? 195.69950 267.05003 235.82518 1.000 128.59760 ? 170 ASN C HB2    1 
ATOM   17112 H HB3    . ASN C 1 170 ? 194.38873 267.70849 236.43734 1.000 128.02127 ? 170 ASN C HB3    1 
ATOM   17113 H HD21   . ASN C 1 170 ? 195.38039 264.98098 238.45761 1.000 124.71340 ? 170 ASN C HD21   1 
ATOM   17114 H HD22   . ASN C 1 170 ? 196.04820 266.23612 238.01304 1.000 124.35378 ? 170 ASN C HD22   1 
ATOM   17115 N N      . ALA C 1 171 ? 193.79747 264.82788 233.15201 1.000 141.17061 ? 171 ALA C N      1 
ATOM   17116 C CA     . ALA C 1 171 ? 194.27550 263.74860 232.29755 1.000 139.47572 ? 171 ALA C CA     1 
ATOM   17117 C C      . ALA C 1 171 ? 193.34831 263.61889 231.09631 1.000 145.21920 ? 171 ALA C C      1 
ATOM   17118 O O      . ALA C 1 171 ? 192.67783 262.59157 230.93304 1.000 146.41044 ? 171 ALA C O      1 
ATOM   17119 C CB     . ALA C 1 171 ? 194.34762 262.43066 233.06875 1.000 133.73519 ? 171 ALA C CB     1 
ATOM   17120 H H      . ALA C 1 171 ? 192.94453 264.93497 233.12962 1.000 137.31818 ? 171 ALA C H      1 
ATOM   17121 H HA     . ALA C 1 171 ? 195.16524 263.96217 231.97563 1.000 137.82651 ? 171 ALA C HA     1 
ATOM   17122 H HB1    . ALA C 1 171 ? 194.70191 261.74244 232.48403 1.000 135.35099 ? 171 ALA C HB1    1 
ATOM   17123 H HB2    . ALA C 1 171 ? 194.92999 262.54552 233.83591 1.000 133.89627 ? 171 ALA C HB2    1 
ATOM   17124 H HB3    . ALA C 1 171 ? 193.45625 262.18809 233.36290 1.000 134.98275 ? 171 ALA C HB3    1 
ATOM   17125 N N      . PRO C 1 172 ? 193.28323 264.63240 230.23786 1.000 148.19801 ? 172 PRO C N      1 
ATOM   17126 C CA     . PRO C 1 172 ? 192.31010 264.60693 229.14220 1.000 150.35768 ? 172 PRO C CA     1 
ATOM   17127 C C      . PRO C 1 172 ? 192.61726 263.52155 228.12467 1.000 152.59118 ? 172 PRO C C      1 
ATOM   17128 O O      . PRO C 1 172 ? 193.76704 263.12100 227.92833 1.000 146.46951 ? 172 PRO C O      1 
ATOM   17129 C CB     . PRO C 1 172 ? 192.43831 266.00226 228.52178 1.000 148.44202 ? 172 PRO C CB     1 
ATOM   17130 C CG     . PRO C 1 172 ? 193.81476 266.44621 228.86882 1.000 144.18102 ? 172 PRO C CG     1 
ATOM   17131 C CD     . PRO C 1 172 ? 194.13227 265.83500 230.20210 1.000 142.54401 ? 172 PRO C CD     1 
ATOM   17132 H HA     . PRO C 1 172 ? 191.41121 264.48885 229.48691 1.000 146.85594 ? 172 PRO C HA     1 
ATOM   17133 H HB2    . PRO C 1 172 ? 192.32687 265.94501 227.55985 1.000 147.88867 ? 172 PRO C HB2    1 
ATOM   17134 H HB3    . PRO C 1 172 ? 191.77680 266.59571 228.91078 1.000 146.55966 ? 172 PRO C HB3    1 
ATOM   17135 H HG2    . PRO C 1 172 ? 194.43585 266.13080 228.19391 1.000 145.06760 ? 172 PRO C HG2    1 
ATOM   17136 H HG3    . PRO C 1 172 ? 193.83704 267.41428 228.92535 1.000 144.27177 ? 172 PRO C HG3    1 
ATOM   17137 H HD2    . PRO C 1 172 ? 195.06967 265.58945 230.24465 1.000 142.34146 ? 172 PRO C HD2    1 
ATOM   17138 H HD3    . PRO C 1 172 ? 193.88830 266.44297 230.91753 1.000 141.44441 ? 172 PRO C HD3    1 
ATOM   17139 N N      . THR C 1 173 ? 191.55927 263.04527 227.47464 1.000 158.04570 ? 173 THR C N      1 
ATOM   17140 C CA     . THR C 1 173 ? 191.71067 262.06700 226.40835 1.000 161.08024 ? 173 THR C CA     1 
ATOM   17141 C C      . THR C 1 173 ? 192.45164 262.68489 225.23030 1.000 170.42576 ? 173 THR C C      1 
ATOM   17142 O O      . THR C 1 173 ? 192.21341 263.83732 224.85856 1.000 172.21898 ? 173 THR C O      1 
ATOM   17143 C CB     . THR C 1 173 ? 190.33996 261.55448 225.96034 1.000 157.30653 ? 173 THR C CB     1 
ATOM   17144 O OG1    . THR C 1 173 ? 189.89217 260.53093 226.85742 1.000 147.38075 ? 173 THR C OG1    1 
ATOM   17145 C CG2    . THR C 1 173 ? 190.39706 260.99193 224.54255 1.000 160.39834 ? 173 THR C CG2    1 
ATOM   17146 H H      . THR C 1 173 ? 190.74525 263.27335 227.63292 1.000 154.20041 ? 173 THR C H      1 
ATOM   17147 H HA     . THR C 1 173 ? 192.22744 261.31343 226.73370 1.000 156.49363 ? 173 THR C HA     1 
ATOM   17148 H HB     . THR C 1 173 ? 189.70537 262.28822 225.97001 1.000 155.29145 ? 173 THR C HB     1 
ATOM   17149 H HG1    . THR C 1 173 ? 189.13711 260.25060 226.61854 1.000 146.26447 ? 173 THR C HG1    1 
ATOM   17150 H HG21   . THR C 1 173 ? 189.61466 260.44270 224.37837 1.000 156.27681 ? 173 THR C HG21   1 
ATOM   17151 H HG22   . THR C 1 173 ? 190.41024 261.71278 223.89313 1.000 159.92879 ? 173 THR C HG22   1 
ATOM   17152 H HG23   . THR C 1 173 ? 191.18966 260.44431 224.43003 1.000 160.10363 ? 173 THR C HG23   1 
ATOM   17153 N N      . THR C 1 174 ? 193.35544 261.90850 224.64149 1.000 176.72891 ? 174 THR C N      1 
ATOM   17154 C CA     . THR C 1 174 ? 194.10773 262.37812 223.48896 1.000 183.67041 ? 174 THR C CA     1 
ATOM   17155 C C      . THR C 1 174 ? 193.18482 262.58654 222.29345 1.000 189.95386 ? 174 THR C C      1 
ATOM   17156 O O      . THR C 1 174 ? 192.22002 261.84608 222.08501 1.000 186.43796 ? 174 THR C O      1 
ATOM   17157 C CB     . THR C 1 174 ? 195.20517 261.37891 223.12507 1.000 185.19197 ? 174 THR C CB     1 
ATOM   17158 O OG1    . THR C 1 174 ? 196.03566 261.93033 222.09532 1.000 189.35721 ? 174 THR C OG1    1 
ATOM   17159 C CG2    . THR C 1 174 ? 194.59548 260.07043 222.63775 1.000 185.39615 ? 174 THR C CG2    1 
ATOM   17160 H H      . THR C 1 174 ? 193.55003 261.10903 224.89103 1.000 173.65100 ? 174 THR C H      1 
ATOM   17161 H HA     . THR C 1 174 ? 194.52612 263.22667 223.70263 1.000 178.79112 ? 174 THR C HA     1 
ATOM   17162 H HB     . THR C 1 174 ? 195.74464 261.19269 223.90922 1.000 181.73256 ? 174 THR C HB     1 
ATOM   17163 H HG1    . THR C 1 174 ? 196.64378 261.38704 221.89459 1.000 187.47809 ? 174 THR C HG1    1 
ATOM   17164 H HG21   . THR C 1 174 ? 195.25500 259.36086 222.68217 1.000 185.35071 ? 174 THR C HG21   1 
ATOM   17165 H HG22   . THR C 1 174 ? 193.83729 259.82917 223.19225 1.000 181.28207 ? 174 THR C HG22   1 
ATOM   17166 H HG23   . THR C 1 174 ? 194.29522 260.16497 221.72021 1.000 184.95222 ? 174 THR C HG23   1 
ATOM   17167 N N      . HIS C 1 175 ? 193.49378 263.61404 221.50206 1.000 195.50142 ? 175 HIS C N      1 
ATOM   17168 C CA     . HIS C 1 175 ? 192.74136 263.92403 220.29582 1.000 195.78562 ? 175 HIS C CA     1 
ATOM   17169 C C      . HIS C 1 175 ? 193.57059 263.79097 219.02724 1.000 201.18149 ? 175 HIS C C      1 
ATOM   17170 O O      . HIS C 1 175 ? 193.02906 263.97052 217.93023 1.000 201.23295 ? 175 HIS C O      1 
ATOM   17171 C CB     . HIS C 1 175 ? 192.16482 265.34391 220.38043 1.000 194.74490 ? 175 HIS C CB     1 
ATOM   17172 C CG     . HIS C 1 175 ? 191.11354 265.50555 221.43366 1.000 193.36467 ? 175 HIS C CG     1 
ATOM   17173 N ND1    . HIS C 1 175 ? 189.84158 264.99205 221.29974 1.000 189.45600 ? 175 HIS C ND1    1 
ATOM   17174 C CD2    . HIS C 1 175 ? 191.14509 266.12231 222.63859 1.000 190.54631 ? 175 HIS C CD2    1 
ATOM   17175 C CE1    . HIS C 1 175 ? 189.13458 265.28636 222.37610 1.000 184.55412 ? 175 HIS C CE1    1 
ATOM   17176 N NE2    . HIS C 1 175 ? 189.90224 265.97173 223.20404 1.000 185.71423 ? 175 HIS C NE2    1 
ATOM   17177 H H      . HIS C 1 175 ? 194.14705 264.15356 221.64897 1.000 191.64967 ? 175 HIS C H      1 
ATOM   17178 H HA     . HIS C 1 175 ? 191.99525 263.30905 220.22302 1.000 192.75032 ? 175 HIS C HA     1 
ATOM   17179 H HB2    . HIS C 1 175 ? 192.88433 265.96241 220.58180 1.000 193.25504 ? 175 HIS C HB2    1 
ATOM   17180 H HB3    . HIS C 1 175 ? 191.76585 265.57091 219.52581 1.000 194.50976 ? 175 HIS C HB3    1 
ATOM   17181 H HD2    . HIS C 1 175 ? 191.87178 266.56568 223.01303 1.000 189.27604 ? 175 HIS C HD2    1 
ATOM   17182 H HE1    . HIS C 1 175 ? 188.24740 265.05063 222.52532 1.000 184.40774 ? 175 HIS C HE1    1 
ATOM   17183 H HE2    . HIS C 1 175 ? 189.66258 266.27443 223.97249 1.000 183.20065 ? 175 HIS C HE2    1 
ATOM   17184 N N      . THR C 1 176 ? 194.85886 263.48078 219.13935 1.000 206.63587 ? 176 THR C N      1 
ATOM   17185 C CA     . THR C 1 176 ? 195.69320 263.30919 217.96230 1.000 211.32006 ? 176 THR C CA     1 
ATOM   17186 C C      . THR C 1 176 ? 195.22444 262.09955 217.15698 1.000 211.21517 ? 176 THR C C      1 
ATOM   17187 O O      . THR C 1 176 ? 194.55770 261.19660 217.67039 1.000 209.36273 ? 176 THR C O      1 
ATOM   17188 C CB     . THR C 1 176 ? 197.15999 263.14325 218.36697 1.000 208.76815 ? 176 THR C CB     1 
ATOM   17189 O OG1    . THR C 1 176 ? 197.54466 264.22111 219.22954 1.000 207.26352 ? 176 THR C OG1    1 
ATOM   17190 C CG2    . THR C 1 176 ? 198.06504 263.13790 217.14215 1.000 207.50120 ? 176 THR C CG2    1 
ATOM   17191 H H      . THR C 1 176 ? 195.27150 263.36527 219.88479 1.000 202.58510 ? 176 THR C H      1 
ATOM   17192 H HA     . THR C 1 176 ? 195.61960 264.09637 217.40016 1.000 209.12686 ? 176 THR C HA     1 
ATOM   17193 H HB     . THR C 1 176 ? 197.27240 262.30180 218.83515 1.000 207.38358 ? 176 THR C HB     1 
ATOM   17194 H HG1    . THR C 1 176 ? 198.35502 264.14735 219.43788 1.000 207.33880 ? 176 THR C HG1    1 
ATOM   17195 H HG21   . THR C 1 176 ? 198.98472 263.28798 217.41150 1.000 207.84973 ? 176 THR C HG21   1 
ATOM   17196 H HG22   . THR C 1 176 ? 198.00672 262.28309 216.68768 1.000 209.10552 ? 176 THR C HG22   1 
ATOM   17197 H HG23   . THR C 1 176 ? 197.79907 263.84203 216.53008 1.000 208.63812 ? 176 THR C HG23   1 
ATOM   17198 N N      . GLU C 1 177 ? 195.57481 262.09756 215.86849 1.000 210.53329 ? 177 GLU C N      1 
ATOM   17199 C CA     . GLU C 1 177 ? 195.15057 261.01641 214.98473 1.000 206.52370 ? 177 GLU C CA     1 
ATOM   17200 C C      . GLU C 1 177 ? 195.53570 259.65712 215.55517 1.000 204.78592 ? 177 GLU C C      1 
ATOM   17201 O O      . GLU C 1 177 ? 194.68985 258.76650 215.69492 1.000 199.62561 ? 177 GLU C O      1 
ATOM   17202 C CB     . GLU C 1 177 ? 195.76641 261.20905 213.59789 1.000 205.66212 ? 177 GLU C CB     1 
ATOM   17203 C CG     . GLU C 1 177 ? 195.43344 260.10196 212.61096 1.000 202.64654 ? 177 GLU C CG     1 
ATOM   17204 C CD     . GLU C 1 177 ? 195.93430 260.40019 211.21264 1.000 203.61592 ? 177 GLU C CD     1 
ATOM   17205 O OE1    . GLU C 1 177 ? 196.98262 261.06722 211.08595 1.000 206.67843 ? 177 GLU C OE1    1 
ATOM   17206 O OE2    . GLU C 1 177 ? 195.28070 259.96740 210.24028 1.000 202.77359 ? 177 GLU C OE2    1 
ATOM   17207 H H      . GLU C 1 177 ? 196.05119 262.70397 215.48778 1.000 209.02844 ? 177 GLU C H      1 
ATOM   17208 H HA     . GLU C 1 177 ? 194.18541 261.04220 214.89229 1.000 206.55725 ? 177 GLU C HA     1 
ATOM   17209 H HB2    . GLU C 1 177 ? 195.44096 262.04382 213.22608 1.000 206.51654 ? 177 GLU C HB2    1 
ATOM   17210 H HB3    . GLU C 1 177 ? 196.73158 261.24472 213.68767 1.000 206.39095 ? 177 GLU C HB3    1 
ATOM   17211 H HG2    . GLU C 1 177 ? 195.84858 259.27629 212.90514 1.000 204.08735 ? 177 GLU C HG2    1 
ATOM   17212 H HG3    . GLU C 1 177 ? 194.47048 259.99370 212.56875 1.000 204.14420 ? 177 GLU C HG3    1 
ATOM   17213 N N      . GLU C 1 178 ? 196.80893 259.48679 215.90408 1.000 204.17408 ? 178 GLU C N      1 
ATOM   17214 C CA     . GLU C 1 178 ? 197.31271 258.24368 216.48278 1.000 194.62316 ? 178 GLU C CA     1 
ATOM   17215 C C      . GLU C 1 178 ? 196.82192 257.03630 215.68351 1.000 187.46097 ? 178 GLU C C      1 
ATOM   17216 O O      . GLU C 1 178 ? 196.07706 256.18507 216.17248 1.000 179.19000 ? 178 GLU C O      1 
ATOM   17217 C CB     . GLU C 1 178 ? 196.91103 258.13446 217.95495 1.000 193.16008 ? 178 GLU C CB     1 
ATOM   17218 C CG     . GLU C 1 178 ? 197.49258 259.23524 218.82466 1.000 195.43069 ? 178 GLU C CG     1 
ATOM   17219 C CD     . GLU C 1 178 ? 197.30740 258.97356 220.30480 1.000 192.30589 ? 178 GLU C CD     1 
ATOM   17220 O OE1    . GLU C 1 178 ? 197.48488 257.81434 220.73411 1.000 183.56715 ? 178 GLU C OE1    1 
ATOM   17221 O OE2    . GLU C 1 178 ? 196.99156 259.93137 221.04045 1.000 194.02734 ? 178 GLU C OE2    1 
ATOM   17222 H H      . GLU C 1 178 ? 197.41388 260.09121 215.81297 1.000 203.31846 ? 178 GLU C H      1 
ATOM   17223 H HA     . GLU C 1 178 ? 198.28177 258.25121 216.44082 1.000 196.05865 ? 178 GLU C HA     1 
ATOM   17224 H HB2    . GLU C 1 178 ? 195.94449 258.18305 218.02078 1.000 195.84549 ? 178 GLU C HB2    1 
ATOM   17225 H HB3    . GLU C 1 178 ? 197.22284 257.28430 218.30246 1.000 192.90251 ? 178 GLU C HB3    1 
ATOM   17226 H HG2    . GLU C 1 178 ? 198.44369 259.30845 218.64899 1.000 195.80816 ? 178 GLU C HG2    1 
ATOM   17227 H HG3    . GLU C 1 178 ? 197.05029 260.07109 218.61055 1.000 198.59121 ? 178 GLU C HG3    1 
ATOM   17228 N N      . TYR C 1 179 ? 197.25895 256.98144 214.42321 1.000 187.27508 ? 179 TYR C N      1 
ATOM   17229 C CA     . TYR C 1 179 ? 196.82234 255.90830 213.53624 1.000 182.93655 ? 179 TYR C CA     1 
ATOM   17230 C C      . TYR C 1 179 ? 197.19148 254.54365 214.10281 1.000 174.64227 ? 179 TYR C C      1 
ATOM   17231 O O      . TYR C 1 179 ? 196.38572 253.60678 214.06088 1.000 165.16597 ? 179 TYR C O      1 
ATOM   17232 C CB     . TYR C 1 179 ? 197.43535 256.10027 212.14848 1.000 182.44117 ? 179 TYR C CB     1 
ATOM   17233 C CG     . TYR C 1 179 ? 197.32502 254.89023 211.24707 1.000 177.97713 ? 179 TYR C CG     1 
ATOM   17234 C CD1    . TYR C 1 179 ? 196.19192 254.67755 210.47349 1.000 172.53760 ? 179 TYR C CD1    1 
ATOM   17235 C CD2    . TYR C 1 179 ? 198.35759 253.96553 211.16294 1.000 170.85699 ? 179 TYR C CD2    1 
ATOM   17236 C CE1    . TYR C 1 179 ? 196.08775 253.57556 209.64634 1.000 165.67261 ? 179 TYR C CE1    1 
ATOM   17237 C CE2    . TYR C 1 179 ? 198.26210 252.86114 210.33915 1.000 162.64961 ? 179 TYR C CE2    1 
ATOM   17238 C CZ     . TYR C 1 179 ? 197.12589 252.67125 209.58283 1.000 158.91223 ? 179 TYR C CZ     1 
ATOM   17239 O OH     . TYR C 1 179 ? 197.02731 251.57238 208.76090 1.000 150.38947 ? 179 TYR C OH     1 
ATOM   17240 H H      . TYR C 1 179 ? 197.80009 257.54552 214.06454 1.000 189.12165 ? 179 TYR C H      1 
ATOM   17241 H HA     . TYR C 1 179 ? 195.85719 255.94510 213.44624 1.000 183.07952 ? 179 TYR C HA     1 
ATOM   17242 H HB2    . TYR C 1 179 ? 196.98417 256.83782 211.70857 1.000 183.79596 ? 179 TYR C HB2    1 
ATOM   17243 H HB3    . TYR C 1 179 ? 198.37751 256.30725 212.25054 1.000 180.65505 ? 179 TYR C HB3    1 
ATOM   17244 H HD1    . TYR C 1 179 ? 195.48981 255.28611 210.51442 1.000 172.62899 ? 179 TYR C HD1    1 
ATOM   17245 H HD2    . TYR C 1 179 ? 199.12555 254.09063 211.67230 1.000 171.91438 ? 179 TYR C HD2    1 
ATOM   17246 H HE1    . TYR C 1 179 ? 195.32196 253.44528 209.13507 1.000 165.37951 ? 179 TYR C HE1    1 
ATOM   17247 H HE2    . TYR C 1 179 ? 198.96071 252.24964 210.29501 1.000 165.58457 ? 179 TYR C HE2    1 
ATOM   17248 H HH     . TYR C 1 179 ? 196.28622 251.57484 208.36548 1.000 156.77398 ? 179 TYR C HH     1 
ATOM   17249 N N      . SER C 1 180 ? 198.40650 254.41026 214.63588 1.000 172.25004 ? 180 SER C N      1 
ATOM   17250 C CA     . SER C 1 180 ? 198.82020 253.15912 215.25709 1.000 165.44350 ? 180 SER C CA     1 
ATOM   17251 C C      . SER C 1 180 ? 198.11354 252.89902 216.57992 1.000 158.04320 ? 180 SER C C      1 
ATOM   17252 O O      . SER C 1 180 ? 198.17175 251.77117 217.08061 1.000 147.03684 ? 180 SER C O      1 
ATOM   17253 C CB     . SER C 1 180 ? 200.33326 253.16346 215.47858 1.000 165.92229 ? 180 SER C CB     1 
ATOM   17254 O OG     . SER C 1 180 ? 200.72037 254.23951 216.31574 1.000 166.75557 ? 180 SER C OG     1 
ATOM   17255 H H      . SER C 1 180 ? 199.00490 255.02791 214.64969 1.000 173.32236 ? 180 SER C H      1 
ATOM   17256 H HA     . SER C 1 180 ? 198.60874 252.42666 214.65751 1.000 166.96975 ? 180 SER C HA     1 
ATOM   17257 H HB2    . SER C 1 180 ? 200.59318 252.32846 215.89820 1.000 164.49960 ? 180 SER C HB2    1 
ATOM   17258 H HB3    . SER C 1 180 ? 200.77730 253.25591 214.62116 1.000 165.93629 ? 180 SER C HB3    1 
ATOM   17259 H HG     . SER C 1 180 ? 201.55316 254.23354 216.42535 1.000 165.56499 ? 180 SER C HG     1 
ATOM   17260 N N      . GLY C 1 181 ? 197.45488 253.90581 217.15548 1.000 159.35226 ? 181 GLY C N      1 
ATOM   17261 C CA     . GLY C 1 181 ? 196.79093 253.70623 218.43231 1.000 147.04579 ? 181 GLY C CA     1 
ATOM   17262 C C      . GLY C 1 181 ? 195.61656 252.75089 218.34425 1.000 137.78063 ? 181 GLY C C      1 
ATOM   17263 O O      . GLY C 1 181 ? 195.40250 251.93376 219.24300 1.000 135.18745 ? 181 GLY C O      1 
ATOM   17264 H H      . GLY C 1 181 ? 197.38082 254.69892 216.83134 1.000 166.54699 ? 181 GLY C H      1 
ATOM   17265 H HA2    . GLY C 1 181 ? 197.42653 253.35120 219.07331 1.000 151.69054 ? 181 GLY C HA2    1 
ATOM   17266 H HA3    . GLY C 1 181 ? 196.46694 254.55871 218.76278 1.000 156.44419 ? 181 GLY C HA3    1 
ATOM   17267 N N      . GLU C 1 182 ? 194.83913 252.83730 217.26391 1.000 138.38859 ? 182 GLU C N      1 
ATOM   17268 C CA     . GLU C 1 182 ? 193.63381 252.02519 217.15109 1.000 135.86329 ? 182 GLU C CA     1 
ATOM   17269 C C      . GLU C 1 182 ? 193.93601 250.54393 216.97819 1.000 130.93736 ? 182 GLU C C      1 
ATOM   17270 O O      . GLU C 1 182 ? 193.07999 249.71127 217.29327 1.000 124.10867 ? 182 GLU C O      1 
ATOM   17271 C CB     . GLU C 1 182 ? 192.78290 252.51146 215.97926 1.000 136.64985 ? 182 GLU C CB     1 
ATOM   17272 C CG     . GLU C 1 182 ? 192.16087 253.87759 216.19897 1.000 141.87981 ? 182 GLU C CG     1 
ATOM   17273 C CD     . GLU C 1 182 ? 191.07162 254.18757 215.19398 1.000 140.50289 ? 182 GLU C CD     1 
ATOM   17274 O OE1    . GLU C 1 182 ? 191.09281 253.59759 214.09357 1.000 139.03927 ? 182 GLU C OE1    1 
ATOM   17275 O OE2    . GLU C 1 182 ? 190.19393 255.01988 215.50447 1.000 139.99274 ? 182 GLU C OE2    1 
ATOM   17276 H H      . GLU C 1 182 ? 194.98720 253.35279 216.59169 1.000 146.50155 ? 182 GLU C H      1 
ATOM   17277 H HA     . GLU C 1 182 ? 193.11083 252.12835 217.96152 1.000 136.47334 ? 182 GLU C HA     1 
ATOM   17278 H HB2    . GLU C 1 182 ? 193.34149 252.56383 215.18801 1.000 140.26141 ? 182 GLU C HB2    1 
ATOM   17279 H HB3    . GLU C 1 182 ? 192.06293 251.87819 215.83233 1.000 136.86273 ? 182 GLU C HB3    1 
ATOM   17280 H HG2    . GLU C 1 182 ? 191.76920 253.90799 217.08599 1.000 140.45073 ? 182 GLU C HG2    1 
ATOM   17281 H HG3    . GLU C 1 182 ? 192.84893 254.55614 216.11592 1.000 146.15230 ? 182 GLU C HG3    1 
ATOM   17282 N N      . GLU C 1 183 ? 195.12117 250.19432 216.48889 1.000 126.82868 ? 183 GLU C N      1 
ATOM   17283 C CA     . GLU C 1 183 ? 195.45212 248.80592 216.20563 1.000 118.06453 ? 183 GLU C CA     1 
ATOM   17284 C C      . GLU C 1 183 ? 196.05965 248.07583 217.39437 1.000 110.72516 ? 183 GLU C C      1 
ATOM   17285 O O      . GLU C 1 183 ? 196.24106 246.85538 217.31934 1.000 109.45461 ? 183 GLU C O      1 
ATOM   17286 C CB     . GLU C 1 183 ? 196.42568 248.73314 215.02624 1.000 122.51028 ? 183 GLU C CB     1 
ATOM   17287 C CG     . GLU C 1 183 ? 195.94493 249.46492 213.78550 1.000 132.32904 ? 183 GLU C CG     1 
ATOM   17288 C CD     . GLU C 1 183 ? 196.97589 249.47119 212.67642 1.000 136.93220 ? 183 GLU C CD     1 
ATOM   17289 O OE1    . GLU C 1 183 ? 198.18109 249.36144 212.98377 1.000 136.01983 ? 183 GLU C OE1    1 
ATOM   17290 O OE2    . GLU C 1 183 ? 196.58187 249.58760 211.49719 1.000 137.34185 ? 183 GLU C OE2    1 
ATOM   17291 H H      . GLU C 1 183 ? 195.75495 250.74782 216.31133 1.000 133.19053 ? 183 GLU C H      1 
ATOM   17292 H HA     . GLU C 1 183 ? 194.64234 248.33639 215.95132 1.000 121.57266 ? 183 GLU C HA     1 
ATOM   17293 H HB2    . GLU C 1 183 ? 197.27008 249.12790 215.29499 1.000 127.60588 ? 183 GLU C HB2    1 
ATOM   17294 H HB3    . GLU C 1 183 ? 196.55936 247.80234 214.78846 1.000 123.46898 ? 183 GLU C HB3    1 
ATOM   17295 H HG2    . GLU C 1 183 ? 195.14660 249.02805 213.45044 1.000 131.51734 ? 183 GLU C HG2    1 
ATOM   17296 H HG3    . GLU C 1 183 ? 195.74847 250.38654 214.01473 1.000 135.41147 ? 183 GLU C HG3    1 
ATOM   17297 N N      . LYS C 1 184 ? 196.35598 248.77874 218.49013 1.000 108.00417 ? 184 LYS C N      1 
ATOM   17298 C CA     . LYS C 1 184 ? 197.12894 248.16997 219.56716 1.000 101.08880 ? 184 LYS C CA     1 
ATOM   17299 C C      . LYS C 1 184 ? 196.51327 246.85587 220.02299 1.000 95.20514  ? 184 LYS C C      1 
ATOM   17300 O O      . LYS C 1 184 ? 197.23087 245.87851 220.26327 1.000 98.60014  ? 184 LYS C O      1 
ATOM   17301 C CB     . LYS C 1 184 ? 197.25917 249.14203 220.74165 1.000 105.84799 ? 184 LYS C CB     1 
ATOM   17302 C CG     . LYS C 1 184 ? 195.95531 249.51983 221.42434 1.000 110.51649 ? 184 LYS C CG     1 
ATOM   17303 C CD     . LYS C 1 184 ? 196.20966 250.13542 222.79075 1.000 114.39063 ? 184 LYS C CD     1 
ATOM   17304 C CE     . LYS C 1 184 ? 196.90020 251.48367 222.68649 1.000 121.93540 ? 184 LYS C CE     1 
ATOM   17305 N NZ     . LYS C 1 184 ? 196.03812 252.50291 222.03154 1.000 129.95281 ? 184 LYS C NZ     1 
ATOM   17306 H H      . LYS C 1 184 ? 196.12505 249.59503 218.63117 1.000 117.04972 ? 184 LYS C H      1 
ATOM   17307 H HA     . LYS C 1 184 ? 198.02219 247.97953 219.24045 1.000 105.69758 ? 184 LYS C HA     1 
ATOM   17308 H HB2    . LYS C 1 184 ? 197.83337 248.73902 221.41143 1.000 105.81800 ? 184 LYS C HB2    1 
ATOM   17309 H HB3    . LYS C 1 184 ? 197.66552 249.96018 220.41627 1.000 113.45759 ? 184 LYS C HB3    1 
ATOM   17310 H HG2    . LYS C 1 184 ? 195.48170 250.16699 220.88012 1.000 117.71411 ? 184 LYS C HG2    1 
ATOM   17311 H HG3    . LYS C 1 184 ? 195.40941 248.73256 221.55906 1.000 109.21654 ? 184 LYS C HG3    1 
ATOM   17312 H HD2    . LYS C 1 184 ? 195.36211 250.26419 223.24464 1.000 115.09753 ? 184 LYS C HD2    1 
ATOM   17313 H HD3    . LYS C 1 184 ? 196.77841 249.54296 223.30685 1.000 112.86318 ? 184 LYS C HD3    1 
ATOM   17314 H HE2    . LYS C 1 184 ? 197.11310 251.79926 223.57856 1.000 121.15358 ? 184 LYS C HE2    1 
ATOM   17315 H HE3    . LYS C 1 184 ? 197.71220 251.39229 222.16470 1.000 121.25811 ? 184 LYS C HE3    1 
ATOM   17316 H HZ1    . LYS C 1 184 ? 196.45987 253.28624 222.00604 1.000 130.80911 ? 184 LYS C HZ1    1 
ATOM   17317 H HZ2    . LYS C 1 184 ? 195.84670 252.25065 221.19995 1.000 129.96399 ? 184 LYS C HZ2    1 
ATOM   17318 H HZ3    . LYS C 1 184 ? 195.27966 252.59741 222.48736 1.000 128.11948 ? 184 LYS C HZ3    1 
ATOM   17319 N N      . THR C 1 185 ? 195.18478 246.80102 220.12536 1.000 90.06760  ? 185 THR C N      1 
ATOM   17320 C CA     . THR C 1 185 ? 194.54030 245.57971 220.59160 1.000 87.78417  ? 185 THR C CA     1 
ATOM   17321 C C      . THR C 1 185 ? 195.00195 244.38459 219.77389 1.000 87.82009  ? 185 THR C C      1 
ATOM   17322 O O      . THR C 1 185 ? 195.45631 243.37705 220.32642 1.000 92.14963  ? 185 THR C O      1 
ATOM   17323 C CB     . THR C 1 185 ? 193.02187 245.72086 220.51973 1.000 89.92644  ? 185 THR C CB     1 
ATOM   17324 O OG1    . THR C 1 185 ? 192.64791 246.23135 219.23546 1.000 97.91835  ? 185 THR C OG1    1 
ATOM   17325 C CG2    . THR C 1 185 ? 192.52649 246.66075 221.59860 1.000 95.32531  ? 185 THR C CG2    1 
ATOM   17326 H H      . THR C 1 185 ? 194.64619 247.44362 219.93426 1.000 97.73676  ? 185 THR C H      1 
ATOM   17327 H HA     . THR C 1 185 ? 194.78561 245.42467 221.51709 1.000 91.66173  ? 185 THR C HA     1 
ATOM   17328 H HB     . THR C 1 185 ? 192.60999 244.85314 220.65540 1.000 89.97319  ? 185 THR C HB     1 
ATOM   17329 H HG1    . THR C 1 185 ? 191.81288 246.30998 219.18942 1.000 97.13076  ? 185 THR C HG1    1 
ATOM   17330 H HG21   . THR C 1 185 ? 191.56229 246.75053 221.54245 1.000 95.31773  ? 185 THR C HG21   1 
ATOM   17331 H HG22   . THR C 1 185 ? 192.76047 246.31393 222.47369 1.000 94.38102  ? 185 THR C HG22   1 
ATOM   17332 H HG23   . THR C 1 185 ? 192.93155 247.53514 221.48736 1.000 98.27503  ? 185 THR C HG23   1 
ATOM   17333 N N      . TRP C 1 186 ? 194.93385 244.49390 218.44637 1.000 86.27028  ? 186 TRP C N      1 
ATOM   17334 C CA     . TRP C 1 186 ? 195.36507 243.37859 217.61511 1.000 83.20505  ? 186 TRP C CA     1 
ATOM   17335 C C      . TRP C 1 186 ? 196.78604 242.97087 217.96270 1.000 84.08812  ? 186 TRP C C      1 
ATOM   17336 O O      . TRP C 1 186 ? 197.07493 241.77964 218.12828 1.000 87.92940  ? 186 TRP C O      1 
ATOM   17337 C CB     . TRP C 1 186 ? 195.26788 243.73979 216.13679 1.000 84.77935  ? 186 TRP C CB     1 
ATOM   17338 C CG     . TRP C 1 186 ? 195.66976 242.61152 215.24945 1.000 85.77890  ? 186 TRP C CG     1 
ATOM   17339 C CD1    . TRP C 1 186 ? 194.88183 241.58553 214.82912 1.000 89.29217  ? 186 TRP C CD1    1 
ATOM   17340 C CD2    . TRP C 1 186 ? 196.96243 242.38177 214.68373 1.000 89.70556  ? 186 TRP C CD2    1 
ATOM   17341 N NE1    . TRP C 1 186 ? 195.59959 240.73313 214.03094 1.000 90.80142  ? 186 TRP C NE1    1 
ATOM   17342 C CE2    . TRP C 1 186 ? 196.88141 241.20080 213.92597 1.000 90.20311  ? 186 TRP C CE2    1 
ATOM   17343 C CE3    . TRP C 1 186 ? 198.17937 243.06270 214.74072 1.000 93.16845  ? 186 TRP C CE3    1 
ATOM   17344 C CZ2    . TRP C 1 186 ? 197.96761 240.68626 213.23200 1.000 92.41636  ? 186 TRP C CZ2    1 
ATOM   17345 C CZ3    . TRP C 1 186 ? 199.25546 242.55049 214.04954 1.000 91.48926  ? 186 TRP C CZ3    1 
ATOM   17346 C CH2    . TRP C 1 186 ? 199.14378 241.37428 213.30679 1.000 93.32223  ? 186 TRP C CH2    1 
ATOM   17347 H H      . TRP C 1 186 ? 194.64889 245.18158 218.01600 1.000 91.54600  ? 186 TRP C H      1 
ATOM   17348 H HA     . TRP C 1 186 ? 194.78484 242.61874 217.77831 1.000 86.59219  ? 186 TRP C HA     1 
ATOM   17349 H HB2    . TRP C 1 186 ? 194.35065 243.97616 215.92688 1.000 87.81666  ? 186 TRP C HB2    1 
ATOM   17350 H HB3    . TRP C 1 186 ? 195.85539 244.48954 215.95446 1.000 89.10646  ? 186 TRP C HB3    1 
ATOM   17351 H HD1    . TRP C 1 186 ? 193.98502 241.47847 215.05005 1.000 88.78326  ? 186 TRP C HD1    1 
ATOM   17352 H HE1    . TRP C 1 186 ? 195.29437 240.02146 213.65767 1.000 91.02045  ? 186 TRP C HE1    1 
ATOM   17353 H HE3    . TRP C 1 186 ? 198.26160 243.84708 215.23343 1.000 90.64779  ? 186 TRP C HE3    1 
ATOM   17354 H HZ2    . TRP C 1 186 ? 197.89649 239.90347 212.73498 1.000 91.74318  ? 186 TRP C HZ2    1 
ATOM   17355 H HZ3    . TRP C 1 186 ? 200.07168 242.99495 214.08079 1.000 90.30375  ? 186 TRP C HZ3    1 
ATOM   17356 H HH2    . TRP C 1 186 ? 199.88785 241.05277 212.85169 1.000 93.14875  ? 186 TRP C HH2    1 
ATOM   17357 N N      . MET C 1 187 ? 197.68109 243.94831 218.11579 1.000 84.68467  ? 187 MET C N      1 
ATOM   17358 C CA     . MET C 1 187 ? 199.05929 243.62567 218.45859 1.000 84.02033  ? 187 MET C CA     1 
ATOM   17359 C C      . MET C 1 187 ? 199.10161 242.71216 219.67278 1.000 86.37441  ? 187 MET C C      1 
ATOM   17360 O O      . MET C 1 187 ? 199.78177 241.67998 219.66112 1.000 89.45215  ? 187 MET C O      1 
ATOM   17361 C CB     . MET C 1 187 ? 199.85424 244.90562 218.71800 1.000 86.46724  ? 187 MET C CB     1 
ATOM   17362 C CG     . MET C 1 187 ? 201.35422 244.69177 218.91424 1.000 93.79884  ? 187 MET C CG     1 
ATOM   17363 S SD     . MET C 1 187 ? 202.36386 244.24208 217.47516 1.000 119.49673 ? 187 MET C SD     1 
ATOM   17364 C CE     . MET C 1 187 ? 201.25031 244.40701 216.08091 1.000 99.63451  ? 187 MET C CE     1 
ATOM   17365 H H      . MET C 1 187 ? 197.51669 244.78798 218.02827 1.000 89.88827  ? 187 MET C H      1 
ATOM   17366 H HA     . MET C 1 187 ? 199.46154 243.15585 217.71640 1.000 87.74036  ? 187 MET C HA     1 
ATOM   17367 H HB2    . MET C 1 187 ? 199.72591 245.51440 217.97515 1.000 90.20865  ? 187 MET C HB2    1 
ATOM   17368 H HB3    . MET C 1 187 ? 199.51632 245.31420 219.52934 1.000 90.78248  ? 187 MET C HB3    1 
ATOM   17369 H HG2    . MET C 1 187 ? 201.72551 245.51463 219.26856 1.000 95.31292  ? 187 MET C HG2    1 
ATOM   17370 H HG3    . MET C 1 187 ? 201.47405 243.98570 219.56772 1.000 93.16289  ? 187 MET C HG3    1 
ATOM   17371 H HE1    . MET C 1 187 ? 201.77125 244.35064 215.26335 1.000 100.38047 ? 187 MET C HE1    1 
ATOM   17372 H HE2    . MET C 1 187 ? 200.60117 243.69079 216.10117 1.000 95.86299  ? 187 MET C HE2    1 
ATOM   17373 H HE3    . MET C 1 187 ? 200.80790 245.26868 216.12219 1.000 97.25039  ? 187 MET C HE3    1 
ATOM   17374 N N      . TRP C 1 188 ? 198.35111 243.05847 220.72262 1.000 86.00180  ? 188 TRP C N      1 
ATOM   17375 C CA     . TRP C 1 188 ? 198.27274 242.18321 221.88583 1.000 79.92877  ? 188 TRP C CA     1 
ATOM   17376 C C      . TRP C 1 188 ? 198.03934 240.74955 221.44147 1.000 79.74406  ? 188 TRP C C      1 
ATOM   17377 O O      . TRP C 1 188 ? 198.88239 239.86917 221.64727 1.000 86.90556  ? 188 TRP C O      1 
ATOM   17378 C CB     . TRP C 1 188 ? 197.15172 242.63082 222.82434 1.000 81.16875  ? 188 TRP C CB     1 
ATOM   17379 C CG     . TRP C 1 188 ? 197.30544 244.00888 223.36724 1.000 83.44697  ? 188 TRP C CG     1 
ATOM   17380 C CD1    . TRP C 1 188 ? 198.38626 244.82515 223.24205 1.000 88.66724  ? 188 TRP C CD1    1 
ATOM   17381 C CD2    . TRP C 1 188 ? 196.33893 244.73624 224.13048 1.000 85.08489  ? 188 TRP C CD2    1 
ATOM   17382 N NE1    . TRP C 1 188 ? 198.15422 246.01829 223.87882 1.000 90.72010  ? 188 TRP C NE1    1 
ATOM   17383 C CE2    . TRP C 1 188 ? 196.90212 245.98804 224.43188 1.000 90.68083  ? 188 TRP C CE2    1 
ATOM   17384 C CE3    . TRP C 1 188 ? 195.05012 244.44990 224.58596 1.000 84.90514  ? 188 TRP C CE3    1 
ATOM   17385 C CZ2    . TRP C 1 188 ? 196.22385 246.95105 225.16857 1.000 92.57516  ? 188 TRP C CZ2    1 
ATOM   17386 C CZ3    . TRP C 1 188 ? 194.37951 245.40632 225.31657 1.000 87.18179  ? 188 TRP C CZ3    1 
ATOM   17387 C CH2    . TRP C 1 188 ? 194.96592 246.64188 225.60055 1.000 90.94203  ? 188 TRP C CH2    1 
ATOM   17388 H H      . TRP C 1 188 ? 197.88833 243.78068 220.78209 1.000 87.76859  ? 188 TRP C H      1 
ATOM   17389 H HA     . TRP C 1 188 ? 199.11106 242.21965 222.37178 1.000 83.74461  ? 188 TRP C HA     1 
ATOM   17390 H HB2    . TRP C 1 188 ? 196.30886 242.58967 222.34892 1.000 85.32065  ? 188 TRP C HB2    1 
ATOM   17391 H HB3    . TRP C 1 188 ? 197.12544 242.02211 223.57918 1.000 85.20470  ? 188 TRP C HB3    1 
ATOM   17392 H HD1    . TRP C 1 188 ? 199.16922 244.60677 222.79024 1.000 90.77608  ? 188 TRP C HD1    1 
ATOM   17393 H HE1    . TRP C 1 188 ? 198.70476 246.67739 223.92277 1.000 94.01043  ? 188 TRP C HE1    1 
ATOM   17394 H HE3    . TRP C 1 188 ? 194.65279 243.62957 224.40091 1.000 87.78736  ? 188 TRP C HE3    1 
ATOM   17395 H HZ2    . TRP C 1 188 ? 196.61151 247.77443 225.35963 1.000 93.71986  ? 188 TRP C HZ2    1 
ATOM   17396 H HZ3    . TRP C 1 188 ? 193.52083 245.22714 225.62529 1.000 89.69509  ? 188 TRP C HZ3    1 
ATOM   17397 H HH2    . TRP C 1 188 ? 194.48908 247.26830 226.09580 1.000 93.10555  ? 188 TRP C HH2    1 
ATOM   17398 N N      . TRP C 1 189 ? 196.91209 240.51530 220.77122 1.000 76.05883  ? 189 TRP C N      1 
ATOM   17399 C CA     . TRP C 1 189 ? 196.60865 239.17897 220.28370 1.000 77.74040  ? 189 TRP C CA     1 
ATOM   17400 C C      . TRP C 1 189 ? 197.77953 238.62390 219.48989 1.000 77.57624  ? 189 TRP C C      1 
ATOM   17401 O O      . TRP C 1 189 ? 198.26147 237.51788 219.75985 1.000 81.26607  ? 189 TRP C O      1 
ATOM   17402 C CB     . TRP C 1 189 ? 195.34206 239.22015 219.43175 1.000 77.42665  ? 189 TRP C CB     1 
ATOM   17403 C CG     . TRP C 1 189 ? 195.18580 238.05200 218.53068 1.000 77.47211  ? 189 TRP C CG     1 
ATOM   17404 C CD1    . TRP C 1 189 ? 195.27465 238.05017 217.17451 1.000 83.34474  ? 189 TRP C CD1    1 
ATOM   17405 C CD2    . TRP C 1 189 ? 194.90253 236.70657 218.91701 1.000 79.21422  ? 189 TRP C CD2    1 
ATOM   17406 N NE1    . TRP C 1 189 ? 195.06771 236.78542 216.68862 1.000 87.89618  ? 189 TRP C NE1    1 
ATOM   17407 C CE2    . TRP C 1 189 ? 194.83642 235.94115 217.74088 1.000 84.18832  ? 189 TRP C CE2    1 
ATOM   17408 C CE3    . TRP C 1 189 ? 194.70021 236.07418 220.14442 1.000 78.72681  ? 189 TRP C CE3    1 
ATOM   17409 C CZ2    . TRP C 1 189 ? 194.58000 234.57777 217.75477 1.000 82.92702  ? 189 TRP C CZ2    1 
ATOM   17410 C CZ3    . TRP C 1 189 ? 194.44501 234.72193 220.15596 1.000 81.79248  ? 189 TRP C CZ3    1 
ATOM   17411 C CH2    . TRP C 1 189 ? 194.38651 233.98749 218.96983 1.000 82.59955  ? 189 TRP C CH2    1 
ATOM   17412 H H      . TRP C 1 189 ? 196.31498 241.10689 220.58997 1.000 80.96322  ? 189 TRP C H      1 
ATOM   17413 H HA     . TRP C 1 189 ? 196.44837 238.59190 221.03887 1.000 80.55184  ? 189 TRP C HA     1 
ATOM   17414 H HB2    . TRP C 1 189 ? 194.57108 239.24558 220.01997 1.000 79.81860  ? 189 TRP C HB2    1 
ATOM   17415 H HB3    . TRP C 1 189 ? 195.36213 240.01835 218.88126 1.000 81.02614  ? 189 TRP C HB3    1 
ATOM   17416 H HD1    . TRP C 1 189 ? 195.45040 238.79901 216.65200 1.000 83.02824  ? 189 TRP C HD1    1 
ATOM   17417 H HE1    . TRP C 1 189 ? 195.08137 236.55967 215.85906 1.000 85.22970  ? 189 TRP C HE1    1 
ATOM   17418 H HE3    . TRP C 1 189 ? 194.73871 236.55642 220.93877 1.000 80.30696  ? 189 TRP C HE3    1 
ATOM   17419 H HZ2    . TRP C 1 189 ? 194.53994 234.08591 216.96657 1.000 82.37695  ? 189 TRP C HZ2    1 
ATOM   17420 H HZ3    . TRP C 1 189 ? 194.30870 234.28977 220.96782 1.000 83.67383  ? 189 TRP C HZ3    1 
ATOM   17421 H HH2    . TRP C 1 189 ? 194.21158 233.07507 219.00881 1.000 82.90678  ? 189 TRP C HH2    1 
ATOM   17422 N N      . HIS C 1 190 ? 198.29324 239.41002 218.54295 1.000 79.05020  ? 190 HIS C N      1 
ATOM   17423 C CA     . HIS C 1 190 ? 199.36909 238.91334 217.69637 1.000 81.96160  ? 190 HIS C CA     1 
ATOM   17424 C C      . HIS C 1 190 ? 200.54942 238.45057 218.53176 1.000 81.29679  ? 190 HIS C C      1 
ATOM   17425 O O      . HIS C 1 190 ? 201.16555 237.42278 218.23103 1.000 86.81028  ? 190 HIS C O      1 
ATOM   17426 C CB     . HIS C 1 190 ? 199.81284 239.98755 216.71000 1.000 84.92415  ? 190 HIS C CB     1 
ATOM   17427 C CG     . HIS C 1 190 ? 201.01112 239.59724 215.90511 1.000 86.62900  ? 190 HIS C CG     1 
ATOM   17428 N ND1    . HIS C 1 190 ? 201.03256 238.47900 215.10154 1.000 86.03857  ? 190 HIS C ND1    1 
ATOM   17429 C CD2    . HIS C 1 190 ? 202.23086 240.17068 215.78403 1.000 87.79970  ? 190 HIS C CD2    1 
ATOM   17430 C CE1    . HIS C 1 190 ? 202.21260 238.38115 214.51760 1.000 89.88526  ? 190 HIS C CE1    1 
ATOM   17431 N NE2    . HIS C 1 190 ? 202.95840 239.39572 214.91460 1.000 89.94594  ? 190 HIS C NE2    1 
ATOM   17432 H H      . HIS C 1 190 ? 198.04203 240.21539 218.37615 1.000 82.54883  ? 190 HIS C H      1 
ATOM   17433 H HA     . HIS C 1 190 ? 199.04540 238.15369 217.18755 1.000 82.65330  ? 190 HIS C HA     1 
ATOM   17434 H HB2    . HIS C 1 190 ? 199.08561 240.16702 216.09382 1.000 86.05362  ? 190 HIS C HB2    1 
ATOM   17435 H HB3    . HIS C 1 190 ? 200.03437 240.79330 217.20247 1.000 86.35342  ? 190 HIS C HB3    1 
ATOM   17436 H HD2    . HIS C 1 190 ? 202.52151 240.94538 216.20868 1.000 88.41388  ? 190 HIS C HD2    1 
ATOM   17437 H HE1    . HIS C 1 190 ? 202.47347 237.71188 213.92699 1.000 88.30829  ? 190 HIS C HE1    1 
ATOM   17438 H HE2    . HIS C 1 190 ? 203.76850 239.54658 214.66844 1.000 88.41518  ? 190 HIS C HE2    1 
ATOM   17439 N N      . ASN C 1 191 ? 200.88409 239.19256 219.58631 1.000 80.40478  ? 191 ASN C N      1 
ATOM   17440 C CA     . ASN C 1 191 ? 201.96527 238.75294 220.45679 1.000 76.86655  ? 191 ASN C CA     1 
ATOM   17441 C C      . ASN C 1 191 ? 201.59040 237.45554 221.15352 1.000 79.83240  ? 191 ASN C C      1 
ATOM   17442 O O      . ASN C 1 191 ? 202.33571 236.47116 221.10452 1.000 87.95708  ? 191 ASN C O      1 
ATOM   17443 C CB     . ASN C 1 191 ? 202.29362 239.83922 221.47659 1.000 79.62308  ? 191 ASN C CB     1 
ATOM   17444 C CG     . ASN C 1 191 ? 203.00757 241.01572 220.85759 1.000 86.09417  ? 191 ASN C CG     1 
ATOM   17445 O OD1    . ASN C 1 191 ? 203.36196 240.98977 219.68107 1.000 88.02925  ? 191 ASN C OD1    1 
ATOM   17446 N ND2    . ASN C 1 191 ? 203.22463 242.05834 221.64743 1.000 89.80558  ? 191 ASN C ND2    1 
ATOM   17447 H H      . ASN C 1 191 ? 200.51018 239.93286 219.81410 1.000 82.97736  ? 191 ASN C H      1 
ATOM   17448 H HA     . ASN C 1 191 ? 202.75771 238.58980 219.92206 1.000 80.19004  ? 191 ASN C HA     1 
ATOM   17449 H HB2    . ASN C 1 191 ? 201.46930 240.16170 221.87345 1.000 83.14464  ? 191 ASN C HB2    1 
ATOM   17450 H HB3    . ASN C 1 191 ? 202.86914 239.46562 222.16226 1.000 80.97103  ? 191 ASN C HB3    1 
ATOM   17451 H HD21   . ASN C 1 191 ? 203.62804 242.75335 221.34110 1.000 89.78498  ? 191 ASN C HD21   1 
ATOM   17452 H HD22   . ASN C 1 191 ? 202.96191 242.03952 222.46616 1.000 89.07708  ? 191 ASN C HD22   1 
ATOM   17453 N N      . PHE C 1 192 ? 200.41038 237.42209 221.77192 1.000 77.42702  ? 192 PHE C N      1 
ATOM   17454 C CA     . PHE C 1 192 ? 200.00924 236.24092 222.52429 1.000 76.67193  ? 192 PHE C CA     1 
ATOM   17455 C C      . PHE C 1 192 ? 200.04157 235.00363 221.64047 1.000 81.18559  ? 192 PHE C C      1 
ATOM   17456 O O      . PHE C 1 192 ? 200.69796 234.00816 221.96620 1.000 82.47158  ? 192 PHE C O      1 
ATOM   17457 C CB     . PHE C 1 192 ? 198.61573 236.45677 223.10852 1.000 76.08399  ? 192 PHE C CB     1 
ATOM   17458 C CG     . PHE C 1 192 ? 198.15662 235.35186 224.00283 1.000 72.48868  ? 192 PHE C CG     1 
ATOM   17459 C CD1    . PHE C 1 192 ? 198.50434 235.33753 225.33735 1.000 75.52319  ? 192 PHE C CD1    1 
ATOM   17460 C CD2    . PHE C 1 192 ? 197.36974 234.33094 223.51109 1.000 76.12401  ? 192 PHE C CD2    1 
ATOM   17461 C CE1    . PHE C 1 192 ? 198.07981 234.32361 226.16212 1.000 78.33164  ? 192 PHE C CE1    1 
ATOM   17462 C CE2    . PHE C 1 192 ? 196.94233 233.31527 224.33269 1.000 84.24282  ? 192 PHE C CE2    1 
ATOM   17463 C CZ     . PHE C 1 192 ? 197.29775 233.31144 225.65943 1.000 82.72729  ? 192 PHE C CZ     1 
ATOM   17464 H H      . PHE C 1 192 ? 199.83422 238.06054 221.77073 1.000 79.54923  ? 192 PHE C H      1 
ATOM   17465 H HA     . PHE C 1 192 ? 200.62818 236.10478 223.25874 1.000 77.98183  ? 192 PHE C HA     1 
ATOM   17466 H HB2    . PHE C 1 192 ? 198.61860 237.27607 223.62775 1.000 78.98839  ? 192 PHE C HB2    1 
ATOM   17467 H HB3    . PHE C 1 192 ? 197.97992 236.53194 222.38000 1.000 78.34846  ? 192 PHE C HB3    1 
ATOM   17468 H HD1    . PHE C 1 192 ? 199.03350 236.02016 225.68220 1.000 79.91529  ? 192 PHE C HD1    1 
ATOM   17469 H HD2    . PHE C 1 192 ? 197.12648 234.32946 222.61345 1.000 78.07523  ? 192 PHE C HD2    1 
ATOM   17470 H HE1    . PHE C 1 192 ? 198.32160 234.32285 227.05997 1.000 80.97391  ? 192 PHE C HE1    1 
ATOM   17471 H HE2    . PHE C 1 192 ? 196.41350 232.63127 223.99043 1.000 84.43914  ? 192 PHE C HE2    1 
ATOM   17472 H HZ     . PHE C 1 192 ? 197.01007 232.62465 226.21662 1.000 83.44104  ? 192 PHE C HZ     1 
ATOM   17473 N N      . ARG C 1 193 ? 199.37061 235.06668 220.49066 1.000 82.50066  ? 193 ARG C N      1 
ATOM   17474 C CA     . ARG C 1 193 ? 199.38988 233.94600 219.56010 1.000 79.46117  ? 193 ARG C CA     1 
ATOM   17475 C C      . ARG C 1 193 ? 200.81577 233.54321 219.22004 1.000 83.18935  ? 193 ARG C C      1 
ATOM   17476 O O      . ARG C 1 193 ? 201.13001 232.35167 219.13371 1.000 86.63355  ? 193 ARG C O      1 
ATOM   17477 C CB     . ARG C 1 193 ? 198.62466 234.31686 218.29281 1.000 80.34274  ? 193 ARG C CB     1 
ATOM   17478 C CG     . ARG C 1 193 ? 198.73168 233.30295 217.17571 1.000 87.65050  ? 193 ARG C CG     1 
ATOM   17479 C CD     . ARG C 1 193 ? 197.98335 233.77632 215.95073 1.000 91.58211  ? 193 ARG C CD     1 
ATOM   17480 N NE     . ARG C 1 193 ? 198.55713 234.99995 215.40701 1.000 87.12239  ? 193 ARG C NE     1 
ATOM   17481 C CZ     . ARG C 1 193 ? 197.98887 235.73647 214.46340 1.000 92.45539  ? 193 ARG C CZ     1 
ATOM   17482 N NH1    . ARG C 1 193 ? 196.81620 235.41254 213.94573 1.000 97.42138  ? 193 ARG C NH1    1 
ATOM   17483 N NH2    . ARG C 1 193 ? 198.61227 236.82622 214.02850 1.000 92.60073  ? 193 ARG C NH2    1 
ATOM   17484 H H      . ARG C 1 193 ? 198.90280 235.73973 220.23037 1.000 81.45554  ? 193 ARG C H      1 
ATOM   17485 H HA     . ARG C 1 193 ? 198.94921 233.18464 219.96859 1.000 79.84946  ? 193 ARG C HA     1 
ATOM   17486 H HB2    . ARG C 1 193 ? 197.68508 234.41253 218.51434 1.000 82.14027  ? 193 ARG C HB2    1 
ATOM   17487 H HB3    . ARG C 1 193 ? 198.96890 235.16026 217.96025 1.000 82.33014  ? 193 ARG C HB3    1 
ATOM   17488 H HG2    . ARG C 1 193 ? 199.66072 233.18127 216.92638 1.000 87.49426  ? 193 ARG C HG2    1 
ATOM   17489 H HG3    . ARG C 1 193 ? 198.34557 232.46159 217.46506 1.000 86.34843  ? 193 ARG C HG3    1 
ATOM   17490 H HD2    . ARG C 1 193 ? 198.02576 233.09092 215.26579 1.000 90.79702  ? 193 ARG C HD2    1 
ATOM   17491 H HD3    . ARG C 1 193 ? 197.06025 233.95424 216.19007 1.000 88.35603  ? 193 ARG C HD3    1 
ATOM   17492 H HE     . ARG C 1 193 ? 199.27964 235.29743 215.76621 1.000 85.80483  ? 193 ARG C HE     1 
ATOM   17493 H HH11   . ARG C 1 193 ? 196.40256 234.70938 214.21770 1.000 92.93283  ? 193 ARG C HH11   1 
ATOM   17494 H HH12   . ARG C 1 193 ? 196.46731 235.90518 213.33386 1.000 95.52852  ? 193 ARG C HH12   1 
ATOM   17495 H HH21   . ARG C 1 193 ? 199.37378 237.04377 214.35906 1.000 89.13506  ? 193 ARG C HH21   1 
ATOM   17496 H HH22   . ARG C 1 193 ? 198.25311 237.31252 213.41683 1.000 91.50336  ? 193 ARG C HH22   1 
ATOM   17497 N N      . THR C 1 194 ? 201.69497 234.52546 219.01898 1.000 82.44354  ? 194 THR C N      1 
ATOM   17498 C CA     . THR C 1 194 ? 203.08108 234.21155 218.69521 1.000 77.39758  ? 194 THR C CA     1 
ATOM   17499 C C      . THR C 1 194 ? 203.75763 233.47651 219.84147 1.000 79.43325  ? 194 THR C C      1 
ATOM   17500 O O      . THR C 1 194 ? 204.52505 232.53466 219.61675 1.000 87.23535  ? 194 THR C O      1 
ATOM   17501 C CB     . THR C 1 194 ? 203.84500 235.48881 218.35876 1.000 80.01446  ? 194 THR C CB     1 
ATOM   17502 O OG1    . THR C 1 194 ? 203.24884 236.11613 217.21868 1.000 91.20380  ? 194 THR C OG1    1 
ATOM   17503 C CG2    . THR C 1 194 ? 205.29445 235.17573 218.05470 1.000 80.87908  ? 194 THR C CG2    1 
ATOM   17504 H H      . THR C 1 194 ? 201.51636 235.36558 219.06355 1.000 83.10919  ? 194 THR C H      1 
ATOM   17505 H HA     . THR C 1 194 ? 203.10086 233.63507 217.91542 1.000 79.30018  ? 194 THR C HA     1 
ATOM   17506 H HB     . THR C 1 194 ? 203.81329 236.09470 219.11551 1.000 81.64442  ? 194 THR C HB     1 
ATOM   17507 H HG1    . THR C 1 194 ? 202.44823 236.30989 217.38325 1.000 86.83412  ? 194 THR C HG1    1 
ATOM   17508 H HG21   . THR C 1 194 ? 205.70862 235.93231 217.61104 1.000 81.33098  ? 194 THR C HG21   1 
ATOM   17509 H HG22   . THR C 1 194 ? 205.77669 234.99149 218.87582 1.000 81.30952  ? 194 THR C HG22   1 
ATOM   17510 H HG23   . THR C 1 194 ? 205.35142 234.40174 217.47293 1.000 82.12969  ? 194 THR C HG23   1 
ATOM   17511 N N      . LEU C 1 195 ? 203.49041 233.89381 221.08001 1.000 81.68652  ? 195 LEU C N      1 
ATOM   17512 C CA     . LEU C 1 195 ? 204.12970 233.24709 222.21975 1.000 80.80515  ? 195 LEU C CA     1 
ATOM   17513 C C      . LEU C 1 195 ? 203.72593 231.78318 222.31023 1.000 83.52634  ? 195 LEU C C      1 
ATOM   17514 O O      . LEU C 1 195 ? 204.55971 230.91696 222.59415 1.000 83.74829  ? 195 LEU C O      1 
ATOM   17515 C CB     . LEU C 1 195 ? 203.77233 233.98198 223.51194 1.000 80.55280  ? 195 LEU C CB     1 
ATOM   17516 C CG     . LEU C 1 195 ? 204.65208 235.15852 223.95214 1.000 79.64877  ? 195 LEU C CG     1 
ATOM   17517 C CD1    . LEU C 1 195 ? 206.08862 234.73657 224.21296 1.000 77.54782  ? 195 LEU C CD1    1 
ATOM   17518 C CD2    . LEU C 1 195 ? 204.61114 236.28077 222.93554 1.000 86.94631  ? 195 LEU C CD2    1 
ATOM   17519 H H      . LEU C 1 195 ? 202.95452 234.53548 221.28151 1.000 82.55864  ? 195 LEU C H      1 
ATOM   17520 H HA     . LEU C 1 195 ? 205.09019 233.28212 222.09928 1.000 80.75443  ? 195 LEU C HA     1 
ATOM   17521 H HB2    . LEU C 1 195 ? 202.87114 234.32774 223.41588 1.000 81.51276  ? 195 LEU C HB2    1 
ATOM   17522 H HB3    . LEU C 1 195 ? 203.78470 233.33577 224.23468 1.000 81.08996  ? 195 LEU C HB3    1 
ATOM   17523 H HG     . LEU C 1 195 ? 204.29808 235.50928 224.78427 1.000 81.18686  ? 195 LEU C HG     1 
ATOM   17524 H HD11   . LEU C 1 195 ? 206.62456 235.53064 224.36402 1.000 79.16205  ? 195 LEU C HD11   1 
ATOM   17525 H HD12   . LEU C 1 195 ? 206.11341 234.17346 225.00097 1.000 80.11668  ? 195 LEU C HD12   1 
ATOM   17526 H HD13   . LEU C 1 195 ? 206.43059 234.25314 223.44642 1.000 79.52654  ? 195 LEU C HD13   1 
ATOM   17527 H HD21   . LEU C 1 195 ? 205.31222 236.91870 223.14140 1.000 84.21310  ? 195 LEU C HD21   1 
ATOM   17528 H HD22   . LEU C 1 195 ? 204.74946 235.91423 222.04873 1.000 84.15798  ? 195 LEU C HD22   1 
ATOM   17529 H HD23   . LEU C 1 195 ? 203.74616 236.71550 222.98504 1.000 84.95155  ? 195 LEU C HD23   1 
ATOM   17530 N N      . CYS C 1 196 ? 202.45445 231.48613 222.06314 1.000 84.63383  ? 196 CYS C N      1 
ATOM   17531 C CA     . CYS C 1 196 ? 201.95881 230.11940 222.12918 1.000 85.24696  ? 196 CYS C CA     1 
ATOM   17532 C C      . CYS C 1 196 ? 202.20857 229.33732 220.84727 1.000 90.51599  ? 196 CYS C C      1 
ATOM   17533 O O      . CYS C 1 196 ? 201.75992 228.19192 220.74367 1.000 91.98226  ? 196 CYS C O      1 
ATOM   17534 C CB     . CYS C 1 196 ? 200.46564 230.12869 222.45400 1.000 86.40125  ? 196 CYS C CB     1 
ATOM   17535 S SG     . CYS C 1 196 ? 200.09100 230.92766 224.02787 1.000 102.77544 ? 196 CYS C SG     1 
ATOM   17536 H H      . CYS C 1 196 ? 201.85435 232.06525 221.85304 1.000 84.14854  ? 196 CYS C H      1 
ATOM   17537 H HA     . CYS C 1 196 ? 202.41481 229.65753 222.84994 1.000 85.80634  ? 196 CYS C HA     1 
ATOM   17538 H HB2    . CYS C 1 196 ? 199.99422 230.60891 221.75539 1.000 86.63399  ? 196 CYS C HB2    1 
ATOM   17539 H HB3    . CYS C 1 196 ? 200.14741 229.21362 222.49994 1.000 86.77994  ? 196 CYS C HB3    1 
ATOM   17540 H HG     . CYS C 1 196 ? 198.91223 230.90127 224.24610 1.000 90.52562  ? 196 CYS C HG     1 
ATOM   17541 N N      . ASP C 1 197 ? 202.90310 229.92504 219.87245 1.000 94.16290  ? 197 ASP C N      1 
ATOM   17542 C CA     . ASP C 1 197 ? 203.34598 229.20777 218.67717 1.000 98.05279  ? 197 ASP C CA     1 
ATOM   17543 C C      . ASP C 1 197 ? 202.16548 228.80471 217.79279 1.000 96.26942  ? 197 ASP C C      1 
ATOM   17544 O O      . ASP C 1 197 ? 202.07112 227.66816 217.33118 1.000 97.88070  ? 197 ASP C O      1 
ATOM   17545 C CB     . ASP C 1 197 ? 204.17963 227.98453 219.06054 1.000 104.97729 ? 197 ASP C CB     1 
ATOM   17546 C CG     . ASP C 1 197 ? 205.00276 227.45798 217.90588 1.000 116.93597 ? 197 ASP C CG     1 
ATOM   17547 O OD1    . ASP C 1 197 ? 204.46689 226.66299 217.10682 1.000 119.79655 ? 197 ASP C OD1    1 
ATOM   17548 O OD2    . ASP C 1 197 ? 206.18672 227.83851 217.79646 1.000 123.77455 ? 197 ASP C OD2    1 
ATOM   17549 H H      . ASP C 1 197 ? 203.13415 230.75322 219.87964 1.000 90.75403  ? 197 ASP C H      1 
ATOM   17550 H HA     . ASP C 1 197 ? 203.91354 229.79728 218.15636 1.000 97.46099  ? 197 ASP C HA     1 
ATOM   17551 H HB2    . ASP C 1 197 ? 204.78699 228.22758 219.77657 1.000 101.78669 ? 197 ASP C HB2    1 
ATOM   17552 H HB3    . ASP C 1 197 ? 203.58640 227.27547 219.35390 1.000 103.91194 ? 197 ASP C HB3    1 
ATOM   17553 N N      . TYR C 1 198 ? 201.26067 229.75261 217.56005 1.000 93.16329  ? 198 TYR C N      1 
ATOM   17554 C CA     . TYR C 1 198 ? 200.15633 229.55994 216.62196 1.000 92.16575  ? 198 TYR C CA     1 
ATOM   17555 C C      . TYR C 1 198 ? 199.39992 228.26875 216.91505 1.000 94.41850  ? 198 TYR C C      1 
ATOM   17556 O O      . TYR C 1 198 ? 198.95997 227.56254 216.00659 1.000 99.97288  ? 198 TYR C O      1 
ATOM   17557 C CB     . TYR C 1 198 ? 200.65802 229.56433 215.17850 1.000 92.56793  ? 198 TYR C CB     1 
ATOM   17558 C CG     . TYR C 1 198 ? 201.17515 230.89835 214.70356 1.000 90.82849  ? 198 TYR C CG     1 
ATOM   17559 C CD1    . TYR C 1 198 ? 202.41553 231.36507 215.10436 1.000 94.20077  ? 198 TYR C CD1    1 
ATOM   17560 C CD2    . TYR C 1 198 ? 200.42393 231.68856 213.84933 1.000 90.33411  ? 198 TYR C CD2    1 
ATOM   17561 C CE1    . TYR C 1 198 ? 202.89206 232.58073 214.67025 1.000 97.10747  ? 198 TYR C CE1    1 
ATOM   17562 C CE2    . TYR C 1 198 ? 200.89194 232.90588 213.41044 1.000 92.38992  ? 198 TYR C CE2    1 
ATOM   17563 C CZ     . TYR C 1 198 ? 202.12659 233.34729 213.82429 1.000 99.17892  ? 198 TYR C CZ     1 
ATOM   17564 O OH     . TYR C 1 198 ? 202.59944 234.56218 213.39029 1.000 102.96327 ? 198 TYR C OH     1 
ATOM   17565 H H      . TYR C 1 198 ? 201.26426 230.52557 217.93731 1.000 92.07536  ? 198 TYR C H      1 
ATOM   17566 H HA     . TYR C 1 198 ? 199.53271 230.29634 216.72048 1.000 91.76811  ? 198 TYR C HA     1 
ATOM   17567 H HB2    . TYR C 1 198 ? 201.38084 228.92230 215.09824 1.000 94.26425  ? 198 TYR C HB2    1 
ATOM   17568 H HB3    . TYR C 1 198 ? 199.92740 229.30870 214.59412 1.000 92.29195  ? 198 TYR C HB3    1 
ATOM   17569 H HD1    . TYR C 1 198 ? 202.93527 230.84829 215.67687 1.000 94.23378  ? 198 TYR C HD1    1 
ATOM   17570 H HD2    . TYR C 1 198 ? 199.58860 231.39172 213.56836 1.000 91.46592  ? 198 TYR C HD2    1 
ATOM   17571 H HE1    . TYR C 1 198 ? 203.72648 232.88236 214.94874 1.000 94.03391  ? 198 TYR C HE1    1 
ATOM   17572 H HE2    . TYR C 1 198 ? 200.37633 233.42669 212.83795 1.000 92.06079  ? 198 TYR C HE2    1 
ATOM   17573 H HH     . TYR C 1 198 ? 202.03991 234.92094 212.87665 1.000 99.16352  ? 198 TYR C HH     1 
ATOM   17574 N N      . SER C 1 199 ? 199.24786 227.95230 218.19553 1.000 90.79478  ? 199 SER C N      1 
ATOM   17575 C CA     . SER C 1 199 ? 198.54076 226.73787 218.57113 1.000 90.12220  ? 199 SER C CA     1 
ATOM   17576 C C      . SER C 1 199 ? 197.12355 226.77128 218.02035 1.000 90.97360  ? 199 SER C C      1 
ATOM   17577 O O      . SER C 1 199 ? 196.43945 227.79440 218.09732 1.000 89.50068  ? 199 SER C O      1 
ATOM   17578 C CB     . SER C 1 199 ? 198.51560 226.58979 220.08961 1.000 91.76828  ? 199 SER C CB     1 
ATOM   17579 O OG     . SER C 1 199 ? 197.99991 225.32616 220.46409 1.000 92.09011  ? 199 SER C OG     1 
ATOM   17580 H H      . SER C 1 199 ? 199.54043 228.41740 218.85726 1.000 91.94305  ? 199 SER C H      1 
ATOM   17581 H HA     . SER C 1 199 ? 198.99794 225.96909 218.19564 1.000 91.41503  ? 199 SER C HA     1 
ATOM   17582 H HB2    . SER C 1 199 ? 199.41937 226.67636 220.43086 1.000 92.14856  ? 199 SER C HB2    1 
ATOM   17583 H HB3    . SER C 1 199 ? 197.95123 227.28391 220.46427 1.000 91.63628  ? 199 SER C HB3    1 
ATOM   17584 H HG     . SER C 1 199 ? 197.99456 225.25448 221.30102 1.000 90.95789  ? 199 SER C HG     1 
ATOM   17585 N N      . LYS C 1 200 ? 196.68581 225.64956 217.44972 1.000 95.06449  ? 200 LYS C N      1 
ATOM   17586 C CA     . LYS C 1 200 ? 195.33028 225.56820 216.92439 1.000 93.92611  ? 200 LYS C CA     1 
ATOM   17587 C C      . LYS C 1 200 ? 194.28284 225.48473 218.02252 1.000 91.17498  ? 200 LYS C C      1 
ATOM   17588 O O      . LYS C 1 200 ? 193.09001 225.59850 217.72494 1.000 89.20642  ? 200 LYS C O      1 
ATOM   17589 C CB     . LYS C 1 200 ? 195.19520 224.36218 215.99686 1.000 100.17495 ? 200 LYS C CB     1 
ATOM   17590 C CG     . LYS C 1 200 ? 195.52284 223.03045 216.65426 1.000 102.39418 ? 200 LYS C CG     1 
ATOM   17591 C CD     . LYS C 1 200 ? 194.73435 221.87464 216.04725 1.000 110.56062 ? 200 LYS C CD     1 
ATOM   17592 C CE     . LYS C 1 200 ? 194.69073 221.93017 214.52389 1.000 115.44797 ? 200 LYS C CE     1 
ATOM   17593 N NZ     . LYS C 1 200 ? 196.04455 222.07151 213.91927 1.000 113.54624 ? 200 LYS C NZ     1 
ATOM   17594 H H      . LYS C 1 200 ? 197.15014 224.93181 217.35646 1.000 95.26858  ? 200 LYS C H      1 
ATOM   17595 H HA     . LYS C 1 200 ? 195.14922 226.36570 216.40278 1.000 93.16840  ? 200 LYS C HA     1 
ATOM   17596 H HB2    . LYS C 1 200 ? 194.27796 224.32309 215.68533 1.000 99.60229  ? 200 LYS C HB2    1 
ATOM   17597 H HB3    . LYS C 1 200 ? 195.79454 224.48002 215.24377 1.000 99.53725  ? 200 LYS C HB3    1 
ATOM   17598 H HG2    . LYS C 1 200 ? 196.46720 222.84409 216.53510 1.000 101.15487 ? 200 LYS C HG2    1 
ATOM   17599 H HG3    . LYS C 1 200 ? 195.31047 223.07457 217.59921 1.000 99.64096  ? 200 LYS C HG3    1 
ATOM   17600 H HD2    . LYS C 1 200 ? 195.15056 221.03753 216.30565 1.000 109.30418 ? 200 LYS C HD2    1 
ATOM   17601 H HD3    . LYS C 1 200 ? 193.82197 221.90744 216.37514 1.000 107.22878 ? 200 LYS C HD3    1 
ATOM   17602 H HE2    . LYS C 1 200 ? 194.30580 221.10314 214.19416 1.000 114.50666 ? 200 LYS C HE2    1 
ATOM   17603 H HE3    . LYS C 1 200 ? 194.14729 222.68008 214.23708 1.000 111.07183 ? 200 LYS C HE3    1 
ATOM   17604 H HZ1    . LYS C 1 200 ? 195.97609 222.13674 213.03431 1.000 112.11524 ? 200 LYS C HZ1    1 
ATOM   17605 H HZ2    . LYS C 1 200 ? 196.44554 222.80116 214.23208 1.000 110.80224 ? 200 LYS C HZ2    1 
ATOM   17606 H HZ3    . LYS C 1 200 ? 196.54157 221.36088 214.11909 1.000 113.88701 ? 200 LYS C HZ3    1 
ATOM   17607 N N      . ARG C 1 201 ? 194.69196 225.28505 219.27058 1.000 89.16661  ? 201 ARG C N      1 
ATOM   17608 C CA     . ARG C 1 201 ? 193.76695 225.21063 220.38986 1.000 84.85143  ? 201 ARG C CA     1 
ATOM   17609 C C      . ARG C 1 201 ? 193.48068 226.56924 221.00839 1.000 83.29576  ? 201 ARG C C      1 
ATOM   17610 O O      . ARG C 1 201 ? 192.73306 226.64145 221.98741 1.000 86.03360  ? 201 ARG C O      1 
ATOM   17611 C CB     . ARG C 1 201 ? 194.31785 224.26986 221.46103 1.000 88.78391  ? 201 ARG C CB     1 
ATOM   17612 C CG     . ARG C 1 201 ? 194.20326 222.80199 221.09832 1.000 94.79508  ? 201 ARG C CG     1 
ATOM   17613 C CD     . ARG C 1 201 ? 194.49389 221.90803 222.28644 1.000 93.03446  ? 201 ARG C CD     1 
ATOM   17614 N NE     . ARG C 1 201 ? 193.64168 222.22735 223.42321 1.000 95.45178  ? 201 ARG C NE     1 
ATOM   17615 C CZ     . ARG C 1 201 ? 193.82596 221.76454 224.65051 1.000 100.16110 ? 201 ARG C CZ     1 
ATOM   17616 N NH1    . ARG C 1 201 ? 194.81406 220.93342 224.93446 1.000 98.74117  ? 201 ARG C NH1    1 
ATOM   17617 N NH2    . ARG C 1 201 ? 192.99880 222.14760 225.61789 1.000 103.97059 ? 201 ARG C NH2    1 
ATOM   17618 H H      . ARG C 1 201 ? 195.51557 225.18753 219.49788 1.000 90.67454  ? 201 ARG C H      1 
ATOM   17619 H HA     . ARG C 1 201 ? 192.92635 224.84280 220.07657 1.000 89.10148  ? 201 ARG C HA     1 
ATOM   17620 H HB2    . ARG C 1 201 ? 195.25722 224.46887 221.59835 1.000 89.18041  ? 201 ARG C HB2    1 
ATOM   17621 H HB3    . ARG C 1 201 ? 193.82690 224.41919 222.28346 1.000 89.99885  ? 201 ARG C HB3    1 
ATOM   17622 H HG2    . ARG C 1 201 ? 193.30117 222.61750 220.79334 1.000 93.54895  ? 201 ARG C HG2    1 
ATOM   17623 H HG3    . ARG C 1 201 ? 194.84265 222.59489 220.39899 1.000 94.72025  ? 201 ARG C HG3    1 
ATOM   17624 H HD2    . ARG C 1 201 ? 194.33418 220.98407 222.03777 1.000 95.19319  ? 201 ARG C HD2    1 
ATOM   17625 H HD3    . ARG C 1 201 ? 195.41769 222.02724 222.55690 1.000 92.87984  ? 201 ARG C HD3    1 
ATOM   17626 H HE     . ARG C 1 201 ? 192.94017 222.70275 223.27630 1.000 95.38631  ? 201 ARG C HE     1 
ATOM   17627 H HH11   . ARG C 1 201 ? 195.35580 220.67909 224.31718 1.000 97.02675  ? 201 ARG C HH11   1 
ATOM   17628 H HH12   . ARG C 1 201 ? 194.91491 220.64557 225.73803 1.000 99.45370  ? 201 ARG C HH12   1 
ATOM   17629 H HH21   . ARG C 1 201 ? 192.35445 222.68865 225.44212 1.000 98.28558  ? 201 ARG C HH21   1 
ATOM   17630 H HH22   . ARG C 1 201 ? 193.10663 221.85584 226.41855 1.000 100.69544 ? 201 ARG C HH22   1 
ATOM   17631 N N      . ILE C 1 202 ? 194.05441 227.63972 220.46980 1.000 84.77860  ? 202 ILE C N      1 
ATOM   17632 C CA     . ILE C 1 202 ? 193.83784 228.99163 220.96608 1.000 83.45338  ? 202 ILE C CA     1 
ATOM   17633 C C      . ILE C 1 202 ? 193.13528 229.78046 219.87514 1.000 85.37785  ? 202 ILE C C      1 
ATOM   17634 O O      . ILE C 1 202 ? 193.66385 229.92312 218.76619 1.000 86.30634  ? 202 ILE C O      1 
ATOM   17635 C CB     . ILE C 1 202 ? 195.15406 229.67345 221.36438 1.000 81.50225  ? 202 ILE C CB     1 
ATOM   17636 C CG1    . ILE C 1 202 ? 195.81775 228.91455 222.51099 1.000 84.74402  ? 202 ILE C CG1    1 
ATOM   17637 C CG2    . ILE C 1 202 ? 194.89868 231.11416 221.76179 1.000 80.78504  ? 202 ILE C CG2    1 
ATOM   17638 C CD1    . ILE C 1 202 ? 197.27074 229.25878 222.69863 1.000 82.87029  ? 202 ILE C CD1    1 
ATOM   17639 H H      . ILE C 1 202 ? 194.58821 227.60773 219.79652 1.000 87.12006  ? 202 ILE C H      1 
ATOM   17640 H HA     . ILE C 1 202 ? 193.26028 228.96522 221.74461 1.000 83.79412  ? 202 ILE C HA     1 
ATOM   17641 H HB     . ILE C 1 202 ? 195.75133 229.66434 220.60010 1.000 83.50916  ? 202 ILE C HB     1 
ATOM   17642 H HG12   . ILE C 1 202 ? 195.35375 229.12600 223.33616 1.000 84.15206  ? 202 ILE C HG12   1 
ATOM   17643 H HG13   . ILE C 1 202 ? 195.76024 227.96248 222.33595 1.000 85.42326  ? 202 ILE C HG13   1 
ATOM   17644 H HG21   . ILE C 1 202 ? 195.68243 231.46457 222.21178 1.000 82.72383  ? 202 ILE C HG21   1 
ATOM   17645 H HG22   . ILE C 1 202 ? 194.71809 231.63741 220.96537 1.000 82.62331  ? 202 ILE C HG22   1 
ATOM   17646 H HG23   . ILE C 1 202 ? 194.13544 231.14495 222.35956 1.000 82.77728  ? 202 ILE C HG23   1 
ATOM   17647 H HD11   . ILE C 1 202 ? 197.62817 228.73193 223.43052 1.000 83.97059  ? 202 ILE C HD11   1 
ATOM   17648 H HD12   . ILE C 1 202 ? 197.75067 229.05794 221.88021 1.000 85.91871  ? 202 ILE C HD12   1 
ATOM   17649 H HD13   . ILE C 1 202 ? 197.34632 230.20297 222.90199 1.000 83.90507  ? 202 ILE C HD13   1 
ATOM   17650 N N      . ALA C 1 203 ? 191.95383 230.28928 220.18767 1.000 85.64348  ? 203 ALA C N      1 
ATOM   17651 C CA     . ALA C 1 203 ? 191.20027 231.16902 219.31174 1.000 83.71529  ? 203 ALA C CA     1 
ATOM   17652 C C      . ALA C 1 203 ? 190.97437 232.49157 220.03081 1.000 85.10868  ? 203 ALA C C      1 
ATOM   17653 O O      . ALA C 1 203 ? 191.46363 232.70945 221.13943 1.000 93.79173  ? 203 ALA C O      1 
ATOM   17654 C CB     . ALA C 1 203 ? 189.87432 230.52726 218.90011 1.000 87.87870  ? 203 ALA C CB     1 
ATOM   17655 H H      . ALA C 1 203 ? 191.55354 230.13220 220.93244 1.000 86.59695  ? 203 ALA C H      1 
ATOM   17656 H HA     . ALA C 1 203 ? 191.71534 231.34429 218.50900 1.000 84.26989  ? 203 ALA C HA     1 
ATOM   17657 H HB1    . ALA C 1 203 ? 189.40016 231.13216 218.30853 1.000 87.76287  ? 203 ALA C HB1    1 
ATOM   17658 H HB2    . ALA C 1 203 ? 190.05794 229.69220 218.44199 1.000 87.48700  ? 203 ALA C HB2    1 
ATOM   17659 H HB3    . ALA C 1 203 ? 189.34545 230.35895 219.69570 1.000 86.07859  ? 203 ALA C HB3    1 
ATOM   17660 N N      . VAL C 1 204 ? 190.22459 233.38067 219.39310 1.000 83.97055  ? 204 VAL C N      1 
ATOM   17661 C CA     . VAL C 1 204 ? 189.96052 234.70946 219.92563 1.000 84.88513  ? 204 VAL C CA     1 
ATOM   17662 C C      . VAL C 1 204 ? 188.45777 234.93159 219.97234 1.000 89.41183  ? 204 VAL C C      1 
ATOM   17663 O O      . VAL C 1 204 ? 187.74364 234.61470 219.01566 1.000 91.99225  ? 204 VAL C O      1 
ATOM   17664 C CB     . VAL C 1 204 ? 190.65373 235.80062 219.08516 1.000 83.73498  ? 204 VAL C CB     1 
ATOM   17665 C CG1    . VAL C 1 204 ? 190.29982 235.65105 217.62628 1.000 89.67621  ? 204 VAL C CG1    1 
ATOM   17666 C CG2    . VAL C 1 204 ? 190.26787 237.17674 219.58252 1.000 86.46685  ? 204 VAL C CG2    1 
ATOM   17667 H H      . VAL C 1 204 ? 189.84937 233.23400 218.63337 1.000 85.57579  ? 204 VAL C H      1 
ATOM   17668 H HA     . VAL C 1 204 ? 190.30043 234.76726 220.83213 1.000 85.61333  ? 204 VAL C HA     1 
ATOM   17669 H HB     . VAL C 1 204 ? 191.61494 235.70692 219.17359 1.000 83.61706  ? 204 VAL C HB     1 
ATOM   17670 H HG11   . VAL C 1 204 ? 190.72129 236.36880 217.12870 1.000 86.98730  ? 204 VAL C HG11   1 
ATOM   17671 H HG12   . VAL C 1 204 ? 190.62319 234.79479 217.30556 1.000 88.21581  ? 204 VAL C HG12   1 
ATOM   17672 H HG13   . VAL C 1 204 ? 189.33795 235.70041 217.53000 1.000 88.41799  ? 204 VAL C HG13   1 
ATOM   17673 H HG21   . VAL C 1 204 ? 190.86709 237.83012 219.18912 1.000 86.02938  ? 204 VAL C HG21   1 
ATOM   17674 H HG22   . VAL C 1 204 ? 189.35415 237.36831 219.31914 1.000 85.68132  ? 204 VAL C HG22   1 
ATOM   17675 H HG23   . VAL C 1 204 ? 190.34733 237.19606 220.54888 1.000 86.98773  ? 204 VAL C HG23   1 
ATOM   17676 N N      . ALA C 1 205 ? 187.98140 235.46436 221.09209 1.000 93.53724  ? 205 ALA C N      1 
ATOM   17677 C CA     . ALA C 1 205 ? 186.58121 235.83712 221.27007 1.000 93.37678  ? 205 ALA C CA     1 
ATOM   17678 C C      . ALA C 1 205 ? 186.51185 237.35981 221.22269 1.000 92.99553  ? 205 ALA C C      1 
ATOM   17679 O O      . ALA C 1 205 ? 186.66629 238.03639 222.23918 1.000 92.02342  ? 205 ALA C O      1 
ATOM   17680 C CB     . ALA C 1 205 ? 186.02067 235.29257 222.57579 1.000 90.97778  ? 205 ALA C CB     1 
ATOM   17681 H H      . ALA C 1 205 ? 188.46523 235.62517 221.78466 1.000 90.09940  ? 205 ALA C H      1 
ATOM   17682 H HA     . ALA C 1 205 ? 186.05815 235.47726 220.53894 1.000 92.30833  ? 205 ALA C HA     1 
ATOM   17683 H HB1    . ALA C 1 205 ? 185.13699 235.66687 222.71681 1.000 89.85460  ? 205 ALA C HB1    1 
ATOM   17684 H HB2    . ALA C 1 205 ? 185.96219 234.32731 222.51598 1.000 88.46074  ? 205 ALA C HB2    1 
ATOM   17685 H HB3    . ALA C 1 205 ? 186.60678 235.55043 223.30436 1.000 89.59540  ? 205 ALA C HB3    1 
ATOM   17686 N N      . LEU C 1 206 ? 186.27121 237.89405 220.03048 1.000 96.22716  ? 206 LEU C N      1 
ATOM   17687 C CA     . LEU C 1 206 ? 186.24324 239.33638 219.85200 1.000 93.78280  ? 206 LEU C CA     1 
ATOM   17688 C C      . LEU C 1 206 ? 185.12374 239.95277 220.67973 1.000 96.21395  ? 206 LEU C C      1 
ATOM   17689 O O      . LEU C 1 206 ? 184.06501 239.35384 220.87925 1.000 99.65308  ? 206 LEU C O      1 
ATOM   17690 C CB     . LEU C 1 206 ? 186.05224 239.67758 218.37553 1.000 94.28006  ? 206 LEU C CB     1 
ATOM   17691 C CG     . LEU C 1 206 ? 186.51910 241.05669 217.91786 1.000 93.78356  ? 206 LEU C CG     1 
ATOM   17692 C CD1    . LEU C 1 206 ? 188.00222 241.24083 218.17731 1.000 92.33918  ? 206 LEU C CD1    1 
ATOM   17693 C CD2    . LEU C 1 206 ? 186.20493 241.24757 216.44752 1.000 94.00734  ? 206 LEU C CD2    1 
ATOM   17694 H H      . LEU C 1 206 ? 186.12180 237.44369 219.31322 1.000 94.86243  ? 206 LEU C H      1 
ATOM   17695 H HA     . LEU C 1 206 ? 187.08515 239.70973 220.15385 1.000 91.88447  ? 206 LEU C HA     1 
ATOM   17696 H HB2    . LEU C 1 206 ? 186.53707 239.02267 217.84933 1.000 94.72225  ? 206 LEU C HB2    1 
ATOM   17697 H HB3    . LEU C 1 206 ? 185.10603 239.61414 218.17146 1.000 93.91263  ? 206 LEU C HB3    1 
ATOM   17698 H HG     . LEU C 1 206 ? 186.03983 241.73541 218.41840 1.000 94.30234  ? 206 LEU C HG     1 
ATOM   17699 H HD11   . LEU C 1 206 ? 188.31562 242.00967 217.67589 1.000 93.79201  ? 206 LEU C HD11   1 
ATOM   17700 H HD12   . LEU C 1 206 ? 188.14314 241.38627 219.12573 1.000 92.41679  ? 206 LEU C HD12   1 
ATOM   17701 H HD13   . LEU C 1 206 ? 188.47424 240.44411 217.88885 1.000 92.66173  ? 206 LEU C HD13   1 
ATOM   17702 H HD21   . LEU C 1 206 ? 186.47647 242.13966 216.18027 1.000 94.94262  ? 206 LEU C HD21   1 
ATOM   17703 H HD22   . LEU C 1 206 ? 186.69140 240.58491 215.93255 1.000 93.35941  ? 206 LEU C HD22   1 
ATOM   17704 H HD23   . LEU C 1 206 ? 185.25081 241.13754 216.31205 1.000 93.94497  ? 206 LEU C HD23   1 
ATOM   17705 N N      . GLU C 1 207 ? 185.37021 241.16253 221.17285 1.000 94.04433  ? 207 GLU C N      1 
ATOM   17706 C CA     . GLU C 1 207 ? 184.39982 241.90420 221.96655 1.000 97.24396  ? 207 GLU C CA     1 
ATOM   17707 C C      . GLU C 1 207 ? 184.10500 243.21819 221.26113 1.000 101.24684 ? 207 GLU C C      1 
ATOM   17708 O O      . GLU C 1 207 ? 185.01196 244.02930 221.05011 1.000 102.12331 ? 207 GLU C O      1 
ATOM   17709 C CB     . GLU C 1 207 ? 184.92545 242.15083 223.38104 1.000 99.52518  ? 207 GLU C CB     1 
ATOM   17710 C CG     . GLU C 1 207 ? 183.86016 242.56596 224.37940 1.000 106.53503 ? 207 GLU C CG     1 
ATOM   17711 C CD     . GLU C 1 207 ? 183.46124 244.02203 224.24691 1.000 114.48440 ? 207 GLU C CD     1 
ATOM   17712 O OE1    . GLU C 1 207 ? 184.19582 244.78762 223.58862 1.000 116.53606 ? 207 GLU C OE1    1 
ATOM   17713 O OE2    . GLU C 1 207 ? 182.41151 244.40332 224.80503 1.000 114.85734 ? 207 GLU C OE2    1 
ATOM   17714 H H      . GLU C 1 207 ? 186.11104 241.58366 221.05690 1.000 94.69211  ? 207 GLU C H      1 
ATOM   17715 H HA     . GLU C 1 207 ? 183.57430 241.39932 222.02993 1.000 99.04641  ? 207 GLU C HA     1 
ATOM   17716 H HB2    . GLU C 1 207 ? 185.33134 241.33265 223.70759 1.000 97.95467  ? 207 GLU C HB2    1 
ATOM   17717 H HB3    . GLU C 1 207 ? 185.59059 242.85411 223.34821 1.000 99.39263  ? 207 GLU C HB3    1 
ATOM   17718 H HG2    . GLU C 1 207 ? 183.06748 242.02512 224.23828 1.000 107.00962 ? 207 GLU C HG2    1 
ATOM   17719 H HG3    . GLU C 1 207 ? 184.19915 242.42919 225.27787 1.000 106.33512 ? 207 GLU C HG3    1 
ATOM   17720 N N      . ILE C 1 208 ? 182.84795 243.42935 220.91214 1.000 103.63209 ? 208 ILE C N      1 
ATOM   17721 C CA     . ILE C 1 208 ? 182.42888 244.61878 220.18253 1.000 104.13916 ? 208 ILE C CA     1 
ATOM   17722 C C      . ILE C 1 208 ? 182.15512 245.74023 221.17117 1.000 104.90523 ? 208 ILE C C      1 
ATOM   17723 O O      . ILE C 1 208 ? 181.73422 245.50989 222.30873 1.000 109.32840 ? 208 ILE C O      1 
ATOM   17724 C CB     . ILE C 1 208 ? 181.18878 244.32495 219.31501 1.000 104.73457 ? 208 ILE C CB     1 
ATOM   17725 C CG1    . ILE C 1 208 ? 181.37365 243.02224 218.53583 1.000 103.08855 ? 208 ILE C CG1    1 
ATOM   17726 C CG2    . ILE C 1 208 ? 180.92635 245.47618 218.36488 1.000 106.30855 ? 208 ILE C CG2    1 
ATOM   17727 C CD1    . ILE C 1 208 ? 182.67793 242.93470 217.78212 1.000 100.44602 ? 208 ILE C CD1    1 
ATOM   17728 H H      . ILE C 1 208 ? 182.20321 242.88827 221.08899 1.000 104.14177 ? 208 ILE C H      1 
ATOM   17729 H HA     . ILE C 1 208 ? 183.14792 244.90387 219.59732 1.000 102.99194 ? 208 ILE C HA     1 
ATOM   17730 H HB     . ILE C 1 208 ? 180.42071 244.22744 219.89937 1.000 104.78371 ? 208 ILE C HB     1 
ATOM   17731 H HG12   . ILE C 1 208 ? 181.33939 242.27789 219.15678 1.000 103.47953 ? 208 ILE C HG12   1 
ATOM   17732 H HG13   . ILE C 1 208 ? 180.65438 242.94175 217.88996 1.000 102.87914 ? 208 ILE C HG13   1 
ATOM   17733 H HG21   . ILE C 1 208 ? 180.22091 245.22178 217.74956 1.000 105.39474 ? 208 ILE C HG21   1 
ATOM   17734 H HG22   . ILE C 1 208 ? 180.65293 246.25303 218.87724 1.000 105.40221 ? 208 ILE C HG22   1 
ATOM   17735 H HG23   . ILE C 1 208 ? 181.73886 245.67264 217.87300 1.000 104.47194 ? 208 ILE C HG23   1 
ATOM   17736 H HD11   . ILE C 1 208 ? 182.64242 242.17336 217.18208 1.000 99.95490  ? 208 ILE C HD11   1 
ATOM   17737 H HD12   . ILE C 1 208 ? 182.80495 243.75008 217.27262 1.000 100.67293 ? 208 ILE C HD12   1 
ATOM   17738 H HD13   . ILE C 1 208 ? 183.40485 242.82270 218.41420 1.000 99.76287  ? 208 ILE C HD13   1 
ATOM   17739 N N      . GLY C 1 209 ? 182.39539 246.97445 220.72773 1.000 105.95828 ? 209 GLY C N      1 
ATOM   17740 C CA     . GLY C 1 209 ? 182.15970 248.13573 221.55241 1.000 109.40829 ? 209 GLY C CA     1 
ATOM   17741 C C      . GLY C 1 209 ? 181.28916 249.14207 220.82634 1.000 117.29624 ? 209 GLY C C      1 
ATOM   17742 O O      . GLY C 1 209 ? 181.08473 249.06563 219.61555 1.000 120.39703 ? 209 GLY C O      1 
ATOM   17743 H H      . GLY C 1 209 ? 182.69778 247.15723 219.94374 1.000 106.71215 ? 209 GLY C H      1 
ATOM   17744 H HA2    . GLY C 1 209 ? 181.71576 247.87729 222.37489 1.000 108.69429 ? 209 GLY C HA2    1 
ATOM   17745 H HA3    . GLY C 1 209 ? 183.00493 248.55732 221.77322 1.000 110.10039 ? 209 GLY C HA3    1 
ATOM   17746 N N      . ALA C 1 210 ? 180.77806 250.10340 221.59802 1.000 118.40781 ? 210 ALA C N      1 
ATOM   17747 C CA     . ALA C 1 210 ? 179.87307 251.09623 221.02933 1.000 121.05682 ? 210 ALA C CA     1 
ATOM   17748 C C      . ALA C 1 210 ? 180.55242 251.89733 219.92710 1.000 122.95015 ? 210 ALA C C      1 
ATOM   17749 O O      . ALA C 1 210 ? 179.95938 252.13774 218.86916 1.000 120.92877 ? 210 ALA C O      1 
ATOM   17750 C CB     . ALA C 1 210 ? 179.36050 252.02634 222.12732 1.000 118.03807 ? 210 ALA C CB     1 
ATOM   17751 H H      . ALA C 1 210 ? 180.93675 250.19944 222.43773 1.000 116.88413 ? 210 ALA C H      1 
ATOM   17752 H HA     . ALA C 1 210 ? 179.11011 250.64326 220.63904 1.000 120.31211 ? 210 ALA C HA     1 
ATOM   17753 H HB1    . ALA C 1 210 ? 178.76190 252.67983 221.73271 1.000 118.70467 ? 210 ALA C HB1    1 
ATOM   17754 H HB2    . ALA C 1 210 ? 178.88596 251.50017 222.78981 1.000 117.81465 ? 210 ALA C HB2    1 
ATOM   17755 H HB3    . ALA C 1 210 ? 180.11559 252.47474 222.53908 1.000 118.41656 ? 210 ALA C HB3    1 
ATOM   17756 N N      . ASP C 1 211 ? 181.79412 252.31417 220.15089 1.000 124.92571 ? 211 ASP C N      1 
ATOM   17757 C CA     . ASP C 1 211 ? 182.54867 253.10464 219.18168 1.000 128.19131 ? 211 ASP C CA     1 
ATOM   17758 C C      . ASP C 1 211 ? 183.44369 252.15122 218.39909 1.000 126.68828 ? 211 ASP C C      1 
ATOM   17759 O O      . ASP C 1 211 ? 184.47526 251.69855 218.90029 1.000 126.12709 ? 211 ASP C O      1 
ATOM   17760 C CB     . ASP C 1 211 ? 183.35940 254.18814 219.88563 1.000 136.23204 ? 211 ASP C CB     1 
ATOM   17761 C CG     . ASP C 1 211 ? 184.35198 254.87438 218.96221 1.000 141.70269 ? 211 ASP C CG     1 
ATOM   17762 O OD1    . ASP C 1 211 ? 184.25093 254.70093 217.72919 1.000 141.03735 ? 211 ASP C OD1    1 
ATOM   17763 O OD2    . ASP C 1 211 ? 185.23880 255.59038 219.47343 1.000 139.94586 ? 211 ASP C OD2    1 
ATOM   17764 H H      . ASP C 1 211 ? 182.23126 252.14886 220.87288 1.000 125.29494 ? 211 ASP C H      1 
ATOM   17765 H HA     . ASP C 1 211 ? 181.93707 253.53251 218.56234 1.000 128.05551 ? 211 ASP C HA     1 
ATOM   17766 H HB2    . ASP C 1 211 ? 182.75320 254.86297 220.22929 1.000 133.80796 ? 211 ASP C HB2    1 
ATOM   17767 H HB3    . ASP C 1 211 ? 183.85668 253.78657 220.61525 1.000 133.28570 ? 211 ASP C HB3    1 
ATOM   17768 N N      . LEU C 1 212 ? 183.04596 251.84577 217.16808 1.000 124.85934 ? 212 LEU C N      1 
ATOM   17769 C CA     . LEU C 1 212 ? 183.85638 250.98527 216.32627 1.000 124.14539 ? 212 LEU C CA     1 
ATOM   17770 C C      . LEU C 1 212 ? 185.08757 251.74019 215.82794 1.000 125.10746 ? 212 LEU C C      1 
ATOM   17771 O O      . LEU C 1 212 ? 185.06262 252.96627 215.69521 1.000 124.48488 ? 212 LEU C O      1 
ATOM   17772 C CB     . LEU C 1 212 ? 183.04980 250.48165 215.13485 1.000 120.68700 ? 212 LEU C CB     1 
ATOM   17773 C CG     . LEU C 1 212 ? 181.97908 249.43438 215.43551 1.000 120.09700 ? 212 LEU C CG     1 
ATOM   17774 C CD1    . LEU C 1 212 ? 181.18742 249.12620 214.17971 1.000 122.16838 ? 212 LEU C CD1    1 
ATOM   17775 C CD2    . LEU C 1 212 ? 182.60113 248.17024 215.99816 1.000 115.84747 ? 212 LEU C CD2    1 
ATOM   17776 H H      . LEU C 1 212 ? 182.31819 252.12246 216.80277 1.000 125.18967 ? 212 LEU C H      1 
ATOM   17777 H HA     . LEU C 1 212 ? 184.14577 250.22388 216.85055 1.000 123.15120 ? 212 LEU C HA     1 
ATOM   17778 H HB2    . LEU C 1 212 ? 182.60359 251.24066 214.72787 1.000 122.01531 ? 212 LEU C HB2    1 
ATOM   17779 H HB3    . LEU C 1 212 ? 183.66478 250.08975 214.49521 1.000 120.59470 ? 212 LEU C HB3    1 
ATOM   17780 H HG     . LEU C 1 212 ? 181.36604 249.78900 216.09840 1.000 121.36580 ? 212 LEU C HG     1 
ATOM   17781 H HD11   . LEU C 1 212 ? 180.52186 248.45082 214.38369 1.000 121.89480 ? 212 LEU C HD11   1 
ATOM   17782 H HD12   . LEU C 1 212 ? 180.75309 249.93801 213.87428 1.000 122.97439 ? 212 LEU C HD12   1 
ATOM   17783 H HD13   . LEU C 1 212 ? 181.79391 248.79830 213.49748 1.000 121.01725 ? 212 LEU C HD13   1 
ATOM   17784 H HD21   . LEU C 1 212 ? 181.93063 247.46954 216.01655 1.000 115.22260 ? 212 LEU C HD21   1 
ATOM   17785 H HD22   . LEU C 1 212 ? 183.34208 247.90497 215.43102 1.000 115.78076 ? 212 LEU C HD22   1 
ATOM   17786 H HD23   . LEU C 1 212 ? 182.91977 248.34707 216.89695 1.000 115.26520 ? 212 LEU C HD23   1 
ATOM   17787 N N      . PRO C 1 213 ? 186.17337 251.03467 215.54304 1.000 125.72963 ? 213 PRO C N      1 
ATOM   17788 C CA     . PRO C 1 213 ? 187.37174 251.68265 215.00905 1.000 128.86663 ? 213 PRO C CA     1 
ATOM   17789 C C      . PRO C 1 213 ? 187.23641 251.89751 213.50549 1.000 131.71420 ? 213 PRO C C      1 
ATOM   17790 O O      . PRO C 1 213 ? 186.20566 251.61101 212.90084 1.000 126.88108 ? 213 PRO C O      1 
ATOM   17791 C CB     . PRO C 1 213 ? 188.47995 250.68600 215.34463 1.000 126.01096 ? 213 PRO C CB     1 
ATOM   17792 C CG     . PRO C 1 213 ? 187.80547 249.36632 215.30660 1.000 120.67705 ? 213 PRO C CG     1 
ATOM   17793 C CD     . PRO C 1 213 ? 186.37318 249.58697 215.72763 1.000 122.02719 ? 213 PRO C CD     1 
ATOM   17794 H HA     . PRO C 1 213 ? 187.54058 252.52677 215.45616 1.000 127.87907 ? 213 PRO C HA     1 
ATOM   17795 H HB2    . PRO C 1 213 ? 189.18306 250.73455 214.67841 1.000 128.26043 ? 213 PRO C HB2    1 
ATOM   17796 H HB3    . PRO C 1 213 ? 188.82954 250.86941 216.23078 1.000 124.68978 ? 213 PRO C HB3    1 
ATOM   17797 H HG2    . PRO C 1 213 ? 187.84197 249.01401 214.40421 1.000 121.40073 ? 213 PRO C HG2    1 
ATOM   17798 H HG3    . PRO C 1 213 ? 188.24820 248.76203 215.92281 1.000 116.30959 ? 213 PRO C HG3    1 
ATOM   17799 H HD2    . PRO C 1 213 ? 185.77141 249.08641 215.15474 1.000 120.66828 ? 213 PRO C HD2    1 
ATOM   17800 H HD3    . PRO C 1 213 ? 186.25973 249.34720 216.66061 1.000 119.36154 ? 213 PRO C HD3    1 
ATOM   17801 N N      . SER C 1 214 ? 188.30682 252.41171 212.90661 1.000 136.46734 ? 214 SER C N      1 
ATOM   17802 C CA     . SER C 1 214 ? 188.32036 252.62153 211.46860 1.000 133.94348 ? 214 SER C CA     1 
ATOM   17803 C C      . SER C 1 214 ? 188.02894 251.31274 210.74103 1.000 127.99355 ? 214 SER C C      1 
ATOM   17804 O O      . SER C 1 214 ? 188.14502 250.21854 211.29733 1.000 127.36977 ? 214 SER C O      1 
ATOM   17805 C CB     . SER C 1 214 ? 189.66839 253.18468 211.01871 1.000 134.07762 ? 214 SER C CB     1 
ATOM   17806 O OG     . SER C 1 214 ? 190.73899 252.58543 211.72692 1.000 135.19177 ? 214 SER C OG     1 
ATOM   17807 H H      . SER C 1 214 ? 189.02900 252.64598 213.30983 1.000 134.35744 ? 214 SER C H      1 
ATOM   17808 H HA     . SER C 1 214 ? 187.63012 253.26115 211.23263 1.000 133.22216 ? 214 SER C HA     1 
ATOM   17809 H HB2    . SER C 1 214 ? 189.78166 253.01111 210.07122 1.000 133.01014 ? 214 SER C HB2    1 
ATOM   17810 H HB3    . SER C 1 214 ? 189.67975 254.14065 211.18299 1.000 134.24103 ? 214 SER C HB3    1 
ATOM   17811 H HG     . SER C 1 214 ? 190.74960 252.85944 212.52072 1.000 135.72382 ? 214 SER C HG     1 
ATOM   17812 N N      . ASN C 1 215 ? 187.63735 251.43927 209.47358 1.000 126.21165 ? 215 ASN C N      1 
ATOM   17813 C CA     . ASN C 1 215 ? 187.26350 250.26115 208.70028 1.000 125.87400 ? 215 ASN C CA     1 
ATOM   17814 C C      . ASN C 1 215 ? 188.44686 249.32059 208.51770 1.000 127.02060 ? 215 ASN C C      1 
ATOM   17815 O O      . ASN C 1 215 ? 188.28259 248.09550 208.53208 1.000 125.77561 ? 215 ASN C O      1 
ATOM   17816 C CB     . ASN C 1 215 ? 186.70247 250.68408 207.34519 1.000 130.26332 ? 215 ASN C CB     1 
ATOM   17817 C CG     . ASN C 1 215 ? 186.32720 249.50245 206.47820 1.000 131.47021 ? 215 ASN C CG     1 
ATOM   17818 O OD1    . ASN C 1 215 ? 186.20332 248.37764 206.96130 1.000 127.22155 ? 215 ASN C OD1    1 
ATOM   17819 N ND2    . ASN C 1 215 ? 186.14116 249.75193 205.18822 1.000 132.49318 ? 215 ASN C ND2    1 
ATOM   17820 H H      . ASN C 1 215 ? 187.58065 252.18349 209.04632 1.000 128.22927 ? 215 ASN C H      1 
ATOM   17821 H HA     . ASN C 1 215 ? 186.56840 249.77980 209.17551 1.000 126.51444 ? 215 ASN C HA     1 
ATOM   17822 H HB2    . ASN C 1 215 ? 185.90569 251.21924 207.48592 1.000 129.24425 ? 215 ASN C HB2    1 
ATOM   17823 H HB3    . ASN C 1 215 ? 187.37235 251.20321 206.87328 1.000 129.36847 ? 215 ASN C HB3    1 
ATOM   17824 H HD21   . ASN C 1 215 ? 185.92622 249.11403 204.65318 1.000 131.26415 ? 215 ASN C HD21   1 
ATOM   17825 H HD22   . ASN C 1 215 ? 186.23640 250.55199 204.88726 1.000 131.00312 ? 215 ASN C HD22   1 
ATOM   17826 N N      . HIS C 1 216 ? 189.64712 249.87304 208.33342 1.000 128.31501 ? 216 HIS C N      1 
ATOM   17827 C CA     . HIS C 1 216 ? 190.81831 249.02977 208.11613 1.000 126.19898 ? 216 HIS C CA     1 
ATOM   17828 C C      . HIS C 1 216 ? 191.09798 248.15171 209.32820 1.000 123.09363 ? 216 HIS C C      1 
ATOM   17829 O O      . HIS C 1 216 ? 191.44857 246.97472 209.18530 1.000 118.52492 ? 216 HIS C O      1 
ATOM   17830 C CB     . HIS C 1 216 ? 192.03441 249.89506 207.79114 1.000 126.29090 ? 216 HIS C CB     1 
ATOM   17831 C CG     . HIS C 1 216 ? 192.37044 249.93428 206.33400 1.000 133.14402 ? 216 HIS C CG     1 
ATOM   17832 N ND1    . HIS C 1 216 ? 192.47881 248.79576 205.56519 1.000 132.32684 ? 216 HIS C ND1    1 
ATOM   17833 C CD2    . HIS C 1 216 ? 192.62022 250.97413 205.50385 1.000 135.50855 ? 216 HIS C CD2    1 
ATOM   17834 C CE1    . HIS C 1 216 ? 192.78049 249.13241 204.32410 1.000 135.79124 ? 216 HIS C CE1    1 
ATOM   17835 N NE2    . HIS C 1 216 ? 192.87339 250.44834 204.26032 1.000 140.06523 ? 216 HIS C NE2    1 
ATOM   17836 H H      . HIS C 1 216 ? 189.80490 250.71831 208.32996 1.000 128.15025 ? 216 HIS C H      1 
ATOM   17837 H HA     . HIS C 1 216 ? 190.65064 248.44812 207.35843 1.000 126.58881 ? 216 HIS C HA     1 
ATOM   17838 H HB2    . HIS C 1 216 ? 191.86176 250.80440 208.08089 1.000 127.04699 ? 216 HIS C HB2    1 
ATOM   17839 H HB3    . HIS C 1 216 ? 192.80429 249.54083 208.26307 1.000 127.83952 ? 216 HIS C HB3    1 
ATOM   17840 H HD2    . HIS C 1 216 ? 192.62107 251.87555 205.73267 1.000 133.66461 ? 216 HIS C HD2    1 
ATOM   17841 H HE1    . HIS C 1 216 ? 192.90779 248.54291 203.61625 1.000 134.98190 ? 216 HIS C HE1    1 
ATOM   17842 H HE2    . HIS C 1 216 ? 193.06086 250.90242 203.55447 1.000 138.28853 ? 216 HIS C HE2    1 
ATOM   17843 N N      . VAL C 1 217 ? 190.95224 248.70675 210.53151 1.000 123.12925 ? 217 VAL C N      1 
ATOM   17844 C CA     . VAL C 1 217 ? 191.16475 247.91673 211.73960 1.000 120.26757 ? 217 VAL C CA     1 
ATOM   17845 C C      . VAL C 1 217 ? 190.19076 246.74839 211.78346 1.000 116.11507 ? 217 VAL C C      1 
ATOM   17846 O O      . VAL C 1 217 ? 190.56583 245.61883 212.11625 1.000 112.10787 ? 217 VAL C O      1 
ATOM   17847 C CB     . VAL C 1 217 ? 191.03276 248.80933 212.98652 1.000 125.02219 ? 217 VAL C CB     1 
ATOM   17848 C CG1    . VAL C 1 217 ? 191.15758 247.97887 214.25133 1.000 121.85769 ? 217 VAL C CG1    1 
ATOM   17849 C CG2    . VAL C 1 217 ? 192.07848 249.91297 212.96161 1.000 128.61677 ? 217 VAL C CG2    1 
ATOM   17850 H H      . VAL C 1 217 ? 190.73402 249.52657 210.67250 1.000 124.69174 ? 217 VAL C H      1 
ATOM   17851 H HA     . VAL C 1 217 ? 192.06481 247.55537 211.72529 1.000 121.25389 ? 217 VAL C HA     1 
ATOM   17852 H HB     . VAL C 1 217 ? 190.15685 249.22617 212.98613 1.000 125.39420 ? 217 VAL C HB     1 
ATOM   17853 H HG11   . VAL C 1 217 ? 191.29804 248.57430 215.00417 1.000 123.39555 ? 217 VAL C HG11   1 
ATOM   17854 H HG12   . VAL C 1 217 ? 190.34138 247.47136 214.38123 1.000 120.12777 ? 217 VAL C HG12   1 
ATOM   17855 H HG13   . VAL C 1 217 ? 191.91363 247.37803 214.16121 1.000 122.52812 ? 217 VAL C HG13   1 
ATOM   17856 H HG21   . VAL C 1 217 ? 191.98865 250.45065 213.76400 1.000 129.17351 ? 217 VAL C HG21   1 
ATOM   17857 H HG22   . VAL C 1 217 ? 192.96037 249.51083 212.92993 1.000 127.43834 ? 217 VAL C HG22   1 
ATOM   17858 H HG23   . VAL C 1 217 ? 191.93870 250.46536 212.17695 1.000 128.20191 ? 217 VAL C HG23   1 
ATOM   17859 N N      . ILE C 1 218 ? 188.92469 246.99964 211.45172 1.000 118.06838 ? 218 ILE C N      1 
ATOM   17860 C CA     . ILE C 1 218 ? 187.93106 245.93095 211.46529 1.000 113.92300 ? 218 ILE C CA     1 
ATOM   17861 C C      . ILE C 1 218 ? 188.27642 244.87340 210.42752 1.000 112.12660 ? 218 ILE C C      1 
ATOM   17862 O O      . ILE C 1 218 ? 188.17592 243.66940 210.68835 1.000 111.49662 ? 218 ILE C O      1 
ATOM   17863 C CB     . ILE C 1 218 ? 186.52326 246.50863 211.23621 1.000 119.37406 ? 218 ILE C CB     1 
ATOM   17864 C CG1    . ILE C 1 218 ? 186.18075 247.53230 212.32152 1.000 125.00176 ? 218 ILE C CG1    1 
ATOM   17865 C CG2    . ILE C 1 218 ? 185.49427 245.39805 211.22351 1.000 114.39644 ? 218 ILE C CG2    1 
ATOM   17866 C CD1    . ILE C 1 218 ? 185.16223 248.56197 211.88754 1.000 125.93660 ? 218 ILE C CD1    1 
ATOM   17867 H H      . ILE C 1 218 ? 188.62063 247.76943 211.21795 1.000 121.57819 ? 218 ILE C H      1 
ATOM   17868 H HA     . ILE C 1 218 ? 187.93986 245.50648 212.33744 1.000 115.97300 ? 218 ILE C HA     1 
ATOM   17869 H HB     . ILE C 1 218 ? 186.50824 246.95477 210.37509 1.000 120.92936 ? 218 ILE C HB     1 
ATOM   17870 H HG12   . ILE C 1 218 ? 185.81767 247.06323 213.08900 1.000 120.35803 ? 218 ILE C HG12   1 
ATOM   17871 H HG13   . ILE C 1 218 ? 186.98417 248.00835 212.57969 1.000 123.54259 ? 218 ILE C HG13   1 
ATOM   17872 H HG21   . ILE C 1 218 ? 184.60998 245.79433 211.26197 1.000 116.61311 ? 218 ILE C HG21   1 
ATOM   17873 H HG22   . ILE C 1 218 ? 185.58915 244.88310 210.40727 1.000 114.54093 ? 218 ILE C HG22   1 
ATOM   17874 H HG23   . ILE C 1 218 ? 185.63467 244.82863 211.99603 1.000 113.99496 ? 218 ILE C HG23   1 
ATOM   17875 H HD11   . ILE C 1 218 ? 185.04136 249.20646 212.60246 1.000 124.67108 ? 218 ILE C HD11   1 
ATOM   17876 H HD12   . ILE C 1 218 ? 185.48607 249.00939 211.09030 1.000 125.35069 ? 218 ILE C HD12   1 
ATOM   17877 H HD13   . ILE C 1 218 ? 184.32218 248.11550 211.69846 1.000 124.72168 ? 218 ILE C HD13   1 
ATOM   17878 N N      . ASP C 1 219 ? 188.68221 245.30319 209.23271 1.000 119.97535 ? 219 ASP C N      1 
ATOM   17879 C CA     . ASP C 1 219 ? 189.03707 244.34715 208.18932 1.000 119.67832 ? 219 ASP C CA     1 
ATOM   17880 C C      . ASP C 1 219 ? 190.26388 243.53211 208.57313 1.000 112.13389 ? 219 ASP C C      1 
ATOM   17881 O O      . ASP C 1 219 ? 190.41834 242.39305 208.11975 1.000 105.21655 ? 219 ASP C O      1 
ATOM   17882 C CB     . ASP C 1 219 ? 189.28243 245.08010 206.87129 1.000 125.84546 ? 219 ASP C CB     1 
ATOM   17883 C CG     . ASP C 1 219 ? 188.17663 246.06246 206.53596 1.000 133.80436 ? 219 ASP C CG     1 
ATOM   17884 O OD1    . ASP C 1 219 ? 187.00959 245.79011 206.88749 1.000 136.23882 ? 219 ASP C OD1    1 
ATOM   17885 O OD2    . ASP C 1 219 ? 188.47652 247.11433 205.93237 1.000 129.99745 ? 219 ASP C OD2    1 
ATOM   17886 H H      . ASP C 1 219 ? 188.76137 246.12935 209.00793 1.000 121.64566 ? 219 ASP C H      1 
ATOM   17887 H HA     . ASP C 1 219 ? 188.29730 243.73344 208.05913 1.000 119.34165 ? 219 ASP C HA     1 
ATOM   17888 H HB2    . ASP C 1 219 ? 190.11443 245.57466 206.93427 1.000 124.05937 ? 219 ASP C HB2    1 
ATOM   17889 H HB3    . ASP C 1 219 ? 189.33499 244.43052 206.15312 1.000 124.14815 ? 219 ASP C HB3    1 
ATOM   17890 N N      . ARG C 1 220 ? 191.14469 244.09965 209.39727 1.000 111.50854 ? 220 ARG C N      1 
ATOM   17891 C CA     . ARG C 1 220 ? 192.33021 243.37150 209.83682 1.000 107.55031 ? 220 ARG C CA     1 
ATOM   17892 C C      . ARG C 1 220 ? 191.94084 242.10163 210.58134 1.000 101.48830 ? 220 ARG C C      1 
ATOM   17893 O O      . ARG C 1 220 ? 192.51176 241.03096 210.34893 1.000 101.76095 ? 220 ARG C O      1 
ATOM   17894 C CB     . ARG C 1 220 ? 193.18876 244.28391 210.71854 1.000 109.92257 ? 220 ARG C CB     1 
ATOM   17895 C CG     . ARG C 1 220 ? 194.15697 243.59228 211.67685 1.000 103.69681 ? 220 ARG C CG     1 
ATOM   17896 C CD     . ARG C 1 220 ? 195.50879 243.36926 211.03500 1.000 103.68784 ? 220 ARG C CD     1 
ATOM   17897 N NE     . ARG C 1 220 ? 196.21448 244.62447 210.81060 1.000 111.23090 ? 220 ARG C NE     1 
ATOM   17898 C CZ     . ARG C 1 220 ? 196.65748 245.42060 211.77413 1.000 114.34117 ? 220 ARG C CZ     1 
ATOM   17899 N NH1    . ARG C 1 220 ? 196.49430 245.12088 213.05122 1.000 109.92620 ? 220 ARG C NH1    1 
ATOM   17900 N NH2    . ARG C 1 220 ? 197.28269 246.54681 211.44828 1.000 123.20815 ? 220 ARG C NH2    1 
ATOM   17901 H H      . ARG C 1 220 ? 191.07903 244.89716 209.71237 1.000 113.70560 ? 220 ARG C H      1 
ATOM   17902 H HA     . ARG C 1 220 ? 192.85477 243.11879 209.06106 1.000 108.09461 ? 220 ARG C HA     1 
ATOM   17903 H HB2    . ARG C 1 220 ? 193.71531 244.85572 210.13875 1.000 110.66579 ? 220 ARG C HB2    1 
ATOM   17904 H HB3    . ARG C 1 220 ? 192.59864 244.83214 211.25626 1.000 111.99309 ? 220 ARG C HB3    1 
ATOM   17905 H HG2    . ARG C 1 220 ? 194.27900 244.16842 212.44543 1.000 103.39053 ? 220 ARG C HG2    1 
ATOM   17906 H HG3    . ARG C 1 220 ? 193.82200 242.73547 211.97352 1.000 102.06138 ? 220 ARG C HG3    1 
ATOM   17907 H HD2    . ARG C 1 220 ? 196.05185 242.81582 211.61766 1.000 100.98638 ? 220 ARG C HD2    1 
ATOM   17908 H HD3    . ARG C 1 220 ? 195.38647 242.93328 210.17714 1.000 103.33266 ? 220 ARG C HD3    1 
ATOM   17909 H HE     . ARG C 1 220 ? 196.32068 244.88364 209.99735 1.000 112.15737 ? 220 ARG C HE     1 
ATOM   17910 H HH11   . ARG C 1 220 ? 196.09337 244.39626 213.27834 1.000 103.11026 ? 220 ARG C HH11   1 
ATOM   17911 H HH12   . ARG C 1 220 ? 196.79197 245.65337 213.65724 1.000 108.58023 ? 220 ARG C HH12   1 
ATOM   17912 H HH21   . ARG C 1 220 ? 197.39599 246.75249 210.62179 1.000 122.59757 ? 220 ARG C HH21   1 
ATOM   17913 H HH22   . ARG C 1 220 ? 197.57541 247.06893 212.06517 1.000 122.44340 ? 220 ARG C HH22   1 
ATOM   17914 N N      . TRP C 1 221 ? 190.96789 242.20348 211.48740 1.000 99.61742  ? 221 TRP C N      1 
ATOM   17915 C CA     . TRP C 1 221 ? 190.59463 241.05529 212.30160 1.000 95.53983  ? 221 TRP C CA     1 
ATOM   17916 C C      . TRP C 1 221 ? 190.07043 239.90288 211.46361 1.000 99.71708  ? 221 TRP C C      1 
ATOM   17917 O O      . TRP C 1 221 ? 190.19724 238.74610 211.87600 1.000 103.04730 ? 221 TRP C O      1 
ATOM   17918 C CB     . TRP C 1 221 ? 189.55588 241.46842 213.33740 1.000 94.94228  ? 221 TRP C CB     1 
ATOM   17919 C CG     . TRP C 1 221 ? 190.14821 242.25173 214.45138 1.000 92.08878  ? 221 TRP C CG     1 
ATOM   17920 C CD1    . TRP C 1 221 ? 190.16373 243.60496 214.58360 1.000 93.57777  ? 221 TRP C CD1    1 
ATOM   17921 C CD2    . TRP C 1 221 ? 190.82859 241.72776 215.59328 1.000 86.50263  ? 221 TRP C CD2    1 
ATOM   17922 N NE1    . TRP C 1 221 ? 190.80733 243.95897 215.74194 1.000 91.42206  ? 221 TRP C NE1    1 
ATOM   17923 C CE2    . TRP C 1 221 ? 191.22549 242.82182 216.37982 1.000 88.99693  ? 221 TRP C CE2    1 
ATOM   17924 C CE3    . TRP C 1 221 ? 191.13827 240.43780 216.02788 1.000 84.26431  ? 221 TRP C CE3    1 
ATOM   17925 C CZ2    . TRP C 1 221 ? 191.91354 242.66643 217.57539 1.000 88.19169  ? 221 TRP C CZ2    1 
ATOM   17926 C CZ3    . TRP C 1 221 ? 191.81971 240.28625 217.21237 1.000 85.03709  ? 221 TRP C CZ3    1 
ATOM   17927 C CH2    . TRP C 1 221 ? 192.20133 241.39259 217.97344 1.000 85.32610  ? 221 TRP C CH2    1 
ATOM   17928 H H      . TRP C 1 221 ? 190.51577 242.91763 211.64646 1.000 103.13115 ? 221 TRP C H      1 
ATOM   17929 H HA     . TRP C 1 221 ? 191.37955 240.74190 212.77747 1.000 95.54696  ? 221 TRP C HA     1 
ATOM   17930 H HB2    . TRP C 1 221 ? 188.88091 242.01722 212.90839 1.000 98.42433  ? 221 TRP C HB2    1 
ATOM   17931 H HB3    . TRP C 1 221 ? 189.14838 240.67211 213.71257 1.000 94.07039  ? 221 TRP C HB3    1 
ATOM   17932 H HD1    . TRP C 1 221 ? 189.79011 244.20352 213.97784 1.000 99.41140  ? 221 TRP C HD1    1 
ATOM   17933 H HE1    . TRP C 1 221 ? 190.92833 244.76316 216.02141 1.000 92.45550  ? 221 TRP C HE1    1 
ATOM   17934 H HE3    . TRP C 1 221 ? 190.88683 239.69558 215.52688 1.000 87.27846  ? 221 TRP C HE3    1 
ATOM   17935 H HZ2    . TRP C 1 221 ? 192.16923 243.40132 218.08464 1.000 88.73393  ? 221 TRP C HZ2    1 
ATOM   17936 H HZ3    . TRP C 1 221 ? 192.03100 239.43151 217.51131 1.000 85.66368  ? 221 TRP C HZ3    1 
ATOM   17937 H HH2    . TRP C 1 221 ? 192.66188 241.25882 218.77012 1.000 85.92279  ? 221 TRP C HH2    1 
ATOM   17938 N N      . LEU C 1 222 ? 189.48358 240.18387 210.30604 1.000 104.62733 ? 222 LEU C N      1 
ATOM   17939 C CA     . LEU C 1 222 ? 189.17216 239.11511 209.37218 1.000 107.67821 ? 222 LEU C CA     1 
ATOM   17940 C C      . LEU C 1 222 ? 190.45179 238.37129 209.02098 1.000 110.08219 ? 222 LEU C C      1 
ATOM   17941 O O      . LEU C 1 222 ? 191.50159 238.97872 208.79691 1.000 115.91339 ? 222 LEU C O      1 
ATOM   17942 C CB     . LEU C 1 222 ? 188.52389 239.67982 208.10985 1.000 113.12796 ? 222 LEU C CB     1 
ATOM   17943 C CG     . LEU C 1 222 ? 187.13335 240.30908 208.23744 1.000 114.77337 ? 222 LEU C CG     1 
ATOM   17944 C CD1    . LEU C 1 222 ? 186.34157 240.05406 206.96428 1.000 114.74284 ? 222 LEU C CD1    1 
ATOM   17945 C CD2    . LEU C 1 222 ? 186.37255 239.79940 209.45402 1.000 107.64059 ? 222 LEU C CD2    1 
ATOM   17946 H H      . LEU C 1 222 ? 189.25943 240.97123 210.04240 1.000 106.15533 ? 222 LEU C H      1 
ATOM   17947 H HA     . LEU C 1 222 ? 188.56633 238.48263 209.78775 1.000 105.65581 ? 222 LEU C HA     1 
ATOM   17948 H HB2    . LEU C 1 222 ? 189.11185 240.36343 207.75297 1.000 110.55789 ? 222 LEU C HB2    1 
ATOM   17949 H HB3    . LEU C 1 222 ? 188.45100 238.95897 207.46518 1.000 112.09207 ? 222 LEU C HB3    1 
ATOM   17950 H HG     . LEU C 1 222 ? 187.23498 241.26880 208.33405 1.000 113.10450 ? 222 LEU C HG     1 
ATOM   17951 H HD11   . LEU C 1 222 ? 185.46343 240.45382 207.05237 1.000 113.69601 ? 222 LEU C HD11   1 
ATOM   17952 H HD12   . LEU C 1 222 ? 186.81320 240.45224 206.21582 1.000 112.82193 ? 222 LEU C HD12   1 
ATOM   17953 H HD13   . LEU C 1 222 ? 186.25718 239.09712 206.83048 1.000 113.90943 ? 222 LEU C HD13   1 
ATOM   17954 H HD21   . LEU C 1 222 ? 185.46734 240.14677 209.42561 1.000 109.07381 ? 222 LEU C HD21   1 
ATOM   17955 H HD22   . LEU C 1 222 ? 186.35444 238.83020 209.43091 1.000 108.04541 ? 222 LEU C HD22   1 
ATOM   17956 H HD23   . LEU C 1 222 ? 186.81840 240.10453 210.25949 1.000 105.67133 ? 222 LEU C HD23   1 
ATOM   17957 N N      . GLY C 1 223 ? 190.36468 237.04733 208.98510 1.000 106.09115 ? 223 GLY C N      1 
ATOM   17958 C CA     . GLY C 1 223 ? 191.52367 236.20751 208.81992 1.000 107.42334 ? 223 GLY C CA     1 
ATOM   17959 C C      . GLY C 1 223 ? 192.11229 235.70077 210.11635 1.000 105.94643 ? 223 GLY C C      1 
ATOM   17960 O O      . GLY C 1 223 ? 192.85462 234.71393 210.10009 1.000 108.92980 ? 223 GLY C O      1 
ATOM   17961 H H      . GLY C 1 223 ? 189.62717 236.61075 209.05593 1.000 106.47586 ? 223 GLY C H      1 
ATOM   17962 H HA2    . GLY C 1 223 ? 191.28311 235.43925 208.27905 1.000 108.62554 ? 223 GLY C HA2    1 
ATOM   17963 H HA3    . GLY C 1 223 ? 192.21270 236.70248 208.34983 1.000 106.95411 ? 223 GLY C HA3    1 
ATOM   17964 N N      . GLU C 1 224 ? 191.80701 236.34616 211.23265 1.000 101.98586 ? 224 GLU C N      1 
ATOM   17965 C CA     . GLU C 1 224 ? 192.14803 235.78847 212.52601 1.000 98.02870  ? 224 GLU C CA     1 
ATOM   17966 C C      . GLU C 1 224 ? 191.15793 234.68378 212.88061 1.000 98.80006  ? 224 GLU C C      1 
ATOM   17967 O O      . GLU C 1 224 ? 190.02642 234.67656 212.39074 1.000 101.50810 ? 224 GLU C O      1 
ATOM   17968 C CB     . GLU C 1 224 ? 192.11969 236.86743 213.59954 1.000 95.66571  ? 224 GLU C CB     1 
ATOM   17969 C CG     . GLU C 1 224 ? 193.10067 237.99951 213.36638 1.000 101.29793 ? 224 GLU C CG     1 
ATOM   17970 C CD     . GLU C 1 224 ? 194.54289 237.55297 213.46704 1.000 104.42772 ? 224 GLU C CD     1 
ATOM   17971 O OE1    . GLU C 1 224 ? 194.78648 236.42674 213.94590 1.000 104.23508 ? 224 GLU C OE1    1 
ATOM   17972 O OE2    . GLU C 1 224 ? 195.43588 238.32974 213.07055 1.000 103.20106 ? 224 GLU C OE2    1 
ATOM   17973 H H      . GLU C 1 224 ? 191.40428 237.10535 211.26648 1.000 103.18027 ? 224 GLU C H      1 
ATOM   17974 H HA     . GLU C 1 224 ? 193.04047 235.41173 212.48692 1.000 100.49914 ? 224 GLU C HA     1 
ATOM   17975 H HB2    . GLU C 1 224 ? 191.22916 237.25056 213.63158 1.000 97.66704  ? 224 GLU C HB2    1 
ATOM   17976 H HB3    . GLU C 1 224 ? 192.33263 236.46302 214.45491 1.000 96.16681  ? 224 GLU C HB3    1 
ATOM   17977 H HG2    . GLU C 1 224 ? 192.95997 238.36278 212.47805 1.000 101.21314 ? 224 GLU C HG2    1 
ATOM   17978 H HG3    . GLU C 1 224 ? 192.95259 238.68787 214.03361 1.000 97.69668  ? 224 GLU C HG3    1 
ATOM   17979 N N      . PRO C 1 225 ? 191.55222 233.74046 213.72323 1.000 95.59019  ? 225 PRO C N      1 
ATOM   17980 C CA     . PRO C 1 225 ? 190.61432 232.65645 214.07414 1.000 92.42230  ? 225 PRO C CA     1 
ATOM   17981 C C      . PRO C 1 225 ? 189.52593 233.12330 215.03300 1.000 93.06730  ? 225 PRO C C      1 
ATOM   17982 O O      . PRO C 1 225 ? 189.44082 232.71759 216.19376 1.000 96.90151  ? 225 PRO C O      1 
ATOM   17983 C CB     . PRO C 1 225 ? 191.54418 231.60756 214.69048 1.000 85.75745  ? 225 PRO C CB     1 
ATOM   17984 C CG     . PRO C 1 225 ? 192.66094 232.38797 215.26206 1.000 90.52616  ? 225 PRO C CG     1 
ATOM   17985 C CD     . PRO C 1 225 ? 192.86967 233.55888 214.35351 1.000 91.52503  ? 225 PRO C CD     1 
ATOM   17986 H HA     . PRO C 1 225 ? 190.20668 232.29018 213.27383 1.000 93.88858  ? 225 PRO C HA     1 
ATOM   17987 H HB2    . PRO C 1 225 ? 191.07583 231.11659 215.38340 1.000 87.77436  ? 225 PRO C HB2    1 
ATOM   17988 H HB3    . PRO C 1 225 ? 191.86350 231.00704 213.99885 1.000 88.49086  ? 225 PRO C HB3    1 
ATOM   17989 H HG2    . PRO C 1 225 ? 192.42223 232.68847 216.15293 1.000 90.52721  ? 225 PRO C HG2    1 
ATOM   17990 H HG3    . PRO C 1 225 ? 193.45806 231.83608 215.29206 1.000 91.07987  ? 225 PRO C HG3    1 
ATOM   17991 H HD2    . PRO C 1 225 ? 193.11125 234.34482 214.86792 1.000 92.96394  ? 225 PRO C HD2    1 
ATOM   17992 H HD3    . PRO C 1 225 ? 193.53917 233.34933 213.68373 1.000 93.45208  ? 225 PRO C HD3    1 
ATOM   17993 N N      . ILE C 1 226 ? 188.65797 234.00651 214.54104 1.000 95.02629  ? 226 ILE C N      1 
ATOM   17994 C CA     . ILE C 1 226 ? 187.52957 234.46262 215.34149 1.000 93.86276  ? 226 ILE C CA     1 
ATOM   17995 C C      . ILE C 1 226 ? 186.55116 233.31116 215.50822 1.000 96.38194  ? 226 ILE C C      1 
ATOM   17996 O O      . ILE C 1 226 ? 186.14714 232.67313 214.52789 1.000 100.22977 ? 226 ILE C O      1 
ATOM   17997 C CB     . ILE C 1 226 ? 186.84174 235.67051 214.68799 1.000 94.97234  ? 226 ILE C CB     1 
ATOM   17998 C CG1    . ILE C 1 226 ? 187.85682 236.73382 214.25709 1.000 96.98180  ? 226 ILE C CG1    1 
ATOM   17999 C CG2    . ILE C 1 226 ? 185.81511 236.26735 215.63770 1.000 92.70359  ? 226 ILE C CG2    1 
ATOM   18000 C CD1    . ILE C 1 226 ? 188.66492 237.32777 215.38037 1.000 97.66305  ? 226 ILE C CD1    1 
ATOM   18001 H H      . ILE C 1 226 ? 188.69864 234.34506 213.75218 1.000 95.56610  ? 226 ILE C H      1 
ATOM   18002 H HA     . ILE C 1 226 ? 187.84194 234.72616 216.22035 1.000 93.38327  ? 226 ILE C HA     1 
ATOM   18003 H HB     . ILE C 1 226 ? 186.37522 235.36024 213.89609 1.000 95.86806  ? 226 ILE C HB     1 
ATOM   18004 H HG12   . ILE C 1 226 ? 188.47544 236.34681 213.61937 1.000 97.27531  ? 226 ILE C HG12   1 
ATOM   18005 H HG13   . ILE C 1 226 ? 187.37355 237.46105 213.83450 1.000 96.61312  ? 226 ILE C HG13   1 
ATOM   18006 H HG21   . ILE C 1 226 ? 185.49144 237.10326 215.26699 1.000 93.72121  ? 226 ILE C HG21   1 
ATOM   18007 H HG22   . ILE C 1 226 ? 185.07960 235.64431 215.73950 1.000 93.79233  ? 226 ILE C HG22   1 
ATOM   18008 H HG23   . ILE C 1 226 ? 186.22914 236.42626 216.49979 1.000 92.53984  ? 226 ILE C HG23   1 
ATOM   18009 H HD11   . ILE C 1 226 ? 188.67766 238.29251 215.28071 1.000 96.12758  ? 226 ILE C HD11   1 
ATOM   18010 H HD12   . ILE C 1 226 ? 188.26727 237.09098 216.23051 1.000 94.92712  ? 226 ILE C HD12   1 
ATOM   18011 H HD13   . ILE C 1 226 ? 189.56813 236.97962 215.32963 1.000 95.77578  ? 226 ILE C HD13   1 
ATOM   18012 N N      . LYS C 1 227 ? 186.16574 233.03827 216.74857 1.000 93.22281  ? 227 LYS C N      1 
ATOM   18013 C CA     . LYS C 1 227 ? 185.19938 231.99193 217.04258 1.000 92.73607  ? 227 LYS C CA     1 
ATOM   18014 C C      . LYS C 1 227 ? 183.98811 232.48677 217.80876 1.000 92.21509  ? 227 LYS C C      1 
ATOM   18015 O O      . LYS C 1 227 ? 182.89910 231.93486 217.63583 1.000 98.24126  ? 227 LYS C O      1 
ATOM   18016 C CB     . LYS C 1 227 ? 185.86324 230.86408 217.84063 1.000 90.24128  ? 227 LYS C CB     1 
ATOM   18017 C CG     . LYS C 1 227 ? 186.74345 229.97145 216.99434 1.000 97.04742  ? 227 LYS C CG     1 
ATOM   18018 C CD     . LYS C 1 227 ? 187.02689 228.65568 217.68346 1.000 100.73317 ? 227 LYS C CD     1 
ATOM   18019 C CE     . LYS C 1 227 ? 187.79962 227.72094 216.77361 1.000 103.86187 ? 227 LYS C CE     1 
ATOM   18020 N NZ     . LYS C 1 227 ? 186.94147 227.16399 215.69427 1.000 104.03381 ? 227 LYS C NZ     1 
ATOM   18021 H H      . LYS C 1 227 ? 186.45390 233.45147 217.44560 1.000 92.88673  ? 227 LYS C H      1 
ATOM   18022 H HA     . LYS C 1 227 ? 184.88080 231.61335 216.20880 1.000 94.62507  ? 227 LYS C HA     1 
ATOM   18023 H HB2    . LYS C 1 227 ? 186.41499 231.25435 218.53642 1.000 90.60579  ? 227 LYS C HB2    1 
ATOM   18024 H HB3    . LYS C 1 227 ? 185.17202 230.31178 218.23803 1.000 90.09568  ? 227 LYS C HB3    1 
ATOM   18025 H HG2    . LYS C 1 227 ? 186.29643 229.78419 216.15417 1.000 96.65610  ? 227 LYS C HG2    1 
ATOM   18026 H HG3    . LYS C 1 227 ? 187.58926 230.41774 216.83212 1.000 95.64562  ? 227 LYS C HG3    1 
ATOM   18027 H HD2    . LYS C 1 227 ? 187.55830 228.81700 218.47867 1.000 96.59080  ? 227 LYS C HD2    1 
ATOM   18028 H HD3    . LYS C 1 227 ? 186.18833 228.22869 217.91887 1.000 97.61589  ? 227 LYS C HD3    1 
ATOM   18029 H HE2    . LYS C 1 227 ? 188.52860 228.20909 216.35992 1.000 101.35655 ? 227 LYS C HE2    1 
ATOM   18030 H HE3    . LYS C 1 227 ? 188.14628 226.98159 217.29708 1.000 101.76962 ? 227 LYS C HE3    1 
ATOM   18031 H HZ1    . LYS C 1 227 ? 187.42109 226.62549 215.17264 1.000 104.70688 ? 227 LYS C HZ1    1 
ATOM   18032 H HZ2    . LYS C 1 227 ? 186.26967 226.70029 216.04898 1.000 103.27267 ? 227 LYS C HZ2    1 
ATOM   18033 H HZ3    . LYS C 1 227 ? 186.60797 227.82445 215.19970 1.000 102.05427 ? 227 LYS C HZ3    1 
ATOM   18034 N N      . ALA C 1 228 ? 184.14230 233.50834 218.64163 1.000 88.61206  ? 228 ALA C N      1 
ATOM   18035 C CA     . ALA C 1 228 ? 183.02917 234.09925 219.36195 1.000 88.98080  ? 228 ALA C CA     1 
ATOM   18036 C C      . ALA C 1 228 ? 183.11883 235.61345 219.28048 1.000 92.12773  ? 228 ALA C C      1 
ATOM   18037 O O      . ALA C 1 228 ? 184.21020 236.18584 219.32881 1.000 94.51336  ? 228 ALA C O      1 
ATOM   18038 C CB     . ALA C 1 228 ? 183.01237 233.65525 220.82430 1.000 92.09126  ? 228 ALA C CB     1 
ATOM   18039 H H      . ALA C 1 228 ? 184.89840 233.88269 218.80784 1.000 91.17966  ? 228 ALA C H      1 
ATOM   18040 H HA     . ALA C 1 228 ? 182.19998 233.81947 218.94835 1.000 90.09209  ? 228 ALA C HA     1 
ATOM   18041 H HB1    . ALA C 1 228 ? 182.25753 234.06959 221.27082 1.000 91.56178  ? 228 ALA C HB1    1 
ATOM   18042 H HB2    . ALA C 1 228 ? 182.92854 232.68948 220.85945 1.000 89.62043  ? 228 ALA C HB2    1 
ATOM   18043 H HB3    . ALA C 1 228 ? 183.84013 233.93176 221.24744 1.000 90.94953  ? 228 ALA C HB3    1 
ATOM   18044 N N      . ALA C 1 229 ? 181.96577 236.25109 219.13723 1.000 93.09287  ? 229 ALA C N      1 
ATOM   18045 C CA     . ALA C 1 229 ? 181.84043 237.69765 219.20832 1.000 94.15273  ? 229 ALA C CA     1 
ATOM   18046 C C      . ALA C 1 229 ? 180.98073 238.04429 220.41204 1.000 94.50772  ? 229 ALA C C      1 
ATOM   18047 O O      . ALA C 1 229 ? 179.86458 237.53454 220.54675 1.000 99.94594  ? 229 ALA C O      1 
ATOM   18048 C CB     . ALA C 1 229 ? 181.22348 238.26148 217.92941 1.000 100.15444 ? 229 ALA C CB     1 
ATOM   18049 H H      . ALA C 1 229 ? 181.21733 235.85250 218.99321 1.000 93.67407  ? 229 ALA C H      1 
ATOM   18050 H HA     . ALA C 1 229 ? 182.71598 238.09580 219.32793 1.000 94.01642  ? 229 ALA C HA     1 
ATOM   18051 H HB1    . ALA C 1 229 ? 181.16591 239.22679 218.00514 1.000 99.18547  ? 229 ALA C HB1    1 
ATOM   18052 H HB2    . ALA C 1 229 ? 181.78733 238.02017 217.17843 1.000 98.01953  ? 229 ALA C HB2    1 
ATOM   18053 H HB3    . ALA C 1 229 ? 180.33733 237.88401 217.81348 1.000 96.83845  ? 229 ALA C HB3    1 
ATOM   18054 N N      . ILE C 1 230 ? 181.49686 238.90425 221.28119 1.000 93.13387  ? 230 ILE C N      1 
ATOM   18055 C CA     . ILE C 1 230 ? 180.83100 239.25026 222.52975 1.000 93.39634  ? 230 ILE C CA     1 
ATOM   18056 C C      . ILE C 1 230 ? 180.14508 240.59543 222.35014 1.000 95.84579  ? 230 ILE C C      1 
ATOM   18057 O O      . ILE C 1 230 ? 180.80743 241.61746 222.13837 1.000 98.72001  ? 230 ILE C O      1 
ATOM   18058 C CB     . ILE C 1 230 ? 181.82328 239.28455 223.70048 1.000 94.57229  ? 230 ILE C CB     1 
ATOM   18059 C CG1    . ILE C 1 230 ? 182.34781 237.87840 223.98462 1.000 94.26676  ? 230 ILE C CG1    1 
ATOM   18060 C CG2    . ILE C 1 230 ? 181.16150 239.84923 224.93841 1.000 97.87450  ? 230 ILE C CG2    1 
ATOM   18061 C CD1    . ILE C 1 230 ? 183.71854 237.85726 224.59942 1.000 97.37019  ? 230 ILE C CD1    1 
ATOM   18062 H H      . ILE C 1 230 ? 182.24712 239.30893 221.16747 1.000 95.58146  ? 230 ILE C H      1 
ATOM   18063 H HA     . ILE C 1 230 ? 180.15203 238.58646 222.72750 1.000 94.41202  ? 230 ILE C HA     1 
ATOM   18064 H HB     . ILE C 1 230 ? 182.57078 239.85356 223.45931 1.000 97.01268  ? 230 ILE C HB     1 
ATOM   18065 H HG12   . ILE C 1 230 ? 181.74093 237.43717 224.59929 1.000 95.14742  ? 230 ILE C HG12   1 
ATOM   18066 H HG13   . ILE C 1 230 ? 182.38943 237.38297 223.15206 1.000 94.04233  ? 230 ILE C HG13   1 
ATOM   18067 H HG21   . ILE C 1 230 ? 181.69164 239.60919 225.71443 1.000 99.02479  ? 230 ILE C HG21   1 
ATOM   18068 H HG22   . ILE C 1 230 ? 181.11015 240.81466 224.86063 1.000 99.23481  ? 230 ILE C HG22   1 
ATOM   18069 H HG23   . ILE C 1 230 ? 180.27090 239.47344 225.01918 1.000 97.19083  ? 230 ILE C HG23   1 
ATOM   18070 H HD11   . ILE C 1 230 ? 183.99336 236.93557 224.72545 1.000 95.70570  ? 230 ILE C HD11   1 
ATOM   18071 H HD12   . ILE C 1 230 ? 184.33755 238.30915 224.00488 1.000 96.26785  ? 230 ILE C HD12   1 
ATOM   18072 H HD13   . ILE C 1 230 ? 183.68778 238.31385 225.45466 1.000 97.81320  ? 230 ILE C HD13   1 
ATOM   18073 N N      . LEU C 1 231 ? 178.81942 240.59470 222.44107 1.000 97.42879  ? 231 LEU C N      1 
ATOM   18074 C CA     . LEU C 1 231 ? 178.02295 241.80630 222.30189 1.000 98.16115  ? 231 LEU C CA     1 
ATOM   18075 C C      . LEU C 1 231 ? 177.52227 242.24689 223.66889 1.000 100.14841 ? 231 LEU C C      1 
ATOM   18076 O O      . LEU C 1 231 ? 176.72788 241.52393 224.29194 1.000 103.32539 ? 231 LEU C O      1 
ATOM   18077 C CB     . LEU C 1 231 ? 176.84426 241.56676 221.35925 1.000 99.91400  ? 231 LEU C CB     1 
ATOM   18078 C CG     . LEU C 1 231 ? 177.18477 240.96236 219.99910 1.000 100.91520 ? 231 LEU C CG     1 
ATOM   18079 C CD1    . LEU C 1 231 ? 175.92321 240.72816 219.19636 1.000 102.00647 ? 231 LEU C CD1    1 
ATOM   18080 C CD2    . LEU C 1 231 ? 178.13533 241.86595 219.24169 1.000 99.77813  ? 231 LEU C CD2    1 
ATOM   18081 H H      . LEU C 1 231 ? 178.34940 239.88926 222.58611 1.000 98.12546  ? 231 LEU C H      1 
ATOM   18082 H HA     . LEU C 1 231 ? 178.56953 242.50996 221.92130 1.000 98.91183  ? 231 LEU C HA     1 
ATOM   18083 H HB2    . LEU C 1 231 ? 176.22279 240.96350 221.79590 1.000 99.48552  ? 231 LEU C HB2    1 
ATOM   18084 H HB3    . LEU C 1 231 ? 176.40660 242.41691 221.19622 1.000 99.56157  ? 231 LEU C HB3    1 
ATOM   18085 H HG     . LEU C 1 231 ? 177.62174 240.10646 220.13081 1.000 100.04166 ? 231 LEU C HG     1 
ATOM   18086 H HD11   . LEU C 1 231 ? 176.16141 240.34288 218.33872 1.000 101.61121 ? 231 LEU C HD11   1 
ATOM   18087 H HD12   . LEU C 1 231 ? 175.34785 240.11882 219.68481 1.000 101.39933 ? 231 LEU C HD12   1 
ATOM   18088 H HD13   . LEU C 1 231 ? 175.47112 241.57611 219.06453 1.000 100.39193 ? 231 LEU C HD13   1 
ATOM   18089 H HD21   . LEU C 1 231 ? 178.25829 241.51414 218.34608 1.000 100.17994 ? 231 LEU C HD21   1 
ATOM   18090 H HD22   . LEU C 1 231 ? 177.75478 242.75712 219.19773 1.000 99.87216  ? 231 LEU C HD22   1 
ATOM   18091 H HD23   . LEU C 1 231 ? 178.98585 241.89201 219.70711 1.000 99.36128  ? 231 LEU C HD23   1 
ATOM   18092 N N      . PRO C 1 232 ? 177.97197 243.38200 224.19715 1.000 98.71937  ? 232 PRO C N      1 
ATOM   18093 C CA     . PRO C 1 232 ? 177.34122 243.91873 225.40595 1.000 100.76528 ? 232 PRO C CA     1 
ATOM   18094 C C      . PRO C 1 232 ? 175.91197 244.34697 225.12330 1.000 104.27423 ? 232 PRO C C      1 
ATOM   18095 O O      . PRO C 1 232 ? 175.58918 244.80263 224.02483 1.000 110.68103 ? 232 PRO C O      1 
ATOM   18096 C CB     . PRO C 1 232 ? 178.22324 245.11788 225.77063 1.000 102.02496 ? 232 PRO C CB     1 
ATOM   18097 C CG     . PRO C 1 232 ? 179.50509 244.89304 225.05918 1.000 100.94430 ? 232 PRO C CG     1 
ATOM   18098 C CD     . PRO C 1 232 ? 179.17186 244.14268 223.81728 1.000 101.31592 ? 232 PRO C CD     1 
ATOM   18099 H HA     . PRO C 1 232 ? 177.36192 243.26846 226.12328 1.000 101.42066 ? 232 PRO C HA     1 
ATOM   18100 H HB2    . PRO C 1 232 ? 177.80192 245.93712 225.46704 1.000 102.68999 ? 232 PRO C HB2    1 
ATOM   18101 H HB3    . PRO C 1 232 ? 178.36361 245.13975 226.73019 1.000 103.53111 ? 232 PRO C HB3    1 
ATOM   18102 H HG2    . PRO C 1 232 ? 179.90830 245.74781 224.84128 1.000 104.73646 ? 232 PRO C HG2    1 
ATOM   18103 H HG3    . PRO C 1 232 ? 180.09801 244.37108 225.62191 1.000 102.42031 ? 232 PRO C HG3    1 
ATOM   18104 H HD2    . PRO C 1 232 ? 178.97152 244.75422 223.09153 1.000 103.13118 ? 232 PRO C HD2    1 
ATOM   18105 H HD3    . PRO C 1 232 ? 179.89529 243.53920 223.58662 1.000 101.69502 ? 232 PRO C HD3    1 
ATOM   18106 N N      . THR C 1 233 ? 175.04899 244.20020 226.12768 1.000 102.08252 ? 233 THR C N      1 
ATOM   18107 C CA     . THR C 1 233 ? 173.68248 244.68131 225.97918 1.000 103.60470 ? 233 THR C CA     1 
ATOM   18108 C C      . THR C 1 233 ? 173.61417 246.19999 225.95214 1.000 106.68796 ? 233 THR C C      1 
ATOM   18109 O O      . THR C 1 233 ? 172.60256 246.75457 225.51248 1.000 112.13237 ? 233 THR C O      1 
ATOM   18110 C CB     . THR C 1 233 ? 172.80184 244.15069 227.10765 1.000 108.40411 ? 233 THR C CB     1 
ATOM   18111 O OG1    . THR C 1 233 ? 173.34785 244.54701 228.37022 1.000 113.01717 ? 233 THR C OG1    1 
ATOM   18112 C CG2    . THR C 1 233 ? 172.71165 242.63709 227.04548 1.000 108.70983 ? 233 THR C CG2    1 
ATOM   18113 H H      . THR C 1 233 ? 175.22542 243.83475 226.88592 1.000 104.29062 ? 233 THR C H      1 
ATOM   18114 H HA     . THR C 1 233 ? 173.32348 244.35197 225.14052 1.000 104.60021 ? 233 THR C HA     1 
ATOM   18115 H HB     . THR C 1 233 ? 171.90716 244.51396 227.01546 1.000 108.52795 ? 233 THR C HB     1 
ATOM   18116 H HG1    . THR C 1 233 ? 172.87066 244.25048 228.99427 1.000 111.97643 ? 233 THR C HG1    1 
ATOM   18117 H HG21   . THR C 1 233 ? 172.15306 242.30896 227.76705 1.000 108.63295 ? 233 THR C HG21   1 
ATOM   18118 H HG22   . THR C 1 233 ? 172.32582 242.36284 226.19884 1.000 108.55955 ? 233 THR C HG22   1 
ATOM   18119 H HG23   . THR C 1 233 ? 173.59514 242.24695 227.12948 1.000 107.60645 ? 233 THR C HG23   1 
ATOM   18120 N N      . SER C 1 234 ? 174.66373 246.88316 226.40851 1.000 104.65555 ? 234 SER C N      1 
ATOM   18121 C CA     . SER C 1 234 ? 174.68460 248.33892 226.38515 1.000 107.31036 ? 234 SER C CA     1 
ATOM   18122 C C      . SER C 1 234 ? 174.91727 248.89824 224.99075 1.000 106.67465 ? 234 SER C C      1 
ATOM   18123 O O      . SER C 1 234 ? 174.82094 250.11584 224.80748 1.000 107.57433 ? 234 SER C O      1 
ATOM   18124 C CB     . SER C 1 234 ? 175.76804 248.86030 227.32764 1.000 109.39623 ? 234 SER C CB     1 
ATOM   18125 O OG     . SER C 1 234 ? 176.99962 248.20224 227.09492 1.000 108.44464 ? 234 SER C OG     1 
ATOM   18126 H H      . SER C 1 234 ? 175.37382 246.52596 226.73654 1.000 105.48268 ? 234 SER C H      1 
ATOM   18127 H HA     . SER C 1 234 ? 173.82923 248.67037 226.70076 1.000 107.27495 ? 234 SER C HA     1 
ATOM   18128 H HB2    . SER C 1 234 ? 175.88515 249.81151 227.17848 1.000 109.12060 ? 234 SER C HB2    1 
ATOM   18129 H HB3    . SER C 1 234 ? 175.49311 248.69970 228.24388 1.000 108.57193 ? 234 SER C HB3    1 
ATOM   18130 H HG     . SER C 1 234 ? 177.58111 248.48240 227.63252 1.000 108.28294 ? 234 SER C HG     1 
ATOM   18131 N N      . ILE C 1 235 ? 175.22430 248.04865 224.01206 1.000 107.60377 ? 235 ILE C N      1 
ATOM   18132 C CA     . ILE C 1 235 ? 175.51483 248.52395 222.66607 1.000 108.00708 ? 235 ILE C CA     1 
ATOM   18133 C C      . ILE C 1 235 ? 174.26146 248.69453 221.81684 1.000 109.70313 ? 235 ILE C C      1 
ATOM   18134 O O      . ILE C 1 235 ? 174.29212 249.44154 220.82918 1.000 108.84347 ? 235 ILE C O      1 
ATOM   18135 C CB     . ILE C 1 235 ? 176.48892 247.56127 221.96539 1.000 109.88736 ? 235 ILE C CB     1 
ATOM   18136 C CG1    . ILE C 1 235 ? 177.27728 248.29484 220.88758 1.000 112.86252 ? 235 ILE C CG1    1 
ATOM   18137 C CG2    . ILE C 1 235 ? 175.74326 246.39018 221.35192 1.000 109.70906 ? 235 ILE C CG2    1 
ATOM   18138 C CD1    . ILE C 1 235 ? 178.37244 247.45876 220.28178 1.000 113.74343 ? 235 ILE C CD1    1 
ATOM   18139 H H      . ILE C 1 235 ? 175.27062 247.19475 224.10196 1.000 107.41469 ? 235 ILE C H      1 
ATOM   18140 H HA     . ILE C 1 235 ? 175.94780 249.38954 222.72893 1.000 107.87048 ? 235 ILE C HA     1 
ATOM   18141 H HB     . ILE C 1 235 ? 177.11233 247.21905 222.62522 1.000 109.00479 ? 235 ILE C HB     1 
ATOM   18142 H HG12   . ILE C 1 235 ? 176.67161 248.55686 220.17665 1.000 112.55824 ? 235 ILE C HG12   1 
ATOM   18143 H HG13   . ILE C 1 235 ? 177.68521 249.08117 221.28098 1.000 112.99767 ? 235 ILE C HG13   1 
ATOM   18144 H HG21   . ILE C 1 235 ? 176.36964 245.66550 221.19985 1.000 106.86413 ? 235 ILE C HG21   1 
ATOM   18145 H HG22   . ILE C 1 235 ? 175.04941 246.10142 221.96443 1.000 108.91551 ? 235 ILE C HG22   1 
ATOM   18146 H HG23   . ILE C 1 235 ? 175.34945 246.66613 220.50952 1.000 110.18495 ? 235 ILE C HG23   1 
ATOM   18147 H HD11   . ILE C 1 235 ? 178.90205 248.01518 219.69139 1.000 114.80152 ? 235 ILE C HD11   1 
ATOM   18148 H HD12   . ILE C 1 235 ? 178.92991 247.10726 220.99335 1.000 111.47827 ? 235 ILE C HD12   1 
ATOM   18149 H HD13   . ILE C 1 235 ? 177.97474 246.72915 219.78153 1.000 111.02442 ? 235 ILE C HD13   1 
ATOM   18150 N N      . PHE C 1 236 ? 173.16610 248.02942 222.16770 1.000 110.77790 ? 236 PHE C N      1 
ATOM   18151 C CA     . PHE C 1 236 ? 171.95586 248.10757 221.36450 1.000 112.15535 ? 236 PHE C CA     1 
ATOM   18152 C C      . PHE C 1 236 ? 171.25562 249.44335 221.57141 1.000 115.02731 ? 236 PHE C C      1 
ATOM   18153 O O      . PHE C 1 236 ? 171.19265 249.96573 222.68721 1.000 113.37849 ? 236 PHE C O      1 
ATOM   18154 C CB     . PHE C 1 236 ? 171.00967 246.96470 221.72295 1.000 110.24243 ? 236 PHE C CB     1 
ATOM   18155 C CG     . PHE C 1 236 ? 171.54867 245.60788 221.38898 1.000 107.71014 ? 236 PHE C CG     1 
ATOM   18156 C CD1    . PHE C 1 236 ? 172.49592 245.00856 222.19528 1.000 108.31792 ? 236 PHE C CD1    1 
ATOM   18157 C CD2    . PHE C 1 236 ? 171.10673 244.93105 220.26942 1.000 109.27195 ? 236 PHE C CD2    1 
ATOM   18158 C CE1    . PHE C 1 236 ? 172.99255 243.76204 221.89078 1.000 108.48059 ? 236 PHE C CE1    1 
ATOM   18159 C CE2    . PHE C 1 236 ? 171.60014 243.68394 219.96114 1.000 108.18991 ? 236 PHE C CE2    1 
ATOM   18160 C CZ     . PHE C 1 236 ? 172.54474 243.09906 220.77320 1.000 107.67374 ? 236 PHE C CZ     1 
ATOM   18161 H H      . PHE C 1 236 ? 173.09867 247.52911 222.86383 1.000 109.79131 ? 236 PHE C H      1 
ATOM   18162 H HA     . PHE C 1 236 ? 172.18823 248.02775 220.42611 1.000 111.15116 ? 236 PHE C HA     1 
ATOM   18163 H HB2    . PHE C 1 236 ? 170.83755 246.98902 222.67725 1.000 109.67203 ? 236 PHE C HB2    1 
ATOM   18164 H HB3    . PHE C 1 236 ? 170.17901 247.08211 221.23587 1.000 109.88158 ? 236 PHE C HB3    1 
ATOM   18165 H HD1    . PHE C 1 236 ? 172.80246 245.45305 222.95262 1.000 108.77506 ? 236 PHE C HD1    1 
ATOM   18166 H HD2    . PHE C 1 236 ? 170.46886 245.32244 219.71751 1.000 108.81871 ? 236 PHE C HD2    1 
ATOM   18167 H HE1    . PHE C 1 236 ? 173.63062 243.36843 222.44107 1.000 107.31391 ? 236 PHE C HE1    1 
ATOM   18168 H HE2    . PHE C 1 236 ? 171.29611 243.23708 219.20423 1.000 108.23637 ? 236 PHE C HE2    1 
ATOM   18169 H HZ     . PHE C 1 236 ? 172.87952 242.25634 220.56647 1.000 107.07547 ? 236 PHE C HZ     1 
ATOM   18170 N N      . LEU C 1 237 ? 170.72643 249.99323 220.48580 1.000 119.18837 ? 237 LEU C N      1 
ATOM   18171 C CA     . LEU C 1 237 ? 169.93932 251.21303 220.53987 1.000 117.23190 ? 237 LEU C CA     1 
ATOM   18172 C C      . LEU C 1 237 ? 168.46317 250.87653 220.71241 1.000 122.39710 ? 237 LEU C C      1 
ATOM   18173 O O      . LEU C 1 237 ? 168.03071 249.74147 220.50527 1.000 125.13598 ? 237 LEU C O      1 
ATOM   18174 C CB     . LEU C 1 237 ? 170.14256 252.04038 219.27251 1.000 116.99586 ? 237 LEU C CB     1 
ATOM   18175 C CG     . LEU C 1 237 ? 171.58617 252.44992 218.98709 1.000 119.33157 ? 237 LEU C CG     1 
ATOM   18176 C CD1    . LEU C 1 237 ? 171.69443 253.08784 217.61417 1.000 121.35930 ? 237 LEU C CD1    1 
ATOM   18177 C CD2    . LEU C 1 237 ? 172.09476 253.39337 220.06240 1.000 115.89440 ? 237 LEU C CD2    1 
ATOM   18178 H H      . LEU C 1 237 ? 170.81261 249.67236 219.69286 1.000 117.69598 ? 237 LEU C H      1 
ATOM   18179 H HA     . LEU C 1 237 ? 170.22051 251.74507 221.30041 1.000 115.95732 ? 237 LEU C HA     1 
ATOM   18180 H HB2    . LEU C 1 237 ? 169.83059 251.52274 218.51385 1.000 117.12096 ? 237 LEU C HB2    1 
ATOM   18181 H HB3    . LEU C 1 237 ? 169.61841 252.85300 219.34822 1.000 117.31599 ? 237 LEU C HB3    1 
ATOM   18182 H HG     . LEU C 1 237 ? 172.14644 251.65815 218.99396 1.000 117.81545 ? 237 LEU C HG     1 
ATOM   18183 H HD11   . LEU C 1 237 ? 172.61556 253.34917 217.45940 1.000 120.49339 ? 237 LEU C HD11   1 
ATOM   18184 H HD12   . LEU C 1 237 ? 171.41568 252.44386 216.94445 1.000 119.60499 ? 237 LEU C HD12   1 
ATOM   18185 H HD13   . LEU C 1 237 ? 171.11893 253.86805 217.58300 1.000 120.37241 ? 237 LEU C HD13   1 
ATOM   18186 H HD21   . LEU C 1 237 ? 172.97162 253.71982 219.80655 1.000 116.44384 ? 237 LEU C HD21   1 
ATOM   18187 H HD22   . LEU C 1 237 ? 171.47677 254.13631 220.14740 1.000 116.56524 ? 237 LEU C HD22   1 
ATOM   18188 H HD23   . LEU C 1 237 ? 172.15237 252.91333 220.90326 1.000 114.72921 ? 237 LEU C HD23   1 
ATOM   18189 N N      . THR C 1 238 ? 167.68805 251.88573 221.09299 1.000 123.16899 ? 238 THR C N      1 
ATOM   18190 C CA     . THR C 1 238 ? 166.25975 251.72942 221.32746 1.000 125.85943 ? 238 THR C CA     1 
ATOM   18191 C C      . THR C 1 238 ? 165.47866 252.34973 220.17758 1.000 127.70538 ? 238 THR C C      1 
ATOM   18192 O O      . THR C 1 238 ? 165.67776 253.52259 219.84534 1.000 128.21364 ? 238 THR C O      1 
ATOM   18193 C CB     . THR C 1 238 ? 165.85285 252.37483 222.65166 1.000 127.25306 ? 238 THR C CB     1 
ATOM   18194 O OG1    . THR C 1 238 ? 166.74647 251.94855 223.68693 1.000 129.34342 ? 238 THR C OG1    1 
ATOM   18195 C CG2    . THR C 1 238 ? 164.43674 251.98487 223.02213 1.000 126.15136 ? 238 THR C CG2    1 
ATOM   18196 H H      . THR C 1 238 ? 167.97285 252.68650 221.22404 1.000 122.54713 ? 238 THR C H      1 
ATOM   18197 H HA     . THR C 1 238 ? 166.03998 250.78576 221.37026 1.000 125.20863 ? 238 THR C HA     1 
ATOM   18198 H HB     . THR C 1 238 ? 165.89374 253.34034 222.56697 1.000 126.84859 ? 238 THR C HB     1 
ATOM   18199 H HG1    . THR C 1 238 ? 166.36434 251.99662 224.43378 1.000 128.24130 ? 238 THR C HG1    1 
ATOM   18200 H HG21   . THR C 1 238 ? 164.20710 252.35889 223.88714 1.000 126.12789 ? 238 THR C HG21   1 
ATOM   18201 H HG22   . THR C 1 238 ? 163.81444 252.32189 222.35902 1.000 125.74064 ? 238 THR C HG22   1 
ATOM   18202 H HG23   . THR C 1 238 ? 164.35954 251.01905 223.06601 1.000 125.84414 ? 238 THR C HG23   1 
ATOM   18203 N N      . ASN C 1 239 ? 164.59372 251.56067 219.57666 1.000 130.41715 ? 239 ASN C N      1 
ATOM   18204 C CA     . ASN C 1 239 ? 163.76920 252.02626 218.47107 1.000 129.59619 ? 239 ASN C CA     1 
ATOM   18205 C C      . ASN C 1 239 ? 162.54595 252.75474 219.02567 1.000 134.83061 ? 239 ASN C C      1 
ATOM   18206 O O      . ASN C 1 239 ? 162.41940 252.98190 220.23179 1.000 134.66834 ? 239 ASN C O      1 
ATOM   18207 C CB     . ASN C 1 239 ? 163.38456 250.85411 217.57423 1.000 126.43039 ? 239 ASN C CB     1 
ATOM   18208 C CG     . ASN C 1 239 ? 162.50413 249.84620 218.27990 1.000 130.03930 ? 239 ASN C CG     1 
ATOM   18209 O OD1    . ASN C 1 239 ? 162.29241 249.92829 219.48911 1.000 133.85280 ? 239 ASN C OD1    1 
ATOM   18210 N ND2    . ASN C 1 239 ? 161.98500 248.88541 217.52639 1.000 128.34517 ? 239 ASN C ND2    1 
ATOM   18211 H H      . ASN C 1 239 ? 164.45180 250.74121 219.79529 1.000 129.77449 ? 239 ASN C H      1 
ATOM   18212 H HA     . ASN C 1 239 ? 164.27879 252.65687 217.93869 1.000 128.76201 ? 239 ASN C HA     1 
ATOM   18213 H HB2    . ASN C 1 239 ? 162.90107 251.19057 216.80475 1.000 127.33195 ? 239 ASN C HB2    1 
ATOM   18214 H HB3    . ASN C 1 239 ? 164.19099 250.39840 217.28644 1.000 127.33075 ? 239 ASN C HB3    1 
ATOM   18215 H HD21   . ASN C 1 239 ? 161.47760 248.28819 217.88059 1.000 128.47618 ? 239 ASN C HD21   1 
ATOM   18216 H HD22   . ASN C 1 239 ? 162.15551 248.86002 216.68388 1.000 127.50622 ? 239 ASN C HD22   1 
ATOM   18217 N N      . LYS C 1 240 ? 161.62082 253.13063 218.13952 1.000 137.71291 ? 240 LYS C N      1 
ATOM   18218 C CA     . LYS C 1 240 ? 160.45511 253.89480 218.57077 1.000 137.41347 ? 240 LYS C CA     1 
ATOM   18219 C C      . LYS C 1 240 ? 159.56158 253.08768 219.50216 1.000 135.04292 ? 240 LYS C C      1 
ATOM   18220 O O      . LYS C 1 240 ? 158.88622 253.66275 220.36281 1.000 131.06296 ? 240 LYS C O      1 
ATOM   18221 C CB     . LYS C 1 240 ? 159.65602 254.36416 217.35399 1.000 136.22134 ? 240 LYS C CB     1 
ATOM   18222 C CG     . LYS C 1 240 ? 160.44702 255.18445 216.33451 1.000 138.47637 ? 240 LYS C CG     1 
ATOM   18223 C CD     . LYS C 1 240 ? 161.45705 256.13304 216.97542 1.000 139.96454 ? 240 LYS C CD     1 
ATOM   18224 C CE     . LYS C 1 240 ? 160.77793 257.18505 217.84056 1.000 138.56596 ? 240 LYS C CE     1 
ATOM   18225 N NZ     . LYS C 1 240 ? 161.76649 258.02365 218.57319 1.000 136.55586 ? 240 LYS C NZ     1 
ATOM   18226 H H      . LYS C 1 240 ? 161.64583 252.95830 217.29738 1.000 135.42870 ? 240 LYS C H      1 
ATOM   18227 H HA     . LYS C 1 240 ? 160.75368 254.67430 219.06309 1.000 136.23220 ? 240 LYS C HA     1 
ATOM   18228 H HB2    . LYS C 1 240 ? 159.30783 253.58415 216.89443 1.000 134.77096 ? 240 LYS C HB2    1 
ATOM   18229 H HB3    . LYS C 1 240 ? 158.91950 254.91450 217.66320 1.000 136.00926 ? 240 LYS C HB3    1 
ATOM   18230 H HG2    . LYS C 1 240 ? 160.93340 254.57930 215.75331 1.000 137.34275 ? 240 LYS C HG2    1 
ATOM   18231 H HG3    . LYS C 1 240 ? 159.82766 255.71777 215.81215 1.000 137.52108 ? 240 LYS C HG3    1 
ATOM   18232 H HD2    . LYS C 1 240 ? 162.08066 255.63492 217.52554 1.000 137.75316 ? 240 LYS C HD2    1 
ATOM   18233 H HD3    . LYS C 1 240 ? 161.93905 256.59590 216.27245 1.000 138.95366 ? 240 LYS C HD3    1 
ATOM   18234 H HE2    . LYS C 1 240 ? 160.24907 257.76868 217.27438 1.000 138.08250 ? 240 LYS C HE2    1 
ATOM   18235 H HE3    . LYS C 1 240 ? 160.20906 256.75095 218.49461 1.000 137.78180 ? 240 LYS C HE3    1 
ATOM   18236 H HZ1    . LYS C 1 240 ? 161.34285 258.61910 219.08134 1.000 136.88563 ? 240 LYS C HZ1    1 
ATOM   18237 H HZ2    . LYS C 1 240 ? 162.27485 257.51001 219.09278 1.000 136.90958 ? 240 LYS C HZ2    1 
ATOM   18238 H HZ3    . LYS C 1 240 ? 162.28739 258.45514 217.99492 1.000 136.52580 ? 240 LYS C HZ3    1 
ATOM   18239 N N      . LYS C 1 241 ? 159.54120 251.76546 219.35289 1.000 136.19115 ? 241 LYS C N      1 
ATOM   18240 C CA     . LYS C 1 241 ? 158.69003 250.90502 220.16139 1.000 136.11138 ? 241 LYS C CA     1 
ATOM   18241 C C      . LYS C 1 241 ? 159.40539 250.35370 221.38760 1.000 135.25453 ? 241 LYS C C      1 
ATOM   18242 O O      . LYS C 1 241 ? 158.85642 249.48681 222.07412 1.000 133.94848 ? 241 LYS C O      1 
ATOM   18243 C CB     . LYS C 1 241 ? 158.14817 249.75542 219.31280 1.000 134.34233 ? 241 LYS C CB     1 
ATOM   18244 C CG     . LYS C 1 241 ? 157.22724 250.21184 218.19086 1.000 134.55698 ? 241 LYS C CG     1 
ATOM   18245 C CD     . LYS C 1 241 ? 156.71657 249.04964 217.35022 1.000 134.89638 ? 241 LYS C CD     1 
ATOM   18246 C CE     . LYS C 1 241 ? 157.84533 248.20646 216.78042 1.000 137.86627 ? 241 LYS C CE     1 
ATOM   18247 N NZ     . LYS C 1 241 ? 158.89047 249.02954 216.10907 1.000 141.59185 ? 241 LYS C NZ     1 
ATOM   18248 H H      . LYS C 1 241 ? 160.01987 251.33826 218.78019 1.000 134.98110 ? 241 LYS C H      1 
ATOM   18249 H HA     . LYS C 1 241 ? 157.93076 251.42202 220.47256 1.000 135.48315 ? 241 LYS C HA     1 
ATOM   18250 H HB2    . LYS C 1 241 ? 158.90157 249.28977 218.91908 1.000 135.20633 ? 241 LYS C HB2    1 
ATOM   18251 H HB3    . LYS C 1 241 ? 157.64743 249.15140 219.88314 1.000 133.78615 ? 241 LYS C HB3    1 
ATOM   18252 H HG2    . LYS C 1 241 ? 156.46022 250.66410 218.57537 1.000 134.06435 ? 241 LYS C HG2    1 
ATOM   18253 H HG3    . LYS C 1 241 ? 157.71202 250.81702 217.60811 1.000 135.11977 ? 241 LYS C HG3    1 
ATOM   18254 H HD2    . LYS C 1 241 ? 156.16303 248.47733 217.90391 1.000 134.09500 ? 241 LYS C HD2    1 
ATOM   18255 H HD3    . LYS C 1 241 ? 156.19798 249.39880 216.60842 1.000 135.00657 ? 241 LYS C HD3    1 
ATOM   18256 H HE2    . LYS C 1 241 ? 158.26626 247.70682 217.49699 1.000 137.11284 ? 241 LYS C HE2    1 
ATOM   18257 H HE3    . LYS C 1 241 ? 157.47870 247.59469 216.12465 1.000 134.98927 ? 241 LYS C HE3    1 
ATOM   18258 H HZ1    . LYS C 1 241 ? 159.52007 248.50178 215.76690 1.000 137.27142 ? 241 LYS C HZ1    1 
ATOM   18259 H HZ2    . LYS C 1 241 ? 158.52586 249.50778 215.45285 1.000 139.59124 ? 241 LYS C HZ2    1 
ATOM   18260 H HZ3    . LYS C 1 241 ? 159.26592 249.58323 216.69594 1.000 138.50499 ? 241 LYS C HZ3    1 
ATOM   18261 N N      . GLY C 1 242 ? 160.61202 250.83018 221.67673 1.000 134.69529 ? 242 GLY C N      1 
ATOM   18262 C CA     . GLY C 1 242 ? 161.32035 250.42689 222.87164 1.000 134.63680 ? 242 GLY C CA     1 
ATOM   18263 C C      . GLY C 1 242 ? 162.11905 249.14975 222.75748 1.000 133.03786 ? 242 GLY C C      1 
ATOM   18264 O O      . GLY C 1 242 ? 162.66539 248.69271 223.76814 1.000 133.61602 ? 242 GLY C O      1 
ATOM   18265 H H      . GLY C 1 242 ? 161.04203 251.39327 221.18959 1.000 134.13388 ? 242 GLY C H      1 
ATOM   18266 H HA2    . GLY C 1 242 ? 161.92567 251.13739 223.13080 1.000 133.56987 ? 242 GLY C HA2    1 
ATOM   18267 H HA3    . GLY C 1 242 ? 160.67785 250.30919 223.58861 1.000 134.48641 ? 242 GLY C HA3    1 
ATOM   18268 N N      . PHE C 1 243 ? 162.20568 248.55859 221.57672 1.000 130.44675 ? 243 PHE C N      1 
ATOM   18269 C CA     . PHE C 1 243 ? 162.94945 247.32199 221.41022 1.000 126.26041 ? 243 PHE C CA     1 
ATOM   18270 C C      . PHE C 1 243 ? 164.39976 247.60882 221.05379 1.000 122.06393 ? 243 PHE C C      1 
ATOM   18271 O O      . PHE C 1 243 ? 164.72158 248.66804 220.50916 1.000 122.70763 ? 243 PHE C O      1 
ATOM   18272 C CB     . PHE C 1 243 ? 162.30275 246.46734 220.32670 1.000 126.14134 ? 243 PHE C CB     1 
ATOM   18273 C CG     . PHE C 1 243 ? 160.97844 245.89524 220.72691 1.000 127.74743 ? 243 PHE C CG     1 
ATOM   18274 C CD1    . PHE C 1 243 ? 160.90712 244.69555 221.40949 1.000 127.82552 ? 243 PHE C CD1    1 
ATOM   18275 C CD2    . PHE C 1 243 ? 159.80568 246.56487 220.43512 1.000 130.15565 ? 243 PHE C CD2    1 
ATOM   18276 C CE1    . PHE C 1 243 ? 159.69088 244.16968 221.78409 1.000 129.88880 ? 243 PHE C CE1    1 
ATOM   18277 C CE2    . PHE C 1 243 ? 158.58673 246.04423 220.80787 1.000 130.86962 ? 243 PHE C CE2    1 
ATOM   18278 C CZ     . PHE C 1 243 ? 158.52883 244.84485 221.48328 1.000 130.06338 ? 243 PHE C CZ     1 
ATOM   18279 H H      . PHE C 1 243 ? 161.84265 248.85285 220.85478 1.000 131.01941 ? 243 PHE C H      1 
ATOM   18280 H HA     . PHE C 1 243 ? 162.92401 246.82632 222.24296 1.000 127.96843 ? 243 PHE C HA     1 
ATOM   18281 H HB2    . PHE C 1 243 ? 162.16391 247.01414 219.53762 1.000 128.22158 ? 243 PHE C HB2    1 
ATOM   18282 H HB3    . PHE C 1 243 ? 162.89402 245.72819 220.11482 1.000 126.68778 ? 243 PHE C HB3    1 
ATOM   18283 H HD1    . PHE C 1 243 ? 161.68925 244.23581 221.61394 1.000 127.42343 ? 243 PHE C HD1    1 
ATOM   18284 H HD2    . PHE C 1 243 ? 159.83981 247.37455 219.97891 1.000 131.05102 ? 243 PHE C HD2    1 
ATOM   18285 H HE1    . PHE C 1 243 ? 159.65430 243.36005 222.24013 1.000 129.66645 ? 243 PHE C HE1    1 
ATOM   18286 H HE2    . PHE C 1 243 ? 157.80327 246.50165 220.60351 1.000 131.03130 ? 243 PHE C HE2    1 
ATOM   18287 H HZ     . PHE C 1 243 ? 157.70631 244.49164 221.73539 1.000 129.20725 ? 243 PHE C HZ     1 
ATOM   18288 N N      . PRO C 1 244 ? 165.30640 246.68522 221.35890 1.000 117.94190 ? 244 PRO C N      1 
ATOM   18289 C CA     . PRO C 1 244 ? 166.71487 246.90244 221.02050 1.000 116.37464 ? 244 PRO C CA     1 
ATOM   18290 C C      . PRO C 1 244 ? 166.96325 246.77665 219.52757 1.000 118.13140 ? 244 PRO C C      1 
ATOM   18291 O O      . PRO C 1 244 ? 166.32935 245.98096 218.83064 1.000 118.14500 ? 244 PRO C O      1 
ATOM   18292 C CB     . PRO C 1 244 ? 167.43920 245.80006 221.79760 1.000 115.96944 ? 244 PRO C CB     1 
ATOM   18293 C CG     . PRO C 1 244 ? 166.42849 244.72687 221.95047 1.000 118.36487 ? 244 PRO C CG     1 
ATOM   18294 C CD     . PRO C 1 244 ? 165.09686 245.40635 222.05759 1.000 120.03535 ? 244 PRO C CD     1 
ATOM   18295 H HA     . PRO C 1 244 ? 167.01232 247.76883 221.33673 1.000 118.87119 ? 244 PRO C HA     1 
ATOM   18296 H HB2    . PRO C 1 244 ? 168.20220 245.48551 221.28800 1.000 114.88180 ? 244 PRO C HB2    1 
ATOM   18297 H HB3    . PRO C 1 244 ? 167.71736 246.13715 222.66366 1.000 116.24323 ? 244 PRO C HB3    1 
ATOM   18298 H HG2    . PRO C 1 244 ? 166.45194 244.14805 221.17234 1.000 118.64133 ? 244 PRO C HG2    1 
ATOM   18299 H HG3    . PRO C 1 244 ? 166.61553 244.21993 222.75592 1.000 118.80367 ? 244 PRO C HG3    1 
ATOM   18300 H HD2    . PRO C 1 244 ? 164.41528 244.88216 221.60923 1.000 121.14099 ? 244 PRO C HD2    1 
ATOM   18301 H HD3    . PRO C 1 244 ? 164.87336 245.56217 222.98859 1.000 120.88923 ? 244 PRO C HD3    1 
ATOM   18302 N N      . VAL C 1 245 ? 167.90631 247.58062 219.03857 1.000 119.25916 ? 245 VAL C N      1 
ATOM   18303 C CA     . VAL C 1 245 ? 168.34784 247.54444 217.64925 1.000 117.76344 ? 245 VAL C CA     1 
ATOM   18304 C C      . VAL C 1 245 ? 169.81189 247.96276 217.60596 1.000 117.94134 ? 245 VAL C C      1 
ATOM   18305 O O      . VAL C 1 245 ? 170.36063 248.48477 218.57737 1.000 122.12635 ? 245 VAL C O      1 
ATOM   18306 C CB     . VAL C 1 245 ? 167.50225 248.45863 216.73494 1.000 118.66052 ? 245 VAL C CB     1 
ATOM   18307 C CG1    . VAL C 1 245 ? 166.04438 248.04211 216.76496 1.000 121.79896 ? 245 VAL C CG1    1 
ATOM   18308 C CG2    . VAL C 1 245 ? 167.65298 249.91136 217.14821 1.000 120.55359 ? 245 VAL C CG2    1 
ATOM   18309 H H      . VAL C 1 245 ? 168.31598 248.17248 219.50913 1.000 119.24377 ? 245 VAL C H      1 
ATOM   18310 H HA     . VAL C 1 245 ? 168.28074 246.63611 217.31696 1.000 118.17927 ? 245 VAL C HA     1 
ATOM   18311 H HB     . VAL C 1 245 ? 167.81944 248.37246 215.82226 1.000 118.98844 ? 245 VAL C HB     1 
ATOM   18312 H HG11   . VAL C 1 245 ? 165.56607 248.51879 216.06856 1.000 122.36215 ? 245 VAL C HG11   1 
ATOM   18313 H HG12   . VAL C 1 245 ? 165.98615 247.08630 216.61150 1.000 120.95741 ? 245 VAL C HG12   1 
ATOM   18314 H HG13   . VAL C 1 245 ? 165.67033 248.26152 217.63257 1.000 122.57617 ? 245 VAL C HG13   1 
ATOM   18315 H HG21   . VAL C 1 245 ? 166.97677 250.43788 216.69411 1.000 121.57268 ? 245 VAL C HG21   1 
ATOM   18316 H HG22   . VAL C 1 245 ? 167.53548 249.98120 218.10814 1.000 121.39849 ? 245 VAL C HG22   1 
ATOM   18317 H HG23   . VAL C 1 245 ? 168.53672 250.22394 216.89929 1.000 120.10610 ? 245 VAL C HG23   1 
ATOM   18318 N N      . LEU C 1 246 ? 170.44793 247.73383 216.46117 1.000 115.95632 ? 246 LEU C N      1 
ATOM   18319 C CA     . LEU C 1 246 ? 171.84604 248.07275 216.25179 1.000 116.74760 ? 246 LEU C CA     1 
ATOM   18320 C C      . LEU C 1 246 ? 171.96849 249.14177 215.17689 1.000 121.99693 ? 246 LEU C C      1 
ATOM   18321 O O      . LEU C 1 246 ? 171.11555 249.25928 214.29303 1.000 125.51163 ? 246 LEU C O      1 
ATOM   18322 C CB     . LEU C 1 246 ? 172.66139 246.84474 215.83856 1.000 114.79572 ? 246 LEU C CB     1 
ATOM   18323 C CG     . LEU C 1 246 ? 172.99710 245.84498 216.94169 1.000 110.60083 ? 246 LEU C CG     1 
ATOM   18324 C CD1    . LEU C 1 246 ? 173.68477 244.62920 216.35522 1.000 109.53591 ? 246 LEU C CD1    1 
ATOM   18325 C CD2    . LEU C 1 246 ? 173.87168 246.49108 217.99687 1.000 110.77284 ? 246 LEU C CD2    1 
ATOM   18326 H H      . LEU C 1 246 ? 170.07769 247.37290 215.77391 1.000 117.23980 ? 246 LEU C H      1 
ATOM   18327 H HA     . LEU C 1 246 ? 172.21927 248.42848 217.07265 1.000 116.40557 ? 246 LEU C HA     1 
ATOM   18328 H HB2    . LEU C 1 246 ? 172.16316 246.36505 215.15841 1.000 115.14294 ? 246 LEU C HB2    1 
ATOM   18329 H HB3    . LEU C 1 246 ? 173.50178 247.15134 215.46361 1.000 115.11273 ? 246 LEU C HB3    1 
ATOM   18330 H HG     . LEU C 1 246 ? 172.17606 245.55235 217.36725 1.000 112.17246 ? 246 LEU C HG     1 
ATOM   18331 H HD11   . LEU C 1 246 ? 173.86632 243.99559 217.06690 1.000 109.13816 ? 246 LEU C HD11   1 
ATOM   18332 H HD12   . LEU C 1 246 ? 173.10141 244.22602 215.69349 1.000 110.40399 ? 246 LEU C HD12   1 
ATOM   18333 H HD13   . LEU C 1 246 ? 174.51567 244.90706 215.93889 1.000 109.05907 ? 246 LEU C HD13   1 
ATOM   18334 H HD21   . LEU C 1 246 ? 174.21997 245.80112 218.58314 1.000 111.36201 ? 246 LEU C HD21   1 
ATOM   18335 H HD22   . LEU C 1 246 ? 174.60324 246.95406 217.55940 1.000 111.03305 ? 246 LEU C HD22   1 
ATOM   18336 H HD23   . LEU C 1 246 ? 173.33958 247.12120 218.50731 1.000 111.63462 ? 246 LEU C HD23   1 
ATOM   18337 N N      . SER C 1 247 ? 173.04183 249.92080 215.26006 1.000 122.86401 ? 247 SER C N      1 
ATOM   18338 C CA     . SER C 1 247 ? 173.31322 250.91841 214.24035 1.000 124.33059 ? 247 SER C CA     1 
ATOM   18339 C C      . SER C 1 247 ? 173.70269 250.23946 212.93066 1.000 126.83132 ? 247 SER C C      1 
ATOM   18340 O O      . SER C 1 247 ? 174.05598 249.05869 212.89059 1.000 127.76596 ? 247 SER C O      1 
ATOM   18341 C CB     . SER C 1 247 ? 174.42451 251.86137 214.69467 1.000 123.52148 ? 247 SER C CB     1 
ATOM   18342 O OG     . SER C 1 247 ? 175.69869 251.31871 214.40114 1.000 127.32774 ? 247 SER C OG     1 
ATOM   18343 H H      . SER C 1 247 ? 173.62270 249.89056 215.89345 1.000 121.78929 ? 247 SER C H      1 
ATOM   18344 H HA     . SER C 1 247 ? 172.51261 251.44359 214.08516 1.000 123.26576 ? 247 SER C HA     1 
ATOM   18345 H HB2    . SER C 1 247 ? 174.32755 252.70848 214.23236 1.000 123.64183 ? 247 SER C HB2    1 
ATOM   18346 H HB3    . SER C 1 247 ? 174.35177 251.99642 215.65240 1.000 123.09710 ? 247 SER C HB3    1 
ATOM   18347 H HG     . SER C 1 247 ? 175.78681 250.57397 214.77871 1.000 126.24535 ? 247 SER C HG     1 
ATOM   18348 N N      . LYS C 1 248 ? 173.63452 251.00924 211.84322 1.000 127.45267 ? 248 LYS C N      1 
ATOM   18349 C CA     . LYS C 1 248 ? 173.86021 250.43252 210.52226 1.000 128.68924 ? 248 LYS C CA     1 
ATOM   18350 C C      . LYS C 1 248 ? 175.27110 249.87162 210.39275 1.000 128.76549 ? 248 LYS C C      1 
ATOM   18351 O O      . LYS C 1 248 ? 175.46382 248.78412 209.83719 1.000 125.75861 ? 248 LYS C O      1 
ATOM   18352 C CB     . LYS C 1 248 ? 173.59413 251.48118 209.44319 1.000 129.63279 ? 248 LYS C CB     1 
ATOM   18353 C CG     . LYS C 1 248 ? 172.14884 251.96002 209.38843 1.000 130.93340 ? 248 LYS C CG     1 
ATOM   18354 C CD     . LYS C 1 248 ? 171.19000 250.83209 209.02991 1.000 134.41597 ? 248 LYS C CD     1 
ATOM   18355 C CE     . LYS C 1 248 ? 169.75366 251.32324 208.94304 1.000 135.92999 ? 248 LYS C CE     1 
ATOM   18356 N NZ     . LYS C 1 248 ? 169.46363 251.99016 207.64476 1.000 137.47531 ? 248 LYS C NZ     1 
ATOM   18357 H H      . LYS C 1 248 ? 173.46176 251.85157 211.84400 1.000 126.91986 ? 248 LYS C H      1 
ATOM   18358 H HA     . LYS C 1 248 ? 173.24251 249.69727 210.39130 1.000 128.34135 ? 248 LYS C HA     1 
ATOM   18359 H HB2    . LYS C 1 248 ? 174.15582 252.25339 209.61295 1.000 128.84173 ? 248 LYS C HB2    1 
ATOM   18360 H HB3    . LYS C 1 248 ? 173.81215 251.10039 208.57825 1.000 129.45494 ? 248 LYS C HB3    1 
ATOM   18361 H HG2    . LYS C 1 248 ? 171.89463 252.30837 210.25728 1.000 130.10595 ? 248 LYS C HG2    1 
ATOM   18362 H HG3    . LYS C 1 248 ? 172.06729 252.65182 208.71336 1.000 130.99197 ? 248 LYS C HG3    1 
ATOM   18363 H HD2    . LYS C 1 248 ? 171.43782 250.46194 208.16826 1.000 133.77055 ? 248 LYS C HD2    1 
ATOM   18364 H HD3    . LYS C 1 248 ? 171.22735 250.14588 209.71365 1.000 132.32944 ? 248 LYS C HD3    1 
ATOM   18365 H HE2    . LYS C 1 248 ? 169.15344 250.56661 209.03387 1.000 135.54419 ? 248 LYS C HE2    1 
ATOM   18366 H HE3    . LYS C 1 248 ? 169.59307 251.96367 209.65376 1.000 134.99090 ? 248 LYS C HE3    1 
ATOM   18367 H HZ1    . LYS C 1 248 ? 168.61242 252.24895 207.61943 1.000 136.56703 ? 248 LYS C HZ1    1 
ATOM   18368 H HZ2    . LYS C 1 248 ? 169.98623 252.70369 207.54578 1.000 136.82527 ? 248 LYS C HZ2    1 
ATOM   18369 H HZ3    . LYS C 1 248 ? 169.61418 251.42575 206.97318 1.000 137.05171 ? 248 LYS C HZ3    1 
ATOM   18370 N N      . MET C 1 249 ? 176.27347 250.59730 210.89166 1.000 129.89069 ? 249 MET C N      1 
ATOM   18371 C CA     . MET C 1 249 ? 177.63639 250.07646 210.84895 1.000 126.35676 ? 249 MET C CA     1 
ATOM   18372 C C      . MET C 1 249 ? 177.75883 248.80911 211.68445 1.000 120.97609 ? 249 MET C C      1 
ATOM   18373 O O      . MET C 1 249 ? 178.39578 247.83391 211.26389 1.000 121.29649 ? 249 MET C O      1 
ATOM   18374 C CB     . MET C 1 249 ? 178.63435 251.13145 211.33170 1.000 126.28970 ? 249 MET C CB     1 
ATOM   18375 C CG     . MET C 1 249 ? 178.24448 251.85525 212.61407 1.000 128.27962 ? 249 MET C CG     1 
ATOM   18376 S SD     . MET C 1 249 ? 176.68148 252.75375 212.53194 1.000 145.36789 ? 249 MET C SD     1 
ATOM   18377 C CE     . MET C 1 249 ? 176.88008 253.69032 211.01466 1.000 133.94245 ? 249 MET C CE     1 
ATOM   18378 H H      . MET C 1 249 ? 176.18607 251.36807 211.25278 1.000 130.07289 ? 249 MET C H      1 
ATOM   18379 H HA     . MET C 1 249 ? 177.85731 249.86294 209.92874 1.000 127.26548 ? 249 MET C HA     1 
ATOM   18380 H HB2    . MET C 1 249 ? 179.48437 250.69431 211.49476 1.000 125.75651 ? 249 MET C HB2    1 
ATOM   18381 H HB3    . MET C 1 249 ? 178.74434 251.79685 210.63516 1.000 128.01623 ? 249 MET C HB3    1 
ATOM   18382 H HG2    . MET C 1 249 ? 178.17038 251.20262 213.32804 1.000 127.64376 ? 249 MET C HG2    1 
ATOM   18383 H HG3    . MET C 1 249 ? 178.93925 252.49683 212.82970 1.000 128.68326 ? 249 MET C HG3    1 
ATOM   18384 H HE1    . MET C 1 249 ? 176.12279 254.28852 210.91306 1.000 132.69571 ? 249 MET C HE1    1 
ATOM   18385 H HE2    . MET C 1 249 ? 177.70186 254.20331 211.06714 1.000 133.86777 ? 249 MET C HE2    1 
ATOM   18386 H HE3    . MET C 1 249 ? 176.91985 253.07745 210.26423 1.000 132.45091 ? 249 MET C HE3    1 
ATOM   18387 N N      . HIS C 1 250 ? 177.15174 248.80186 212.87197 1.000 118.41224 ? 250 HIS C N      1 
ATOM   18388 C CA     . HIS C 1 250 ? 177.15802 247.59355 213.68555 1.000 117.65119 ? 250 HIS C CA     1 
ATOM   18389 C C      . HIS C 1 250 ? 176.44570 246.45705 212.96997 1.000 117.85837 ? 250 HIS C C      1 
ATOM   18390 O O      . HIS C 1 250 ? 176.87696 245.30327 213.04243 1.000 115.84564 ? 250 HIS C O      1 
ATOM   18391 C CB     . HIS C 1 250 ? 176.50624 247.86285 215.04007 1.000 117.39043 ? 250 HIS C CB     1 
ATOM   18392 C CG     . HIS C 1 250 ? 177.41679 248.52005 216.02845 1.000 113.09159 ? 250 HIS C CG     1 
ATOM   18393 N ND1    . HIS C 1 250 ? 177.10347 249.70625 216.65525 1.000 117.89644 ? 250 HIS C ND1    1 
ATOM   18394 C CD2    . HIS C 1 250 ? 178.63269 248.15633 216.49830 1.000 111.56552 ? 250 HIS C CD2    1 
ATOM   18395 C CE1    . HIS C 1 250 ? 178.08700 250.04496 217.46898 1.000 116.27381 ? 250 HIS C CE1    1 
ATOM   18396 N NE2    . HIS C 1 250 ? 179.02778 249.12174 217.39143 1.000 116.81764 ? 250 HIS C NE2    1 
ATOM   18397 H H      . HIS C 1 250 ? 176.73840 249.47050 213.22072 1.000 121.83721 ? 250 HIS C H      1 
ATOM   18398 H HA     . HIS C 1 250 ? 178.07594 247.32173 213.84118 1.000 118.27977 ? 250 HIS C HA     1 
ATOM   18399 H HB2    . HIS C 1 250 ? 175.74062 248.44364 214.90903 1.000 119.60808 ? 250 HIS C HB2    1 
ATOM   18400 H HB3    . HIS C 1 250 ? 176.21669 247.01860 215.42008 1.000 116.84280 ? 250 HIS C HB3    1 
ATOM   18401 H HD2    . HIS C 1 250 ? 179.11164 247.39569 216.25986 1.000 113.44145 ? 250 HIS C HD2    1 
ATOM   18402 H HE1    . HIS C 1 250 ? 178.11317 250.80492 218.00439 1.000 117.07946 ? 250 HIS C HE1    1 
ATOM   18403 H HE2    . HIS C 1 250 ? 179.76721 249.12374 217.83047 1.000 117.46587 ? 250 HIS C HE2    1 
ATOM   18404 N N      . GLN C 1 251 ? 175.34767 246.76087 212.27738 1.000 119.45327 ? 251 GLN C N      1 
ATOM   18405 C CA     . GLN C 1 251 ? 174.64357 245.72397 211.53247 1.000 118.95400 ? 251 GLN C CA     1 
ATOM   18406 C C      . GLN C 1 251 ? 175.52449 245.14547 210.43451 1.000 119.69733 ? 251 GLN C C      1 
ATOM   18407 O O      . GLN C 1 251 ? 175.54349 243.92931 210.21931 1.000 122.40860 ? 251 GLN C O      1 
ATOM   18408 C CB     . GLN C 1 251 ? 173.35309 246.28846 210.94325 1.000 118.71975 ? 251 GLN C CB     1 
ATOM   18409 C CG     . GLN C 1 251 ? 172.26916 246.54297 211.97147 1.000 119.37651 ? 251 GLN C CG     1 
ATOM   18410 C CD     . GLN C 1 251 ? 171.04383 247.19586 211.37154 1.000 122.36736 ? 251 GLN C CD     1 
ATOM   18411 O OE1    . GLN C 1 251 ? 170.72076 246.97973 210.20471 1.000 120.94224 ? 251 GLN C OE1    1 
ATOM   18412 N NE2    . GLN C 1 251 ? 170.35488 248.00396 212.16703 1.000 125.27717 ? 251 GLN C NE2    1 
ATOM   18413 H H      . GLN C 1 251 ? 174.99714 247.54440 212.22427 1.000 121.57035 ? 251 GLN C H      1 
ATOM   18414 H HA     . GLN C 1 251 ? 174.40765 245.00422 212.13843 1.000 119.80161 ? 251 GLN C HA     1 
ATOM   18415 H HB2    . GLN C 1 251 ? 173.55158 247.13182 210.50721 1.000 121.48703 ? 251 GLN C HB2    1 
ATOM   18416 H HB3    . GLN C 1 251 ? 173.00372 245.65747 210.29460 1.000 119.55400 ? 251 GLN C HB3    1 
ATOM   18417 H HG2    . GLN C 1 251 ? 171.99791 245.69686 212.36076 1.000 119.26693 ? 251 GLN C HG2    1 
ATOM   18418 H HG3    . GLN C 1 251 ? 172.61587 247.12933 212.66135 1.000 120.88218 ? 251 GLN C HG3    1 
ATOM   18419 H HE21   . GLN C 1 251 ? 170.61204 248.13129 212.97778 1.000 124.13583 ? 251 GLN C HE21   1 
ATOM   18420 H HE22   . GLN C 1 251 ? 169.65036 248.39939 211.87234 1.000 124.33562 ? 251 GLN C HE22   1 
ATOM   18421 N N      . ARG C 1 252 ? 176.25620 246.00197 209.72237 1.000 118.88297 ? 252 ARG C N      1 
ATOM   18422 C CA     . ARG C 1 252 ? 177.14929 245.51415 208.67688 1.000 121.50268 ? 252 ARG C CA     1 
ATOM   18423 C C      . ARG C 1 252 ? 178.25044 244.63909 209.26193 1.000 121.99800 ? 252 ARG C C      1 
ATOM   18424 O O      . ARG C 1 252 ? 178.59046 243.58775 208.70103 1.000 120.61142 ? 252 ARG C O      1 
ATOM   18425 C CB     . ARG C 1 252 ? 177.74291 246.69713 207.91547 1.000 122.86535 ? 252 ARG C CB     1 
ATOM   18426 C CG     . ARG C 1 252 ? 178.96730 246.36045 207.09163 1.000 125.85426 ? 252 ARG C CG     1 
ATOM   18427 C CD     . ARG C 1 252 ? 179.23413 247.42758 206.04289 1.000 130.31988 ? 252 ARG C CD     1 
ATOM   18428 N NE     . ARG C 1 252 ? 179.36720 248.75600 206.63155 1.000 133.06168 ? 252 ARG C NE     1 
ATOM   18429 C CZ     . ARG C 1 252 ? 178.38544 249.64320 206.73257 1.000 133.14465 ? 252 ARG C CZ     1 
ATOM   18430 N NH1    . ARG C 1 252 ? 177.16359 249.38089 206.29648 1.000 130.78157 ? 252 ARG C NH1    1 
ATOM   18431 N NH2    . ARG C 1 252 ? 178.63592 250.82621 207.28616 1.000 129.71035 ? 252 ARG C NH2    1 
ATOM   18432 H H      . ARG C 1 252 ? 176.25327 246.85590 209.82340 1.000 120.82519 ? 252 ARG C H      1 
ATOM   18433 H HA     . ARG C 1 252 ? 176.63981 244.97734 208.04994 1.000 121.82248 ? 252 ARG C HA     1 
ATOM   18434 H HB2    . ARG C 1 252 ? 177.06718 247.04131 207.31187 1.000 124.25205 ? 252 ARG C HB2    1 
ATOM   18435 H HB3    . ARG C 1 252 ? 177.99431 247.38381 208.55276 1.000 123.61297 ? 252 ARG C HB3    1 
ATOM   18436 H HG2    . ARG C 1 252 ? 179.74166 246.30655 207.67324 1.000 125.56946 ? 252 ARG C HG2    1 
ATOM   18437 H HG3    . ARG C 1 252 ? 178.82662 245.51474 206.63783 1.000 125.59790 ? 252 ARG C HG3    1 
ATOM   18438 H HD2    . ARG C 1 252 ? 180.06619 247.21919 205.59000 1.000 129.80642 ? 252 ARG C HD2    1 
ATOM   18439 H HD3    . ARG C 1 252 ? 178.50600 247.43833 205.40337 1.000 129.39272 ? 252 ARG C HD3    1 
ATOM   18440 H HE     . ARG C 1 252 ? 180.13883 248.97973 206.93848 1.000 130.78029 ? 252 ARG C HE     1 
ATOM   18441 H HH11   . ARG C 1 252 ? 176.98324 248.62225 205.93609 1.000 129.56174 ? 252 ARG C HH11   1 
ATOM   18442 H HH12   . ARG C 1 252 ? 176.54584 249.97396 206.37471 1.000 130.08808 ? 252 ARG C HH12   1 
ATOM   18443 H HH21   . ARG C 1 252 ? 179.42587 251.00802 207.57323 1.000 128.62738 ? 252 ARG C HH21   1 
ATOM   18444 H HH22   . ARG C 1 252 ? 178.00767 251.40907 207.35751 1.000 129.95550 ? 252 ARG C HH22   1 
ATOM   18445 N N      . LEU C 1 253 ? 178.82096 245.05814 210.39198 1.000 119.57368 ? 253 LEU C N      1 
ATOM   18446 C CA     . LEU C 1 253 ? 179.83275 244.23827 211.04930 1.000 115.55034 ? 253 LEU C CA     1 
ATOM   18447 C C      . LEU C 1 253 ? 179.25595 242.89468 211.47483 1.000 114.34882 ? 253 LEU C C      1 
ATOM   18448 O O      . LEU C 1 253 ? 179.91300 241.85551 211.34168 1.000 115.15242 ? 253 LEU C O      1 
ATOM   18449 C CB     . LEU C 1 253 ? 180.40534 244.98347 212.25290 1.000 114.23604 ? 253 LEU C CB     1 
ATOM   18450 C CG     . LEU C 1 253 ? 181.38383 244.19650 213.12296 1.000 114.08687 ? 253 LEU C CG     1 
ATOM   18451 C CD1    . LEU C 1 253 ? 182.54320 243.67889 212.29646 1.000 116.53548 ? 253 LEU C CD1    1 
ATOM   18452 C CD2    . LEU C 1 253 ? 181.88415 245.06756 214.25805 1.000 113.04896 ? 253 LEU C CD2    1 
ATOM   18453 H H      . LEU C 1 253 ? 178.64290 245.79929 210.79025 1.000 119.45367 ? 253 LEU C H      1 
ATOM   18454 H HA     . LEU C 1 253 ? 180.55655 244.07083 210.42570 1.000 116.20938 ? 253 LEU C HA     1 
ATOM   18455 H HB2    . LEU C 1 253 ? 180.87258 245.77007 211.93091 1.000 115.72690 ? 253 LEU C HB2    1 
ATOM   18456 H HB3    . LEU C 1 253 ? 179.66831 245.25680 212.82135 1.000 116.14997 ? 253 LEU C HB3    1 
ATOM   18457 H HG     . LEU C 1 253 ? 180.92631 243.43487 213.51161 1.000 114.37570 ? 253 LEU C HG     1 
ATOM   18458 H HD11   . LEU C 1 253 ? 183.21203 243.30514 212.89144 1.000 115.99312 ? 253 LEU C HD11   1 
ATOM   18459 H HD12   . LEU C 1 253 ? 182.21935 242.99340 211.69140 1.000 116.64891 ? 253 LEU C HD12   1 
ATOM   18460 H HD13   . LEU C 1 253 ? 182.92284 244.41410 211.79169 1.000 116.94412 ? 253 LEU C HD13   1 
ATOM   18461 H HD21   . LEU C 1 253 ? 182.52956 244.56574 214.78005 1.000 112.17674 ? 253 LEU C HD21   1 
ATOM   18462 H HD22   . LEU C 1 253 ? 182.30258 245.85976 213.88642 1.000 114.26019 ? 253 LEU C HD22   1 
ATOM   18463 H HD23   . LEU C 1 253 ? 181.13204 245.32107 214.81561 1.000 112.81847 ? 253 LEU C HD23   1 
ATOM   18464 N N      . ILE C 1 254 ? 178.02996 242.89723 211.99757 1.000 112.99801 ? 254 ILE C N      1 
ATOM   18465 C CA     . ILE C 1 254 ? 177.39234 241.65171 212.40818 1.000 111.36749 ? 254 ILE C CA     1 
ATOM   18466 C C      . ILE C 1 254 ? 177.16964 240.75143 211.20414 1.000 111.11063 ? 254 ILE C C      1 
ATOM   18467 O O      . ILE C 1 254 ? 177.31535 239.52980 211.29210 1.000 112.46635 ? 254 ILE C O      1 
ATOM   18468 C CB     . ILE C 1 254 ? 176.07341 241.94389 213.14495 1.000 112.54560 ? 254 ILE C CB     1 
ATOM   18469 C CG1    . ILE C 1 254 ? 176.35174 242.60420 214.49693 1.000 109.92214 ? 254 ILE C CG1    1 
ATOM   18470 C CG2    . ILE C 1 254 ? 175.27526 240.66561 213.32427 1.000 109.95652 ? 254 ILE C CG2    1 
ATOM   18471 C CD1    . ILE C 1 254 ? 176.90276 241.66600 215.54563 1.000 109.13923 ? 254 ILE C CD1    1 
ATOM   18472 H H      . ILE C 1 254 ? 177.55146 243.60081 212.12316 1.000 115.10205 ? 254 ILE C H      1 
ATOM   18473 H HA     . ILE C 1 254 ? 177.98264 241.18489 213.01891 1.000 112.40798 ? 254 ILE C HA     1 
ATOM   18474 H HB     . ILE C 1 254 ? 175.55081 242.55815 212.60608 1.000 114.44704 ? 254 ILE C HB     1 
ATOM   18475 H HG12   . ILE C 1 254 ? 177.00082 243.31302 214.37085 1.000 112.55837 ? 254 ILE C HG12   1 
ATOM   18476 H HG13   . ILE C 1 254 ? 175.52346 242.97550 214.83888 1.000 110.95496 ? 254 ILE C HG13   1 
ATOM   18477 H HG21   . ILE C 1 254 ? 174.62489 240.79902 214.03133 1.000 109.77052 ? 254 ILE C HG21   1 
ATOM   18478 H HG22   . ILE C 1 254 ? 174.82008 240.45500 212.49408 1.000 109.79280 ? 254 ILE C HG22   1 
ATOM   18479 H HG23   . ILE C 1 254 ? 175.88008 239.94642 213.56497 1.000 110.26874 ? 254 ILE C HG23   1 
ATOM   18480 H HD11   . ILE C 1 254 ? 177.16017 242.18492 216.32363 1.000 108.38926 ? 254 ILE C HD11   1 
ATOM   18481 H HD12   . ILE C 1 254 ? 176.21916 241.02378 215.79208 1.000 109.06450 ? 254 ILE C HD12   1 
ATOM   18482 H HD13   . ILE C 1 254 ? 177.67759 241.20653 215.18788 1.000 110.27906 ? 254 ILE C HD13   1 
ATOM   18483 N N      . PHE C 1 255 ? 176.79444 241.33481 210.06614 1.000 113.42650 ? 255 PHE C N      1 
ATOM   18484 C CA     . PHE C 1 255 ? 176.63654 240.54359 208.85032 1.000 113.51613 ? 255 PHE C CA     1 
ATOM   18485 C C      . PHE C 1 255 ? 177.95470 239.89375 208.45620 1.000 114.58088 ? 255 PHE C C      1 
ATOM   18486 O O      . PHE C 1 255 ? 178.01133 238.69359 208.15364 1.000 114.02455 ? 255 PHE C O      1 
ATOM   18487 C CB     . PHE C 1 255 ? 176.12418 241.42738 207.71392 1.000 112.51154 ? 255 PHE C CB     1 
ATOM   18488 C CG     . PHE C 1 255 ? 174.65590 241.71971 207.78308 1.000 117.25487 ? 255 PHE C CG     1 
ATOM   18489 C CD1    . PHE C 1 255 ? 173.73181 240.69305 207.84388 1.000 121.41852 ? 255 PHE C CD1    1 
ATOM   18490 C CD2    . PHE C 1 255 ? 174.19951 243.02466 207.77508 1.000 115.82728 ? 255 PHE C CD2    1 
ATOM   18491 C CE1    . PHE C 1 255 ? 172.38259 240.96270 207.90326 1.000 124.70076 ? 255 PHE C CE1    1 
ATOM   18492 C CE2    . PHE C 1 255 ? 172.85220 243.30003 207.83422 1.000 119.26094 ? 255 PHE C CE2    1 
ATOM   18493 C CZ     . PHE C 1 255 ? 171.94191 242.26762 207.89641 1.000 123.90414 ? 255 PHE C CZ     1 
ATOM   18494 H H      . PHE C 1 255 ? 176.62798 242.17336 209.97335 1.000 115.35655 ? 255 PHE C H      1 
ATOM   18495 H HA     . PHE C 1 255 ? 175.99150 239.83792 209.01101 1.000 114.55903 ? 255 PHE C HA     1 
ATOM   18496 H HB2    . PHE C 1 255 ? 176.59594 242.27438 207.74065 1.000 115.07349 ? 255 PHE C HB2    1 
ATOM   18497 H HB3    . PHE C 1 255 ? 176.29751 240.98166 206.86996 1.000 114.40048 ? 255 PHE C HB3    1 
ATOM   18498 H HD1    . PHE C 1 255 ? 174.02479 239.81045 207.84807 1.000 118.75809 ? 255 PHE C HD1    1 
ATOM   18499 H HD2    . PHE C 1 255 ? 174.81021 243.72478 207.73266 1.000 117.08556 ? 255 PHE C HD2    1 
ATOM   18500 H HE1    . PHE C 1 255 ? 171.76965 240.26463 207.94579 1.000 122.70630 ? 255 PHE C HE1    1 
ATOM   18501 H HE2    . PHE C 1 255 ? 172.55661 244.18182 207.83019 1.000 119.19418 ? 255 PHE C HE2    1 
ATOM   18502 H HZ     . PHE C 1 255 ? 171.03121 242.45178 207.93721 1.000 122.51771 ? 255 PHE C HZ     1 
ATOM   18503 N N      . ARG C 1 256 ? 179.03359 240.67748 208.46433 1.000 115.47322 ? 256 ARG C N      1 
ATOM   18504 C CA     . ARG C 1 256 ? 180.33353 240.13155 208.09112 1.000 113.86746 ? 256 ARG C CA     1 
ATOM   18505 C C      . ARG C 1 256 ? 180.74438 239.01063 209.03545 1.000 113.83449 ? 256 ARG C C      1 
ATOM   18506 O O      . ARG C 1 256 ? 181.28633 237.98869 208.60027 1.000 112.94548 ? 256 ARG C O      1 
ATOM   18507 C CB     . ARG C 1 256 ? 181.38786 241.23592 208.07769 1.000 112.61391 ? 256 ARG C CB     1 
ATOM   18508 C CG     . ARG C 1 256 ? 182.27678 241.20066 206.84968 1.000 118.09096 ? 256 ARG C CG     1 
ATOM   18509 C CD     . ARG C 1 256 ? 183.38200 242.23642 206.91996 1.000 119.59228 ? 256 ARG C CD     1 
ATOM   18510 N NE     . ARG C 1 256 ? 182.86838 243.58140 207.14449 1.000 124.46647 ? 256 ARG C NE     1 
ATOM   18511 C CZ     . ARG C 1 256 ? 183.61379 244.67768 207.12666 1.000 129.20725 ? 256 ARG C CZ     1 
ATOM   18512 N NH1    . ARG C 1 256 ? 184.91312 244.62669 206.88249 1.000 125.94907 ? 256 ARG C NH1    1 
ATOM   18513 N NH2    . ARG C 1 256 ? 183.04103 245.85529 207.35803 1.000 129.69757 ? 256 ARG C NH2    1 
ATOM   18514 H H      . ARG C 1 256 ? 179.03743 241.51046 208.67764 1.000 115.38884 ? 256 ARG C H      1 
ATOM   18515 H HA     . ARG C 1 256 ? 180.27498 239.76208 207.19609 1.000 114.14534 ? 256 ARG C HA     1 
ATOM   18516 H HB2    . ARG C 1 256 ? 180.94186 242.09674 208.09824 1.000 115.46847 ? 256 ARG C HB2    1 
ATOM   18517 H HB3    . ARG C 1 256 ? 181.95455 241.13889 208.85893 1.000 113.96885 ? 256 ARG C HB3    1 
ATOM   18518 H HG2    . ARG C 1 256 ? 182.68701 240.32458 206.77846 1.000 116.66353 ? 256 ARG C HG2    1 
ATOM   18519 H HG3    . ARG C 1 256 ? 181.74017 241.38362 206.06250 1.000 119.14890 ? 256 ARG C HG3    1 
ATOM   18520 H HD2    . ARG C 1 256 ? 183.97504 242.01677 207.65513 1.000 119.78650 ? 256 ARG C HD2    1 
ATOM   18521 H HD3    . ARG C 1 256 ? 183.87250 242.23563 206.08329 1.000 119.73347 ? 256 ARG C HD3    1 
ATOM   18522 H HE     . ARG C 1 256 ? 182.01520 243.68061 207.18589 1.000 122.86252 ? 256 ARG C HE     1 
ATOM   18523 H HH11   . ARG C 1 256 ? 185.29553 243.87144 206.73148 1.000 124.34654 ? 256 ARG C HH11   1 
ATOM   18524 H HH12   . ARG C 1 256 ? 185.37625 245.35092 206.87559 1.000 127.34309 ? 256 ARG C HH12   1 
ATOM   18525 H HH21   . ARG C 1 256 ? 182.19697 245.89914 207.51727 1.000 127.03658 ? 256 ARG C HH21   1 
ATOM   18526 H HH22   . ARG C 1 256 ? 183.51456 246.57304 207.34809 1.000 128.35285 ? 256 ARG C HH22   1 
ATOM   18527 N N      . LEU C 1 257 ? 180.49823 239.18512 210.33464 1.000 115.43761 ? 257 LEU C N      1 
ATOM   18528 C CA     . LEU C 1 257 ? 180.81570 238.12996 211.29139 1.000 110.24871 ? 257 LEU C CA     1 
ATOM   18529 C C      . LEU C 1 257 ? 179.96260 236.89194 211.04788 1.000 111.11144 ? 257 LEU C C      1 
ATOM   18530 O O      . LEU C 1 257 ? 180.46286 235.76319 211.10162 1.000 112.72544 ? 257 LEU C O      1 
ATOM   18531 C CB     . LEU C 1 257 ? 180.61821 238.64233 212.71723 1.000 110.02923 ? 257 LEU C CB     1 
ATOM   18532 C CG     . LEU C 1 257 ? 181.75446 239.47082 213.32152 1.000 109.54122 ? 257 LEU C CG     1 
ATOM   18533 C CD1    . LEU C 1 257 ? 181.43136 239.82606 214.75891 1.000 110.50112 ? 257 LEU C CD1    1 
ATOM   18534 C CD2    . LEU C 1 257 ? 183.08326 238.73922 213.24589 1.000 110.82248 ? 257 LEU C CD2    1 
ATOM   18535 H H      . LEU C 1 257 ? 180.15413 239.89311 210.68104 1.000 114.42572 ? 257 LEU C H      1 
ATOM   18536 H HA     . LEU C 1 257 ? 181.74208 237.87193 211.17673 1.000 110.74838 ? 257 LEU C HA     1 
ATOM   18537 H HB2    . LEU C 1 257 ? 179.82236 239.19666 212.73107 1.000 112.02482 ? 257 LEU C HB2    1 
ATOM   18538 H HB3    . LEU C 1 257 ? 180.48287 237.87654 213.29681 1.000 110.41784 ? 257 LEU C HB3    1 
ATOM   18539 H HG     . LEU C 1 257 ? 181.84043 240.29803 212.82253 1.000 111.59161 ? 257 LEU C HG     1 
ATOM   18540 H HD11   . LEU C 1 257 ? 182.18801 240.29356 215.14603 1.000 109.79334 ? 257 LEU C HD11   1 
ATOM   18541 H HD12   . LEU C 1 257 ? 180.64708 240.39637 214.77447 1.000 110.59735 ? 257 LEU C HD12   1 
ATOM   18542 H HD13   . LEU C 1 257 ? 181.25782 239.01030 215.25304 1.000 109.32933 ? 257 LEU C HD13   1 
ATOM   18543 H HD21   . LEU C 1 257 ? 183.73145 239.20574 213.79655 1.000 108.44471 ? 257 LEU C HD21   1 
ATOM   18544 H HD22   . LEU C 1 257 ? 182.96339 237.83345 213.57155 1.000 110.24038 ? 257 LEU C HD22   1 
ATOM   18545 H HD23   . LEU C 1 257 ? 183.38476 238.72289 212.32442 1.000 111.49537 ? 257 LEU C HD23   1 
ATOM   18546 N N      . LEU C 1 258 ? 178.67104 237.08392 210.77398 1.000 112.51182 ? 258 LEU C N      1 
ATOM   18547 C CA     . LEU C 1 258 ? 177.79300 235.95525 210.49217 1.000 110.50570 ? 258 LEU C CA     1 
ATOM   18548 C C      . LEU C 1 258 ? 178.30122 235.16056 209.30322 1.000 114.57981 ? 258 LEU C C      1 
ATOM   18549 O O      . LEU C 1 258 ? 178.23140 233.92640 209.29366 1.000 114.23413 ? 258 LEU C O      1 
ATOM   18550 C CB     . LEU C 1 258 ? 176.37366 236.45161 210.22840 1.000 108.23202 ? 258 LEU C CB     1 
ATOM   18551 C CG     . LEU C 1 258 ? 175.55856 236.81739 211.46479 1.000 110.08741 ? 258 LEU C CG     1 
ATOM   18552 C CD1    . LEU C 1 258 ? 174.41967 237.74319 211.08853 1.000 112.97139 ? 258 LEU C CD1    1 
ATOM   18553 C CD2    . LEU C 1 258 ? 175.03081 235.56424 212.13544 1.000 112.85660 ? 258 LEU C CD2    1 
ATOM   18554 H H      . LEU C 1 258 ? 178.28424 237.85162 210.74686 1.000 112.64748 ? 258 LEU C H      1 
ATOM   18555 H HA     . LEU C 1 258 ? 177.77121 235.36731 211.26325 1.000 110.73481 ? 258 LEU C HA     1 
ATOM   18556 H HB2    . LEU C 1 258 ? 176.42585 237.24340 209.67056 1.000 110.69851 ? 258 LEU C HB2    1 
ATOM   18557 H HB3    . LEU C 1 258 ? 175.88933 235.75615 209.75668 1.000 109.21207 ? 258 LEU C HB3    1 
ATOM   18558 H HG     . LEU C 1 258 ? 176.12938 237.28130 212.09715 1.000 111.45804 ? 258 LEU C HG     1 
ATOM   18559 H HD11   . LEU C 1 258 ? 173.91237 237.95982 211.88639 1.000 112.81340 ? 258 LEU C HD11   1 
ATOM   18560 H HD12   . LEU C 1 258 ? 174.78698 238.55250 210.69988 1.000 112.05462 ? 258 LEU C HD12   1 
ATOM   18561 H HD13   . LEU C 1 258 ? 173.84914 237.29591 210.44408 1.000 112.03502 ? 258 LEU C HD13   1 
ATOM   18562 H HD21   . LEU C 1 258 ? 174.49135 235.81970 212.90003 1.000 115.11316 ? 258 LEU C HD21   1 
ATOM   18563 H HD22   . LEU C 1 258 ? 174.48994 235.07031 211.49954 1.000 112.05463 ? 258 LEU C HD22   1 
ATOM   18564 H HD23   . LEU C 1 258 ? 175.78029 235.02108 212.42519 1.000 112.36371 ? 258 LEU C HD23   1 
ATOM   18565 N N      . LYS C 1 259 ? 178.81821 235.85187 208.28749 1.000 118.52844 ? 259 LYS C N      1 
ATOM   18566 C CA     . LYS C 1 259 ? 179.42137 235.14358 207.16591 1.000 120.15424 ? 259 LYS C CA     1 
ATOM   18567 C C      . LYS C 1 259 ? 180.55367 234.23831 207.63164 1.000 120.21197 ? 259 LYS C C      1 
ATOM   18568 O O      . LYS C 1 259 ? 180.87702 233.25286 206.95979 1.000 118.07654 ? 259 LYS C O      1 
ATOM   18569 C CB     . LYS C 1 259 ? 179.93105 236.14173 206.12849 1.000 123.08943 ? 259 LYS C CB     1 
ATOM   18570 C CG     . LYS C 1 259 ? 179.77526 235.67023 204.69399 1.000 124.67635 ? 259 LYS C CG     1 
ATOM   18571 C CD     . LYS C 1 259 ? 180.64693 236.46785 203.73429 1.000 130.58171 ? 259 LYS C CD     1 
ATOM   18572 C CE     . LYS C 1 259 ? 180.39518 237.96556 203.83778 1.000 128.70925 ? 259 LYS C CE     1 
ATOM   18573 N NZ     . LYS C 1 259 ? 178.98128 238.31773 203.53757 1.000 126.96944 ? 259 LYS C NZ     1 
ATOM   18574 H H      . LYS C 1 259 ? 178.83143 236.70954 208.22641 1.000 116.60827 ? 259 LYS C H      1 
ATOM   18575 H HA     . LYS C 1 259 ? 178.74758 234.58842 206.74337 1.000 118.32748 ? 259 LYS C HA     1 
ATOM   18576 H HB2    . LYS C 1 259 ? 179.43459 236.96946 206.22358 1.000 120.54261 ? 259 LYS C HB2    1 
ATOM   18577 H HB3    . LYS C 1 259 ? 180.87403 236.30376 206.28712 1.000 121.62540 ? 259 LYS C HB3    1 
ATOM   18578 H HG2    . LYS C 1 259 ? 180.03553 234.73766 204.63516 1.000 123.49536 ? 259 LYS C HG2    1 
ATOM   18579 H HG3    . LYS C 1 259 ? 178.85013 235.77684 204.42243 1.000 123.69016 ? 259 LYS C HG3    1 
ATOM   18580 H HD2    . LYS C 1 259 ? 181.58010 236.30379 203.94150 1.000 128.17773 ? 259 LYS C HD2    1 
ATOM   18581 H HD3    . LYS C 1 259 ? 180.45350 236.19149 202.82493 1.000 129.87275 ? 259 LYS C HD3    1 
ATOM   18582 H HE2    . LYS C 1 259 ? 180.60248 238.27186 204.73404 1.000 124.52733 ? 259 LYS C HE2    1 
ATOM   18583 H HE3    . LYS C 1 259 ? 180.95867 238.42346 203.19453 1.000 128.55328 ? 259 LYS C HE3    1 
ATOM   18584 H HZ1    . LYS C 1 259 ? 178.86250 239.19577 203.62181 1.000 125.13506 ? 259 LYS C HZ1    1 
ATOM   18585 H HZ2    . LYS C 1 259 ? 178.77829 238.07696 202.70518 1.000 128.02511 ? 259 LYS C HZ2    1 
ATOM   18586 H HZ3    . LYS C 1 259 ? 178.43647 237.89702 204.10170 1.000 125.52973 ? 259 LYS C HZ3    1 
ATOM   18587 N N      . LEU C 1 260 ? 181.16428 234.55297 208.77352 1.000 121.24163 ? 260 LEU C N      1 
ATOM   18588 C CA     . LEU C 1 260 ? 182.26645 233.76962 209.31370 1.000 117.71559 ? 260 LEU C CA     1 
ATOM   18589 C C      . LEU C 1 260 ? 181.81277 232.63379 210.22227 1.000 118.49377 ? 260 LEU C C      1 
ATOM   18590 O O      . LEU C 1 260 ? 182.64367 231.80452 210.60574 1.000 116.94267 ? 260 LEU C O      1 
ATOM   18591 C CB     . LEU C 1 260 ? 183.22135 234.68296 210.09026 1.000 114.62533 ? 260 LEU C CB     1 
ATOM   18592 C CG     . LEU C 1 260 ? 184.61443 234.90746 209.50019 1.000 114.08488 ? 260 LEU C CG     1 
ATOM   18593 C CD1    . LEU C 1 260 ? 185.46489 235.70754 210.46767 1.000 112.53946 ? 260 LEU C CD1    1 
ATOM   18594 C CD2    . LEU C 1 260 ? 185.29075 233.58928 209.17064 1.000 117.91748 ? 260 LEU C CD2    1 
ATOM   18595 H H      . LEU C 1 260 ? 180.95162 235.22883 209.26068 1.000 117.98650 ? 260 LEU C H      1 
ATOM   18596 H HA     . LEU C 1 260 ? 182.75211 233.37730 208.57284 1.000 116.98510 ? 260 LEU C HA     1 
ATOM   18597 H HB2    . LEU C 1 260 ? 182.80494 235.55501 210.17340 1.000 115.12002 ? 260 LEU C HB2    1 
ATOM   18598 H HB3    . LEU C 1 260 ? 183.34520 234.30444 210.97466 1.000 115.46681 ? 260 LEU C HB3    1 
ATOM   18599 H HG     . LEU C 1 260 ? 184.53254 235.41722 208.67908 1.000 114.27302 ? 260 LEU C HG     1 
ATOM   18600 H HD11   . LEU C 1 260 ? 186.33682 235.85968 210.07098 1.000 110.98304 ? 260 LEU C HD11   1 
ATOM   18601 H HD12   . LEU C 1 260 ? 185.02829 236.55579 210.64297 1.000 112.51507 ? 260 LEU C HD12   1 
ATOM   18602 H HD13   . LEU C 1 260 ? 185.55859 235.20713 211.29331 1.000 109.72732 ? 260 LEU C HD13   1 
ATOM   18603 H HD21   . LEU C 1 260 ? 186.24962 233.72848 209.12761 1.000 117.28684 ? 260 LEU C HD21   1 
ATOM   18604 H HD22   . LEU C 1 260 ? 185.08080 232.94614 209.86576 1.000 117.12349 ? 260 LEU C HD22   1 
ATOM   18605 H HD23   . LEU C 1 260 ? 184.96355 233.26976 208.31545 1.000 116.94257 ? 260 LEU C HD23   1 
ATOM   18606 N N      . GLU C 1 261 ? 180.53182 232.57617 210.57953 1.000 119.93228 ? 261 GLU C N      1 
ATOM   18607 C CA     . GLU C 1 261 ? 179.90648 231.51202 211.36225 1.000 120.67353 ? 261 GLU C CA     1 
ATOM   18608 C C      . GLU C 1 261 ? 180.19277 231.65272 212.85702 1.000 115.81641 ? 261 GLU C C      1 
ATOM   18609 O O      . GLU C 1 261 ? 179.82171 230.76180 213.62268 1.000 116.43748 ? 261 GLU C O      1 
ATOM   18610 C CB     . GLU C 1 261 ? 180.34679 230.11573 210.88808 1.000 126.78748 ? 261 GLU C CB     1 
ATOM   18611 C CG     . GLU C 1 261 ? 179.47514 228.95602 211.37380 1.000 134.74300 ? 261 GLU C CG     1 
ATOM   18612 C CD     . GLU C 1 261 ? 179.98792 228.29750 212.64394 1.000 139.68061 ? 261 GLU C CD     1 
ATOM   18613 O OE1    . GLU C 1 261 ? 181.19438 228.41915 212.94194 1.000 138.66691 ? 261 GLU C OE1    1 
ATOM   18614 O OE2    . GLU C 1 261 ? 179.17789 227.66040 213.34961 1.000 136.31774 ? 261 GLU C OE2    1 
ATOM   18615 H H      . GLU C 1 261 ? 179.96733 233.18799 210.36413 1.000 118.65249 ? 261 GLU C H      1 
ATOM   18616 H HA     . GLU C 1 261 ? 178.94533 231.57016 211.24376 1.000 121.59943 ? 261 GLU C HA     1 
ATOM   18617 H HB2    . GLU C 1 261 ? 180.32964 230.10363 209.91830 1.000 124.97605 ? 261 GLU C HB2    1 
ATOM   18618 H HB3    . GLU C 1 261 ? 181.25173 229.95572 211.19562 1.000 126.48178 ? 261 GLU C HB3    1 
ATOM   18619 H HG2    . GLU C 1 261 ? 178.58138 229.28895 211.55167 1.000 131.16510 ? 261 GLU C HG2    1 
ATOM   18620 H HG3    . GLU C 1 261 ? 179.44244 228.27814 210.68047 1.000 132.07908 ? 261 GLU C HG3    1 
ATOM   18621 N N      . VAL C 1 262 ? 180.80820 232.74476 213.30393 1.000 111.92112 ? 262 VAL C N      1 
ATOM   18622 C CA     . VAL C 1 262 ? 181.16682 232.90604 214.70961 1.000 104.01611 ? 262 VAL C CA     1 
ATOM   18623 C C      . VAL C 1 262 ? 179.92738 232.79477 215.58794 1.000 101.37320 ? 262 VAL C C      1 
ATOM   18624 O O      . VAL C 1 262 ? 178.80519 233.03559 215.13074 1.000 100.95341 ? 262 VAL C O      1 
ATOM   18625 C CB     . VAL C 1 262 ? 181.87989 234.24884 214.94475 1.000 102.82898 ? 262 VAL C CB     1 
ATOM   18626 C CG1    . VAL C 1 262 ? 183.22715 234.25448 214.25184 1.000 104.69194 ? 262 VAL C CG1    1 
ATOM   18627 C CG2    . VAL C 1 262 ? 181.02574 235.40396 214.45113 1.000 105.78874 ? 262 VAL C CG2    1 
ATOM   18628 H H      . VAL C 1 262 ? 181.03021 233.41161 212.80869 1.000 113.65708 ? 262 VAL C H      1 
ATOM   18629 H HA     . VAL C 1 262 ? 181.77667 232.19526 214.96221 1.000 105.75408 ? 262 VAL C HA     1 
ATOM   18630 H HB     . VAL C 1 262 ? 182.02872 234.36778 215.89575 1.000 100.36087 ? 262 VAL C HB     1 
ATOM   18631 H HG11   . VAL C 1 262 ? 183.54756 235.16792 214.19612 1.000 103.23398 ? 262 VAL C HG11   1 
ATOM   18632 H HG12   . VAL C 1 262 ? 183.84860 233.71448 214.76466 1.000 100.74783 ? 262 VAL C HG12   1 
ATOM   18633 H HG13   . VAL C 1 262 ? 183.12625 233.88764 213.35980 1.000 107.02017 ? 262 VAL C HG13   1 
ATOM   18634 H HG21   . VAL C 1 262 ? 181.27138 236.20448 214.94075 1.000 104.52675 ? 262 VAL C HG21   1 
ATOM   18635 H HG22   . VAL C 1 262 ? 181.19059 235.53415 213.50418 1.000 109.64355 ? 262 VAL C HG22   1 
ATOM   18636 H HG23   . VAL C 1 262 ? 180.08891 235.20488 214.60011 1.000 106.80282 ? 262 VAL C HG23   1 
ATOM   18637 N N      . GLN C 1 263 ? 180.12380 232.42867 216.85303 1.000 100.80131 ? 263 GLN C N      1 
ATOM   18638 C CA     . GLN C 1 263 ? 179.03510 232.34569 217.81718 1.000 96.69779  ? 263 GLN C CA     1 
ATOM   18639 C C      . GLN C 1 263 ? 178.92500 233.65101 218.59090 1.000 97.10727  ? 263 GLN C C      1 
ATOM   18640 O O      . GLN C 1 263 ? 179.93329 234.23234 218.99131 1.000 99.23889  ? 263 GLN C O      1 
ATOM   18641 C CB     . GLN C 1 263 ? 179.26316 231.19045 218.78951 1.000 93.61856  ? 263 GLN C CB     1 
ATOM   18642 C CG     . GLN C 1 263 ? 179.73871 229.91587 218.13017 1.000 96.25159  ? 263 GLN C CG     1 
ATOM   18643 C CD     . GLN C 1 263 ? 179.30038 228.67783 218.87931 1.000 99.24382  ? 263 GLN C CD     1 
ATOM   18644 O OE1    . GLN C 1 263 ? 178.20531 228.63046 219.43676 1.000 104.72962 ? 263 GLN C OE1    1 
ATOM   18645 N NE2    . GLN C 1 263 ? 180.15782 227.66602 218.89970 1.000 95.71489  ? 263 GLN C NE2    1 
ATOM   18646 H H      . GLN C 1 263 ? 180.89158 232.22044 217.17988 1.000 99.97653  ? 263 GLN C H      1 
ATOM   18647 H HA     . GLN C 1 263 ? 178.19836 232.19306 217.35086 1.000 101.58906 ? 263 GLN C HA     1 
ATOM   18648 H HB2    . GLN C 1 263 ? 179.93525 231.45639 219.43652 1.000 95.15787  ? 263 GLN C HB2    1 
ATOM   18649 H HB3    . GLN C 1 263 ? 178.42837 230.99938 219.24450 1.000 98.97297  ? 263 GLN C HB3    1 
ATOM   18650 H HG2    . GLN C 1 263 ? 179.37437 229.86873 217.23255 1.000 100.73739 ? 263 GLN C HG2    1 
ATOM   18651 H HG3    . GLN C 1 263 ? 180.70807 229.91937 218.09611 1.000 97.31735  ? 263 GLN C HG3    1 
ATOM   18652 H HE21   . GLN C 1 263 ? 180.91534 227.73646 218.49849 1.000 95.67985  ? 263 GLN C HE21   1 
ATOM   18653 H HE22   . GLN C 1 263 ? 179.95599 226.93939 219.31284 1.000 95.94901  ? 263 GLN C HE22   1 
ATOM   18654 N N      . PHE C 1 264 ? 177.69699 234.10063 218.81768 1.000 97.33926  ? 264 PHE C N      1 
ATOM   18655 C CA     . PHE C 1 264 ? 177.44963 235.39034 219.44669 1.000 96.20123  ? 264 PHE C CA     1 
ATOM   18656 C C      . PHE C 1 264 ? 177.09835 235.19674 220.91363 1.000 100.35455 ? 264 PHE C C      1 
ATOM   18657 O O      . PHE C 1 264 ? 176.18762 234.43167 221.24327 1.000 105.36816 ? 264 PHE C O      1 
ATOM   18658 C CB     . PHE C 1 264 ? 176.32825 236.13147 218.72357 1.000 96.53077  ? 264 PHE C CB     1 
ATOM   18659 C CG     . PHE C 1 264 ? 176.69976 236.56698 217.34288 1.000 100.04412 ? 264 PHE C CG     1 
ATOM   18660 C CD1    . PHE C 1 264 ? 176.68074 235.66792 216.29499 1.000 104.00519 ? 264 PHE C CD1    1 
ATOM   18661 C CD2    . PHE C 1 264 ? 177.08867 237.86753 217.09485 1.000 103.11394 ? 264 PHE C CD2    1 
ATOM   18662 C CE1    . PHE C 1 264 ? 177.02980 236.06119 215.02492 1.000 106.27045 ? 264 PHE C CE1    1 
ATOM   18663 C CE2    . PHE C 1 264 ? 177.43878 238.26555 215.82566 1.000 108.52346 ? 264 PHE C CE2    1 
ATOM   18664 C CZ     . PHE C 1 264 ? 177.40980 237.36149 214.78978 1.000 109.15356 ? 264 PHE C CZ     1 
ATOM   18665 H H      . PHE C 1 264 ? 176.98055 233.67110 218.61303 1.000 100.46891 ? 264 PHE C H      1 
ATOM   18666 H HA     . PHE C 1 264 ? 178.25203 235.93277 219.39583 1.000 97.75550  ? 264 PHE C HA     1 
ATOM   18667 H HB2    . PHE C 1 264 ? 175.55867 235.54515 218.65407 1.000 100.08846 ? 264 PHE C HB2    1 
ATOM   18668 H HB3    . PHE C 1 264 ? 176.09504 236.92318 219.23342 1.000 98.21390  ? 264 PHE C HB3    1 
ATOM   18669 H HD1    . PHE C 1 264 ? 176.42383 234.78754 216.44931 1.000 103.93755 ? 264 PHE C HD1    1 
ATOM   18670 H HD2    . PHE C 1 264 ? 177.10950 238.48229 217.79221 1.000 102.22816 ? 264 PHE C HD2    1 
ATOM   18671 H HE1    . PHE C 1 264 ? 177.00924 235.44812 214.32588 1.000 106.73802 ? 264 PHE C HE1    1 
ATOM   18672 H HE2    . PHE C 1 264 ? 177.69553 239.14503 215.66851 1.000 108.09415 ? 264 PHE C HE2    1 
ATOM   18673 H HZ     . PHE C 1 264 ? 177.64575 237.62937 213.93120 1.000 109.60073 ? 264 PHE C HZ     1 
ATOM   18674 N N      . ILE C 1 265 ? 177.81876 235.89278 221.78715 1.000 97.55241  ? 265 ILE C N      1 
ATOM   18675 C CA     . ILE C 1 265 ? 177.61678 235.81443 223.22852 1.000 94.91072  ? 265 ILE C CA     1 
ATOM   18676 C C      . ILE C 1 265 ? 177.09700 237.16214 223.70172 1.000 98.25029  ? 265 ILE C C      1 
ATOM   18677 O O      . ILE C 1 265 ? 177.81305 238.16733 223.63603 1.000 101.27429 ? 265 ILE C O      1 
ATOM   18678 C CB     . ILE C 1 265 ? 178.91350 235.44263 223.96132 1.000 93.87684  ? 265 ILE C CB     1 
ATOM   18679 C CG1    . ILE C 1 265 ? 179.43091 234.08882 223.47818 1.000 96.04156  ? 265 ILE C CG1    1 
ATOM   18680 C CG2    . ILE C 1 265 ? 178.68004 235.41181 225.45766 1.000 100.04598 ? 265 ILE C CG2    1 
ATOM   18681 C CD1    . ILE C 1 265 ? 180.86005 233.81175 223.87404 1.000 96.68148  ? 265 ILE C CD1    1 
ATOM   18682 H H      . ILE C 1 265 ? 178.44842 236.43320 221.56112 1.000 97.88349  ? 265 ILE C H      1 
ATOM   18683 H HA     . ILE C 1 265 ? 176.94856 235.14064 223.42807 1.000 97.73693  ? 265 ILE C HA     1 
ATOM   18684 H HB     . ILE C 1 265 ? 179.58282 236.11709 223.76672 1.000 95.36098  ? 265 ILE C HB     1 
ATOM   18685 H HG12   . ILE C 1 265 ? 178.87714 233.38918 223.85853 1.000 97.26165  ? 265 ILE C HG12   1 
ATOM   18686 H HG13   . ILE C 1 265 ? 179.38258 234.05668 222.51039 1.000 96.65808  ? 265 ILE C HG13   1 
ATOM   18687 H HG21   . ILE C 1 265 ? 179.45124 235.01527 225.89130 1.000 101.22080 ? 265 ILE C HG21   1 
ATOM   18688 H HG22   . ILE C 1 265 ? 178.55440 236.31832 225.77874 1.000 100.34894 ? 265 ILE C HG22   1 
ATOM   18689 H HG23   . ILE C 1 265 ? 177.88930 234.88124 225.64221 1.000 99.93804  ? 265 ILE C HG23   1 
ATOM   18690 H HD11   . ILE C 1 265 ? 181.16803 233.01904 223.40742 1.000 95.53897  ? 265 ILE C HD11   1 
ATOM   18691 H HD12   . ILE C 1 265 ? 181.40790 234.57383 223.62872 1.000 95.26678  ? 265 ILE C HD12   1 
ATOM   18692 H HD13   . ILE C 1 265 ? 180.90228 233.66900 224.83237 1.000 96.31868  ? 265 ILE C HD13   1 
ATOM   18693 N N      . ILE C 1 266 ? 175.86269 237.18478 224.18848 1.000 99.26665  ? 266 ILE C N      1 
ATOM   18694 C CA     . ILE C 1 266 ? 175.26161 238.40006 224.72430 1.000 97.63895  ? 266 ILE C CA     1 
ATOM   18695 C C      . ILE C 1 266 ? 175.68837 238.53470 226.17753 1.000 100.71414 ? 266 ILE C C      1 
ATOM   18696 O O      . ILE C 1 266 ? 175.47729 237.62003 226.98015 1.000 102.58543 ? 266 ILE C O      1 
ATOM   18697 C CB     . ILE C 1 266 ? 173.73229 238.36711 224.60366 1.000 95.36410  ? 266 ILE C CB     1 
ATOM   18698 C CG1    . ILE C 1 266 ? 173.31057 237.98666 223.18386 1.000 98.08543  ? 266 ILE C CG1    1 
ATOM   18699 C CG2    . ILE C 1 266 ? 173.14689 239.70982 224.99282 1.000 100.95707 ? 266 ILE C CG2    1 
ATOM   18700 C CD1    . ILE C 1 266 ? 173.86631 238.89156 222.11215 1.000 102.26177 ? 266 ILE C CD1    1 
ATOM   18701 H H      . ILE C 1 266 ? 175.34480 236.49890 224.22078 1.000 99.24483  ? 266 ILE C H      1 
ATOM   18702 H HA     . ILE C 1 266 ? 175.59387 239.16906 224.23557 1.000 98.43827  ? 266 ILE C HA     1 
ATOM   18703 H HB     . ILE C 1 266 ? 173.39124 237.69557 225.21482 1.000 97.51899  ? 266 ILE C HB     1 
ATOM   18704 H HG12   . ILE C 1 266 ? 173.61258 237.08438 222.99637 1.000 98.62357  ? 266 ILE C HG12   1 
ATOM   18705 H HG13   . ILE C 1 266 ? 172.34305 238.02457 223.12753 1.000 99.00996  ? 266 ILE C HG13   1 
ATOM   18706 H HG21   . ILE C 1 266 ? 172.20403 239.72005 224.76542 1.000 101.77897 ? 266 ILE C HG21   1 
ATOM   18707 H HG22   . ILE C 1 266 ? 173.25770 239.83825 225.94781 1.000 100.45977 ? 266 ILE C HG22   1 
ATOM   18708 H HG23   . ILE C 1 266 ? 173.61133 240.41003 224.50842 1.000 101.31760 ? 266 ILE C HG23   1 
ATOM   18709 H HD11   . ILE C 1 266 ? 173.49241 238.62890 221.25665 1.000 101.93504 ? 266 ILE C HD11   1 
ATOM   18710 H HD12   . ILE C 1 266 ? 173.62125 239.80869 222.31045 1.000 101.14485 ? 266 ILE C HD12   1 
ATOM   18711 H HD13   . ILE C 1 266 ? 174.83192 238.80388 222.08970 1.000 100.70724 ? 266 ILE C HD13   1 
ATOM   18712 N N      . THR C 1 267 ? 176.28354 239.67348 226.52082 1.000 102.49656 ? 267 THR C N      1 
ATOM   18713 C CA     . THR C 1 267 ? 176.77765 239.91006 227.86813 1.000 102.20344 ? 267 THR C CA     1 
ATOM   18714 C C      . THR C 1 267 ? 176.21571 241.21808 228.40010 1.000 102.78004 ? 267 THR C C      1 
ATOM   18715 O O      . THR C 1 267 ? 175.96421 242.15778 227.64271 1.000 107.65128 ? 267 THR C O      1 
ATOM   18716 C CB     . THR C 1 267 ? 178.30903 239.95454 227.90861 1.000 101.96934 ? 267 THR C CB     1 
ATOM   18717 O OG1    . THR C 1 267 ? 178.74894 240.05769 229.26716 1.000 103.04617 ? 267 THR C OG1    1 
ATOM   18718 C CG2    . THR C 1 267 ? 178.83431 241.14069 227.12369 1.000 103.61648 ? 267 THR C CG2    1 
ATOM   18719 H H      . THR C 1 267 ? 176.41309 240.33147 225.98251 1.000 102.43932 ? 267 THR C H      1 
ATOM   18720 H HA     . THR C 1 267 ? 176.48095 239.19505 228.45207 1.000 103.13273 ? 267 THR C HA     1 
ATOM   18721 H HB     . THR C 1 267 ? 178.66619 239.14341 227.51431 1.000 102.49581 ? 267 THR C HB     1 
ATOM   18722 H HG1    . THR C 1 267 ? 179.58795 240.08556 229.29608 1.000 104.34685 ? 267 THR C HG1    1 
ATOM   18723 H HG21   . THR C 1 267 ? 179.79337 241.05861 227.00569 1.000 103.12591 ? 267 THR C HG21   1 
ATOM   18724 H HG22   . THR C 1 267 ? 178.41201 241.17526 226.25128 1.000 102.79508 ? 267 THR C HG22   1 
ATOM   18725 H HG23   . THR C 1 267 ? 178.64735 241.96594 227.59765 1.000 103.02800 ? 267 THR C HG23   1 
ATOM   18726 N N      . GLY C 1 268 ? 176.02202 241.26832 229.71451 1.000 101.90930 ? 268 GLY C N      1 
ATOM   18727 C CA     . GLY C 1 268 ? 175.51890 242.46486 230.35780 1.000 105.19893 ? 268 GLY C CA     1 
ATOM   18728 C C      . GLY C 1 268 ? 174.16362 242.26545 230.99965 1.000 108.67730 ? 268 GLY C C      1 
ATOM   18729 O O      . GLY C 1 268 ? 173.77489 241.13582 231.30806 1.000 106.94144 ? 268 GLY C O      1 
ATOM   18730 H H      . GLY C 1 268 ? 176.17586 240.61677 230.25425 1.000 103.09580 ? 268 GLY C H      1 
ATOM   18731 H HA2    . GLY C 1 268 ? 176.14289 242.74350 231.04652 1.000 104.61834 ? 268 GLY C HA2    1 
ATOM   18732 H HA3    . GLY C 1 268 ? 175.44498 243.18029 229.70734 1.000 105.41409 ? 268 GLY C HA3    1 
ATOM   18733 N N      . THR C 1 269 ? 173.43598 243.35806 231.20348 1.000 109.66473 ? 269 THR C N      1 
ATOM   18734 C CA     . THR C 1 269 ? 172.13388 243.34082 231.84941 1.000 111.02485 ? 269 THR C CA     1 
ATOM   18735 C C      . THR C 1 269 ? 171.07177 243.84410 230.88086 1.000 113.41439 ? 269 THR C C      1 
ATOM   18736 O O      . THR C 1 269 ? 171.37124 244.44413 229.84625 1.000 116.65732 ? 269 THR C O      1 
ATOM   18737 C CB     . THR C 1 269 ? 172.14015 244.19944 233.12015 1.000 114.17908 ? 269 THR C CB     1 
ATOM   18738 O OG1    . THR C 1 269 ? 173.36838 243.99887 233.82893 1.000 115.04692 ? 269 THR C OG1    1 
ATOM   18739 C CG2    . THR C 1 269 ? 170.97746 243.82986 234.02477 1.000 115.26682 ? 269 THR C CG2    1 
ATOM   18740 H H      . THR C 1 269 ? 173.68667 244.14606 230.96721 1.000 109.81162 ? 269 THR C H      1 
ATOM   18741 H HA     . THR C 1 269 ? 171.90992 242.43060 232.09789 1.000 110.69472 ? 269 THR C HA     1 
ATOM   18742 H HB     . THR C 1 269 ? 172.05571 245.13506 232.87838 1.000 112.69229 ? 269 THR C HB     1 
ATOM   18743 H HG1    . THR C 1 269 ? 174.01362 244.28842 233.37554 1.000 113.08379 ? 269 THR C HG1    1 
ATOM   18744 H HG21   . THR C 1 269 ? 171.15907 244.12805 234.92920 1.000 114.20242 ? 269 THR C HG21   1 
ATOM   18745 H HG22   . THR C 1 269 ? 170.16299 244.25303 233.71165 1.000 114.09696 ? 269 THR C HG22   1 
ATOM   18746 H HG23   . THR C 1 269 ? 170.85330 242.86792 234.03269 1.000 113.64739 ? 269 THR C HG23   1 
ATOM   18747 N N      . ASN C 1 270 ? 169.81364 243.59064 231.23178 1.000 115.82025 ? 270 ASN C N      1 
ATOM   18748 C CA     . ASN C 1 270 ? 168.67366 244.00481 230.41628 1.000 117.81878 ? 270 ASN C CA     1 
ATOM   18749 C C      . ASN C 1 270 ? 168.46534 245.50148 230.59489 1.000 117.48166 ? 270 ASN C C      1 
ATOM   18750 O O      . ASN C 1 270 ? 167.69026 245.94859 231.44046 1.000 118.69262 ? 270 ASN C O      1 
ATOM   18751 C CB     . ASN C 1 270 ? 167.42399 243.22842 230.80575 1.000 119.29373 ? 270 ASN C CB     1 
ATOM   18752 C CG     . ASN C 1 270 ? 166.23636 243.57150 229.93672 1.000 124.33586 ? 270 ASN C CG     1 
ATOM   18753 O OD1    . ASN C 1 270 ? 166.39260 244.05910 228.81863 1.000 126.41125 ? 270 ASN C OD1    1 
ATOM   18754 N ND2    . ASN C 1 270 ? 165.03797 243.32142 230.44731 1.000 126.60411 ? 270 ASN C ND2    1 
ATOM   18755 H H      . ASN C 1 270 ? 169.58956 243.17164 231.94821 1.000 115.50141 ? 270 ASN C H      1 
ATOM   18756 H HA     . ASN C 1 270 ? 168.86457 243.83063 229.48126 1.000 117.86331 ? 270 ASN C HA     1 
ATOM   18757 H HB2    . ASN C 1 270 ? 167.59664 242.27880 230.72508 1.000 118.98732 ? 270 ASN C HB2    1 
ATOM   18758 H HB3    . ASN C 1 270 ? 167.19374 243.44479 231.72287 1.000 119.69609 ? 270 ASN C HB3    1 
ATOM   18759 H HD21   . ASN C 1 270 ? 164.33080 243.49964 229.99169 1.000 125.28817 ? 270 ASN C HD21   1 
ATOM   18760 H HD22   . ASN C 1 270 ? 164.96832 242.98022 231.23372 1.000 124.22925 ? 270 ASN C HD22   1 
ATOM   18761 N N      . HIS C 1 271 ? 169.16611 246.29151 229.78044 1.000 115.49477 ? 271 HIS C N      1 
ATOM   18762 C CA     . HIS C 1 271 ? 169.00589 247.73869 229.85326 1.000 115.66496 ? 271 HIS C CA     1 
ATOM   18763 C C      . HIS C 1 271 ? 167.58808 248.15875 229.49831 1.000 120.92697 ? 271 HIS C C      1 
ATOM   18764 O O      . HIS C 1 271 ? 167.07123 249.13246 230.05719 1.000 120.37202 ? 271 HIS C O      1 
ATOM   18765 C CB     . HIS C 1 271 ? 170.01156 248.42335 228.93164 1.000 110.88779 ? 271 HIS C CB     1 
ATOM   18766 C CG     . HIS C 1 271 ? 171.42307 248.33605 229.41766 1.000 111.88875 ? 271 HIS C CG     1 
ATOM   18767 N ND1    . HIS C 1 271 ? 171.92025 249.15591 230.40684 1.000 110.20484 ? 271 HIS C ND1    1 
ATOM   18768 C CD2    . HIS C 1 271 ? 172.44126 247.51979 229.05838 1.000 112.51805 ? 271 HIS C CD2    1 
ATOM   18769 C CE1    . HIS C 1 271 ? 173.18536 248.85191 230.63306 1.000 108.25524 ? 271 HIS C CE1    1 
ATOM   18770 N NE2    . HIS C 1 271 ? 173.52612 247.86240 229.82782 1.000 110.07680 ? 271 HIS C NE2    1 
ATOM   18771 H H      . HIS C 1 271 ? 169.72897 246.01937 229.18969 1.000 115.04450 ? 271 HIS C H      1 
ATOM   18772 H HA     . HIS C 1 271 ? 169.18554 248.02982 230.76098 1.000 115.22937 ? 271 HIS C HA     1 
ATOM   18773 H HB2    . HIS C 1 271 ? 169.97164 248.00422 228.05779 1.000 111.86485 ? 271 HIS C HB2    1 
ATOM   18774 H HB3    . HIS C 1 271 ? 169.78004 249.36241 228.85765 1.000 111.32530 ? 271 HIS C HB3    1 
ATOM   18775 H HD2    . HIS C 1 271 ? 172.41225 246.85341 228.41031 1.000 111.05707 ? 271 HIS C HD2    1 
ATOM   18776 H HE1    . HIS C 1 271 ? 173.74163 249.26451 231.25371 1.000 108.64678 ? 271 HIS C HE1    1 
ATOM   18777 H HE2    . HIS C 1 271 ? 174.30156 247.49243 229.79118 1.000 109.71165 ? 271 HIS C HE2    1 
ATOM   18778 N N      . HIS C 1 272 ? 166.94465 247.44396 228.57546 1.000 124.55253 ? 272 HIS C N      1 
ATOM   18779 C CA     . HIS C 1 272 ? 165.55330 247.71293 228.21656 1.000 125.66786 ? 272 HIS C CA     1 
ATOM   18780 C C      . HIS C 1 272 ? 164.66242 246.92962 229.17456 1.000 131.14647 ? 272 HIS C C      1 
ATOM   18781 O O      . HIS C 1 272 ? 164.07516 245.89995 228.83733 1.000 132.25891 ? 272 HIS C O      1 
ATOM   18782 C CB     . HIS C 1 272 ? 165.29185 247.34263 226.76364 1.000 123.68172 ? 272 HIS C CB     1 
ATOM   18783 C CG     . HIS C 1 272 ? 166.18281 248.05224 225.79427 1.000 123.32416 ? 272 HIS C CG     1 
ATOM   18784 N ND1    . HIS C 1 272 ? 167.48489 247.66643 225.56296 1.000 123.69622 ? 272 HIS C ND1    1 
ATOM   18785 C CD2    . HIS C 1 272 ? 165.96522 249.13209 225.00797 1.000 123.70249 ? 272 HIS C CD2    1 
ATOM   18786 C CE1    . HIS C 1 272 ? 168.02841 248.47208 224.66867 1.000 120.54101 ? 272 HIS C CE1    1 
ATOM   18787 N NE2    . HIS C 1 272 ? 167.12754 249.37090 224.31640 1.000 122.83556 ? 272 HIS C NE2    1 
ATOM   18788 H H      . HIS C 1 272 ? 167.29600 246.79152 228.13894 1.000 122.60782 ? 272 HIS C H      1 
ATOM   18789 H HA     . HIS C 1 272 ? 165.36727 248.65823 228.32882 1.000 123.11031 ? 272 HIS C HA     1 
ATOM   18790 H HB2    . HIS C 1 272 ? 165.43294 246.38919 226.65359 1.000 123.04457 ? 272 HIS C HB2    1 
ATOM   18791 H HB3    . HIS C 1 272 ? 164.37431 247.56703 226.54337 1.000 124.17459 ? 272 HIS C HB3    1 
ATOM   18792 H HD1    . HIS C 1 272 ? 167.87950 247.00144 225.93862 1.000 122.89741 ? 272 HIS C HD1    1 
ATOM   18793 H HD2    . HIS C 1 272 ? 165.17508 249.61835 224.94438 1.000 124.89328 ? 272 HIS C HD2    1 
ATOM   18794 H HE1    . HIS C 1 272 ? 168.89809 248.41668 224.34408 1.000 118.89487 ? 272 HIS C HE1    1 
ATOM   18795 N N      . SER C 1 273 ? 164.56753 247.44124 230.40390 1.000 135.43854 ? 273 SER C N      1 
ATOM   18796 C CA     . SER C 1 273 ? 163.79961 246.75176 231.43489 1.000 140.02038 ? 273 SER C CA     1 
ATOM   18797 C C      . SER C 1 273 ? 162.35201 246.54822 231.01348 1.000 142.33849 ? 273 SER C C      1 
ATOM   18798 O O      . SER C 1 273 ? 161.69044 245.61974 231.49106 1.000 136.88054 ? 273 SER C O      1 
ATOM   18799 C CB     . SER C 1 273 ? 163.86068 247.53788 232.74395 1.000 140.95396 ? 273 SER C CB     1 
ATOM   18800 O OG     . SER C 1 273 ? 165.19047 247.62344 233.22486 1.000 142.18779 ? 273 SER C OG     1 
ATOM   18801 H H      . SER C 1 273 ? 164.93357 248.17584 230.66097 1.000 131.28621 ? 273 SER C H      1 
ATOM   18802 H HA     . SER C 1 273 ? 164.19221 245.87853 231.59075 1.000 134.44394 ? 273 SER C HA     1 
ATOM   18803 H HB2    . SER C 1 273 ? 163.52332 248.43420 232.58895 1.000 138.42898 ? 273 SER C HB2    1 
ATOM   18804 H HB3    . SER C 1 273 ? 163.31370 247.08881 233.40732 1.000 139.49163 ? 273 SER C HB3    1 
ATOM   18805 H HG     . SER C 1 273 ? 165.21089 248.07503 233.93296 1.000 139.84412 ? 273 SER C HG     1 
ATOM   18806 N N      . GLU C 1 274 ? 161.84459 247.39907 230.12195 1.000 144.68398 ? 274 GLU C N      1 
ATOM   18807 C CA     . GLU C 1 274 ? 160.45768 247.29002 229.69183 1.000 142.93904 ? 274 GLU C CA     1 
ATOM   18808 C C      . GLU C 1 274 ? 160.20639 246.03907 228.86213 1.000 139.43004 ? 274 GLU C C      1 
ATOM   18809 O O      . GLU C 1 274 ? 159.05219 245.61803 228.73549 1.000 137.93130 ? 274 GLU C O      1 
ATOM   18810 C CB     . GLU C 1 274 ? 160.06114 248.52919 228.88747 1.000 145.35521 ? 274 GLU C CB     1 
ATOM   18811 C CG     . GLU C 1 274 ? 160.14187 249.83627 229.66672 1.000 149.00378 ? 274 GLU C CG     1 
ATOM   18812 C CD     . GLU C 1 274 ? 161.55779 250.37428 229.77720 1.000 151.79210 ? 274 GLU C CD     1 
ATOM   18813 O OE1    . GLU C 1 274 ? 162.48796 249.72069 229.25880 1.000 146.60307 ? 274 GLU C OE1    1 
ATOM   18814 O OE2    . GLU C 1 274 ? 161.74071 251.45052 230.38352 1.000 153.83046 ? 274 GLU C OE2    1 
ATOM   18815 H H      . GLU C 1 274 ? 162.28486 248.03546 229.74953 1.000 142.17434 ? 274 GLU C H      1 
ATOM   18816 H HA     . GLU C 1 274 ? 159.88782 247.24781 230.47568 1.000 142.26062 ? 274 GLU C HA     1 
ATOM   18817 H HB2    . GLU C 1 274 ? 160.64974 248.60404 228.12011 1.000 144.22782 ? 274 GLU C HB2    1 
ATOM   18818 H HB3    . GLU C 1 274 ? 159.14531 248.42284 228.58623 1.000 145.35341 ? 274 GLU C HB3    1 
ATOM   18819 H HG2    . GLU C 1 274 ? 159.60252 250.50503 229.21622 1.000 148.55683 ? 274 GLU C HG2    1 
ATOM   18820 H HG3    . GLU C 1 274 ? 159.80601 249.68958 230.56471 1.000 147.39652 ? 274 GLU C HG3    1 
ATOM   18821 N N      . LYS C 1 275 ? 161.25168 245.43528 228.30442 1.000 137.08526 ? 275 LYS C N      1 
ATOM   18822 C CA     . LYS C 1 275 ? 161.12104 244.28990 227.41906 1.000 133.80951 ? 275 LYS C CA     1 
ATOM   18823 C C      . LYS C 1 275 ? 161.84492 243.08858 228.00808 1.000 132.45638 ? 275 LYS C C      1 
ATOM   18824 O O      . LYS C 1 275 ? 162.79608 243.23196 228.78140 1.000 133.65845 ? 275 LYS C O      1 
ATOM   18825 C CB     . LYS C 1 275 ? 161.68946 244.59615 226.02930 1.000 133.28851 ? 275 LYS C CB     1 
ATOM   18826 C CG     . LYS C 1 275 ? 161.23091 245.92136 225.44824 1.000 133.91548 ? 275 LYS C CG     1 
ATOM   18827 C CD     . LYS C 1 275 ? 159.72309 245.96338 225.28331 1.000 133.76088 ? 275 LYS C CD     1 
ATOM   18828 C CE     . LYS C 1 275 ? 159.29358 247.14476 224.43239 1.000 132.37873 ? 275 LYS C CE     1 
ATOM   18829 N NZ     . LYS C 1 275 ? 157.81494 247.22102 224.29435 1.000 132.69738 ? 275 LYS C NZ     1 
ATOM   18830 H H      . LYS C 1 275 ? 162.06698 245.67919 228.42818 1.000 136.70523 ? 275 LYS C H      1 
ATOM   18831 H HA     . LYS C 1 275 ? 160.18388 244.06095 227.32004 1.000 134.94198 ? 275 LYS C HA     1 
ATOM   18832 H HB2    . LYS C 1 275 ? 162.65758 244.61816 226.08700 1.000 133.24605 ? 275 LYS C HB2    1 
ATOM   18833 H HB3    . LYS C 1 275 ? 161.41351 243.89472 225.41885 1.000 132.95298 ? 275 LYS C HB3    1 
ATOM   18834 H HG2    . LYS C 1 275 ? 161.49335 246.64235 226.04155 1.000 134.50061 ? 275 LYS C HG2    1 
ATOM   18835 H HG3    . LYS C 1 275 ? 161.63458 246.04289 224.57466 1.000 131.63552 ? 275 LYS C HG3    1 
ATOM   18836 H HD2    . LYS C 1 275 ? 159.42555 245.14957 224.84733 1.000 132.77400 ? 275 LYS C HD2    1 
ATOM   18837 H HD3    . LYS C 1 275 ? 159.30716 246.04923 226.15532 1.000 135.30155 ? 275 LYS C HD3    1 
ATOM   18838 H HE2    . LYS C 1 275 ? 159.60176 247.96550 224.84737 1.000 133.12193 ? 275 LYS C HE2    1 
ATOM   18839 H HE3    . LYS C 1 275 ? 159.67596 247.05413 223.54550 1.000 131.53703 ? 275 LYS C HE3    1 
ATOM   18840 H HZ1    . LYS C 1 275 ? 157.59246 247.91957 223.78972 1.000 133.04583 ? 275 LYS C HZ1    1 
ATOM   18841 H HZ2    . LYS C 1 275 ? 157.50688 246.47856 223.91229 1.000 132.12793 ? 275 LYS C HZ2    1 
ATOM   18842 H HZ3    . LYS C 1 275 ? 157.43901 247.31133 225.09594 1.000 133.45232 ? 275 LYS C HZ3    1 
ATOM   18843 N N      . GLU C 1 276 ? 161.38300 241.90029 227.63331 1.000 128.86594 ? 276 GLU C N      1 
ATOM   18844 C CA     . GLU C 1 276 ? 162.04464 240.67581 228.05275 1.000 128.91242 ? 276 GLU C CA     1 
ATOM   18845 C C      . GLU C 1 276 ? 163.44229 240.60289 227.44786 1.000 129.94473 ? 276 GLU C C      1 
ATOM   18846 O O      . GLU C 1 276 ? 163.70711 241.14308 226.37096 1.000 131.06802 ? 276 GLU C O      1 
ATOM   18847 C CB     . GLU C 1 276 ? 161.21950 239.45889 227.63500 1.000 130.02360 ? 276 GLU C CB     1 
ATOM   18848 C CG     . GLU C 1 276 ? 161.82982 238.12307 228.02159 1.000 132.92325 ? 276 GLU C CG     1 
ATOM   18849 C CD     . GLU C 1 276 ? 160.93334 236.95219 227.67233 1.000 136.85958 ? 276 GLU C CD     1 
ATOM   18850 O OE1    . GLU C 1 276 ? 160.11315 237.08793 226.74040 1.000 131.61488 ? 276 GLU C OE1    1 
ATOM   18851 O OE2    . GLU C 1 276 ? 161.05063 235.89518 228.32695 1.000 139.99104 ? 276 GLU C OE2    1 
ATOM   18852 H H      . GLU C 1 276 ? 160.69040 241.77819 227.13833 1.000 130.46563 ? 276 GLU C H      1 
ATOM   18853 H HA     . GLU C 1 276 ? 162.12912 240.67073 229.01915 1.000 129.91640 ? 276 GLU C HA     1 
ATOM   18854 H HB2    . GLU C 1 276 ? 160.34721 239.51646 228.05523 1.000 130.70808 ? 276 GLU C HB2    1 
ATOM   18855 H HB3    . GLU C 1 276 ? 161.11885 239.46853 226.67028 1.000 131.08724 ? 276 GLU C HB3    1 
ATOM   18856 H HG2    . GLU C 1 276 ? 162.66685 238.00615 227.54914 1.000 133.13214 ? 276 GLU C HG2    1 
ATOM   18857 H HG3    . GLU C 1 276 ? 161.98322 238.10970 228.97931 1.000 132.97962 ? 276 GLU C HG3    1 
ATOM   18858 N N      . PHE C 1 277 ? 164.34639 239.92646 228.15852 1.000 126.98922 ? 277 PHE C N      1 
ATOM   18859 C CA     . PHE C 1 277 ? 165.73644 239.87496 227.71719 1.000 123.77522 ? 277 PHE C CA     1 
ATOM   18860 C C      . PHE C 1 277 ? 165.86198 239.21243 226.35210 1.000 124.13220 ? 277 PHE C C      1 
ATOM   18861 O O      . PHE C 1 277 ? 166.68086 239.62942 225.52431 1.000 122.20473 ? 277 PHE C O      1 
ATOM   18862 C CB     . PHE C 1 277 ? 166.58889 239.13528 228.74472 1.000 120.88271 ? 277 PHE C CB     1 
ATOM   18863 C CG     . PHE C 1 277 ? 168.06181 239.26831 228.50742 1.000 116.11607 ? 277 PHE C CG     1 
ATOM   18864 C CD1    . PHE C 1 277 ? 168.72774 240.42633 228.85736 1.000 114.83861 ? 277 PHE C CD1    1 
ATOM   18865 C CD2    . PHE C 1 277 ? 168.77850 238.24077 227.92552 1.000 113.46889 ? 277 PHE C CD2    1 
ATOM   18866 C CE1    . PHE C 1 277 ? 170.08017 240.55544 228.63932 1.000 113.48616 ? 277 PHE C CE1    1 
ATOM   18867 C CE2    . PHE C 1 277 ? 170.13298 238.36516 227.70446 1.000 111.80018 ? 277 PHE C CE2    1 
ATOM   18868 C CZ     . PHE C 1 277 ? 170.78402 239.52425 228.06141 1.000 112.42850 ? 277 PHE C CZ     1 
ATOM   18869 H H      . PHE C 1 277 ? 164.18312 239.49722 228.88569 1.000 126.88977 ? 277 PHE C H      1 
ATOM   18870 H HA     . PHE C 1 277 ? 166.07653 240.78028 227.64225 1.000 122.89316 ? 277 PHE C HA     1 
ATOM   18871 H HB2    . PHE C 1 277 ? 166.39652 239.49158 229.62626 1.000 120.83135 ? 277 PHE C HB2    1 
ATOM   18872 H HB3    . PHE C 1 277 ? 166.36695 238.19149 228.71520 1.000 120.61493 ? 277 PHE C HB3    1 
ATOM   18873 H HD1    . PHE C 1 277 ? 168.25722 241.12526 229.24713 1.000 116.48809 ? 277 PHE C HD1    1 
ATOM   18874 H HD2    . PHE C 1 277 ? 168.34295 237.45561 227.68330 1.000 113.92789 ? 277 PHE C HD2    1 
ATOM   18875 H HE1    . PHE C 1 277 ? 170.51765 241.33974 228.88085 1.000 112.60988 ? 277 PHE C HE1    1 
ATOM   18876 H HE2    . PHE C 1 277 ? 170.60721 237.66714 227.31446 1.000 109.23749 ? 277 PHE C HE2    1 
ATOM   18877 H HZ     . PHE C 1 277 ? 171.69813 239.60976 227.91296 1.000 108.75063 ? 277 PHE C HZ     1 
ATOM   18878 N N      . CYS C 1 278 ? 165.04791 238.18942 226.08893 1.000 123.86361 ? 278 CYS C N      1 
ATOM   18879 C CA     . CYS C 1 278 ? 165.15293 237.47340 224.82464 1.000 119.92508 ? 278 CYS C CA     1 
ATOM   18880 C C      . CYS C 1 278 ? 164.95371 238.39519 223.63221 1.000 120.24809 ? 278 CYS C C      1 
ATOM   18881 O O      . CYS C 1 278 ? 165.39081 238.06118 222.52564 1.000 120.72491 ? 278 CYS C O      1 
ATOM   18882 C CB     . CYS C 1 278 ? 164.13275 236.33676 224.77791 1.000 122.53466 ? 278 CYS C CB     1 
ATOM   18883 S SG     . CYS C 1 278 ? 162.41660 236.88658 224.65814 1.000 135.17150 ? 278 CYS C SG     1 
ATOM   18884 H H      . CYS C 1 278 ? 164.44051 237.89351 226.61892 1.000 124.75691 ? 278 CYS C H      1 
ATOM   18885 H HA     . CYS C 1 278 ? 166.03847 237.08355 224.75632 1.000 119.52409 ? 278 CYS C HA     1 
ATOM   18886 H HB2    . CYS C 1 278 ? 164.31965 235.78244 224.00409 1.000 121.55544 ? 278 CYS C HB2    1 
ATOM   18887 H HB3    . CYS C 1 278 ? 164.21773 235.80889 225.58726 1.000 122.57767 ? 278 CYS C HB3    1 
ATOM   18888 H HG     . CYS C 1 278 ? 161.69909 235.92512 224.62886 1.000 130.63375 ? 278 CYS C HG     1 
ATOM   18889 N N      . SER C 1 279 ? 164.31654 239.55086 223.83329 1.000 120.64338 ? 279 SER C N      1 
ATOM   18890 C CA     . SER C 1 279 ? 164.14942 240.50053 222.74025 1.000 118.97464 ? 279 SER C CA     1 
ATOM   18891 C C      . SER C 1 279 ? 165.48601 240.81536 222.08725 1.000 118.93458 ? 279 SER C C      1 
ATOM   18892 O O      . SER C 1 279 ? 165.55961 241.01784 220.87029 1.000 119.90723 ? 279 SER C O      1 
ATOM   18893 C CB     . SER C 1 279 ? 163.49376 241.78060 223.25439 1.000 121.60956 ? 279 SER C CB     1 
ATOM   18894 O OG     . SER C 1 279 ? 164.31357 242.41510 224.21810 1.000 126.28251 ? 279 SER C OG     1 
ATOM   18895 H H      . SER C 1 279 ? 163.97704 239.80328 224.58198 1.000 123.41645 ? 279 SER C H      1 
ATOM   18896 H HA     . SER C 1 279 ? 163.56835 240.11227 222.06750 1.000 120.28561 ? 279 SER C HA     1 
ATOM   18897 H HB2    . SER C 1 279 ? 163.35587 242.38607 222.50933 1.000 121.67251 ? 279 SER C HB2    1 
ATOM   18898 H HB3    . SER C 1 279 ? 162.64246 241.55730 223.66229 1.000 123.95595 ? 279 SER C HB3    1 
ATOM   18899 H HG     . SER C 1 279 ? 164.43571 241.90354 224.87314 1.000 126.19154 ? 279 SER C HG     1 
ATOM   18900 N N      . TYR C 1 280 ? 166.55723 240.86149 222.87999 1.000 117.58926 ? 280 TYR C N      1 
ATOM   18901 C CA     . TYR C 1 280 ? 167.89082 240.99432 222.30604 1.000 113.31600 ? 280 TYR C CA     1 
ATOM   18902 C C      . TYR C 1 280 ? 168.15990 239.86972 221.31681 1.000 115.36072 ? 280 TYR C C      1 
ATOM   18903 O O      . TYR C 1 280 ? 168.34356 240.10429 220.11692 1.000 116.74536 ? 280 TYR C O      1 
ATOM   18904 C CB     . TYR C 1 280 ? 168.94038 240.99104 223.41669 1.000 110.22218 ? 280 TYR C CB     1 
ATOM   18905 C CG     . TYR C 1 280 ? 168.98020 242.25972 224.22882 1.000 109.27244 ? 280 TYR C CG     1 
ATOM   18906 C CD1    . TYR C 1 280 ? 169.68179 243.36624 223.78345 1.000 110.75957 ? 280 TYR C CD1    1 
ATOM   18907 C CD2    . TYR C 1 280 ? 168.31496 242.35129 225.43992 1.000 111.87249 ? 280 TYR C CD2    1 
ATOM   18908 C CE1    . TYR C 1 280 ? 169.72208 244.52600 224.52083 1.000 114.87643 ? 280 TYR C CE1    1 
ATOM   18909 C CE2    . TYR C 1 280 ? 168.34838 243.50755 226.18332 1.000 114.60180 ? 280 TYR C CE2    1 
ATOM   18910 C CZ     . TYR C 1 280 ? 169.05314 244.59213 225.71897 1.000 116.25800 ? 280 TYR C CZ     1 
ATOM   18911 O OH     . TYR C 1 280 ? 169.09108 245.74992 226.45786 1.000 120.28560 ? 280 TYR C OH     1 
ATOM   18912 H H      . TYR C 1 280 ? 166.53797 240.81854 223.73876 1.000 118.39293 ? 280 TYR C H      1 
ATOM   18913 H HA     . TYR C 1 280 ? 167.95240 241.83818 221.83161 1.000 114.47070 ? 280 TYR C HA     1 
ATOM   18914 H HB2    . TYR C 1 280 ? 168.75053 240.25780 224.02251 1.000 114.11774 ? 280 TYR C HB2    1 
ATOM   18915 H HB3    . TYR C 1 280 ? 169.81575 240.86795 223.01728 1.000 110.03853 ? 280 TYR C HB3    1 
ATOM   18916 H HD1    . TYR C 1 280 ? 170.13532 243.32401 222.97261 1.000 111.34601 ? 280 TYR C HD1    1 
ATOM   18917 H HD2    . TYR C 1 280 ? 167.83742 241.61872 225.75579 1.000 115.86921 ? 280 TYR C HD2    1 
ATOM   18918 H HE1    . TYR C 1 280 ? 170.19769 245.26199 224.20928 1.000 113.77385 ? 280 TYR C HE1    1 
ATOM   18919 H HE2    . TYR C 1 280 ? 167.89730 243.55514 226.99521 1.000 117.65288 ? 280 TYR C HE2    1 
ATOM   18920 H HH     . TYR C 1 280 ? 169.65245 246.28141 226.12907 1.000 117.46415 ? 280 TYR C HH     1 
ATOM   18921 N N      . LEU C 1 281 ? 168.15387 238.62912 221.80634 1.000 117.31498 ? 281 LEU C N      1 
ATOM   18922 C CA     . LEU C 1 281 ? 168.45314 237.48648 220.95195 1.000 114.82885 ? 281 LEU C CA     1 
ATOM   18923 C C      . LEU C 1 281 ? 167.55461 237.47491 219.72391 1.000 118.08538 ? 281 LEU C C      1 
ATOM   18924 O O      . LEU C 1 281 ? 168.02622 237.30494 218.59359 1.000 117.68505 ? 281 LEU C O      1 
ATOM   18925 C CB     . LEU C 1 281 ? 168.29526 236.19330 221.75203 1.000 109.78919 ? 281 LEU C CB     1 
ATOM   18926 C CG     . LEU C 1 281 ? 168.49953 234.88675 220.98862 1.000 111.49034 ? 281 LEU C CG     1 
ATOM   18927 C CD1    . LEU C 1 281 ? 169.89208 234.82398 220.39341 1.000 114.60799 ? 281 LEU C CD1    1 
ATOM   18928 C CD2    . LEU C 1 281 ? 168.25538 233.70263 221.90586 1.000 108.96012 ? 281 LEU C CD2    1 
ATOM   18929 H H      . LEU C 1 281 ? 167.98055 238.42600 222.62386 1.000 116.75239 ? 281 LEU C H      1 
ATOM   18930 H HA     . LEU C 1 281 ? 169.37350 237.54842 220.65265 1.000 113.78067 ? 281 LEU C HA     1 
ATOM   18931 H HB2    . LEU C 1 281 ? 168.93921 236.20551 222.47723 1.000 110.47608 ? 281 LEU C HB2    1 
ATOM   18932 H HB3    . LEU C 1 281 ? 167.39832 236.17290 222.12080 1.000 112.60134 ? 281 LEU C HB3    1 
ATOM   18933 H HG     . LEU C 1 281 ? 167.85922 234.83784 220.26181 1.000 112.34785 ? 281 LEU C HG     1 
ATOM   18934 H HD11   . LEU C 1 281 ? 170.00002 233.97347 219.94031 1.000 114.19251 ? 281 LEU C HD11   1 
ATOM   18935 H HD12   . LEU C 1 281 ? 169.99964 235.55031 219.75975 1.000 113.87718 ? 281 LEU C HD12   1 
ATOM   18936 H HD13   . LEU C 1 281 ? 170.54468 234.90574 221.10635 1.000 111.06169 ? 281 LEU C HD13   1 
ATOM   18937 H HD21   . LEU C 1 281 ? 168.40026 232.88288 221.40791 1.000 108.32411 ? 281 LEU C HD21   1 
ATOM   18938 H HD22   . LEU C 1 281 ? 168.87259 233.75009 222.65258 1.000 107.54189 ? 281 LEU C HD22   1 
ATOM   18939 H HD23   . LEU C 1 281 ? 167.34134 233.73723 222.22892 1.000 108.83278 ? 281 LEU C HD23   1 
ATOM   18940 N N      . GLN C 1 282 ? 166.25217 237.67737 219.92782 1.000 120.32624 ? 282 GLN C N      1 
ATOM   18941 C CA     . GLN C 1 282 ? 165.32392 237.70214 218.80482 1.000 117.23499 ? 282 GLN C CA     1 
ATOM   18942 C C      . GLN C 1 282 ? 165.80858 238.65978 217.72805 1.000 114.87806 ? 282 GLN C C      1 
ATOM   18943 O O      . GLN C 1 282 ? 165.85282 238.31197 216.54279 1.000 117.00170 ? 282 GLN C O      1 
ATOM   18944 C CB     . GLN C 1 282 ? 163.93105 238.10268 219.28777 1.000 116.94410 ? 282 GLN C CB     1 
ATOM   18945 C CG     . GLN C 1 282 ? 163.24058 237.04452 220.12143 1.000 117.30828 ? 282 GLN C CG     1 
ATOM   18946 C CD     . GLN C 1 282 ? 161.95865 237.54864 220.74581 1.000 121.67903 ? 282 GLN C CD     1 
ATOM   18947 O OE1    . GLN C 1 282 ? 161.58785 238.70921 220.57610 1.000 119.22129 ? 282 GLN C OE1    1 
ATOM   18948 N NE2    . GLN C 1 282 ? 161.27567 236.67872 221.47880 1.000 126.59978 ? 282 GLN C NE2    1 
ATOM   18949 H H      . GLN C 1 282 ? 165.88745 237.80124 220.69669 1.000 118.88074 ? 282 GLN C H      1 
ATOM   18950 H HA     . GLN C 1 282 ? 165.26709 236.81459 218.41768 1.000 116.65827 ? 282 GLN C HA     1 
ATOM   18951 H HB2    . GLN C 1 282 ? 164.00739 238.90355 219.82976 1.000 118.30740 ? 282 GLN C HB2    1 
ATOM   18952 H HB3    . GLN C 1 282 ? 163.37274 238.28154 218.51495 1.000 117.11842 ? 282 GLN C HB3    1 
ATOM   18953 H HG2    . GLN C 1 282 ? 163.02271 236.28728 219.55587 1.000 117.37883 ? 282 GLN C HG2    1 
ATOM   18954 H HG3    . GLN C 1 282 ? 163.83456 236.76651 220.83606 1.000 118.77530 ? 282 GLN C HG3    1 
ATOM   18955 H HE21   . GLN C 1 282 ? 161.56723 235.87549 221.57550 1.000 124.60012 ? 282 GLN C HE21   1 
ATOM   18956 H HE22   . GLN C 1 282 ? 160.54030 236.91762 221.85534 1.000 126.19574 ? 282 GLN C HE22   1 
ATOM   18957 N N      . TYR C 1 283 ? 166.20697 239.86858 218.12774 1.000 112.82535 ? 283 TYR C N      1 
ATOM   18958 C CA     . TYR C 1 283 ? 166.66155 240.83855 217.14088 1.000 111.81496 ? 283 TYR C CA     1 
ATOM   18959 C C      . TYR C 1 283 ? 167.81996 240.28112 216.33073 1.000 112.37793 ? 283 TYR C C      1 
ATOM   18960 O O      . TYR C 1 283 ? 167.84934 240.41400 215.10295 1.000 118.38449 ? 283 TYR C O      1 
ATOM   18961 C CB     . TYR C 1 283 ? 167.07234 242.14079 217.81994 1.000 114.12954 ? 283 TYR C CB     1 
ATOM   18962 C CG     . TYR C 1 283 ? 167.61612 243.15890 216.84960 1.000 113.66693 ? 283 TYR C CG     1 
ATOM   18963 C CD1    . TYR C 1 283 ? 166.76512 244.00070 216.15185 1.000 115.14001 ? 283 TYR C CD1    1 
ATOM   18964 C CD2    . TYR C 1 283 ? 168.97730 243.26642 216.61707 1.000 112.30828 ? 283 TYR C CD2    1 
ATOM   18965 C CE1    . TYR C 1 283 ? 167.25437 244.92861 215.25976 1.000 113.97308 ? 283 TYR C CE1    1 
ATOM   18966 C CE2    . TYR C 1 283 ? 169.47580 244.19166 215.72659 1.000 112.52847 ? 283 TYR C CE2    1 
ATOM   18967 C CZ     . TYR C 1 283 ? 168.60997 245.01929 215.05003 1.000 113.73388 ? 283 TYR C CZ     1 
ATOM   18968 O OH     . TYR C 1 283 ? 169.10176 245.94338 214.15994 1.000 116.55383 ? 283 TYR C OH     1 
ATOM   18969 H H      . TYR C 1 283 ? 166.22129 240.14397 218.94236 1.000 115.37655 ? 283 TYR C H      1 
ATOM   18970 H HA     . TYR C 1 283 ? 165.93352 241.03419 216.53069 1.000 113.74763 ? 283 TYR C HA     1 
ATOM   18971 H HB2    . TYR C 1 283 ? 166.29710 242.52765 218.25650 1.000 115.04362 ? 283 TYR C HB2    1 
ATOM   18972 H HB3    . TYR C 1 283 ? 167.76204 241.95230 218.47512 1.000 114.85682 ? 283 TYR C HB3    1 
ATOM   18973 H HD1    . TYR C 1 283 ? 165.84783 243.94193 216.29259 1.000 114.97494 ? 283 TYR C HD1    1 
ATOM   18974 H HD2    . TYR C 1 283 ? 169.56461 242.70821 217.07372 1.000 112.38106 ? 283 TYR C HD2    1 
ATOM   18975 H HE1    . TYR C 1 283 ? 166.67119 245.48963 214.80108 1.000 114.67324 ? 283 TYR C HE1    1 
ATOM   18976 H HE2    . TYR C 1 283 ? 170.39222 244.25515 215.58240 1.000 112.69413 ? 283 TYR C HE2    1 
ATOM   18977 H HH     . TYR C 1 283 ? 168.47030 246.38651 213.82768 1.000 117.05811 ? 283 TYR C HH     1 
ATOM   18978 N N      . LEU C 1 284 ? 168.77685 239.63376 216.99484 1.000 113.20463 ? 284 LEU C N      1 
ATOM   18979 C CA     . LEU C 1 284 ? 169.88880 239.04627 216.25928 1.000 115.94657 ? 284 LEU C CA     1 
ATOM   18980 C C      . LEU C 1 284 ? 169.38175 238.03219 215.24575 1.000 121.84647 ? 284 LEU C C      1 
ATOM   18981 O O      . LEU C 1 284 ? 169.84502 238.00329 214.09932 1.000 124.07191 ? 284 LEU C O      1 
ATOM   18982 C CB     . LEU C 1 284 ? 170.87814 238.39500 217.22567 1.000 116.59688 ? 284 LEU C CB     1 
ATOM   18983 C CG     . LEU C 1 284 ? 172.37926 238.64500 217.03396 1.000 114.71153 ? 284 LEU C CG     1 
ATOM   18984 C CD1    . LEU C 1 284 ? 172.70938 240.09649 216.69989 1.000 114.32964 ? 284 LEU C CD1    1 
ATOM   18985 C CD2    . LEU C 1 284 ? 173.12748 238.20622 218.28073 1.000 113.08826 ? 284 LEU C CD2    1 
ATOM   18986 H H      . LEU C 1 284 ? 168.80217 239.52438 217.84739 1.000 114.96279 ? 284 LEU C H      1 
ATOM   18987 H HA     . LEU C 1 284 ? 170.33793 239.74849 215.76763 1.000 115.32985 ? 284 LEU C HA     1 
ATOM   18988 H HB2    . LEU C 1 284 ? 170.65987 238.69530 218.12163 1.000 116.52609 ? 284 LEU C HB2    1 
ATOM   18989 H HB3    . LEU C 1 284 ? 170.74792 237.43570 217.17656 1.000 116.75150 ? 284 LEU C HB3    1 
ATOM   18990 H HG     . LEU C 1 284 ? 172.69178 238.09739 216.29650 1.000 113.95298 ? 284 LEU C HG     1 
ATOM   18991 H HD11   . LEU C 1 284 ? 173.66766 240.22546 216.78239 1.000 112.15643 ? 284 LEU C HD11   1 
ATOM   18992 H HD12   . LEU C 1 284 ? 172.43082 240.28944 215.79122 1.000 114.22781 ? 284 LEU C HD12   1 
ATOM   18993 H HD13   . LEU C 1 284 ? 172.24659 240.67914 217.32175 1.000 114.10669 ? 284 LEU C HD13   1 
ATOM   18994 H HD21   . LEU C 1 284 ? 174.07587 238.36366 218.15255 1.000 109.53962 ? 284 LEU C HD21   1 
ATOM   18995 H HD22   . LEU C 1 284 ? 172.80593 238.71985 219.03806 1.000 112.10351 ? 284 LEU C HD22   1 
ATOM   18996 H HD23   . LEU C 1 284 ? 172.96621 237.26128 218.42922 1.000 110.90092 ? 284 LEU C HD23   1 
ATOM   18997 N N      . GLU C 1 285 ? 168.40798 237.20837 215.64079 1.000 123.92063 ? 285 GLU C N      1 
ATOM   18998 C CA     . GLU C 1 285 ? 167.82048 236.26699 214.69552 1.000 124.31055 ? 285 GLU C CA     1 
ATOM   18999 C C      . GLU C 1 285 ? 167.31738 236.98973 213.45611 1.000 121.61094 ? 285 GLU C C      1 
ATOM   19000 O O      . GLU C 1 285 ? 167.50082 236.51185 212.33150 1.000 123.81653 ? 285 GLU C O      1 
ATOM   19001 C CB     . GLU C 1 285 ? 166.68422 235.49028 215.36006 1.000 126.36074 ? 285 GLU C CB     1 
ATOM   19002 C CG     . GLU C 1 285 ? 167.08499 234.11285 215.85129 1.000 130.95169 ? 285 GLU C CG     1 
ATOM   19003 C CD     . GLU C 1 285 ? 167.44541 233.17647 214.71572 1.000 136.50237 ? 285 GLU C CD     1 
ATOM   19004 O OE1    . GLU C 1 285 ? 167.30438 233.58382 213.54342 1.000 134.25828 ? 285 GLU C OE1    1 
ATOM   19005 O OE2    . GLU C 1 285 ? 167.86796 232.03450 214.99405 1.000 135.89715 ? 285 GLU C OE2    1 
ATOM   19006 H H      . GLU C 1 285 ? 168.07880 237.17719 216.43469 1.000 120.97459 ? 285 GLU C H      1 
ATOM   19007 H HA     . GLU C 1 285 ? 168.50104 235.63439 214.41814 1.000 124.87049 ? 285 GLU C HA     1 
ATOM   19008 H HB2    . GLU C 1 285 ? 166.36527 235.99297 216.12498 1.000 123.38655 ? 285 GLU C HB2    1 
ATOM   19009 H HB3    . GLU C 1 285 ? 165.96536 235.37840 214.71856 1.000 126.25706 ? 285 GLU C HB3    1 
ATOM   19010 H HG2    . GLU C 1 285 ? 167.85854 234.19533 216.43058 1.000 127.85263 ? 285 GLU C HG2    1 
ATOM   19011 H HG3    . GLU C 1 285 ? 166.34355 233.72250 216.33995 1.000 129.94451 ? 285 GLU C HG3    1 
ATOM   19012 N N      . TYR C 1 286 ? 166.69750 238.15675 213.63985 1.000 119.55293 ? 286 TYR C N      1 
ATOM   19013 C CA     . TYR C 1 286 ? 166.26876 238.94737 212.49321 1.000 119.03507 ? 286 TYR C CA     1 
ATOM   19014 C C      . TYR C 1 286 ? 167.42958 239.17047 211.53541 1.000 120.57624 ? 286 TYR C C      1 
ATOM   19015 O O      . TYR C 1 286 ? 167.33177 238.87401 210.33930 1.000 126.80564 ? 286 TYR C O      1 
ATOM   19016 C CB     . TYR C 1 286 ? 165.69512 240.28145 212.97002 1.000 119.57237 ? 286 TYR C CB     1 
ATOM   19017 C CG     . TYR C 1 286 ? 165.15657 241.16103 211.87000 1.000 122.04796 ? 286 TYR C CG     1 
ATOM   19018 C CD1    . TYR C 1 286 ? 163.90834 240.92793 211.31417 1.000 122.07728 ? 286 TYR C CD1    1 
ATOM   19019 C CD2    . TYR C 1 286 ? 165.89535 242.23400 211.39470 1.000 122.65611 ? 286 TYR C CD2    1 
ATOM   19020 C CE1    . TYR C 1 286 ? 163.41194 241.73748 210.31410 1.000 125.81924 ? 286 TYR C CE1    1 
ATOM   19021 C CE2    . TYR C 1 286 ? 165.40931 243.04722 210.39450 1.000 125.74564 ? 286 TYR C CE2    1 
ATOM   19022 C CZ     . TYR C 1 286 ? 164.16751 242.79465 209.85690 1.000 128.89729 ? 286 TYR C CZ     1 
ATOM   19023 O OH     . TYR C 1 286 ? 163.67943 243.60434 208.85842 1.000 132.79483 ? 286 TYR C OH     1 
ATOM   19024 H H      . TYR C 1 286 ? 166.51701 238.50521 214.40511 1.000 119.93167 ? 286 TYR C H      1 
ATOM   19025 H HA     . TYR C 1 286 ? 165.57102 238.46937 212.01842 1.000 120.35423 ? 286 TYR C HA     1 
ATOM   19026 H HB2    . TYR C 1 286 ? 164.97107 240.10667 213.59146 1.000 119.72968 ? 286 TYR C HB2    1 
ATOM   19027 H HB3    . TYR C 1 286 ? 166.39418 240.78226 213.41292 1.000 119.46636 ? 286 TYR C HB3    1 
ATOM   19028 H HD1    . TYR C 1 286 ? 163.39654 240.21487 211.62191 1.000 121.99572 ? 286 TYR C HD1    1 
ATOM   19029 H HD2    . TYR C 1 286 ? 166.73427 242.40684 211.75671 1.000 121.02193 ? 286 TYR C HD2    1 
ATOM   19030 H HE1    . TYR C 1 286 ? 162.57382 241.56853 209.94836 1.000 125.87262 ? 286 TYR C HE1    1 
ATOM   19031 H HE2    . TYR C 1 286 ? 165.91693 243.76212 210.08453 1.000 124.98614 ? 286 TYR C HE2    1 
ATOM   19032 H HH     . TYR C 1 286 ? 164.22449 244.22314 208.69829 1.000 130.20085 ? 286 TYR C HH     1 
ATOM   19033 N N      . LEU C 1 287 ? 168.55853 239.65368 212.05750 1.000 118.88792 ? 287 LEU C N      1 
ATOM   19034 C CA     . LEU C 1 287 ? 169.72325 239.86875 211.20762 1.000 120.62338 ? 287 LEU C CA     1 
ATOM   19035 C C      . LEU C 1 287 ? 170.12881 238.58155 210.50607 1.000 123.78762 ? 287 LEU C C      1 
ATOM   19036 O O      . LEU C 1 287 ? 170.54624 238.60395 209.34311 1.000 127.97674 ? 287 LEU C O      1 
ATOM   19037 C CB     . LEU C 1 287 ? 170.88458 240.41617 212.03663 1.000 121.58662 ? 287 LEU C CB     1 
ATOM   19038 C CG     . LEU C 1 287 ? 170.90703 241.92331 212.30348 1.000 121.50037 ? 287 LEU C CG     1 
ATOM   19039 C CD1    . LEU C 1 287 ? 171.13844 242.69935 211.02208 1.000 119.70190 ? 287 LEU C CD1    1 
ATOM   19040 C CD2    . LEU C 1 287 ? 169.62168 242.37878 212.96631 1.000 122.01483 ? 287 LEU C CD2    1 
ATOM   19041 H H      . LEU C 1 287 ? 168.67194 239.86090 212.88446 1.000 120.46285 ? 287 LEU C H      1 
ATOM   19042 H HA     . LEU C 1 287 ? 169.49915 240.52127 210.52681 1.000 120.99975 ? 287 LEU C HA     1 
ATOM   19043 H HB2    . LEU C 1 287 ? 170.87223 239.97455 212.90015 1.000 120.75098 ? 287 LEU C HB2    1 
ATOM   19044 H HB3    . LEU C 1 287 ? 171.71049 240.19608 211.57824 1.000 120.93328 ? 287 LEU C HB3    1 
ATOM   19045 H HG     . LEU C 1 287 ? 171.63926 242.12308 212.90753 1.000 118.92994 ? 287 LEU C HG     1 
ATOM   19046 H HD11   . LEU C 1 287 ? 171.15783 243.64687 211.22844 1.000 119.16736 ? 287 LEU C HD11   1 
ATOM   19047 H HD12   . LEU C 1 287 ? 171.98783 242.42738 210.64195 1.000 120.25633 ? 287 LEU C HD12   1 
ATOM   19048 H HD13   . LEU C 1 287 ? 170.41946 242.51239 210.39908 1.000 120.50544 ? 287 LEU C HD13   1 
ATOM   19049 H HD21   . LEU C 1 287 ? 169.67315 243.33485 213.11723 1.000 119.23180 ? 287 LEU C HD21   1 
ATOM   19050 H HD22   . LEU C 1 287 ? 168.87374 242.17997 212.38215 1.000 120.01576 ? 287 LEU C HD22   1 
ATOM   19051 H HD23   . LEU C 1 287 ? 169.51783 241.91327 213.81082 1.000 119.38589 ? 287 LEU C HD23   1 
ATOM   19052 N N      . SER C 1 288 ? 170.01371 237.44649 211.19612 1.000 123.66659 ? 288 SER C N      1 
ATOM   19053 C CA     . SER C 1 288 ? 170.32577 236.17318 210.55918 1.000 126.99496 ? 288 SER C CA     1 
ATOM   19054 C C      . SER C 1 288 ? 169.36778 235.88567 209.41141 1.000 130.26440 ? 288 SER C C      1 
ATOM   19055 O O      . SER C 1 288 ? 169.79019 235.44488 208.33641 1.000 131.90794 ? 288 SER C O      1 
ATOM   19056 C CB     . SER C 1 288 ? 170.27981 235.04657 211.58932 1.000 129.80401 ? 288 SER C CB     1 
ATOM   19057 O OG     . SER C 1 288 ? 170.07726 233.79391 210.96069 1.000 133.72276 ? 288 SER C OG     1 
ATOM   19058 H H      . SER C 1 288 ? 169.76147 237.38872 212.01638 1.000 123.76125 ? 288 SER C H      1 
ATOM   19059 H HA     . SER C 1 288 ? 171.22463 236.21274 210.19719 1.000 125.15656 ? 288 SER C HA     1 
ATOM   19060 H HB2    . SER C 1 288 ? 171.12218 235.02508 212.06970 1.000 127.29256 ? 288 SER C HB2    1 
ATOM   19061 H HB3    . SER C 1 288 ? 169.55096 235.21113 212.20735 1.000 128.03242 ? 288 SER C HB3    1 
ATOM   19062 H HG     . SER C 1 288 ? 170.01945 233.18815 211.53973 1.000 131.91721 ? 288 SER C HG     1 
ATOM   19063 N N      . GLN C 1 289 ? 168.07141 236.13069 209.61776 1.000 131.26420 ? 289 GLN C N      1 
ATOM   19064 C CA     . GLN C 1 289 ? 167.09887 235.84582 208.56821 1.000 129.43010 ? 289 GLN C CA     1 
ATOM   19065 C C      . GLN C 1 289 ? 167.31560 236.74403 207.35986 1.000 126.37069 ? 289 GLN C C      1 
ATOM   19066 O O      . GLN C 1 289 ? 167.22730 236.28723 206.21498 1.000 124.07977 ? 289 GLN C O      1 
ATOM   19067 C CB     . GLN C 1 289 ? 165.67756 236.01216 209.10502 1.000 128.71194 ? 289 GLN C CB     1 
ATOM   19068 C CG     . GLN C 1 289 ? 165.34540 235.12323 210.29266 1.000 129.01068 ? 289 GLN C CG     1 
ATOM   19069 C CD     . GLN C 1 289 ? 165.71732 233.67295 210.06386 1.000 128.81906 ? 289 GLN C CD     1 
ATOM   19070 O OE1    . GLN C 1 289 ? 165.72400 233.19289 208.93091 1.000 128.41251 ? 289 GLN C OE1    1 
ATOM   19071 N NE2    . GLN C 1 289 ? 166.03325 232.96658 211.14247 1.000 127.50389 ? 289 GLN C NE2    1 
ATOM   19072 H H      . GLN C 1 289 ? 167.73789 236.45455 210.34124 1.000 128.34208 ? 289 GLN C H      1 
ATOM   19073 H HA     . GLN C 1 289 ? 167.21214 234.92950 208.27386 1.000 128.75693 ? 289 GLN C HA     1 
ATOM   19074 H HB2    . GLN C 1 289 ? 165.55702 236.93326 209.38439 1.000 126.71030 ? 289 GLN C HB2    1 
ATOM   19075 H HB3    . GLN C 1 289 ? 165.05082 235.80147 208.39531 1.000 128.89231 ? 289 GLN C HB3    1 
ATOM   19076 H HG2    . GLN C 1 289 ? 165.82897 235.43783 211.07068 1.000 127.80681 ? 289 GLN C HG2    1 
ATOM   19077 H HG3    . GLN C 1 289 ? 164.39053 235.16401 210.45851 1.000 128.63043 ? 289 GLN C HG3    1 
ATOM   19078 H HE21   . GLN C 1 289 ? 166.01782 233.33680 211.91850 1.000 128.65532 ? 289 GLN C HE21   1 
ATOM   19079 H HE22   . GLN C 1 289 ? 166.25188 232.13846 211.06534 1.000 129.02431 ? 289 GLN C HE22   1 
ATOM   19080 N N      . ASN C 1 290 ? 167.60528 238.01874 207.59300 1.000 126.58545 ? 290 ASN C N      1 
ATOM   19081 C CA     . ASN C 1 290 ? 167.75869 238.99236 206.52467 1.000 126.64075 ? 290 ASN C CA     1 
ATOM   19082 C C      . ASN C 1 290 ? 169.17826 239.05417 205.98209 1.000 129.76901 ? 290 ASN C C      1 
ATOM   19083 O O      . ASN C 1 290 ? 169.49676 239.97347 205.22185 1.000 127.73727 ? 290 ASN C O      1 
ATOM   19084 C CB     . ASN C 1 290 ? 167.33001 240.37318 207.01881 1.000 127.09144 ? 290 ASN C CB     1 
ATOM   19085 C CG     . ASN C 1 290 ? 165.84475 240.45179 207.28785 1.000 127.20657 ? 290 ASN C CG     1 
ATOM   19086 O OD1    . ASN C 1 290 ? 165.05507 240.75123 206.39347 1.000 127.35314 ? 290 ASN C OD1    1 
ATOM   19087 N ND2    . ASN C 1 290 ? 165.45255 240.16254 208.52141 1.000 126.05742 ? 290 ASN C ND2    1 
ATOM   19088 H H      . ASN C 1 290 ? 167.71939 238.34895 208.37893 1.000 127.01511 ? 290 ASN C H      1 
ATOM   19089 H HA     . ASN C 1 290 ? 167.17281 238.74598 205.79195 1.000 126.57419 ? 290 ASN C HA     1 
ATOM   19090 H HB2    . ASN C 1 290 ? 167.79674 240.57324 207.84536 1.000 126.22664 ? 290 ASN C HB2    1 
ATOM   19091 H HB3    . ASN C 1 290 ? 167.54908 241.03472 206.34412 1.000 126.37142 ? 290 ASN C HB3    1 
ATOM   19092 H HD21   . ASN C 1 290 ? 164.61781 240.18890 208.72228 1.000 125.27793 ? 290 ASN C HD21   1 
ATOM   19093 H HD22   . ASN C 1 290 ? 166.03324 239.95269 209.12003 1.000 125.93273 ? 290 ASN C HD22   1 
ATOM   19094 N N      . ARG C 1 291 ? 170.03591 238.10782 206.35190 1.000 133.96549 ? 291 ARG C N      1 
ATOM   19095 C CA     . ARG C 1 291 ? 171.38453 238.10251 205.81647 1.000 139.01615 ? 291 ARG C CA     1 
ATOM   19096 C C      . ARG C 1 291 ? 171.32779 237.88576 204.30447 1.000 144.22484 ? 291 ARG C C      1 
ATOM   19097 O O      . ARG C 1 291 ? 170.42804 237.20501 203.80330 1.000 143.40804 ? 291 ARG C O      1 
ATOM   19098 C CB     . ARG C 1 291 ? 172.22701 237.01363 206.48134 1.000 137.59685 ? 291 ARG C CB     1 
ATOM   19099 C CG     . ARG C 1 291 ? 172.01607 235.61305 205.92476 1.000 138.52012 ? 291 ARG C CG     1 
ATOM   19100 C CD     . ARG C 1 291 ? 172.86250 234.58797 206.66183 1.000 137.59542 ? 291 ARG C CD     1 
ATOM   19101 N NE     . ARG C 1 291 ? 172.23512 234.14481 207.90068 1.000 142.35701 ? 291 ARG C NE     1 
ATOM   19102 C CZ     . ARG C 1 291 ? 172.68063 233.14591 208.65044 1.000 140.98409 ? 291 ARG C CZ     1 
ATOM   19103 N NH1    . ARG C 1 291 ? 173.76397 232.46217 208.31992 1.000 136.72218 ? 291 ARG C NH1    1 
ATOM   19104 N NH2    . ARG C 1 291 ? 172.02055 232.82242 209.75866 1.000 139.22894 ? 291 ARG C NH2    1 
ATOM   19105 H H      . ARG C 1 291 ? 169.86342 237.46943 206.90170 1.000 131.85579 ? 291 ARG C H      1 
ATOM   19106 H HA     . ARG C 1 291 ? 171.79252 238.96008 206.00443 1.000 134.15929 ? 291 ARG C HA     1 
ATOM   19107 H HB2    . ARG C 1 291 ? 173.16455 237.23567 206.36942 1.000 135.44952 ? 291 ARG C HB2    1 
ATOM   19108 H HB3    . ARG C 1 291 ? 172.00909 236.98860 207.42632 1.000 134.28327 ? 291 ARG C HB3    1 
ATOM   19109 H HG2    . ARG C 1 291 ? 171.08323 235.36530 206.02249 1.000 136.09471 ? 291 ARG C HG2    1 
ATOM   19110 H HG3    . ARG C 1 291 ? 172.27575 235.58754 204.99106 1.000 139.05533 ? 291 ARG C HG3    1 
ATOM   19111 H HD2    . ARG C 1 291 ? 172.98854 233.81200 206.09372 1.000 138.30236 ? 291 ARG C HD2    1 
ATOM   19112 H HD3    . ARG C 1 291 ? 173.72042 234.98305 206.88287 1.000 136.51804 ? 291 ARG C HD3    1 
ATOM   19113 H HE     . ARG C 1 291 ? 171.49545 234.51851 208.13083 1.000 138.00655 ? 291 ARG C HE     1 
ATOM   19114 H HH11   . ARG C 1 291 ? 174.19938 232.66033 207.60564 1.000 136.68591 ? 291 ARG C HH11   1 
ATOM   19115 H HH12   . ARG C 1 291 ? 174.03337 231.81775 208.82180 1.000 136.73673 ? 291 ARG C HH12   1 
ATOM   19116 H HH21   . ARG C 1 291 ? 171.31535 233.26036 209.98143 1.000 136.35455 ? 291 ARG C HH21   1 
ATOM   19117 H HH22   . ARG C 1 291 ? 172.29944 232.17624 210.25304 1.000 136.13078 ? 291 ARG C HH22   1 
ATOM   19118 N N      . PRO C 1 292 ? 172.26494 238.45576 203.55224 1.000 150.33092 ? 292 PRO C N      1 
ATOM   19119 C CA     . PRO C 1 292 ? 172.22444 238.31752 202.09201 1.000 152.21651 ? 292 PRO C CA     1 
ATOM   19120 C C      . PRO C 1 292 ? 172.21343 236.85548 201.68446 1.000 154.60642 ? 292 PRO C C      1 
ATOM   19121 O O      . PRO C 1 292 ? 172.93020 236.03391 202.27524 1.000 155.10302 ? 292 PRO C O      1 
ATOM   19122 C CB     . PRO C 1 292 ? 173.51301 239.01499 201.63192 1.000 153.78529 ? 292 PRO C CB     1 
ATOM   19123 C CG     . PRO C 1 292 ? 173.85531 239.95299 202.72831 1.000 150.82829 ? 292 PRO C CG     1 
ATOM   19124 C CD     . PRO C 1 292 ? 173.36891 239.32467 203.99721 1.000 145.21875 ? 292 PRO C CD     1 
ATOM   19125 H HA     . PRO C 1 292 ? 171.45489 238.78422 201.73367 1.000 148.94103 ? 292 PRO C HA     1 
ATOM   19126 H HB2    . PRO C 1 292 ? 174.21571 238.35719 201.51152 1.000 152.68064 ? 292 PRO C HB2    1 
ATOM   19127 H HB3    . PRO C 1 292 ? 173.34763 239.49705 200.80668 1.000 152.09608 ? 292 PRO C HB3    1 
ATOM   19128 H HG2    . PRO C 1 292 ? 174.81692 240.07644 202.75939 1.000 150.08111 ? 292 PRO C HG2    1 
ATOM   19129 H HG3    . PRO C 1 292 ? 173.40936 240.80128 202.57867 1.000 149.12730 ? 292 PRO C HG3    1 
ATOM   19130 H HD2    . PRO C 1 292 ? 174.07212 238.79802 204.40846 1.000 143.12865 ? 292 PRO C HD2    1 
ATOM   19131 H HD3    . PRO C 1 292 ? 173.04140 240.01299 204.59644 1.000 139.93278 ? 292 PRO C HD3    1 
ATOM   19132 N N      . PRO C 1 293 ? 171.41299 236.48499 200.68171 1.000 156.15933 ? 293 PRO C N      1 
ATOM   19133 C CA     . PRO C 1 293 ? 171.35324 235.08042 200.28595 1.000 155.26330 ? 293 PRO C CA     1 
ATOM   19134 C C      . PRO C 1 293 ? 172.67011 234.63065 199.68273 1.000 158.94357 ? 293 PRO C C      1 
ATOM   19135 O O      . PRO C 1 293 ? 173.38546 235.42900 199.05281 1.000 158.92811 ? 293 PRO C O      1 
ATOM   19136 C CB     . PRO C 1 293 ? 170.21875 235.05328 199.24593 1.000 155.94265 ? 293 PRO C CB     1 
ATOM   19137 C CG     . PRO C 1 293 ? 170.16307 236.43493 198.71271 1.000 157.35620 ? 293 PRO C CG     1 
ATOM   19138 C CD     . PRO C 1 293 ? 170.54233 237.33339 199.84941 1.000 153.91767 ? 293 PRO C CD     1 
ATOM   19139 H HA     . PRO C 1 293 ? 171.11304 234.52815 201.04520 1.000 153.92745 ? 293 PRO C HA     1 
ATOM   19140 H HB2    . PRO C 1 293 ? 170.43394 234.42122 198.54244 1.000 156.16067 ? 293 PRO C HB2    1 
ATOM   19141 H HB3    . PRO C 1 293 ? 169.38320 234.81729 199.67824 1.000 155.17490 ? 293 PRO C HB3    1 
ATOM   19142 H HG2    . PRO C 1 293 ? 170.79421 236.52633 197.98183 1.000 157.11812 ? 293 PRO C HG2    1 
ATOM   19143 H HG3    . PRO C 1 293 ? 169.26194 236.63008 198.41122 1.000 156.86403 ? 293 PRO C HG3    1 
ATOM   19144 H HD2    . PRO C 1 293 ? 171.03381 238.10208 199.52017 1.000 153.70709 ? 293 PRO C HD2    1 
ATOM   19145 H HD3    . PRO C 1 293 ? 169.75317 237.59926 200.34679 1.000 153.30108 ? 293 PRO C HD3    1 
ATOM   19146 N N      . PRO C 1 294 ? 173.03725 233.36015 199.84806 1.000 161.43164 ? 294 PRO C N      1 
ATOM   19147 C CA     . PRO C 1 294 ? 174.27644 232.87213 199.23205 1.000 161.79487 ? 294 PRO C CA     1 
ATOM   19148 C C      . PRO C 1 294 ? 174.11808 232.68477 197.73138 1.000 160.69811 ? 294 PRO C C      1 
ATOM   19149 O O      . PRO C 1 294 ? 173.07445 232.24039 197.24812 1.000 157.91860 ? 294 PRO C O      1 
ATOM   19150 C CB     . PRO C 1 294 ? 174.52452 231.53615 199.94034 1.000 158.71160 ? 294 PRO C CB     1 
ATOM   19151 C CG     . PRO C 1 294 ? 173.18184 231.09397 200.39282 1.000 158.05360 ? 294 PRO C CG     1 
ATOM   19152 C CD     . PRO C 1 294 ? 172.39592 232.33539 200.68996 1.000 157.60174 ? 294 PRO C CD     1 
ATOM   19153 H HA     . PRO C 1 294 ? 175.01167 233.47774 199.41488 1.000 160.43659 ? 294 PRO C HA     1 
ATOM   19154 H HB2    . PRO C 1 294 ? 174.90468 230.89907 199.31542 1.000 158.95594 ? 294 PRO C HB2    1 
ATOM   19155 H HB3    . PRO C 1 294 ? 175.11564 231.67136 200.69749 1.000 158.55389 ? 294 PRO C HB3    1 
ATOM   19156 H HG2    . PRO C 1 294 ? 172.75368 230.58915 199.68552 1.000 158.44455 ? 294 PRO C HG2    1 
ATOM   19157 H HG3    . PRO C 1 294 ? 173.27262 230.55049 201.19107 1.000 157.96973 ? 294 PRO C HG3    1 
ATOM   19158 H HD2    . PRO C 1 294 ? 171.46883 232.21622 200.43101 1.000 157.15991 ? 294 PRO C HD2    1 
ATOM   19159 H HD3    . PRO C 1 294 ? 172.47821 232.56832 201.62804 1.000 157.81963 ? 294 PRO C HD3    1 
ATOM   19160 N N      . ASN C 1 295 ? 175.17281 233.02330 196.99518 1.000 161.38966 ? 295 ASN C N      1 
ATOM   19161 C CA     . ASN C 1 295 ? 175.16716 232.87625 195.54983 1.000 158.47820 ? 295 ASN C CA     1 
ATOM   19162 C C      . ASN C 1 295 ? 175.49892 231.43721 195.15988 1.000 157.24554 ? 295 ASN C C      1 
ATOM   19163 O O      . ASN C 1 295 ? 175.85304 230.60155 195.99461 1.000 157.61709 ? 295 ASN C O      1 
ATOM   19164 C CB     . ASN C 1 295 ? 176.15499 233.85176 194.90928 1.000 158.45261 ? 295 ASN C CB     1 
ATOM   19165 C CG     . ASN C 1 295 ? 177.59143 233.59155 195.32415 1.000 159.96860 ? 295 ASN C CG     1 
ATOM   19166 O OD1    . ASN C 1 295 ? 178.07500 232.46159 195.26649 1.000 159.68922 ? 295 ASN C OD1    1 
ATOM   19167 N ND2    . ASN C 1 295 ? 178.28262 234.64408 195.74578 1.000 157.49352 ? 295 ASN C ND2    1 
ATOM   19168 H H      . ASN C 1 295 ? 175.90473 233.34152 197.31272 1.000 160.96349 ? 295 ASN C H      1 
ATOM   19169 H HA     . ASN C 1 295 ? 174.28101 233.08262 195.21370 1.000 158.63688 ? 295 ASN C HA     1 
ATOM   19170 H HB2    . ASN C 1 295 ? 176.10167 233.76806 193.94431 1.000 158.45390 ? 295 ASN C HB2    1 
ATOM   19171 H HB3    . ASN C 1 295 ? 175.92464 234.75536 195.17693 1.000 158.52922 ? 295 ASN C HB3    1 
ATOM   19172 H HD21   . ASN C 1 295 ? 179.10102 234.55059 195.99249 1.000 157.77512 ? 295 ASN C HD21   1 
ATOM   19173 H HD22   . ASN C 1 295 ? 177.91159 235.41959 195.77257 1.000 157.45409 ? 295 ASN C HD22   1 
ATOM   19174 N N      . ALA C 1 296 ? 175.38934 231.15556 193.86020 1.000 154.65609 ? 296 ALA C N      1 
ATOM   19175 C CA     . ALA C 1 296 ? 175.60204 229.79517 193.37565 1.000 152.92893 ? 296 ALA C CA     1 
ATOM   19176 C C      . ALA C 1 296 ? 176.99097 229.29134 193.74634 1.000 153.45680 ? 296 ALA C C      1 
ATOM   19177 O O      . ALA C 1 296 ? 177.15181 228.15330 194.20327 1.000 151.80830 ? 296 ALA C O      1 
ATOM   19178 C CB     . ALA C 1 296 ? 175.39701 229.74434 191.86205 1.000 149.33949 ? 296 ALA C CB     1 
ATOM   19179 H H      . ALA C 1 296 ? 175.19559 231.72747 193.24775 1.000 155.23004 ? 296 ALA C H      1 
ATOM   19180 H HA     . ALA C 1 296 ? 174.94997 229.20740 193.78538 1.000 153.44950 ? 296 ALA C HA     1 
ATOM   19181 H HB1    . ALA C 1 296 ? 175.53913 228.83547 191.55461 1.000 150.39401 ? 296 ALA C HB1    1 
ATOM   19182 H HB2    . ALA C 1 296 ? 174.49163 230.02598 191.65702 1.000 151.21006 ? 296 ALA C HB2    1 
ATOM   19183 H HB3    . ALA C 1 296 ? 176.03329 230.34103 191.43765 1.000 151.54091 ? 296 ALA C HB3    1 
ATOM   19184 N N      . TYR C 1 297 ? 178.01107 230.12937 193.55540 1.000 151.56237 ? 297 TYR C N      1 
ATOM   19185 C CA     . TYR C 1 297 ? 179.36627 229.73224 193.91841 1.000 148.10349 ? 297 TYR C CA     1 
ATOM   19186 C C      . TYR C 1 297 ? 179.46700 229.44483 195.41010 1.000 151.48090 ? 297 TYR C C      1 
ATOM   19187 O O      . TYR C 1 297 ? 180.09921 228.46496 195.82180 1.000 151.78548 ? 297 TYR C O      1 
ATOM   19188 C CB     . TYR C 1 297 ? 180.35287 230.82671 193.51379 1.000 143.12613 ? 297 TYR C CB     1 
ATOM   19189 C CG     . TYR C 1 297 ? 181.79102 230.51957 193.85640 1.000 141.77999 ? 297 TYR C CG     1 
ATOM   19190 C CD1    . TYR C 1 297 ? 182.50096 229.56245 193.14998 1.000 139.51369 ? 297 TYR C CD1    1 
ATOM   19191 C CD2    . TYR C 1 297 ? 182.43983 231.18879 194.88275 1.000 140.41399 ? 297 TYR C CD2    1 
ATOM   19192 C CE1    . TYR C 1 297 ? 183.81513 229.27769 193.45401 1.000 133.74040 ? 297 TYR C CE1    1 
ATOM   19193 C CE2    . TYR C 1 297 ? 183.75597 230.91047 195.19543 1.000 135.27595 ? 297 TYR C CE2    1 
ATOM   19194 C CZ     . TYR C 1 297 ? 184.43841 229.95377 194.47673 1.000 131.72099 ? 297 TYR C CZ     1 
ATOM   19195 O OH     . TYR C 1 297 ? 185.74913 229.67048 194.78034 1.000 127.52759 ? 297 TYR C OH     1 
ATOM   19196 H H      . TYR C 1 297 ? 177.94485 230.91971 193.22268 1.000 152.01432 ? 297 TYR C H      1 
ATOM   19197 H HA     . TYR C 1 297 ? 179.59980 228.92240 193.43816 1.000 147.64093 ? 297 TYR C HA     1 
ATOM   19198 H HB2    . TYR C 1 297 ? 180.29894 230.95531 192.55388 1.000 143.54150 ? 297 TYR C HB2    1 
ATOM   19199 H HB3    . TYR C 1 297 ? 180.11006 231.64845 193.96835 1.000 146.08605 ? 297 TYR C HB3    1 
ATOM   19200 H HD1    . TYR C 1 297 ? 182.08338 229.10597 192.45758 1.000 140.81578 ? 297 TYR C HD1    1 
ATOM   19201 H HD2    . TYR C 1 297 ? 181.98109 231.83542 195.36900 1.000 141.23693 ? 297 TYR C HD2    1 
ATOM   19202 H HE1    . TYR C 1 297 ? 184.27777 228.63242 192.96984 1.000 134.32324 ? 297 TYR C HE1    1 
ATOM   19203 H HE2    . TYR C 1 297 ? 184.17906 231.36644 195.88674 1.000 135.71018 ? 297 TYR C HE2    1 
ATOM   19204 H HH     . TYR C 1 297 ? 186.04496 230.23270 195.32924 1.000 131.04665 ? 297 TYR C HH     1 
ATOM   19205 N N      . GLU C 1 298 ? 178.84660 230.28972 196.23585 1.000 155.57687 ? 298 GLU C N      1 
ATOM   19206 C CA     . GLU C 1 298 ? 178.88794 230.07946 197.67842 1.000 155.88087 ? 298 GLU C CA     1 
ATOM   19207 C C      . GLU C 1 298 ? 178.21301 228.77000 198.06430 1.000 154.48345 ? 298 GLU C C      1 
ATOM   19208 O O      . GLU C 1 298 ? 178.72079 228.02878 198.91327 1.000 152.46313 ? 298 GLU C O      1 
ATOM   19209 C CB     . GLU C 1 298 ? 178.22882 231.25793 198.39409 1.000 157.82632 ? 298 GLU C CB     1 
ATOM   19210 C CG     . GLU C 1 298 ? 179.02375 232.55181 198.29994 1.000 161.31766 ? 298 GLU C CG     1 
ATOM   19211 C CD     . GLU C 1 298 ? 178.22195 233.76769 198.72198 1.000 164.74140 ? 298 GLU C CD     1 
ATOM   19212 O OE1    . GLU C 1 298 ? 177.10766 233.96117 198.19417 1.000 169.20651 ? 298 GLU C OE1    1 
ATOM   19213 O OE2    . GLU C 1 298 ? 178.70760 234.53274 199.58094 1.000 159.82845 ? 298 GLU C OE2    1 
ATOM   19214 H H      . GLU C 1 298 ? 178.40119 230.98204 195.98789 1.000 155.64769 ? 298 GLU C H      1 
ATOM   19215 H HA     . GLU C 1 298 ? 179.81379 230.03496 197.96450 1.000 155.26343 ? 298 GLU C HA     1 
ATOM   19216 H HB2    . GLU C 1 298 ? 177.35719 231.41599 197.99881 1.000 158.39872 ? 298 GLU C HB2    1 
ATOM   19217 H HB3    . GLU C 1 298 ? 178.12907 231.03800 199.33358 1.000 157.77507 ? 298 GLU C HB3    1 
ATOM   19218 H HG2    . GLU C 1 298 ? 179.79835 232.48864 198.88042 1.000 159.89069 ? 298 GLU C HG2    1 
ATOM   19219 H HG3    . GLU C 1 298 ? 179.30805 232.68341 197.38207 1.000 158.97970 ? 298 GLU C HG3    1 
ATOM   19220 N N      . LEU C 1 299 ? 177.06422 228.46807 197.45627 1.000 157.10502 ? 299 LEU C N      1 
ATOM   19221 C CA     . LEU C 1 299 ? 176.39762 227.20180 197.74144 1.000 156.12487 ? 299 LEU C CA     1 
ATOM   19222 C C      . LEU C 1 299 ? 177.26077 226.02101 197.32036 1.000 152.43861 ? 299 LEU C C      1 
ATOM   19223 O O      . LEU C 1 299 ? 177.37304 225.03139 198.05313 1.000 150.21657 ? 299 LEU C O      1 
ATOM   19224 C CB     . LEU C 1 299 ? 175.04289 227.14353 197.03517 1.000 157.94033 ? 299 LEU C CB     1 
ATOM   19225 C CG     . LEU C 1 299 ? 174.09960 228.33557 197.22499 1.000 161.07695 ? 299 LEU C CG     1 
ATOM   19226 C CD1    . LEU C 1 299 ? 173.18066 228.51988 196.02277 1.000 160.82675 ? 299 LEU C CD1    1 
ATOM   19227 C CD2    . LEU C 1 299 ? 173.27890 228.16045 198.49121 1.000 157.03635 ? 299 LEU C CD2    1 
ATOM   19228 H H      . LEU C 1 299 ? 176.66095 228.96866 196.88502 1.000 156.58531 ? 299 LEU C H      1 
ATOM   19229 H HA     . LEU C 1 299 ? 176.24131 227.13505 198.69647 1.000 155.84873 ? 299 LEU C HA     1 
ATOM   19230 H HB2    . LEU C 1 299 ? 175.21257 227.05612 196.08449 1.000 156.70332 ? 299 LEU C HB2    1 
ATOM   19231 H HB3    . LEU C 1 299 ? 174.57574 226.35283 197.34618 1.000 156.52756 ? 299 LEU C HB3    1 
ATOM   19232 H HG     . LEU C 1 299 ? 174.62179 229.14420 197.32751 1.000 159.14852 ? 299 LEU C HG     1 
ATOM   19233 H HD11   . LEU C 1 299 ? 172.96303 229.46105 195.93450 1.000 159.15910 ? 299 LEU C HD11   1 
ATOM   19234 H HD12   . LEU C 1 299 ? 173.62867 228.20966 195.22161 1.000 158.44776 ? 299 LEU C HD12   1 
ATOM   19235 H HD13   . LEU C 1 299 ? 172.37104 228.00487 196.16420 1.000 160.18194 ? 299 LEU C HD13   1 
ATOM   19236 H HD21   . LEU C 1 299 ? 172.52999 228.77580 198.46517 1.000 158.20602 ? 299 LEU C HD21   1 
ATOM   19237 H HD22   . LEU C 1 299 ? 172.95131 227.24874 198.53481 1.000 157.03592 ? 299 LEU C HD22   1 
ATOM   19238 H HD23   . LEU C 1 299 ? 173.83937 228.34838 199.26010 1.000 156.46651 ? 299 LEU C HD23   1 
ATOM   19239 N N      . PHE C 1 300 ? 177.87699 226.10452 196.13996 1.000 150.19332 ? 300 PHE C N      1 
ATOM   19240 C CA     . PHE C 1 300 ? 178.68560 224.99183 195.65305 1.000 147.19330 ? 300 PHE C CA     1 
ATOM   19241 C C      . PHE C 1 300 ? 179.89745 224.75590 196.54404 1.000 147.10278 ? 300 PHE C C      1 
ATOM   19242 O O      . PHE C 1 300 ? 180.22864 223.60849 196.86408 1.000 140.47608 ? 300 PHE C O      1 
ATOM   19243 C CB     . PHE C 1 300 ? 179.13009 225.25650 194.21570 1.000 143.44906 ? 300 PHE C CB     1 
ATOM   19244 C CG     . PHE C 1 300 ? 179.98109 224.16446 193.63672 1.000 142.15246 ? 300 PHE C CG     1 
ATOM   19245 C CD1    . PHE C 1 300 ? 181.35136 224.15893 193.82781 1.000 140.21424 ? 300 PHE C CD1    1 
ATOM   19246 C CD2    . PHE C 1 300 ? 179.40931 223.14079 192.90306 1.000 142.82935 ? 300 PHE C CD2    1 
ATOM   19247 C CE1    . PHE C 1 300 ? 182.13464 223.15523 193.29707 1.000 140.92528 ? 300 PHE C CE1    1 
ATOM   19248 C CE2    . PHE C 1 300 ? 180.18832 222.13336 192.37052 1.000 143.11049 ? 300 PHE C CE2    1 
ATOM   19249 C CZ     . PHE C 1 300 ? 181.55237 222.14160 192.56691 1.000 142.42108 ? 300 PHE C CZ     1 
ATOM   19250 H H      . PHE C 1 300 ? 177.84293 226.78264 195.61195 1.000 150.92481 ? 300 PHE C H      1 
ATOM   19251 H HA     . PHE C 1 300 ? 178.14762 224.18466 195.65743 1.000 146.84509 ? 300 PHE C HA     1 
ATOM   19252 H HB2    . PHE C 1 300 ? 178.34299 225.34786 193.65632 1.000 145.49076 ? 300 PHE C HB2    1 
ATOM   19253 H HB3    . PHE C 1 300 ? 179.64596 226.07780 194.19398 1.000 145.41438 ? 300 PHE C HB3    1 
ATOM   19254 H HD1    . PHE C 1 300 ? 181.74926 224.84091 194.31932 1.000 141.37549 ? 300 PHE C HD1    1 
ATOM   19255 H HD2    . PHE C 1 300 ? 178.48938 223.13135 192.76716 1.000 142.44278 ? 300 PHE C HD2    1 
ATOM   19256 H HE1    . PHE C 1 300 ? 183.05470 223.16269 193.43160 1.000 141.43144 ? 300 PHE C HE1    1 
ATOM   19257 H HE2    . PHE C 1 300 ? 179.79303 221.45065 191.87790 1.000 142.27066 ? 300 PHE C HE2    1 
ATOM   19258 H HZ     . PHE C 1 300 ? 182.07868 221.46381 192.20860 1.000 142.05195 ? 300 PHE C HZ     1 
ATOM   19259 N N      . ALA C 1 301 ? 180.57213 225.82729 196.95285 1.000 152.04489 ? 301 ALA C N      1 
ATOM   19260 C CA     . ALA C 1 301 ? 181.81168 225.71104 197.70840 1.000 145.24440 ? 301 ALA C CA     1 
ATOM   19261 C C      . ALA C 1 301 ? 181.58935 225.49456 199.19841 1.000 148.43302 ? 301 ALA C C      1 
ATOM   19262 O O      . ALA C 1 301 ? 182.56687 225.29301 199.92614 1.000 146.60133 ? 301 ALA C O      1 
ATOM   19263 C CB     . ALA C 1 301 ? 182.66696 226.96206 197.49941 1.000 138.36227 ? 301 ALA C CB     1 
ATOM   19264 H H      . ALA C 1 301 ? 180.32915 226.63863 196.80315 1.000 150.44749 ? 301 ALA C H      1 
ATOM   19265 H HA     . ALA C 1 301 ? 182.31139 224.95130 197.37111 1.000 145.34219 ? 301 ALA C HA     1 
ATOM   19266 H HB1    . ALA C 1 301 ? 183.48876 226.87062 198.00645 1.000 140.84902 ? 301 ALA C HB1    1 
ATOM   19267 H HB2    . ALA C 1 301 ? 182.86838 227.05206 196.55482 1.000 141.16108 ? 301 ALA C HB2    1 
ATOM   19268 H HB3    . ALA C 1 301 ? 182.17189 227.73729 197.80748 1.000 143.38787 ? 301 ALA C HB3    1 
ATOM   19269 N N      . LYS C 1 302 ? 180.34615 225.53073 199.67091 1.000 152.71101 ? 302 LYS C N      1 
ATOM   19270 C CA     . LYS C 1 302 ? 180.09186 225.36905 201.09495 1.000 151.99407 ? 302 LYS C CA     1 
ATOM   19271 C C      . LYS C 1 302 ? 180.61989 224.02657 201.58221 1.000 149.14914 ? 302 LYS C C      1 
ATOM   19272 O O      . LYS C 1 302 ? 180.43716 222.99359 200.93305 1.000 145.18604 ? 302 LYS C O      1 
ATOM   19273 C CB     . LYS C 1 302 ? 178.59555 225.47992 201.38336 1.000 150.27778 ? 302 LYS C CB     1 
ATOM   19274 C CG     . LYS C 1 302 ? 178.25650 225.48315 202.86492 1.000 149.13261 ? 302 LYS C CG     1 
ATOM   19275 C CD     . LYS C 1 302 ? 176.77628 225.73328 203.10074 1.000 153.22047 ? 302 LYS C CD     1 
ATOM   19276 C CE     . LYS C 1 302 ? 176.42011 227.19899 202.91207 1.000 153.33371 ? 302 LYS C CE     1 
ATOM   19277 N NZ     . LYS C 1 302 ? 175.00661 227.48218 203.28483 1.000 149.80836 ? 302 LYS C NZ     1 
ATOM   19278 H H      . LYS C 1 302 ? 179.64056 225.64634 199.19303 1.000 150.96783 ? 302 LYS C H      1 
ATOM   19279 H HA     . LYS C 1 302 ? 180.54878 226.07146 201.58364 1.000 151.35715 ? 302 LYS C HA     1 
ATOM   19280 H HB2    . LYS C 1 302 ? 178.26485 226.30720 201.00015 1.000 150.80879 ? 302 LYS C HB2    1 
ATOM   19281 H HB3    . LYS C 1 302 ? 178.14192 224.72491 200.97699 1.000 150.26743 ? 302 LYS C HB3    1 
ATOM   19282 H HG2    . LYS C 1 302 ? 178.48257 224.62090 203.24734 1.000 149.06475 ? 302 LYS C HG2    1 
ATOM   19283 H HG3    . LYS C 1 302 ? 178.75734 226.18723 203.30579 1.000 149.44689 ? 302 LYS C HG3    1 
ATOM   19284 H HD2    . LYS C 1 302 ? 176.25872 225.21112 202.46806 1.000 152.54489 ? 302 LYS C HD2    1 
ATOM   19285 H HD3    . LYS C 1 302 ? 176.54970 225.48024 204.00928 1.000 152.56633 ? 302 LYS C HD3    1 
ATOM   19286 H HE2    . LYS C 1 302 ? 176.99526 227.74189 203.47359 1.000 152.22908 ? 302 LYS C HE2    1 
ATOM   19287 H HE3    . LYS C 1 302 ? 176.53943 227.43921 201.98001 1.000 153.12698 ? 302 LYS C HE3    1 
ATOM   19288 H HZ1    . LYS C 1 302 ? 174.82222 228.34192 203.14739 1.000 150.64090 ? 302 LYS C HZ1    1 
ATOM   19289 H HZ2    . LYS C 1 302 ? 174.45690 226.98603 202.79106 1.000 150.09897 ? 302 LYS C HZ2    1 
ATOM   19290 H HZ3    . LYS C 1 302 ? 174.87466 227.29178 204.14413 1.000 150.06562 ? 302 LYS C HZ3    1 
ATOM   19291 N N      . GLY C 1 303 ? 181.27867 224.04879 202.73883 1.000 148.01431 ? 303 GLY C N      1 
ATOM   19292 C CA     . GLY C 1 303 ? 181.83987 222.86660 203.34702 1.000 146.02709 ? 303 GLY C CA     1 
ATOM   19293 C C      . GLY C 1 303 ? 183.32376 222.67818 203.10825 1.000 144.34592 ? 303 GLY C C      1 
ATOM   19294 O O      . GLY C 1 303 ? 183.95472 221.89102 203.82264 1.000 140.95440 ? 303 GLY C O      1 
ATOM   19295 H H      . GLY C 1 303 ? 181.41275 224.76413 203.19692 1.000 148.46576 ? 303 GLY C H      1 
ATOM   19296 H HA2    . GLY C 1 303 ? 181.69367 222.90619 204.30514 1.000 146.38575 ? 303 GLY C HA2    1 
ATOM   19297 H HA3    . GLY C 1 303 ? 181.37914 222.08462 203.00504 1.000 146.30686 ? 303 GLY C HA3    1 
ATOM   19298 N N      . TYR C 1 304 ? 183.89723 223.37820 202.12707 1.000 142.46605 ? 304 TYR C N      1 
ATOM   19299 C CA     . TYR C 1 304 ? 185.31349 223.25749 201.79849 1.000 136.90654 ? 304 TYR C CA     1 
ATOM   19300 C C      . TYR C 1 304 ? 186.07138 224.55933 202.03465 1.000 138.51568 ? 304 TYR C C      1 
ATOM   19301 O O      . TYR C 1 304 ? 187.16966 224.73729 201.49908 1.000 133.95846 ? 304 TYR C O      1 
ATOM   19302 C CB     . TYR C 1 304 ? 185.48678 222.81038 200.34509 1.000 132.81251 ? 304 TYR C CB     1 
ATOM   19303 C CG     . TYR C 1 304 ? 185.29189 221.32799 200.10586 1.000 135.48563 ? 304 TYR C CG     1 
ATOM   19304 C CD1    . TYR C 1 304 ? 184.74132 220.50458 201.07903 1.000 139.58686 ? 304 TYR C CD1    1 
ATOM   19305 C CD2    . TYR C 1 304 ? 185.66768 220.75199 198.90284 1.000 132.21621 ? 304 TYR C CD2    1 
ATOM   19306 C CE1    . TYR C 1 304 ? 184.56767 219.15455 200.85734 1.000 140.78232 ? 304 TYR C CE1    1 
ATOM   19307 C CE2    . TYR C 1 304 ? 185.49732 219.40390 198.67189 1.000 134.33248 ? 304 TYR C CE2    1 
ATOM   19308 C CZ     . TYR C 1 304 ? 184.94731 218.60901 199.65178 1.000 141.12324 ? 304 TYR C CZ     1 
ATOM   19309 O OH     . TYR C 1 304 ? 184.77599 217.26254 199.42599 1.000 142.82267 ? 304 TYR C OH     1 
ATOM   19310 H H      . TYR C 1 304 ? 183.47633 223.93952 201.62971 1.000 142.97790 ? 304 TYR C H      1 
ATOM   19311 H HA     . TYR C 1 304 ? 185.71710 222.58792 202.37183 1.000 138.14802 ? 304 TYR C HA     1 
ATOM   19312 H HB2    . TYR C 1 304 ? 184.83965 223.28245 199.79805 1.000 136.68474 ? 304 TYR C HB2    1 
ATOM   19313 H HB3    . TYR C 1 304 ? 186.38375 223.03469 200.05323 1.000 134.74777 ? 304 TYR C HB3    1 
ATOM   19314 H HD1    . TYR C 1 304 ? 184.48322 220.86532 201.89376 1.000 139.56021 ? 304 TYR C HD1    1 
ATOM   19315 H HD2    . TYR C 1 304 ? 186.03893 221.28568 198.23781 1.000 133.83274 ? 304 TYR C HD2    1 
ATOM   19316 H HE1    . TYR C 1 304 ? 184.19618 218.61606 201.51835 1.000 139.15387 ? 304 TYR C HE1    1 
ATOM   19317 H HE2    . TYR C 1 304 ? 185.75328 219.03322 197.85863 1.000 135.03620 ? 304 TYR C HE2    1 
ATOM   19318 H HH     . TYR C 1 304 ? 184.42765 216.90074 200.09942 1.000 140.63369 ? 304 TYR C HH     1 
ATOM   19319 N N      . GLU C 1 305 ? 185.51403 225.47384 202.82353 1.000 142.46259 ? 305 GLU C N      1 
ATOM   19320 C CA     . GLU C 1 305 ? 186.18700 226.74024 203.07465 1.000 139.69763 ? 305 GLU C CA     1 
ATOM   19321 C C      . GLU C 1 305 ? 187.47825 226.50842 203.84670 1.000 134.61498 ? 305 GLU C C      1 
ATOM   19322 O O      . GLU C 1 305 ? 187.49208 225.81108 204.86473 1.000 130.76984 ? 305 GLU C O      1 
ATOM   19323 C CB     . GLU C 1 305 ? 185.27075 227.68313 203.85296 1.000 140.76603 ? 305 GLU C CB     1 
ATOM   19324 C CG     . GLU C 1 305 ? 184.19154 228.33763 203.00767 1.000 140.93656 ? 305 GLU C CG     1 
ATOM   19325 C CD     . GLU C 1 305 ? 182.88240 227.57518 203.03707 1.000 149.35514 ? 305 GLU C CD     1 
ATOM   19326 O OE1    . GLU C 1 305 ? 182.88915 226.39023 203.43131 1.000 150.94868 ? 305 GLU C OE1    1 
ATOM   19327 O OE2    . GLU C 1 305 ? 181.84443 228.16236 202.66640 1.000 149.75552 ? 305 GLU C OE2    1 
ATOM   19328 H H      . GLU C 1 305 ? 184.75659 225.38627 203.22134 1.000 142.54666 ? 305 GLU C H      1 
ATOM   19329 H HA     . GLU C 1 305 ? 186.40951 227.15893 202.22847 1.000 140.75947 ? 305 GLU C HA     1 
ATOM   19330 H HB2    . GLU C 1 305 ? 184.83562 227.18334 204.56109 1.000 142.24421 ? 305 GLU C HB2    1 
ATOM   19331 H HB3    . GLU C 1 305 ? 185.81064 228.39043 204.23873 1.000 141.11835 ? 305 GLU C HB3    1 
ATOM   19332 H HG2    . GLU C 1 305 ? 184.02451 229.23135 203.34544 1.000 143.50754 ? 305 GLU C HG2    1 
ATOM   19333 H HG3    . GLU C 1 305 ? 184.49226 228.38180 202.08661 1.000 142.32659 ? 305 GLU C HG3    1 
ATOM   19334 N N      . ASP C 1 306 ? 188.56553 227.10250 203.35813 1.000 132.29545 ? 306 ASP C N      1 
ATOM   19335 C CA     . ASP C 1 306 ? 189.86769 227.00652 204.01344 1.000 131.18731 ? 306 ASP C CA     1 
ATOM   19336 C C      . ASP C 1 306 ? 190.24749 225.55051 204.26852 1.000 128.61810 ? 306 ASP C C      1 
ATOM   19337 O O      . ASP C 1 306 ? 190.76508 225.19510 205.32879 1.000 125.31861 ? 306 ASP C O      1 
ATOM   19338 C CB     . ASP C 1 306 ? 189.88147 227.81042 205.31269 1.000 131.50690 ? 306 ASP C CB     1 
ATOM   19339 C CG     . ASP C 1 306 ? 189.32351 229.20863 205.13649 1.000 134.08638 ? 306 ASP C CG     1 
ATOM   19340 O OD1    . ASP C 1 306 ? 189.58717 229.82831 204.08403 1.000 130.11081 ? 306 ASP C OD1    1 
ATOM   19341 O OD2    . ASP C 1 306 ? 188.62241 229.69057 206.05062 1.000 134.39375 ? 306 ASP C OD2    1 
ATOM   19342 H H      . ASP C 1 306 ? 188.57420 227.57324 202.63848 1.000 133.67065 ? 306 ASP C H      1 
ATOM   19343 H HA     . ASP C 1 306 ? 190.53885 227.38758 203.42621 1.000 132.14923 ? 306 ASP C HA     1 
ATOM   19344 H HB2    . ASP C 1 306 ? 189.34083 227.35213 205.97482 1.000 132.39912 ? 306 ASP C HB2    1 
ATOM   19345 H HB3    . ASP C 1 306 ? 190.79591 227.88924 205.62651 1.000 132.01593 ? 306 ASP C HB3    1 
ATOM   19346 N N      . TYR C 1 307 ? 189.97881 224.69896 203.28490 1.000 127.75871 ? 307 TYR C N      1 
ATOM   19347 C CA     . TYR C 1 307 ? 190.35388 223.29157 203.32197 1.000 123.40024 ? 307 TYR C CA     1 
ATOM   19348 C C      . TYR C 1 307 ? 191.40316 223.05720 202.24484 1.000 121.76211 ? 307 TYR C C      1 
ATOM   19349 O O      . TYR C 1 307 ? 191.15636 223.33249 201.06603 1.000 124.05096 ? 307 TYR C O      1 
ATOM   19350 C CB     . TYR C 1 307 ? 189.13599 222.39717 203.09868 1.000 127.43594 ? 307 TYR C CB     1 
ATOM   19351 C CG     . TYR C 1 307 ? 189.43984 220.92008 203.15161 1.000 124.86158 ? 307 TYR C CG     1 
ATOM   19352 C CD1    . TYR C 1 307 ? 189.44585 220.23731 204.35780 1.000 120.47763 ? 307 TYR C CD1    1 
ATOM   19353 C CD2    . TYR C 1 307 ? 189.72288 220.20888 201.99589 1.000 125.76754 ? 307 TYR C CD2    1 
ATOM   19354 C CE1    . TYR C 1 307 ? 189.72206 218.88776 204.41118 1.000 122.85708 ? 307 TYR C CE1    1 
ATOM   19355 C CE2    . TYR C 1 307 ? 190.00126 218.85967 202.03900 1.000 124.70037 ? 307 TYR C CE2    1 
ATOM   19356 C CZ     . TYR C 1 307 ? 189.99986 218.20387 203.24876 1.000 125.87872 ? 307 TYR C CZ     1 
ATOM   19357 O OH     . TYR C 1 307 ? 190.27725 216.85800 203.29649 1.000 124.00049 ? 307 TYR C OH     1 
ATOM   19358 H H      . TYR C 1 307 ? 189.56674 224.92110 202.56336 1.000 129.35535 ? 307 TYR C H      1 
ATOM   19359 H HA     . TYR C 1 307 ? 190.74167 223.07645 204.18445 1.000 124.77835 ? 307 TYR C HA     1 
ATOM   19360 H HB2    . TYR C 1 307 ? 188.47843 222.58849 203.78598 1.000 128.67894 ? 307 TYR C HB2    1 
ATOM   19361 H HB3    . TYR C 1 307 ? 188.76263 222.59131 202.22474 1.000 129.03116 ? 307 TYR C HB3    1 
ATOM   19362 H HD1    . TYR C 1 307 ? 189.25804 220.69699 205.14415 1.000 121.44886 ? 307 TYR C HD1    1 
ATOM   19363 H HD2    . TYR C 1 307 ? 189.72454 220.64977 201.17769 1.000 126.73518 ? 307 TYR C HD2    1 
ATOM   19364 H HE1    . TYR C 1 307 ? 189.72220 218.44228 205.22758 1.000 123.08066 ? 307 TYR C HE1    1 
ATOM   19365 H HE2    . TYR C 1 307 ? 190.18897 218.39549 201.25542 1.000 124.83248 ? 307 TYR C HE2    1 
ATOM   19366 H HH     . TYR C 1 307 ? 190.41129 216.56453 202.52103 1.000 124.34664 ? 307 TYR C HH     1 
ATOM   19367 N N      . LEU C 1 308 ? 192.56399 222.54808 202.64529 1.000 117.36736 ? 308 LEU C N      1 
ATOM   19368 C CA     . LEU C 1 308 ? 193.69955 222.44230 201.73829 1.000 115.66347 ? 308 LEU C CA     1 
ATOM   19369 C C      . LEU C 1 308 ? 193.59883 221.16422 200.91671 1.000 115.04782 ? 308 LEU C C      1 
ATOM   19370 O O      . LEU C 1 308 ? 193.52009 220.06406 201.47257 1.000 113.80925 ? 308 LEU C O      1 
ATOM   19371 C CB     . LEU C 1 308 ? 195.00897 222.47035 202.52239 1.000 112.16352 ? 308 LEU C CB     1 
ATOM   19372 C CG     . LEU C 1 308 ? 195.31165 223.73115 203.33677 1.000 113.72580 ? 308 LEU C CG     1 
ATOM   19373 C CD1    . LEU C 1 308 ? 196.80813 223.89001 203.50763 1.000 113.23553 ? 308 LEU C CD1    1 
ATOM   19374 C CD2    . LEU C 1 308 ? 194.71752 224.97559 202.69946 1.000 113.94373 ? 308 LEU C CD2    1 
ATOM   19375 H H      . LEU C 1 308 ? 192.71924 222.25609 203.43925 1.000 118.75249 ? 308 LEU C H      1 
ATOM   19376 H HA     . LEU C 1 308 ? 193.68852 223.18951 201.12077 1.000 117.00418 ? 308 LEU C HA     1 
ATOM   19377 H HB2    . LEU C 1 308 ? 195.00343 221.72521 203.14329 1.000 113.49293 ? 308 LEU C HB2    1 
ATOM   19378 H HB3    . LEU C 1 308 ? 195.73816 222.35568 201.89313 1.000 113.53498 ? 308 LEU C HB3    1 
ATOM   19379 H HG     . LEU C 1 308 ? 194.92062 223.63483 204.21932 1.000 115.65692 ? 308 LEU C HG     1 
ATOM   19380 H HD11   . LEU C 1 308 ? 196.98185 224.67879 204.04477 1.000 116.31591 ? 308 LEU C HD11   1 
ATOM   19381 H HD12   . LEU C 1 308 ? 197.16025 223.10284 203.95167 1.000 115.44538 ? 308 LEU C HD12   1 
ATOM   19382 H HD13   . LEU C 1 308 ? 197.21705 223.98817 202.63352 1.000 113.04244 ? 308 LEU C HD13   1 
ATOM   19383 H HD21   . LEU C 1 308 ? 195.06916 225.75904 203.15057 1.000 115.51069 ? 308 LEU C HD21   1 
ATOM   19384 H HD22   . LEU C 1 308 ? 194.96069 224.99741 201.76069 1.000 114.93352 ? 308 LEU C HD22   1 
ATOM   19385 H HD23   . LEU C 1 308 ? 193.75309 224.94594 202.79229 1.000 117.12971 ? 308 LEU C HD23   1 
ATOM   19386 N N      . GLN C 1 309 ? 193.60762 221.31370 199.59589 1.000 113.12190 ? 309 GLN C N      1 
ATOM   19387 C CA     . GLN C 1 309 ? 193.63050 220.19667 198.66680 1.000 112.20450 ? 309 GLN C CA     1 
ATOM   19388 C C      . GLN C 1 309 ? 194.82869 220.34568 197.74059 1.000 109.44898 ? 309 GLN C C      1 
ATOM   19389 O O      . GLN C 1 309 ? 195.18200 221.45561 197.33423 1.000 114.32477 ? 309 GLN C O      1 
ATOM   19390 C CB     . GLN C 1 309 ? 192.34326 220.12769 197.83645 1.000 115.43608 ? 309 GLN C CB     1 
ATOM   19391 C CG     . GLN C 1 309 ? 191.05859 220.10787 198.64933 1.000 116.66523 ? 309 GLN C CG     1 
ATOM   19392 C CD     . GLN C 1 309 ? 189.90860 220.78161 197.92711 1.000 117.84195 ? 309 GLN C CD     1 
ATOM   19393 O OE1    . GLN C 1 309 ? 189.94903 220.96743 196.71212 1.000 115.37285 ? 309 GLN C OE1    1 
ATOM   19394 N NE2    . GLN C 1 309 ? 188.87484 221.15055 198.67267 1.000 122.33477 ? 309 GLN C NE2    1 
ATOM   19395 H H      . GLN C 1 309 ? 193.59933 222.07963 199.20469 1.000 114.58068 ? 309 GLN C H      1 
ATOM   19396 H HA     . GLN C 1 309 ? 193.72333 219.36580 199.15809 1.000 113.79702 ? 309 GLN C HA     1 
ATOM   19397 H HB2    . GLN C 1 309 ? 192.31114 220.90364 197.25552 1.000 115.18038 ? 309 GLN C HB2    1 
ATOM   19398 H HB3    . GLN C 1 309 ? 192.36360 219.31975 197.30018 1.000 115.56587 ? 309 GLN C HB3    1 
ATOM   19399 H HG2    . GLN C 1 309 ? 190.80676 219.18698 198.82085 1.000 117.33829 ? 309 GLN C HG2    1 
ATOM   19400 H HG3    . GLN C 1 309 ? 191.19969 220.57484 199.48745 1.000 117.98712 ? 309 GLN C HG3    1 
ATOM   19401 H HE21   . GLN C 1 309 ? 188.88036 221.00446 199.51946 1.000 123.99011 ? 309 GLN C HE21   1 
ATOM   19402 H HE22   . GLN C 1 309 ? 188.19840 221.53657 198.30788 1.000 124.36462 ? 309 GLN C HE22   1 
ATOM   19403 N N      . SER C 1 310 ? 195.45625 219.22217 197.41384 1.000 108.62432 ? 310 SER C N      1 
ATOM   19404 C CA     . SER C 1 310 ? 196.61211 219.29812 196.52891 1.000 115.74915 ? 310 SER C CA     1 
ATOM   19405 C C      . SER C 1 310 ? 196.16139 219.43708 195.07454 1.000 122.93956 ? 310 SER C C      1 
ATOM   19406 O O      . SER C 1 310 ? 195.16818 218.82421 194.67473 1.000 126.53803 ? 310 SER C O      1 
ATOM   19407 C CB     . SER C 1 310 ? 197.48279 218.05726 196.67686 1.000 118.48984 ? 310 SER C CB     1 
ATOM   19408 O OG     . SER C 1 310 ? 197.85676 217.86184 198.02840 1.000 117.10266 ? 310 SER C OG     1 
ATOM   19409 H H      . SER C 1 310 ? 195.24412 218.43220 197.67904 1.000 112.42002 ? 310 SER C H      1 
ATOM   19410 H HA     . SER C 1 310 ? 197.14175 220.06880 196.77894 1.000 115.32210 ? 310 SER C HA     1 
ATOM   19411 H HB2    . SER C 1 310 ? 196.98402 217.28316 196.37291 1.000 117.80592 ? 310 SER C HB2    1 
ATOM   19412 H HB3    . SER C 1 310 ? 198.28359 218.16882 196.14260 1.000 117.71432 ? 310 SER C HB3    1 
ATOM   19413 H HG     . SER C 1 310 ? 198.33904 217.17776 198.09728 1.000 117.53156 ? 310 SER C HG     1 
ATOM   19414 N N      . PRO C 1 311 ? 196.85614 220.22603 194.25217 1.000 122.15491 ? 311 PRO C N      1 
ATOM   19415 C CA     . PRO C 1 311 ? 196.41635 220.39996 192.86234 1.000 124.50998 ? 311 PRO C CA     1 
ATOM   19416 C C      . PRO C 1 311 ? 196.42757 219.08845 192.09191 1.000 131.64982 ? 311 PRO C C      1 
ATOM   19417 O O      . PRO C 1 311 ? 197.25655 218.20883 192.32912 1.000 127.78680 ? 311 PRO C O      1 
ATOM   19418 C CB     . PRO C 1 311 ? 197.43532 221.39025 192.28669 1.000 115.92836 ? 311 PRO C CB     1 
ATOM   19419 C CG     . PRO C 1 311 ? 198.00264 222.08533 193.45860 1.000 110.59440 ? 311 PRO C CG     1 
ATOM   19420 C CD     . PRO C 1 311 ? 198.00632 221.08875 194.57040 1.000 114.30695 ? 311 PRO C CD     1 
ATOM   19421 H HA     . PRO C 1 311 ? 195.52966 220.79205 192.83075 1.000 123.13918 ? 311 PRO C HA     1 
ATOM   19422 H HB2    . PRO C 1 311 ? 198.12579 220.90721 191.80647 1.000 117.96269 ? 311 PRO C HB2    1 
ATOM   19423 H HB3    . PRO C 1 311 ? 196.98468 222.01841 191.70083 1.000 118.62663 ? 311 PRO C HB3    1 
ATOM   19424 H HG2    . PRO C 1 311 ? 198.90621 222.37534 193.25739 1.000 113.69850 ? 311 PRO C HG2    1 
ATOM   19425 H HG3    . PRO C 1 311 ? 197.44399 222.84524 193.68519 1.000 116.06788 ? 311 PRO C HG3    1 
ATOM   19426 H HD2    . PRO C 1 311 ? 198.82990 220.57660 194.56847 1.000 116.18039 ? 311 PRO C HD2    1 
ATOM   19427 H HD3    . PRO C 1 311 ? 197.87022 221.54487 195.41499 1.000 117.65004 ? 311 PRO C HD3    1 
ATOM   19428 N N      . LEU C 1 312 ? 195.49071 218.96687 191.15466 1.000 137.66170 ? 312 LEU C N      1 
ATOM   19429 C CA     . LEU C 1 312 ? 195.44672 217.79713 190.29195 1.000 136.03642 ? 312 LEU C CA     1 
ATOM   19430 C C      . LEU C 1 312 ? 196.62724 217.79622 189.32523 1.000 138.38981 ? 312 LEU C C      1 
ATOM   19431 O O      . LEU C 1 312 ? 197.18854 218.83928 188.98016 1.000 139.38418 ? 312 LEU C O      1 
ATOM   19432 C CB     . LEU C 1 312 ? 194.14037 217.75310 189.49913 1.000 133.78056 ? 312 LEU C CB     1 
ATOM   19433 C CG     . LEU C 1 312 ? 192.83515 217.79250 190.29277 1.000 134.55119 ? 312 LEU C CG     1 
ATOM   19434 C CD1    . LEU C 1 312 ? 191.64797 217.81633 189.34518 1.000 134.53925 ? 312 LEU C CD1    1 
ATOM   19435 C CD2    . LEU C 1 312 ? 192.74185 216.60563 191.23375 1.000 133.09230 ? 312 LEU C CD2    1 
ATOM   19436 H H      . LEU C 1 312 ? 194.87367 219.54579 191.00049 1.000 133.61223 ? 312 LEU C H      1 
ATOM   19437 H HA     . LEU C 1 312 ? 195.49990 216.99618 190.83617 1.000 134.26932 ? 312 LEU C HA     1 
ATOM   19438 H HB2    . LEU C 1 312 ? 194.12931 218.51249 188.89579 1.000 134.05984 ? 312 LEU C HB2    1 
ATOM   19439 H HB3    . LEU C 1 312 ? 194.13224 216.93419 188.97928 1.000 134.13543 ? 312 LEU C HB3    1 
ATOM   19440 H HG     . LEU C 1 312 ? 192.81154 218.60257 190.82561 1.000 134.34770 ? 312 LEU C HG     1 
ATOM   19441 H HD11   . LEU C 1 312 ? 190.82962 217.84927 189.86491 1.000 134.89212 ? 312 LEU C HD11   1 
ATOM   19442 H HD12   . LEU C 1 312 ? 191.71233 218.60099 188.77844 1.000 134.52384 ? 312 LEU C HD12   1 
ATOM   19443 H HD13   . LEU C 1 312 ? 191.66266 217.01327 188.80109 1.000 134.40438 ? 312 LEU C HD13   1 
ATOM   19444 H HD21   . LEU C 1 312 ? 191.87773 216.62052 191.67434 1.000 133.18745 ? 312 LEU C HD21   1 
ATOM   19445 H HD22   . LEU C 1 312 ? 192.83737 215.78814 190.72026 1.000 133.54803 ? 312 LEU C HD22   1 
ATOM   19446 H HD23   . LEU C 1 312 ? 193.45045 216.66798 191.89243 1.000 133.59321 ? 312 LEU C HD23   1 
ATOM   19447 N N      . GLN C 1 313 ? 197.00059 216.59671 188.88744 1.000 138.73648 ? 313 GLN C N      1 
ATOM   19448 C CA     . GLN C 1 313 ? 198.05786 216.39718 187.89743 1.000 137.59552 ? 313 GLN C CA     1 
ATOM   19449 C C      . GLN C 1 313 ? 197.53549 215.45898 186.81877 1.000 142.32295 ? 313 GLN C C      1 
ATOM   19450 O O      . GLN C 1 313 ? 197.93775 214.29219 186.74091 1.000 146.68046 ? 313 GLN C O      1 
ATOM   19451 C CB     . GLN C 1 313 ? 199.32284 215.83744 188.54696 1.000 133.63627 ? 313 GLN C CB     1 
ATOM   19452 C CG     . GLN C 1 313 ? 200.13139 216.87249 189.30123 1.000 131.58321 ? 313 GLN C CG     1 
ATOM   19453 C CD     . GLN C 1 313 ? 201.03761 216.25299 190.34155 1.000 133.56234 ? 313 GLN C CD     1 
ATOM   19454 O OE1    . GLN C 1 313 ? 201.35771 215.06670 190.27461 1.000 135.51194 ? 313 GLN C OE1    1 
ATOM   19455 N NE2    . GLN C 1 313 ? 201.45586 217.05383 191.31371 1.000 129.85671 ? 313 GLN C NE2    1 
ATOM   19456 H H      . GLN C 1 313 ? 196.64549 215.86140 189.15695 1.000 137.69878 ? 313 GLN C H      1 
ATOM   19457 H HA     . GLN C 1 313 ? 198.28213 217.24612 187.48615 1.000 138.01339 ? 313 GLN C HA     1 
ATOM   19458 H HB2    . GLN C 1 313 ? 199.07029 215.14238 189.17468 1.000 134.58956 ? 313 GLN C HB2    1 
ATOM   19459 H HB3    . GLN C 1 313 ? 199.89079 215.46477 187.85452 1.000 135.28393 ? 313 GLN C HB3    1 
ATOM   19460 H HG2    . GLN C 1 313 ? 200.68496 217.36150 188.67272 1.000 134.78178 ? 313 GLN C HG2    1 
ATOM   19461 H HG3    . GLN C 1 313 ? 199.52522 217.47981 189.75355 1.000 134.24848 ? 313 GLN C HG3    1 
ATOM   19462 H HE21   . GLN C 1 313 ? 201.21024 217.87787 191.32727 1.000 131.80794 ? 313 GLN C HE21   1 
ATOM   19463 H HE22   . GLN C 1 313 ? 201.97278 216.74888 191.92971 1.000 132.81442 ? 313 GLN C HE22   1 
ATOM   19464 N N      . PRO C 1 314 ? 196.63204 215.94081 185.96307 1.000 140.81009 ? 314 PRO C N      1 
ATOM   19465 C CA     . PRO C 1 314 ? 196.02836 215.04333 184.96555 1.000 141.40643 ? 314 PRO C CA     1 
ATOM   19466 C C      . PRO C 1 314 ? 197.04284 214.38119 184.05366 1.000 141.97852 ? 314 PRO C C      1 
ATOM   19467 O O      . PRO C 1 314 ? 196.82365 213.24119 183.62632 1.000 144.00456 ? 314 PRO C O      1 
ATOM   19468 C CB     . PRO C 1 314 ? 195.08273 215.96790 184.18383 1.000 137.33970 ? 314 PRO C CB     1 
ATOM   19469 C CG     . PRO C 1 314 ? 195.52868 217.35510 184.49285 1.000 132.42873 ? 314 PRO C CG     1 
ATOM   19470 C CD     . PRO C 1 314 ? 196.11037 217.31287 185.86439 1.000 134.68276 ? 314 PRO C CD     1 
ATOM   19471 H HA     . PRO C 1 314 ? 195.50345 214.35836 185.40845 1.000 141.49025 ? 314 PRO C HA     1 
ATOM   19472 H HB2    . PRO C 1 314 ? 195.16231 215.78723 183.23421 1.000 139.51764 ? 314 PRO C HB2    1 
ATOM   19473 H HB3    . PRO C 1 314 ? 194.17060 215.82844 184.48299 1.000 139.19002 ? 314 PRO C HB3    1 
ATOM   19474 H HG2    . PRO C 1 314 ? 196.19906 217.63061 183.84815 1.000 135.37917 ? 314 PRO C HG2    1 
ATOM   19475 H HG3    . PRO C 1 314 ? 194.76552 217.95299 184.46593 1.000 134.66862 ? 314 PRO C HG3    1 
ATOM   19476 H HD2    . PRO C 1 314 ? 196.83041 217.95801 185.94022 1.000 136.95100 ? 314 PRO C HD2    1 
ATOM   19477 H HD3    . PRO C 1 314 ? 195.42130 217.46401 186.53012 1.000 136.77245 ? 314 PRO C HD3    1 
ATOM   19478 N N      . LEU C 1 315 ? 198.14970 215.05537 183.73934 1.000 138.73730 ? 315 LEU C N      1 
ATOM   19479 C CA     . LEU C 1 315 ? 199.13166 214.47406 182.83374 1.000 138.51277 ? 315 LEU C CA     1 
ATOM   19480 C C      . LEU C 1 315 ? 199.85318 213.28073 183.44537 1.000 141.11383 ? 315 LEU C C      1 
ATOM   19481 O O      . LEU C 1 315 ? 200.35740 212.43383 182.70128 1.000 138.68427 ? 315 LEU C O      1 
ATOM   19482 C CB     . LEU C 1 315 ? 200.14870 215.53504 182.41045 1.000 134.95078 ? 315 LEU C CB     1 
ATOM   19483 C CG     . LEU C 1 315 ? 201.38313 215.02732 181.66141 1.000 134.15593 ? 315 LEU C CG     1 
ATOM   19484 C CD1    . LEU C 1 315 ? 200.98388 214.46653 180.31417 1.000 133.74226 ? 315 LEU C CD1    1 
ATOM   19485 C CD2    . LEU C 1 315 ? 202.39333 216.14218 181.49046 1.000 130.62699 ? 315 LEU C CD2    1 
ATOM   19486 H H      . LEU C 1 315 ? 198.35032 215.83856 184.03278 1.000 138.40970 ? 315 LEU C H      1 
ATOM   19487 H HA     . LEU C 1 315 ? 198.67496 214.16604 182.03534 1.000 139.46830 ? 315 LEU C HA     1 
ATOM   19488 H HB2    . LEU C 1 315 ? 199.70102 216.17112 181.83090 1.000 135.95412 ? 315 LEU C HB2    1 
ATOM   19489 H HB3    . LEU C 1 315 ? 200.46186 215.99131 183.20706 1.000 137.11640 ? 315 LEU C HB3    1 
ATOM   19490 H HG     . LEU C 1 315 ? 201.81331 214.32238 182.16823 1.000 135.81054 ? 315 LEU C HG     1 
ATOM   19491 H HD11   . LEU C 1 315 ? 201.78074 214.17844 179.84250 1.000 134.53214 ? 315 LEU C HD11   1 
ATOM   19492 H HD12   . LEU C 1 315 ? 200.38734 213.71343 180.44832 1.000 135.74124 ? 315 LEU C HD12   1 
ATOM   19493 H HD13   . LEU C 1 315 ? 200.53327 215.16119 179.81142 1.000 135.27816 ? 315 LEU C HD13   1 
ATOM   19494 H HD21   . LEU C 1 315 ? 203.05891 215.86799 180.84067 1.000 134.31088 ? 315 LEU C HD21   1 
ATOM   19495 H HD22   . LEU C 1 315 ? 201.93507 216.93872 181.17980 1.000 132.48165 ? 315 LEU C HD22   1 
ATOM   19496 H HD23   . LEU C 1 315 ? 202.81603 216.31402 182.34527 1.000 133.56045 ? 315 LEU C HD23   1 
ATOM   19497 N N      . MET C 1 316 ? 199.92059 213.19335 184.77247 1.000 145.02803 ? 316 MET C N      1 
ATOM   19498 C CA     . MET C 1 316 ? 200.63979 212.11610 185.43882 1.000 148.31297 ? 316 MET C CA     1 
ATOM   19499 C C      . MET C 1 316 ? 199.73351 211.08394 186.08779 1.000 150.02439 ? 316 MET C C      1 
ATOM   19500 O O      . MET C 1 316 ? 200.14092 209.92972 186.22917 1.000 148.32410 ? 316 MET C O      1 
ATOM   19501 C CB     . MET C 1 316 ? 201.57574 212.68994 186.51011 1.000 148.93126 ? 316 MET C CB     1 
ATOM   19502 C CG     . MET C 1 316 ? 202.63162 211.72134 187.04662 1.000 152.60469 ? 316 MET C CG     1 
ATOM   19503 S SD     . MET C 1 316 ? 203.98261 211.32522 185.90886 1.000 165.23408 ? 316 MET C SD     1 
ATOM   19504 C CE     . MET C 1 316 ? 203.22549 210.14371 184.79402 1.000 153.16043 ? 316 MET C CE     1 
ATOM   19505 H H      . MET C 1 316 ? 199.55339 213.75246 185.31299 1.000 143.64074 ? 316 MET C H      1 
ATOM   19506 H HA     . MET C 1 316 ? 201.18421 211.67035 184.77762 1.000 147.58320 ? 316 MET C HA     1 
ATOM   19507 H HB2    . MET C 1 316 ? 202.04407 213.45097 186.13265 1.000 147.94962 ? 316 MET C HB2    1 
ATOM   19508 H HB3    . MET C 1 316 ? 201.03850 212.98143 187.26317 1.000 147.35046 ? 316 MET C HB3    1 
ATOM   19509 H HG2    . MET C 1 316 ? 203.02811 212.11180 187.84101 1.000 152.62808 ? 316 MET C HG2    1 
ATOM   19510 H HG3    . MET C 1 316 ? 202.19522 210.88752 187.28117 1.000 153.80977 ? 316 MET C HG3    1 
ATOM   19511 H HE1    . MET C 1 316 ? 203.88110 209.46837 184.55876 1.000 153.89270 ? 316 MET C HE1    1 
ATOM   19512 H HE2    . MET C 1 316 ? 202.46934 209.72954 185.23873 1.000 152.64983 ? 316 MET C HE2    1 
ATOM   19513 H HE3    . MET C 1 316 ? 202.92797 210.60647 183.99515 1.000 151.81294 ? 316 MET C HE3    1 
ATOM   19514 N N      . ASP C 1 317 ? 198.52222 211.46436 186.48416 1.000 151.85473 ? 317 ASP C N      1 
ATOM   19515 C CA     . ASP C 1 317 ? 197.58586 210.56509 187.14106 1.000 151.84249 ? 317 ASP C CA     1 
ATOM   19516 C C      . ASP C 1 317 ? 196.27540 210.53683 186.36924 1.000 149.65876 ? 317 ASP C C      1 
ATOM   19517 O O      . ASP C 1 317 ? 195.83806 211.55823 185.83112 1.000 147.38890 ? 317 ASP C O      1 
ATOM   19518 C CB     . ASP C 1 317 ? 197.32919 210.99718 188.58784 1.000 150.85737 ? 317 ASP C CB     1 
ATOM   19519 C CG     . ASP C 1 317 ? 196.72777 209.88852 189.42949 1.000 152.02006 ? 317 ASP C CG     1 
ATOM   19520 O OD1    . ASP C 1 317 ? 196.06356 208.99801 188.85779 1.000 154.88105 ? 317 ASP C OD1    1 
ATOM   19521 O OD2    . ASP C 1 317 ? 196.91768 209.90862 190.66389 1.000 144.25204 ? 317 ASP C OD2    1 
ATOM   19522 H H      . ASP C 1 317 ? 198.21440 212.26050 186.37941 1.000 149.09399 ? 317 ASP C H      1 
ATOM   19523 H HA     . ASP C 1 317 ? 197.95091 209.66685 187.15240 1.000 151.83497 ? 317 ASP C HA     1 
ATOM   19524 H HB2    . ASP C 1 317 ? 198.16977 211.26045 188.99378 1.000 149.82819 ? 317 ASP C HB2    1 
ATOM   19525 H HB3    . ASP C 1 317 ? 196.71080 211.74465 188.58987 1.000 149.38256 ? 317 ASP C HB3    1 
ATOM   19526 N N      . ASN C 1 318 ? 195.65331 209.36264 186.31726 1.000 148.87489 ? 318 ASN C N      1 
ATOM   19527 C CA     . ASN C 1 318 ? 194.37667 209.20401 185.63464 1.000 142.60996 ? 318 ASN C CA     1 
ATOM   19528 C C      . ASN C 1 318 ? 193.24840 209.61181 186.57258 1.000 141.18166 ? 318 ASN C C      1 
ATOM   19529 O O      . ASN C 1 318 ? 193.05971 209.00052 187.62946 1.000 140.49163 ? 318 ASN C O      1 
ATOM   19530 C CB     . ASN C 1 318 ? 194.19982 207.76200 185.16918 1.000 139.42710 ? 318 ASN C CB     1 
ATOM   19531 C CG     . ASN C 1 318 ? 195.22372 207.35882 184.13066 1.000 139.53429 ? 318 ASN C CG     1 
ATOM   19532 O OD1    . ASN C 1 318 ? 196.04052 208.17211 183.70015 1.000 139.07000 ? 318 ASN C OD1    1 
ATOM   19533 N ND2    . ASN C 1 318 ? 195.18627 206.09713 183.72170 1.000 139.57218 ? 318 ASN C ND2    1 
ATOM   19534 H H      . ASN C 1 318 ? 195.95294 208.63916 186.67257 1.000 148.33837 ? 318 ASN C H      1 
ATOM   19535 H HA     . ASN C 1 318 ? 194.35257 209.78235 184.85625 1.000 144.54510 ? 318 ASN C HA     1 
ATOM   19536 H HB2    . ASN C 1 318 ? 194.29465 207.16921 185.93106 1.000 141.83167 ? 318 ASN C HB2    1 
ATOM   19537 H HB3    . ASN C 1 318 ? 193.31833 207.66177 184.77696 1.000 141.23846 ? 318 ASN C HB3    1 
ATOM   19538 H HD21   . ASN C 1 318 ? 194.60040 205.55740 184.04544 1.000 141.29341 ? 318 ASN C HD21   1 
ATOM   19539 H HD22   . ASN C 1 318 ? 195.74765 205.81949 183.13225 1.000 141.36541 ? 318 ASN C HD22   1 
ATOM   19540 N N      . LEU C 1 319 ? 192.50017 210.64016 186.18691 1.000 140.06662 ? 319 LEU C N      1 
ATOM   19541 C CA     . LEU C 1 319 ? 191.43713 211.15020 187.03910 1.000 138.08597 ? 319 LEU C CA     1 
ATOM   19542 C C      . LEU C 1 319 ? 190.33974 210.10842 187.21407 1.000 134.40703 ? 319 LEU C C      1 
ATOM   19543 O O      . LEU C 1 319 ? 190.00429 209.36954 186.28530 1.000 133.53129 ? 319 LEU C O      1 
ATOM   19544 C CB     . LEU C 1 319 ? 190.85387 212.43219 186.44736 1.000 138.27826 ? 319 LEU C CB     1 
ATOM   19545 C CG     . LEU C 1 319 ? 191.86663 213.52570 186.10224 1.000 137.58288 ? 319 LEU C CG     1 
ATOM   19546 C CD1    . LEU C 1 319 ? 191.15658 214.78112 185.62582 1.000 133.96686 ? 319 LEU C CD1    1 
ATOM   19547 C CD2    . LEU C 1 319 ? 192.75673 213.83371 187.29362 1.000 137.90680 ? 319 LEU C CD2    1 
ATOM   19548 H H      . LEU C 1 319 ? 192.58816 211.05689 185.43983 1.000 140.75085 ? 319 LEU C H      1 
ATOM   19549 H HA     . LEU C 1 319 ? 191.79985 211.35554 187.91491 1.000 139.54316 ? 319 LEU C HA     1 
ATOM   19550 H HB2    . LEU C 1 319 ? 190.38263 212.20535 185.63035 1.000 137.99351 ? 319 LEU C HB2    1 
ATOM   19551 H HB3    . LEU C 1 319 ? 190.22868 212.80772 187.08706 1.000 138.33262 ? 319 LEU C HB3    1 
ATOM   19552 H HG     . LEU C 1 319 ? 192.43344 213.21251 185.38007 1.000 138.79653 ? 319 LEU C HG     1 
ATOM   19553 H HD11   . LEU C 1 319 ? 191.81854 215.46208 185.42802 1.000 135.04971 ? 319 LEU C HD11   1 
ATOM   19554 H HD12   . LEU C 1 319 ? 190.64774 214.57194 184.82697 1.000 134.93863 ? 319 LEU C HD12   1 
ATOM   19555 H HD13   . LEU C 1 319 ? 190.56126 215.09157 186.32590 1.000 135.30065 ? 319 LEU C HD13   1 
ATOM   19556 H HD21   . LEU C 1 319 ? 193.28715 214.62108 187.09554 1.000 137.61770 ? 319 LEU C HD21   1 
ATOM   19557 H HD22   . LEU C 1 319 ? 192.19854 213.99758 188.06978 1.000 137.61788 ? 319 LEU C HD22   1 
ATOM   19558 H HD23   . LEU C 1 319 ? 193.33879 213.07575 187.45910 1.000 140.11148 ? 319 LEU C HD23   1 
ATOM   19559 N N      . GLU C 1 320 ? 189.78260 210.05464 188.41869 1.000 136.48279 ? 320 GLU C N      1 
ATOM   19560 C CA     . GLU C 1 320 ? 188.69437 209.14283 188.72361 1.000 139.59795 ? 320 GLU C CA     1 
ATOM   19561 C C      . GLU C 1 320 ? 187.39520 209.64009 188.09569 1.000 139.32713 ? 320 GLU C C      1 
ATOM   19562 O O      . GLU C 1 320 ? 187.26950 210.80107 187.69932 1.000 142.60758 ? 320 GLU C O      1 
ATOM   19563 C CB     . GLU C 1 320 ? 188.53250 209.00360 190.23735 1.000 144.25568 ? 320 GLU C CB     1 
ATOM   19564 C CG     . GLU C 1 320 ? 187.82610 207.73824 190.68701 1.000 150.91172 ? 320 GLU C CG     1 
ATOM   19565 C CD     . GLU C 1 320 ? 187.50612 207.75045 192.16788 1.000 154.74333 ? 320 GLU C CD     1 
ATOM   19566 O OE1    . GLU C 1 320 ? 188.45213 207.80607 192.98091 1.000 155.46857 ? 320 GLU C OE1    1 
ATOM   19567 O OE2    . GLU C 1 320 ? 186.30869 207.70535 192.51931 1.000 151.95207 ? 320 GLU C OE2    1 
ATOM   19568 H H      . GLU C 1 320 ? 190.02227 210.54432 189.08371 1.000 138.58141 ? 320 GLU C H      1 
ATOM   19569 H HA     . GLU C 1 320 ? 188.89556 208.26788 188.35604 1.000 140.61924 ? 320 GLU C HA     1 
ATOM   19570 H HB2    . GLU C 1 320 ? 189.41303 209.00800 190.64401 1.000 144.11857 ? 320 GLU C HB2    1 
ATOM   19571 H HB3    . GLU C 1 320 ? 188.01871 209.75847 190.56425 1.000 145.36068 ? 320 GLU C HB3    1 
ATOM   19572 H HG2    . GLU C 1 320 ? 186.99017 207.64752 190.20626 1.000 149.81413 ? 320 GLU C HG2    1 
ATOM   19573 H HG3    . GLU C 1 320 ? 188.39771 206.97516 190.50820 1.000 150.26028 ? 320 GLU C HG3    1 
ATOM   19574 N N      . SER C 1 321 ? 186.41776 208.73630 188.00506 1.000 135.31573 ? 321 SER C N      1 
ATOM   19575 C CA     . SER C 1 321 ? 185.13298 209.10086 187.41862 1.000 133.69211 ? 321 SER C CA     1 
ATOM   19576 C C      . SER C 1 321 ? 184.45619 210.22155 188.19654 1.000 139.51652 ? 321 SER C C      1 
ATOM   19577 O O      . SER C 1 321 ? 183.76471 211.05665 187.60342 1.000 141.55008 ? 321 SER C O      1 
ATOM   19578 C CB     . SER C 1 321 ? 184.22108 207.87708 187.35607 1.000 133.33148 ? 321 SER C CB     1 
ATOM   19579 O OG     . SER C 1 321 ? 183.02766 208.17022 186.65310 1.000 132.98957 ? 321 SER C OG     1 
ATOM   19580 H H      . SER C 1 321 ? 186.47381 207.91912 188.26505 1.000 137.54144 ? 321 SER C H      1 
ATOM   19581 H HA     . SER C 1 321 ? 185.27799 209.41251 186.51158 1.000 135.56566 ? 321 SER C HA     1 
ATOM   19582 H HB2    . SER C 1 321 ? 184.68747 207.15947 186.89954 1.000 135.01409 ? 321 SER C HB2    1 
ATOM   19583 H HB3    . SER C 1 321 ? 183.99622 207.60450 188.25949 1.000 135.17183 ? 321 SER C HB3    1 
ATOM   19584 H HG     . SER C 1 321 ? 182.54381 207.48493 186.60988 1.000 134.15716 ? 321 SER C HG     1 
ATOM   19585 N N      . GLN C 1 322 ? 184.63670 210.25874 189.51826 1.000 142.57860 ? 322 GLN C N      1 
ATOM   19586 C CA     . GLN C 1 322 ? 184.02502 211.31836 190.31416 1.000 141.95540 ? 322 GLN C CA     1 
ATOM   19587 C C      . GLN C 1 322 ? 184.59945 212.68045 189.94816 1.000 140.15865 ? 322 GLN C C      1 
ATOM   19588 O O      . GLN C 1 322 ? 183.88513 213.69122 189.97323 1.000 142.78805 ? 322 GLN C O      1 
ATOM   19589 C CB     . GLN C 1 322 ? 184.22900 211.03988 191.80344 1.000 142.29201 ? 322 GLN C CB     1 
ATOM   19590 C CG     . GLN C 1 322 ? 183.59277 209.75048 192.32505 1.000 146.48149 ? 322 GLN C CG     1 
ATOM   19591 C CD     . GLN C 1 322 ? 182.48011 209.21769 191.44220 1.000 149.15839 ? 322 GLN C CD     1 
ATOM   19592 O OE1    . GLN C 1 322 ? 181.54518 209.93909 191.09579 1.000 148.79299 ? 322 GLN C OE1    1 
ATOM   19593 N NE2    . GLN C 1 322 ? 182.57649 207.94523 191.07454 1.000 145.82460 ? 322 GLN C NE2    1 
ATOM   19594 H H      . GLN C 1 322 ? 185.10031 209.69212 189.96941 1.000 142.53956 ? 322 GLN C H      1 
ATOM   19595 H HA     . GLN C 1 322 ? 183.07595 211.35492 190.12601 1.000 142.37518 ? 322 GLN C HA     1 
ATOM   19596 H HB2    . GLN C 1 322 ? 185.18179 210.98521 191.97772 1.000 143.65486 ? 322 GLN C HB2    1 
ATOM   19597 H HB3    . GLN C 1 322 ? 183.84948 211.77621 192.30823 1.000 143.09203 ? 322 GLN C HB3    1 
ATOM   19598 H HG2    . GLN C 1 322 ? 184.27702 209.06631 192.38555 1.000 146.60966 ? 322 GLN C HG2    1 
ATOM   19599 H HG3    . GLN C 1 322 ? 183.21873 209.92009 193.20385 1.000 146.40221 ? 322 GLN C HG3    1 
ATOM   19600 H HE21   . GLN C 1 322 ? 183.24471 207.47127 191.33641 1.000 145.00227 ? 322 GLN C HE21   1 
ATOM   19601 H HE22   . GLN C 1 322 ? 181.97105 207.59515 190.57412 1.000 144.67351 ? 322 GLN C HE22   1 
ATOM   19602 N N      . THR C 1 323 ? 185.89044 212.73051 189.61765 1.000 137.01759 ? 323 THR C N      1 
ATOM   19603 C CA     . THR C 1 323 ? 186.49500 213.98922 189.19886 1.000 135.80171 ? 323 THR C CA     1 
ATOM   19604 C C      . THR C 1 323 ? 185.80714 214.52769 187.95257 1.000 136.82294 ? 323 THR C C      1 
ATOM   19605 O O      . THR C 1 323 ? 185.47270 215.71539 187.87233 1.000 142.80908 ? 323 THR C O      1 
ATOM   19606 C CB     . THR C 1 323 ? 187.98819 213.78888 188.94349 1.000 136.62954 ? 323 THR C CB     1 
ATOM   19607 O OG1    . THR C 1 323 ? 188.63413 213.39126 190.15840 1.000 137.74030 ? 323 THR C OG1    1 
ATOM   19608 C CG2    . THR C 1 323 ? 188.62167 215.07057 188.43152 1.000 136.67476 ? 323 THR C CG2    1 
ATOM   19609 H H      . THR C 1 323 ? 186.42826 212.05943 189.62712 1.000 139.23975 ? 323 THR C H      1 
ATOM   19610 H HA     . THR C 1 323 ? 186.39488 214.64301 189.90808 1.000 137.95837 ? 323 THR C HA     1 
ATOM   19611 H HB     . THR C 1 323 ? 188.11055 213.09884 188.27301 1.000 138.21845 ? 323 THR C HB     1 
ATOM   19612 H HG1    . THR C 1 323 ? 189.45716 213.28848 190.02573 1.000 137.95425 ? 323 THR C HG1    1 
ATOM   19613 H HG21   . THR C 1 323 ? 189.58711 215.01346 188.50619 1.000 136.81613 ? 323 THR C HG21   1 
ATOM   19614 H HG22   . THR C 1 323 ? 188.38680 215.21203 187.50106 1.000 137.02166 ? 323 THR C HG22   1 
ATOM   19615 H HG23   . THR C 1 323 ? 188.31090 215.82543 188.95539 1.000 137.72037 ? 323 THR C HG23   1 
ATOM   19616 N N      . TYR C 1 324 ? 185.57490 213.66057 186.96931 1.000 133.95624 ? 324 TYR C N      1 
ATOM   19617 C CA     . TYR C 1 324 ? 184.86694 214.09115 185.77193 1.000 132.12975 ? 324 TYR C CA     1 
ATOM   19618 C C      . TYR C 1 324 ? 183.42770 214.46466 186.09327 1.000 135.07794 ? 324 TYR C C      1 
ATOM   19619 O O      . TYR C 1 324 ? 182.88909 215.42474 185.53159 1.000 138.58665 ? 324 TYR C O      1 
ATOM   19620 C CB     . TYR C 1 324 ? 184.91697 212.99119 184.71822 1.000 131.37743 ? 324 TYR C CB     1 
ATOM   19621 C CG     . TYR C 1 324 ? 186.29350 212.78512 184.13751 1.000 130.71265 ? 324 TYR C CG     1 
ATOM   19622 C CD1    . TYR C 1 324 ? 186.95271 213.81547 183.48936 1.000 129.41368 ? 324 TYR C CD1    1 
ATOM   19623 C CD2    . TYR C 1 324 ? 186.93593 211.56224 184.24172 1.000 130.84692 ? 324 TYR C CD2    1 
ATOM   19624 C CE1    . TYR C 1 324 ? 188.20796 213.63343 182.95944 1.000 130.53978 ? 324 TYR C CE1    1 
ATOM   19625 C CE2    . TYR C 1 324 ? 188.19324 211.37142 183.71318 1.000 128.93868 ? 324 TYR C CE2    1 
ATOM   19626 C CZ     . TYR C 1 324 ? 188.82470 212.41090 183.07350 1.000 128.99858 ? 324 TYR C CZ     1 
ATOM   19627 O OH     . TYR C 1 324 ? 190.07953 212.22950 182.54446 1.000 129.99653 ? 324 TYR C OH     1 
ATOM   19628 H H      . TYR C 1 324 ? 185.81186 212.83387 186.97132 1.000 135.73866 ? 324 TYR C H      1 
ATOM   19629 H HA     . TYR C 1 324 ? 185.30532 214.87723 185.41117 1.000 133.14057 ? 324 TYR C HA     1 
ATOM   19630 H HB2    . TYR C 1 324 ? 184.63605 212.15558 185.12304 1.000 133.92107 ? 324 TYR C HB2    1 
ATOM   19631 H HB3    . TYR C 1 324 ? 184.31528 213.22610 183.99613 1.000 132.80447 ? 324 TYR C HB3    1 
ATOM   19632 H HD1    . TYR C 1 324 ? 186.53857 214.64434 183.40997 1.000 130.08748 ? 324 TYR C HD1    1 
ATOM   19633 H HD2    . TYR C 1 324 ? 186.50969 210.85764 184.67374 1.000 133.04103 ? 324 TYR C HD2    1 
ATOM   19634 H HE1    . TYR C 1 324 ? 188.63679 214.33374 182.52780 1.000 131.50818 ? 324 TYR C HE1    1 
ATOM   19635 H HE2    . TYR C 1 324 ? 188.61256 210.54490 183.78949 1.000 131.69302 ? 324 TYR C HE2    1 
ATOM   19636 H HH     . TYR C 1 324 ? 190.34043 211.44421 182.68764 1.000 131.35279 ? 324 TYR C HH     1 
ATOM   19637 N N      . GLU C 1 325 ? 182.78880 213.71901 186.99481 1.000 136.35773 ? 325 GLU C N      1 
ATOM   19638 C CA     . GLU C 1 325 ? 181.41763 214.03756 187.37396 1.000 137.37991 ? 325 GLU C CA     1 
ATOM   19639 C C      . GLU C 1 325 ? 181.32272 215.45708 187.91513 1.000 141.02364 ? 325 GLU C C      1 
ATOM   19640 O O      . GLU C 1 325 ? 180.44138 216.22792 187.51981 1.000 141.68996 ? 325 GLU C O      1 
ATOM   19641 C CB     . GLU C 1 325 ? 180.91679 213.02784 188.40711 1.000 142.08260 ? 325 GLU C CB     1 
ATOM   19642 C CG     . GLU C 1 325 ? 179.49744 213.28127 188.89973 1.000 146.85497 ? 325 GLU C CG     1 
ATOM   19643 C CD     . GLU C 1 325 ? 179.43422 214.25736 190.06211 1.000 149.44303 ? 325 GLU C CD     1 
ATOM   19644 O OE1    . GLU C 1 325 ? 180.49369 214.56385 190.64820 1.000 148.21345 ? 325 GLU C OE1    1 
ATOM   19645 O OE2    . GLU C 1 325 ? 178.32076 214.71861 190.39045 1.000 147.93937 ? 325 GLU C OE2    1 
ATOM   19646 H H      . GLU C 1 325 ? 183.12235 213.03455 187.39470 1.000 138.48658 ? 325 GLU C H      1 
ATOM   19647 H HA     . GLU C 1 325 ? 180.84876 213.97500 186.59098 1.000 138.34449 ? 325 GLU C HA     1 
ATOM   19648 H HB2    . GLU C 1 325 ? 180.93223 212.14483 188.00613 1.000 141.61051 ? 325 GLU C HB2    1 
ATOM   19649 H HB3    . GLU C 1 325 ? 181.51018 213.04525 189.17386 1.000 142.78493 ? 325 GLU C HB3    1 
ATOM   19650 H HG2    . GLU C 1 325 ? 178.97216 213.64900 188.17184 1.000 145.37736 ? 325 GLU C HG2    1 
ATOM   19651 H HG3    . GLU C 1 325 ? 179.11216 212.44119 189.19439 1.000 145.91118 ? 325 GLU C HG3    1 
ATOM   19652 N N      . VAL C 1 326 ? 182.22989 215.82352 188.82205 1.000 142.73528 ? 326 VAL C N      1 
ATOM   19653 C CA     . VAL C 1 326 ? 182.20865 217.18289 189.35571 1.000 140.07478 ? 326 VAL C CA     1 
ATOM   19654 C C      . VAL C 1 326 ? 182.60421 218.18594 188.27986 1.000 138.45507 ? 326 VAL C C      1 
ATOM   19655 O O      . VAL C 1 326 ? 182.11460 219.32143 188.27201 1.000 138.01372 ? 326 VAL C O      1 
ATOM   19656 C CB     . VAL C 1 326 ? 183.11147 217.30795 190.59759 1.000 139.69686 ? 326 VAL C CB     1 
ATOM   19657 C CG1    . VAL C 1 326 ? 182.55572 216.47602 191.74112 1.000 139.33590 ? 326 VAL C CG1    1 
ATOM   19658 C CG2    . VAL C 1 326 ? 184.54103 216.90924 190.28044 1.000 140.51631 ? 326 VAL C CG2    1 
ATOM   19659 H H      . VAL C 1 326 ? 182.84862 215.31678 189.13645 1.000 141.67398 ? 326 VAL C H      1 
ATOM   19660 H HA     . VAL C 1 326 ? 181.30236 217.39177 189.63126 1.000 140.80222 ? 326 VAL C HA     1 
ATOM   19661 H HB     . VAL C 1 326 ? 183.12024 218.23466 190.88397 1.000 140.33051 ? 326 VAL C HB     1 
ATOM   19662 H HG11   . VAL C 1 326 ? 183.07652 216.65094 192.54061 1.000 140.20455 ? 326 VAL C HG11   1 
ATOM   19663 H HG12   . VAL C 1 326 ? 181.62926 216.72234 191.88915 1.000 140.21608 ? 326 VAL C HG12   1 
ATOM   19664 H HG13   . VAL C 1 326 ? 182.61517 215.53699 191.50584 1.000 141.13202 ? 326 VAL C HG13   1 
ATOM   19665 H HG21   . VAL C 1 326 ? 185.09288 217.08235 191.05913 1.000 140.02728 ? 326 VAL C HG21   1 
ATOM   19666 H HG22   . VAL C 1 326 ? 184.56590 215.96580 190.06535 1.000 140.51262 ? 326 VAL C HG22   1 
ATOM   19667 H HG23   . VAL C 1 326 ? 184.86130 217.43238 189.52982 1.000 139.68263 ? 326 VAL C HG23   1 
ATOM   19668 N N      . PHE C 1 327 ? 183.48993 217.79633 187.35991 1.000 140.06951 ? 327 PHE C N      1 
ATOM   19669 C CA     . PHE C 1 327 ? 183.89388 218.70912 186.29495 1.000 135.24607 ? 327 PHE C CA     1 
ATOM   19670 C C      . PHE C 1 327 ? 182.70232 219.12211 185.44220 1.000 136.02638 ? 327 PHE C C      1 
ATOM   19671 O O      . PHE C 1 327 ? 182.56528 220.29577 185.07941 1.000 136.10112 ? 327 PHE C O      1 
ATOM   19672 C CB     . PHE C 1 327 ? 184.95606 218.05022 185.41234 1.000 135.33379 ? 327 PHE C CB     1 
ATOM   19673 C CG     . PHE C 1 327 ? 186.36572 218.17219 185.93272 1.000 137.32608 ? 327 PHE C CG     1 
ATOM   19674 C CD1    . PHE C 1 327 ? 186.63972 218.75285 187.16070 1.000 137.61130 ? 327 PHE C CD1    1 
ATOM   19675 C CD2    . PHE C 1 327 ? 187.42298 217.69713 185.17774 1.000 136.48430 ? 327 PHE C CD2    1 
ATOM   19676 C CE1    . PHE C 1 327 ? 187.93692 218.85348 187.61893 1.000 137.14766 ? 327 PHE C CE1    1 
ATOM   19677 C CE2    . PHE C 1 327 ? 188.71957 217.79538 185.63232 1.000 133.29272 ? 327 PHE C CE2    1 
ATOM   19678 C CZ     . PHE C 1 327 ? 188.97748 218.37399 186.85295 1.000 134.13507 ? 327 PHE C CZ     1 
ATOM   19679 H H      . PHE C 1 327 ? 183.86461 217.02279 187.33201 1.000 139.66384 ? 327 PHE C H      1 
ATOM   19680 H HA     . PHE C 1 327 ? 184.25184 219.52159 186.68217 1.000 136.01953 ? 327 PHE C HA     1 
ATOM   19681 H HB2    . PHE C 1 327 ? 184.75167 217.10554 185.33433 1.000 137.21097 ? 327 PHE C HB2    1 
ATOM   19682 H HB3    . PHE C 1 327 ? 184.92961 218.46312 184.53513 1.000 134.69049 ? 327 PHE C HB3    1 
ATOM   19683 H HD1    . PHE C 1 327 ? 185.94598 219.07843 187.68616 1.000 137.20991 ? 327 PHE C HD1    1 
ATOM   19684 H HD2    . PHE C 1 327 ? 187.25525 217.30440 184.35196 1.000 135.84178 ? 327 PHE C HD2    1 
ATOM   19685 H HE1    . PHE C 1 327 ? 188.10927 219.24500 188.44475 1.000 136.77799 ? 327 PHE C HE1    1 
ATOM   19686 H HE2    . PHE C 1 327 ? 189.42017 217.47201 185.11333 1.000 133.00525 ? 327 PHE C HE2    1 
ATOM   19687 H HZ     . PHE C 1 327 ? 189.85250 218.44203 187.16068 1.000 134.03776 ? 327 PHE C HZ     1 
ATOM   19688 N N      . GLU C 1 328 ? 181.83085 218.17018 185.10896 1.000 139.01615 ? 328 GLU C N      1 
ATOM   19689 C CA     . GLU C 1 328 ? 180.73802 218.42853 184.18073 1.000 136.62912 ? 328 GLU C CA     1 
ATOM   19690 C C      . GLU C 1 328 ? 179.61255 219.25070 184.79386 1.000 138.11387 ? 328 GLU C C      1 
ATOM   19691 O O      . GLU C 1 328 ? 178.72666 219.69493 184.05683 1.000 132.41558 ? 328 GLU C O      1 
ATOM   19692 C CB     . GLU C 1 328 ? 180.18475 217.10096 183.66354 1.000 137.49042 ? 328 GLU C CB     1 
ATOM   19693 C CG     . GLU C 1 328 ? 181.18151 216.31072 182.83098 1.000 136.47033 ? 328 GLU C CG     1 
ATOM   19694 C CD     . GLU C 1 328 ? 180.59084 215.03816 182.25902 1.000 138.19624 ? 328 GLU C CD     1 
ATOM   19695 O OE1    . GLU C 1 328 ? 179.50820 215.10788 181.64077 1.000 142.89817 ? 328 GLU C OE1    1 
ATOM   19696 O OE2    . GLU C 1 328 ? 181.21074 213.96717 182.42693 1.000 134.52510 ? 328 GLU C OE2    1 
ATOM   19697 H H      . GLU C 1 328 ? 181.85309 217.36461 185.40938 1.000 138.51720 ? 328 GLU C H      1 
ATOM   19698 H HA     . GLU C 1 328 ? 181.08447 218.92159 183.42069 1.000 136.53278 ? 328 GLU C HA     1 
ATOM   19699 H HB2    . GLU C 1 328 ? 179.92853 216.55194 184.42115 1.000 137.58551 ? 328 GLU C HB2    1 
ATOM   19700 H HB3    . GLU C 1 328 ? 179.40919 217.27938 183.10897 1.000 137.59863 ? 328 GLU C HB3    1 
ATOM   19701 H HG2    . GLU C 1 328 ? 181.47973 216.86232 182.09184 1.000 136.78769 ? 328 GLU C HG2    1 
ATOM   19702 H HG3    . GLU C 1 328 ? 181.93652 216.06669 183.38805 1.000 137.51673 ? 328 GLU C HG3    1 
ATOM   19703 N N      . LYS C 1 329 ? 179.61989 219.46447 186.11079 1.000 143.53593 ? 329 LYS C N      1 
ATOM   19704 C CA     . LYS C 1 329 ? 178.54680 220.23093 186.73585 1.000 143.07393 ? 329 LYS C CA     1 
ATOM   19705 C C      . LYS C 1 329 ? 178.53687 221.67364 186.24719 1.000 142.86414 ? 329 LYS C C      1 
ATOM   19706 O O      . LYS C 1 329 ? 177.46750 222.25469 186.03092 1.000 142.10578 ? 329 LYS C O      1 
ATOM   19707 C CB     . LYS C 1 329 ? 178.68411 220.18654 188.25717 1.000 142.68833 ? 329 LYS C CB     1 
ATOM   19708 C CG     . LYS C 1 329 ? 178.69348 218.78535 188.84856 1.000 143.81666 ? 329 LYS C CG     1 
ATOM   19709 C CD     . LYS C 1 329 ? 177.32006 218.12641 188.77173 1.000 146.76803 ? 329 LYS C CD     1 
ATOM   19710 C CE     . LYS C 1 329 ? 177.14350 217.30425 187.49987 1.000 148.08057 ? 329 LYS C CE     1 
ATOM   19711 N NZ     . LYS C 1 329 ? 176.18623 216.17976 187.69125 1.000 149.55503 ? 329 LYS C NZ     1 
ATOM   19712 H H      . LYS C 1 329 ? 180.22362 219.18198 186.65416 1.000 141.54285 ? 329 LYS C H      1 
ATOM   19713 H HA     . LYS C 1 329 ? 177.69500 219.83486 186.49843 1.000 141.99993 ? 329 LYS C HA     1 
ATOM   19714 H HB2    . LYS C 1 329 ? 179.51791 220.61555 188.50522 1.000 141.92477 ? 329 LYS C HB2    1 
ATOM   19715 H HB3    . LYS C 1 329 ? 177.93982 220.66882 188.65040 1.000 142.65437 ? 329 LYS C HB3    1 
ATOM   19716 H HG2    . LYS C 1 329 ? 179.32842 218.23642 188.36387 1.000 143.22379 ? 329 LYS C HG2    1 
ATOM   19717 H HG3    . LYS C 1 329 ? 178.94772 218.83926 189.78298 1.000 142.84415 ? 329 LYS C HG3    1 
ATOM   19718 H HD2    . LYS C 1 329 ? 177.21010 217.53311 189.53123 1.000 146.07512 ? 329 LYS C HD2    1 
ATOM   19719 H HD3    . LYS C 1 329 ? 176.63512 218.81317 188.78375 1.000 146.08709 ? 329 LYS C HD3    1 
ATOM   19720 H HE2    . LYS C 1 329 ? 176.79511 217.87304 186.79648 1.000 145.23502 ? 329 LYS C HE2    1 
ATOM   19721 H HE3    . LYS C 1 329 ? 177.99735 216.92892 187.23438 1.000 145.19361 ? 329 LYS C HE3    1 
ATOM   19722 H HZ1    . LYS C 1 329 ? 176.09895 215.72286 186.93245 1.000 148.40194 ? 329 LYS C HZ1    1 
ATOM   19723 H HZ2    . LYS C 1 329 ? 176.48389 215.63180 188.32614 1.000 148.65816 ? 329 LYS C HZ2    1 
ATOM   19724 H HZ3    . LYS C 1 329 ? 175.38989 216.49604 187.93169 1.000 149.97007 ? 329 LYS C HZ3    1 
ATOM   19725 N N      . ASP C 1 330 ? 179.70792 222.26644 186.06690 1.000 144.12077 ? 330 ASP C N      1 
ATOM   19726 C CA     . ASP C 1 330 ? 179.78584 223.67726 185.70376 1.000 139.38641 ? 330 ASP C CA     1 
ATOM   19727 C C      . ASP C 1 330 ? 179.26398 223.88793 184.28758 1.000 138.06910 ? 330 ASP C C      1 
ATOM   19728 O O      . ASP C 1 330 ? 179.82891 223.32342 183.34172 1.000 134.05495 ? 330 ASP C O      1 
ATOM   19729 C CB     . ASP C 1 330 ? 181.22611 224.16353 185.80990 1.000 137.30649 ? 330 ASP C CB     1 
ATOM   19730 C CG     . ASP C 1 330 ? 181.34326 225.66927 185.69519 1.000 138.04017 ? 330 ASP C CG     1 
ATOM   19731 O OD1    . ASP C 1 330 ? 180.39909 226.30584 185.18155 1.000 139.10927 ? 330 ASP C OD1    1 
ATOM   19732 O OD2    . ASP C 1 330 ? 182.38191 226.21763 186.11883 1.000 136.02786 ? 330 ASP C OD2    1 
ATOM   19733 H H      . ASP C 1 330 ? 180.47065 221.87778 186.14757 1.000 141.88759 ? 330 ASP C H      1 
ATOM   19734 H HA     . ASP C 1 330 ? 179.25077 224.19369 186.32453 1.000 139.28510 ? 330 ASP C HA     1 
ATOM   19735 H HB2    . ASP C 1 330 ? 181.58668 223.89895 186.67066 1.000 139.38271 ? 330 ASP C HB2    1 
ATOM   19736 H HB3    . ASP C 1 330 ? 181.74763 223.76642 185.09486 1.000 137.62970 ? 330 ASP C HB3    1 
ATOM   19737 N N      . PRO C 1 331 ? 178.20478 224.68290 184.08655 1.000 137.29703 ? 331 PRO C N      1 
ATOM   19738 C CA     . PRO C 1 331 ? 177.73321 224.94161 182.72125 1.000 132.92770 ? 331 PRO C CA     1 
ATOM   19739 C C      . PRO C 1 331 ? 178.40706 226.14366 182.08042 1.000 129.78696 ? 331 PRO C C      1 
ATOM   19740 O O      . PRO C 1 331 ? 178.46749 226.24908 180.85156 1.000 126.73288 ? 331 PRO C O      1 
ATOM   19741 C CB     . PRO C 1 331 ? 176.23563 225.18505 182.92144 1.000 132.38882 ? 331 PRO C CB     1 
ATOM   19742 C CG     . PRO C 1 331 ? 176.15815 225.82525 184.26720 1.000 134.90869 ? 331 PRO C CG     1 
ATOM   19743 C CD     . PRO C 1 331 ? 177.30194 225.27313 185.09144 1.000 134.52748 ? 331 PRO C CD     1 
ATOM   19744 H HA     . PRO C 1 331 ? 177.85817 224.15926 182.16169 1.000 133.51054 ? 331 PRO C HA     1 
ATOM   19745 H HB2    . PRO C 1 331 ? 175.90241 225.78212 182.23341 1.000 132.11484 ? 331 PRO C HB2    1 
ATOM   19746 H HB3    . PRO C 1 331 ? 175.75855 224.34064 182.91088 1.000 132.61793 ? 331 PRO C HB3    1 
ATOM   19747 H HG2    . PRO C 1 331 ? 176.24609 226.78640 184.17044 1.000 134.02089 ? 331 PRO C HG2    1 
ATOM   19748 H HG3    . PRO C 1 331 ? 175.30834 225.60438 184.67928 1.000 135.92751 ? 331 PRO C HG3    1 
ATOM   19749 H HD2    . PRO C 1 331 ? 177.74971 225.98822 185.57000 1.000 134.63600 ? 331 PRO C HD2    1 
ATOM   19750 H HD3    . PRO C 1 331 ? 176.97554 224.58979 185.69674 1.000 136.51487 ? 331 PRO C HD3    1 
ATOM   19751 N N      . ILE C 1 332 ? 178.91450 227.05875 182.90833 1.000 129.13564 ? 332 ILE C N      1 
ATOM   19752 C CA     . ILE C 1 332 ? 179.47092 228.30512 182.38828 1.000 126.60517 ? 332 ILE C CA     1 
ATOM   19753 C C      . ILE C 1 332 ? 180.68348 228.02033 181.51327 1.000 123.17110 ? 332 ILE C C      1 
ATOM   19754 O O      . ILE C 1 332 ? 180.83339 228.58525 180.42365 1.000 123.08108 ? 332 ILE C O      1 
ATOM   19755 C CB     . ILE C 1 332 ? 179.82625 229.25760 183.54355 1.000 128.05163 ? 332 ILE C CB     1 
ATOM   19756 C CG1    . ILE C 1 332 ? 178.60720 229.50445 184.43555 1.000 129.11203 ? 332 ILE C CG1    1 
ATOM   19757 C CG2    . ILE C 1 332 ? 180.36158 230.57192 182.99969 1.000 123.77725 ? 332 ILE C CG2    1 
ATOM   19758 C CD1    . ILE C 1 332 ? 177.39878 230.04481 183.70026 1.000 128.93222 ? 332 ILE C CD1    1 
ATOM   19759 H H      . ILE C 1 332 ? 178.94956 226.98147 183.76393 1.000 131.30106 ? 332 ILE C H      1 
ATOM   19760 H HA     . ILE C 1 332 ? 178.80490 228.74066 181.83514 1.000 127.73634 ? 332 ILE C HA     1 
ATOM   19761 H HB     . ILE C 1 332 ? 180.51968 228.84309 184.08032 1.000 128.97775 ? 332 ILE C HB     1 
ATOM   19762 H HG12   . ILE C 1 332 ? 178.34939 228.66900 184.85502 1.000 129.74750 ? 332 ILE C HG12   1 
ATOM   19763 H HG13   . ILE C 1 332 ? 178.84845 230.15048 185.11769 1.000 127.64544 ? 332 ILE C HG13   1 
ATOM   19764 H HG21   . ILE C 1 332 ? 180.38109 231.22447 183.71713 1.000 124.38443 ? 332 ILE C HG21   1 
ATOM   19765 H HG22   . ILE C 1 332 ? 181.25804 230.43237 182.65667 1.000 124.29130 ? 332 ILE C HG22   1 
ATOM   19766 H HG23   . ILE C 1 332 ? 179.77844 230.88067 182.28880 1.000 124.54611 ? 332 ILE C HG23   1 
ATOM   19767 H HD11   . ILE C 1 332 ? 176.72481 230.29910 184.34987 1.000 129.64571 ? 332 ILE C HD11   1 
ATOM   19768 H HD12   . ILE C 1 332 ? 177.66232 230.81933 183.17964 1.000 127.67697 ? 332 ILE C HD12   1 
ATOM   19769 H HD13   . ILE C 1 332 ? 177.04807 229.35591 183.11479 1.000 128.78558 ? 332 ILE C HD13   1 
ATOM   19770 N N      . LYS C 1 333 ? 181.57157 227.14467 181.98183 1.000 119.59693 ? 333 LYS C N      1 
ATOM   19771 C CA     . LYS C 1 333 ? 182.79500 226.86347 181.24075 1.000 118.33965 ? 333 LYS C CA     1 
ATOM   19772 C C      . LYS C 1 333 ? 182.48080 226.32457 179.85144 1.000 118.38934 ? 333 LYS C C      1 
ATOM   19773 O O      . LYS C 1 333 ? 183.01227 226.80928 178.84460 1.000 116.33443 ? 333 LYS C O      1 
ATOM   19774 C CB     . LYS C 1 333 ? 183.64750 225.86844 182.02476 1.000 119.39394 ? 333 LYS C CB     1 
ATOM   19775 C CG     . LYS C 1 333 ? 185.04954 225.67481 181.48413 1.000 118.62642 ? 333 LYS C CG     1 
ATOM   19776 C CD     . LYS C 1 333 ? 185.55475 224.26669 181.74971 1.000 121.15317 ? 333 LYS C CD     1 
ATOM   19777 C CE     . LYS C 1 333 ? 185.49496 223.90574 183.22707 1.000 126.35283 ? 333 LYS C CE     1 
ATOM   19778 N NZ     . LYS C 1 333 ? 185.92992 222.50437 183.46870 1.000 131.74869 ? 333 LYS C NZ     1 
ATOM   19779 H H      . LYS C 1 333 ? 181.48950 226.70616 182.71708 1.000 124.18387 ? 333 LYS C H      1 
ATOM   19780 H HA     . LYS C 1 333 ? 183.30253 227.68396 181.13956 1.000 119.82522 ? 333 LYS C HA     1 
ATOM   19781 H HB2    . LYS C 1 333 ? 183.72544 226.18052 182.93977 1.000 121.88522 ? 333 LYS C HB2    1 
ATOM   19782 H HB3    . LYS C 1 333 ? 183.20500 225.00533 182.01076 1.000 122.48093 ? 333 LYS C HB3    1 
ATOM   19783 H HG2    . LYS C 1 333 ? 185.05085 225.82234 180.52568 1.000 118.97276 ? 333 LYS C HG2    1 
ATOM   19784 H HG3    . LYS C 1 333 ? 185.64939 226.29985 181.92066 1.000 119.63543 ? 333 LYS C HG3    1 
ATOM   19785 H HD2    . LYS C 1 333 ? 185.00466 223.63407 181.26171 1.000 121.59053 ? 333 LYS C HD2    1 
ATOM   19786 H HD3    . LYS C 1 333 ? 186.47700 224.20129 181.45878 1.000 120.46325 ? 333 LYS C HD3    1 
ATOM   19787 H HE2    . LYS C 1 333 ? 186.08275 224.49591 183.72420 1.000 126.40190 ? 333 LYS C HE2    1 
ATOM   19788 H HE3    . LYS C 1 333 ? 184.58486 223.99001 183.55000 1.000 125.83746 ? 333 LYS C HE3    1 
ATOM   19789 H HZ1    . LYS C 1 333 ? 185.89374 222.32085 184.33890 1.000 132.09625 ? 333 LYS C HZ1    1 
ATOM   19790 H HZ2    . LYS C 1 333 ? 185.39661 221.94137 183.03186 1.000 130.80893 ? 333 LYS C HZ2    1 
ATOM   19791 H HZ3    . LYS C 1 333 ? 186.76541 222.39188 183.18363 1.000 131.43996 ? 333 LYS C HZ3    1 
ATOM   19792 N N      . TYR C 1 334 ? 181.60569 225.32247 179.77646 1.000 119.38357 ? 334 TYR C N      1 
ATOM   19793 C CA     . TYR C 1 334 ? 181.30435 224.70951 178.49005 1.000 116.26208 ? 334 TYR C CA     1 
ATOM   19794 C C      . TYR C 1 334 ? 180.48380 225.63393 177.60498 1.000 113.67545 ? 334 TYR C C      1 
ATOM   19795 O O      . TYR C 1 334 ? 180.65122 225.62097 176.38254 1.000 114.60638 ? 334 TYR C O      1 
ATOM   19796 C CB     . TYR C 1 334 ? 180.58419 223.38339 178.70765 1.000 114.95105 ? 334 TYR C CB     1 
ATOM   19797 C CG     . TYR C 1 334 ? 181.37560 222.43231 179.56919 1.000 117.87621 ? 334 TYR C CG     1 
ATOM   19798 C CD1    . TYR C 1 334 ? 182.64174 222.01570 179.18718 1.000 115.87975 ? 334 TYR C CD1    1 
ATOM   19799 C CD2    . TYR C 1 334 ? 180.86688 221.96479 180.77009 1.000 121.30116 ? 334 TYR C CD2    1 
ATOM   19800 C CE1    . TYR C 1 334 ? 183.37378 221.15272 179.96964 1.000 119.64367 ? 334 TYR C CE1    1 
ATOM   19801 C CE2    . TYR C 1 334 ? 181.59186 221.10043 181.56065 1.000 125.54005 ? 334 TYR C CE2    1 
ATOM   19802 C CZ     . TYR C 1 334 ? 182.84578 220.69824 181.15603 1.000 127.00433 ? 334 TYR C CZ     1 
ATOM   19803 O OH     . TYR C 1 334 ? 183.57502 219.83628 181.94122 1.000 132.23725 ? 334 TYR C OH     1 
ATOM   19804 H H      . TYR C 1 334 ? 181.18102 224.98614 180.44448 1.000 120.82722 ? 334 TYR C H      1 
ATOM   19805 H HA     . TYR C 1 334 ? 182.13758 224.52357 178.02970 1.000 117.14211 ? 334 TYR C HA     1 
ATOM   19806 H HB2    . TYR C 1 334 ? 179.73552 223.55186 179.14621 1.000 117.40586 ? 334 TYR C HB2    1 
ATOM   19807 H HB3    . TYR C 1 334 ? 180.43614 222.95852 177.84837 1.000 115.20478 ? 334 TYR C HB3    1 
ATOM   19808 H HD1    . TYR C 1 334 ? 183.00045 222.32141 178.38542 1.000 116.31592 ? 334 TYR C HD1    1 
ATOM   19809 H HD2    . TYR C 1 334 ? 180.02040 222.23518 181.04458 1.000 123.15164 ? 334 TYR C HD2    1 
ATOM   19810 H HE1    . TYR C 1 334 ? 184.22019 220.87978 179.69884 1.000 120.12400 ? 334 TYR C HE1    1 
ATOM   19811 H HE2    . TYR C 1 334 ? 181.23763 220.79181 182.36325 1.000 128.84176 ? 334 TYR C HE2    1 
ATOM   19812 H HH     . TYR C 1 334 ? 183.13977 219.63922 182.63204 1.000 131.74329 ? 334 TYR C HH     1 
ATOM   19813 N N      . SER C 1 335 ? 179.60396 226.44665 178.18974 1.000 115.32965 ? 335 SER C N      1 
ATOM   19814 C CA     . SER C 1 335 ? 178.88394 227.42694 177.38606 1.000 116.97534 ? 335 SER C CA     1 
ATOM   19815 C C      . SER C 1 335 ? 179.84720 228.42515 176.75930 1.000 117.34490 ? 335 SER C C      1 
ATOM   19816 O O      . SER C 1 335 ? 179.71336 228.77536 175.58094 1.000 119.59525 ? 335 SER C O      1 
ATOM   19817 C CB     . SER C 1 335 ? 177.84472 228.14709 178.24195 1.000 119.05409 ? 335 SER C CB     1 
ATOM   19818 O OG     . SER C 1 335 ? 178.44270 228.71586 179.39047 1.000 123.80421 ? 335 SER C OG     1 
ATOM   19819 H H      . SER C 1 335 ? 179.41057 226.44992 179.02766 1.000 118.64557 ? 335 SER C H      1 
ATOM   19820 H HA     . SER C 1 335 ? 178.41814 226.96822 176.66947 1.000 117.25000 ? 335 SER C HA     1 
ATOM   19821 H HB2    . SER C 1 335 ? 177.43693 228.85283 177.71612 1.000 117.88921 ? 335 SER C HB2    1 
ATOM   19822 H HB3    . SER C 1 335 ? 177.16925 227.50929 178.52097 1.000 120.48041 ? 335 SER C HB3    1 
ATOM   19823 H HG     . SER C 1 335 ? 178.76964 228.10858 179.86814 1.000 123.44311 ? 335 SER C HG     1 
ATOM   19824 N N      . GLN C 1 336 ? 180.83044 228.89148 177.53022 1.000 115.66884 ? 336 GLN C N      1 
ATOM   19825 C CA     . GLN C 1 336 ? 181.81779 229.81391 176.98234 1.000 115.58637 ? 336 GLN C CA     1 
ATOM   19826 C C      . GLN C 1 336 ? 182.65815 229.14343 175.90422 1.000 115.71089 ? 336 GLN C C      1 
ATOM   19827 O O      . GLN C 1 336 ? 182.97277 229.76167 174.88071 1.000 117.72856 ? 336 GLN C O      1 
ATOM   19828 C CB     . GLN C 1 336 ? 182.70735 230.34771 178.09982 1.000 114.23646 ? 336 GLN C CB     1 
ATOM   19829 C CG     . GLN C 1 336 ? 181.96691 231.17916 179.13091 1.000 114.08643 ? 336 GLN C CG     1 
ATOM   19830 C CD     . GLN C 1 336 ? 181.50549 232.50915 178.58235 1.000 116.95885 ? 336 GLN C CD     1 
ATOM   19831 O OE1    . GLN C 1 336 ? 181.82384 232.87024 177.45161 1.000 120.18048 ? 336 GLN C OE1    1 
ATOM   19832 N NE2    . GLN C 1 336 ? 180.74895 233.24819 179.38285 1.000 115.87666 ? 336 GLN C NE2    1 
ATOM   19833 H H      . GLN C 1 336 ? 180.94497 228.69211 178.35891 1.000 117.22194 ? 336 GLN C H      1 
ATOM   19834 H HA     . GLN C 1 336 ? 181.35725 230.56584 176.57840 1.000 116.68909 ? 336 GLN C HA     1 
ATOM   19835 H HB2    . GLN C 1 336 ? 183.10641 229.59196 178.55666 1.000 115.91478 ? 336 GLN C HB2    1 
ATOM   19836 H HB3    . GLN C 1 336 ? 183.40124 230.90290 177.71103 1.000 114.90385 ? 336 GLN C HB3    1 
ATOM   19837 H HG2    . GLN C 1 336 ? 181.18218 230.69381 179.42666 1.000 116.55658 ? 336 GLN C HG2    1 
ATOM   19838 H HG3    . GLN C 1 336 ? 182.55442 231.35246 179.88267 1.000 115.26825 ? 336 GLN C HG3    1 
ATOM   19839 H HE21   . GLN C 1 336 ? 180.54657 232.96199 180.16816 1.000 115.78969 ? 336 GLN C HE21   1 
ATOM   19840 H HE22   . GLN C 1 336 ? 180.46100 234.01349 179.11665 1.000 116.90141 ? 336 GLN C HE22   1 
ATOM   19841 N N      . TYR C 1 337 ? 183.04217 227.88354 176.11919 1.000 112.26701 ? 337 TYR C N      1 
ATOM   19842 C CA     . TYR C 1 337 ? 183.79010 227.16257 175.09344 1.000 107.74740 ? 337 TYR C CA     1 
ATOM   19843 C C      . TYR C 1 337 ? 182.97913 227.04468 173.81098 1.000 111.95780 ? 337 TYR C C      1 
ATOM   19844 O O      . TYR C 1 337 ? 183.50524 227.24279 172.70901 1.000 113.14115 ? 337 TYR C O      1 
ATOM   19845 C CB     . TYR C 1 337 ? 184.17517 225.77500 175.60143 1.000 105.98165 ? 337 TYR C CB     1 
ATOM   19846 C CG     . TYR C 1 337 ? 185.56627 225.69386 176.17713 1.000 108.77269 ? 337 TYR C CG     1 
ATOM   19847 C CD1    . TYR C 1 337 ? 186.67229 225.57812 175.35074 1.000 110.12160 ? 337 TYR C CD1    1 
ATOM   19848 C CD2    . TYR C 1 337 ? 185.77326 225.72482 177.54738 1.000 113.52697 ? 337 TYR C CD2    1 
ATOM   19849 C CE1    . TYR C 1 337 ? 187.94478 225.50097 175.87122 1.000 111.86764 ? 337 TYR C CE1    1 
ATOM   19850 C CE2    . TYR C 1 337 ? 187.04227 225.64790 178.07725 1.000 116.24803 ? 337 TYR C CE2    1 
ATOM   19851 C CZ     . TYR C 1 337 ? 188.12445 225.53604 177.23442 1.000 117.15960 ? 337 TYR C CZ     1 
ATOM   19852 O OH     . TYR C 1 337 ? 189.39350 225.45871 177.75634 1.000 120.28444 ? 337 TYR C OH     1 
ATOM   19853 H H      . TYR C 1 337 ? 182.88534 227.43450 176.83558 1.000 113.12689 ? 337 TYR C H      1 
ATOM   19854 H HA     . TYR C 1 337 ? 184.60507 227.64851 174.89256 1.000 110.02776 ? 337 TYR C HA     1 
ATOM   19855 H HB2    . TYR C 1 337 ? 183.55159 225.51170 176.29615 1.000 111.11535 ? 337 TYR C HB2    1 
ATOM   19856 H HB3    . TYR C 1 337 ? 184.12502 225.14871 174.86245 1.000 108.11742 ? 337 TYR C HB3    1 
ATOM   19857 H HD1    . TYR C 1 337 ? 186.55322 225.55473 174.42878 1.000 110.72009 ? 337 TYR C HD1    1 
ATOM   19858 H HD2    . TYR C 1 337 ? 185.04321 225.80071 178.11856 1.000 114.00124 ? 337 TYR C HD2    1 
ATOM   19859 H HE1    . TYR C 1 337 ? 188.67815 225.42524 175.30447 1.000 112.10778 ? 337 TYR C HE1    1 
ATOM   19860 H HE2    . TYR C 1 337 ? 187.16691 225.67133 178.99854 1.000 115.91871 ? 337 TYR C HE2    1 
ATOM   19861 H HH     . TYR C 1 337 ? 189.95528 225.38710 177.13595 1.000 119.02215 ? 337 TYR C HH     1 
ATOM   19862 N N      . GLN C 1 338 ? 181.69279 226.71883 173.93837 1.000 116.82740 ? 338 GLN C N      1 
ATOM   19863 C CA     . GLN C 1 338 ? 180.82988 226.61279 172.76987 1.000 116.64447 ? 338 GLN C CA     1 
ATOM   19864 C C      . GLN C 1 338 ? 180.71121 227.95022 172.05675 1.000 117.78821 ? 338 GLN C C      1 
ATOM   19865 O O      . GLN C 1 338 ? 180.73627 228.00788 170.82355 1.000 121.54430 ? 338 GLN C O      1 
ATOM   19866 C CB     . GLN C 1 338 ? 179.45236 226.10636 173.19256 1.000 115.45318 ? 338 GLN C CB     1 
ATOM   19867 C CG     . GLN C 1 338 ? 178.46543 225.94683 172.05635 1.000 118.56285 ? 338 GLN C CG     1 
ATOM   19868 C CD     . GLN C 1 338 ? 177.11287 225.47382 172.53731 1.000 123.23485 ? 338 GLN C CD     1 
ATOM   19869 O OE1    . GLN C 1 338 ? 176.96806 225.02690 173.67461 1.000 119.70188 ? 338 GLN C OE1    1 
ATOM   19870 N NE2    . GLN C 1 338 ? 176.11055 225.57336 171.67432 1.000 127.28067 ? 338 GLN C NE2    1 
ATOM   19871 H H      . GLN C 1 338 ? 181.30056 226.55585 174.68606 1.000 115.79686 ? 338 GLN C H      1 
ATOM   19872 H HA     . GLN C 1 338 ? 181.21085 225.97205 172.14927 1.000 116.71864 ? 338 GLN C HA     1 
ATOM   19873 H HB2    . GLN C 1 338 ? 179.55696 225.23954 173.61514 1.000 116.54990 ? 338 GLN C HB2    1 
ATOM   19874 H HB3    . GLN C 1 338 ? 179.07211 226.73475 173.82616 1.000 116.44104 ? 338 GLN C HB3    1 
ATOM   19875 H HG2    . GLN C 1 338 ? 178.34265 226.80036 171.61254 1.000 119.33939 ? 338 GLN C HG2    1 
ATOM   19876 H HG3    . GLN C 1 338 ? 178.80698 225.29007 171.42993 1.000 118.94750 ? 338 GLN C HG3    1 
ATOM   19877 H HE21   . GLN C 1 338 ? 176.25040 225.89192 170.88781 1.000 124.97744 ? 338 GLN C HE21   1 
ATOM   19878 H HE22   . GLN C 1 338 ? 175.32120 225.31782 171.90061 1.000 126.90311 ? 338 GLN C HE22   1 
ATOM   19879 N N      . GLN C 1 339 ? 180.56264 229.03631 172.81561 1.000 115.32657 ? 339 GLN C N      1 
ATOM   19880 C CA     . GLN C 1 339 ? 180.46849 230.35368 172.19863 1.000 116.29782 ? 339 GLN C CA     1 
ATOM   19881 C C      . GLN C 1 339 ? 181.74595 230.69598 171.44396 1.000 118.15262 ? 339 GLN C C      1 
ATOM   19882 O O      . GLN C 1 339 ? 181.69577 231.19125 170.31075 1.000 122.48152 ? 339 GLN C O      1 
ATOM   19883 C CB     . GLN C 1 339 ? 180.17580 231.40572 173.26642 1.000 116.42838 ? 339 GLN C CB     1 
ATOM   19884 C CG     . GLN C 1 339 ? 180.04885 232.81977 172.73133 1.000 124.25134 ? 339 GLN C CG     1 
ATOM   19885 C CD     . GLN C 1 339 ? 178.98747 232.94431 171.65966 1.000 127.98320 ? 339 GLN C CD     1 
ATOM   19886 O OE1    . GLN C 1 339 ? 177.99791 232.21352 171.66249 1.000 122.11849 ? 339 GLN C OE1    1 
ATOM   19887 N NE2    . GLN C 1 339 ? 179.18844 233.87360 170.73353 1.000 128.67992 ? 339 GLN C NE2    1 
ATOM   19888 H H      . GLN C 1 339 ? 180.51436 229.03634 173.67431 1.000 116.32070 ? 339 GLN C H      1 
ATOM   19889 H HA     . GLN C 1 339 ? 179.73510 230.35180 171.56408 1.000 118.60843 ? 339 GLN C HA     1 
ATOM   19890 H HB2    . GLN C 1 339 ? 179.34008 231.18002 173.70398 1.000 117.75111 ? 339 GLN C HB2    1 
ATOM   19891 H HB3    . GLN C 1 339 ? 180.89687 231.39932 173.91508 1.000 116.85312 ? 339 GLN C HB3    1 
ATOM   19892 H HG2    . GLN C 1 339 ? 179.80701 233.41143 173.46092 1.000 123.17333 ? 339 GLN C HG2    1 
ATOM   19893 H HG3    . GLN C 1 339 ? 180.89669 233.09527 172.34955 1.000 123.50638 ? 339 GLN C HG3    1 
ATOM   19894 H HE21   . GLN C 1 339 ? 179.89289 234.36589 170.76412 1.000 126.16126 ? 339 GLN C HE21   1 
ATOM   19895 H HE22   . GLN C 1 339 ? 178.61413 233.98362 170.10288 1.000 126.90462 ? 339 GLN C HE22   1 
ATOM   19896 N N      . ALA C 1 340 ? 182.90259 230.43310 172.05408 1.000 117.13770 ? 340 ALA C N      1 
ATOM   19897 C CA     . ALA C 1 340 ? 184.17031 230.72082 171.39259 1.000 117.31412 ? 340 ALA C CA     1 
ATOM   19898 C C      . ALA C 1 340 ? 184.31057 229.91087 170.11207 1.000 117.96071 ? 340 ALA C C      1 
ATOM   19899 O O      . ALA C 1 340 ? 184.70804 230.44027 169.06567 1.000 121.54119 ? 340 ALA C O      1 
ATOM   19900 C CB     . ALA C 1 340 ? 185.33127 230.43062 172.34115 1.000 115.41641 ? 340 ALA C CB     1 
ATOM   19901 H H      . ALA C 1 340 ? 182.97807 230.09286 172.84031 1.000 116.97180 ? 340 ALA C H      1 
ATOM   19902 H HA     . ALA C 1 340 ? 184.19984 231.66172 171.15880 1.000 117.56521 ? 340 ALA C HA     1 
ATOM   19903 H HB1    . ALA C 1 340 ? 186.16595 230.62304 171.88601 1.000 116.76567 ? 340 ALA C HB1    1 
ATOM   19904 H HB2    . ALA C 1 340 ? 185.24481 230.99304 173.12673 1.000 116.23656 ? 340 ALA C HB2    1 
ATOM   19905 H HB3    . ALA C 1 340 ? 185.30219 229.49576 172.59817 1.000 115.85778 ? 340 ALA C HB3    1 
ATOM   19906 N N      . ILE C 1 341 ? 183.98622 228.61845 170.17436 1.000 116.70275 ? 341 ILE C N      1 
ATOM   19907 C CA     . ILE C 1 341 ? 184.02649 227.79109 168.97241 1.000 115.88372 ? 341 ILE C CA     1 
ATOM   19908 C C      . ILE C 1 341 ? 183.12437 228.39290 167.90558 1.000 118.28754 ? 341 ILE C C      1 
ATOM   19909 O O      . ILE C 1 341 ? 183.59235 228.84706 166.85907 1.000 122.34399 ? 341 ILE C O      1 
ATOM   19910 C CB     . ILE C 1 341 ? 183.62597 226.34261 169.29813 1.000 115.60431 ? 341 ILE C CB     1 
ATOM   19911 C CG1    . ILE C 1 341 ? 184.64689 225.71097 170.24412 1.000 112.43725 ? 341 ILE C CG1    1 
ATOM   19912 C CG2    . ILE C 1 341 ? 183.52227 225.52744 168.02299 1.000 115.37541 ? 341 ILE C CG2    1 
ATOM   19913 C CD1    . ILE C 1 341 ? 184.14477 224.47116 170.93873 1.000 112.05478 ? 341 ILE C CD1    1 
ATOM   19914 H H      . ILE C 1 341 ? 183.74332 228.20451 170.88795 1.000 116.81458 ? 341 ILE C H      1 
ATOM   19915 H HA     . ILE C 1 341 ? 184.93260 227.78067 168.62672 1.000 116.42457 ? 341 ILE C HA     1 
ATOM   19916 H HB     . ILE C 1 341 ? 182.75970 226.34973 169.73433 1.000 116.76592 ? 341 ILE C HB     1 
ATOM   19917 H HG12   . ILE C 1 341 ? 185.43344 225.46458 169.73289 1.000 113.35418 ? 341 ILE C HG12   1 
ATOM   19918 H HG13   . ILE C 1 341 ? 184.88916 226.35553 170.92632 1.000 114.22539 ? 341 ILE C HG13   1 
ATOM   19919 H HG21   . ILE C 1 341 ? 183.51353 224.58474 168.24992 1.000 115.44710 ? 341 ILE C HG21   1 
ATOM   19920 H HG22   . ILE C 1 341 ? 182.70196 225.76118 167.56124 1.000 115.60038 ? 341 ILE C HG22   1 
ATOM   19921 H HG23   . ILE C 1 341 ? 184.28805 225.72333 167.46070 1.000 114.20313 ? 341 ILE C HG23   1 
ATOM   19922 H HD11   . ILE C 1 341 ? 184.77883 224.21700 171.62733 1.000 112.17032 ? 341 ILE C HD11   1 
ATOM   19923 H HD12   . ILE C 1 341 ? 183.28145 224.66173 171.33760 1.000 113.30125 ? 341 ILE C HD12   1 
ATOM   19924 H HD13   . ILE C 1 341 ? 184.05773 223.75693 170.28850 1.000 112.54861 ? 341 ILE C HD13   1 
ATOM   19925 N N      . TYR C 1 342 ? 181.82525 228.46957 168.19740 1.000 120.56402 ? 342 TYR C N      1 
ATOM   19926 C CA     . TYR C 1 342 ? 180.85440 229.07567 167.29368 1.000 124.94169 ? 342 TYR C CA     1 
ATOM   19927 C C      . TYR C 1 342 ? 181.39873 230.32532 166.61007 1.000 126.88175 ? 342 TYR C C      1 
ATOM   19928 O O      . TYR C 1 342 ? 181.32711 230.45931 165.38249 1.000 129.61069 ? 342 TYR C O      1 
ATOM   19929 C CB     . TYR C 1 342 ? 179.58823 229.39181 168.09615 1.000 125.18802 ? 342 TYR C CB     1 
ATOM   19930 C CG     . TYR C 1 342 ? 178.63279 230.36488 167.45314 1.000 125.00074 ? 342 TYR C CG     1 
ATOM   19931 C CD1    . TYR C 1 342 ? 177.72399 229.94332 166.49691 1.000 128.57113 ? 342 TYR C CD1    1 
ATOM   19932 C CD2    . TYR C 1 342 ? 178.61623 231.69911 167.82835 1.000 123.54791 ? 342 TYR C CD2    1 
ATOM   19933 C CE1    . TYR C 1 342 ? 176.84032 230.82545 165.91554 1.000 131.74937 ? 342 TYR C CE1    1 
ATOM   19934 C CE2    . TYR C 1 342 ? 177.73588 232.58929 167.25354 1.000 127.09609 ? 342 TYR C CE2    1 
ATOM   19935 C CZ     . TYR C 1 342 ? 176.84772 232.14635 166.29977 1.000 132.01695 ? 342 TYR C CZ     1 
ATOM   19936 O OH     . TYR C 1 342 ? 175.96726 233.02924 165.72007 1.000 129.86863 ? 342 TYR C OH     1 
ATOM   19937 H H      . TYR C 1 342 ? 181.47893 228.17191 168.92595 1.000 120.25629 ? 342 TYR C H      1 
ATOM   19938 H HA     . TYR C 1 342 ? 180.62066 228.43458 166.60427 1.000 124.11515 ? 342 TYR C HA     1 
ATOM   19939 H HB2    . TYR C 1 342 ? 179.10426 228.56417 168.24336 1.000 124.76100 ? 342 TYR C HB2    1 
ATOM   19940 H HB3    . TYR C 1 342 ? 179.85315 229.76726 168.95043 1.000 123.56636 ? 342 TYR C HB3    1 
ATOM   19941 H HD1    . TYR C 1 342 ? 177.71634 229.05082 166.23678 1.000 127.49785 ? 342 TYR C HD1    1 
ATOM   19942 H HD2    . TYR C 1 342 ? 179.21483 232.00007 168.47318 1.000 124.29083 ? 342 TYR C HD2    1 
ATOM   19943 H HE1    . TYR C 1 342 ? 176.23954 230.52915 165.27044 1.000 130.05417 ? 342 TYR C HE1    1 
ATOM   19944 H HE2    . TYR C 1 342 ? 177.73956 233.48319 167.51023 1.000 127.14487 ? 342 TYR C HE2    1 
ATOM   19945 H HH     . TYR C 1 342 ? 175.47189 232.62477 165.17547 1.000 129.79248 ? 342 TYR C HH     1 
ATOM   19946 N N      . LYS C 1 343 ? 181.95885 231.25048 167.39148 1.000 127.41077 ? 343 LYS C N      1 
ATOM   19947 C CA     . LYS C 1 343 ? 182.46449 232.48794 166.80651 1.000 126.20449 ? 343 LYS C CA     1 
ATOM   19948 C C      . LYS C 1 343 ? 183.63558 232.22439 165.86589 1.000 128.16079 ? 343 LYS C C      1 
ATOM   19949 O O      . LYS C 1 343 ? 183.70317 232.80233 164.77323 1.000 132.83075 ? 343 LYS C O      1 
ATOM   19950 C CB     . LYS C 1 343 ? 182.87131 233.45924 167.91108 1.000 124.11015 ? 343 LYS C CB     1 
ATOM   19951 C CG     . LYS C 1 343 ? 182.83356 234.91165 167.48165 1.000 128.61103 ? 343 LYS C CG     1 
ATOM   19952 C CD     . LYS C 1 343 ? 183.22282 235.84028 168.61629 1.000 134.01907 ? 343 LYS C CD     1 
ATOM   19953 C CE     . LYS C 1 343 ? 182.91884 237.28904 168.27138 1.000 134.09572 ? 343 LYS C CE     1 
ATOM   19954 N NZ     . LYS C 1 343 ? 183.59764 237.72048 167.01717 1.000 133.49037 ? 343 LYS C NZ     1 
ATOM   19955 H H      . LYS C 1 343 ? 182.05553 231.18694 168.24374 1.000 125.07190 ? 343 LYS C H      1 
ATOM   19956 H HA     . LYS C 1 343 ? 181.75594 232.90337 166.29037 1.000 126.56713 ? 343 LYS C HA     1 
ATOM   19957 H HB2    . LYS C 1 343 ? 182.26380 233.35472 168.66000 1.000 124.51808 ? 343 LYS C HB2    1 
ATOM   19958 H HB3    . LYS C 1 343 ? 183.77739 233.25493 168.19054 1.000 124.61949 ? 343 LYS C HB3    1 
ATOM   19959 H HG2    . LYS C 1 343 ? 183.45839 235.04546 166.75179 1.000 128.78447 ? 343 LYS C HG2    1 
ATOM   19960 H HG3    . LYS C 1 343 ? 181.93392 235.13840 167.19873 1.000 128.00483 ? 343 LYS C HG3    1 
ATOM   19961 H HD2    . LYS C 1 343 ? 182.71960 235.60395 169.41109 1.000 131.12419 ? 343 LYS C HD2    1 
ATOM   19962 H HD3    . LYS C 1 343 ? 184.17476 235.76006 168.78412 1.000 134.18355 ? 343 LYS C HD3    1 
ATOM   19963 H HE2    . LYS C 1 343 ? 181.96236 237.39287 168.14813 1.000 132.45479 ? 343 LYS C HE2    1 
ATOM   19964 H HE3    . LYS C 1 343 ? 183.22666 237.85940 168.99298 1.000 133.11654 ? 343 LYS C HE3    1 
ATOM   19965 H HZ1    . LYS C 1 343 ? 183.42132 238.57771 166.85547 1.000 133.22069 ? 343 LYS C HZ1    1 
ATOM   19966 H HZ2    . LYS C 1 343 ? 184.47791 237.61633 167.09661 1.000 134.22199 ? 343 LYS C HZ2    1 
ATOM   19967 H HZ3    . LYS C 1 343 ? 183.30955 237.23177 166.33139 1.000 132.19899 ? 343 LYS C HZ3    1 
ATOM   19968 N N      . CYS C 1 344 ? 184.56967 231.35908 166.26805 1.000 127.46669 ? 344 CYS C N      1 
ATOM   19969 C CA     . CYS C 1 344 ? 185.71237 231.06846 165.40579 1.000 127.93585 ? 344 CYS C CA     1 
ATOM   19970 C C      . CYS C 1 344 ? 185.26588 230.42108 164.10080 1.000 130.20906 ? 344 CYS C C      1 
ATOM   19971 O O      . CYS C 1 344 ? 185.76716 230.76075 163.02283 1.000 130.20615 ? 344 CYS C O      1 
ATOM   19972 C CB     . CYS C 1 344 ? 186.70374 230.16501 166.13554 1.000 124.60901 ? 344 CYS C CB     1 
ATOM   19973 S SG     . CYS C 1 344 ? 188.16611 229.74851 165.16337 1.000 130.45592 ? 344 CYS C SG     1 
ATOM   19974 H H      . CYS C 1 344 ? 184.56477 230.93699 167.01731 1.000 125.90710 ? 344 CYS C H      1 
ATOM   19975 H HA     . CYS C 1 344 ? 186.16491 231.89870 165.18955 1.000 127.45565 ? 344 CYS C HA     1 
ATOM   19976 H HB2    . CYS C 1 344 ? 187.00195 230.61531 166.94124 1.000 124.52316 ? 344 CYS C HB2    1 
ATOM   19977 H HB3    . CYS C 1 344 ? 186.25729 229.33597 166.36865 1.000 124.64656 ? 344 CYS C HB3    1 
ATOM   19978 H HG     . CYS C 1 344 ? 188.88114 229.03924 165.81594 1.000 130.14689 ? 344 CYS C HG     1 
ATOM   19979 N N      . LEU C 1 345 ? 184.32738 229.47889 164.18414 1.000 130.71523 ? 345 LEU C N      1 
ATOM   19980 C CA     . LEU C 1 345 ? 183.80370 228.83798 162.98430 1.000 130.67553 ? 345 LEU C CA     1 
ATOM   19981 C C      . LEU C 1 345 ? 183.13685 229.85485 162.07114 1.000 134.96350 ? 345 LEU C C      1 
ATOM   19982 O O      . LEU C 1 345 ? 183.34631 229.83643 160.85279 1.000 137.93414 ? 345 LEU C O      1 
ATOM   19983 C CB     . LEU C 1 345 ? 182.81683 227.73539 163.36344 1.000 129.62611 ? 345 LEU C CB     1 
ATOM   19984 C CG     . LEU C 1 345 ? 183.42068 226.43204 163.88439 1.000 128.86098 ? 345 LEU C CG     1 
ATOM   19985 C CD1    . LEU C 1 345 ? 182.32008 225.49810 164.35104 1.000 128.76584 ? 345 LEU C CD1    1 
ATOM   19986 C CD2    . LEU C 1 345 ? 184.27099 225.76321 162.81706 1.000 127.83641 ? 345 LEU C CD2    1 
ATOM   19987 H H      . LEU C 1 345 ? 183.98069 229.19599 164.91866 1.000 128.69526 ? 345 LEU C H      1 
ATOM   19988 H HA     . LEU C 1 345 ? 184.53802 228.43637 162.49507 1.000 130.05938 ? 345 LEU C HA     1 
ATOM   19989 H HB2    . LEU C 1 345 ? 182.23037 228.07782 164.05615 1.000 128.62354 ? 345 LEU C HB2    1 
ATOM   19990 H HB3    . LEU C 1 345 ? 182.29155 227.51515 162.57852 1.000 129.50249 ? 345 LEU C HB3    1 
ATOM   19991 H HG     . LEU C 1 345 ? 183.99107 226.62823 164.64401 1.000 127.44612 ? 345 LEU C HG     1 
ATOM   19992 H HD11   . LEU C 1 345 ? 182.72156 224.68844 164.70350 1.000 128.46706 ? 345 LEU C HD11   1 
ATOM   19993 H HD12   . LEU C 1 345 ? 181.80413 225.94028 165.04311 1.000 126.90640 ? 345 LEU C HD12   1 
ATOM   19994 H HD13   . LEU C 1 345 ? 181.74795 225.28354 163.59767 1.000 127.69625 ? 345 LEU C HD13   1 
ATOM   19995 H HD21   . LEU C 1 345 ? 184.48916 224.86350 163.10632 1.000 127.78279 ? 345 LEU C HD21   1 
ATOM   19996 H HD22   . LEU C 1 345 ? 183.76818 225.73139 161.98810 1.000 127.72517 ? 345 LEU C HD22   1 
ATOM   19997 H HD23   . LEU C 1 345 ? 185.08410 226.27639 162.69112 1.000 128.38825 ? 345 LEU C HD23   1 
ATOM   19998 N N      . LEU C 1 346 ? 182.33538 230.75806 162.63916 1.000 136.27281 ? 346 LEU C N      1 
ATOM   19999 C CA     . LEU C 1 346 ? 181.70843 231.78512 161.81553 1.000 135.33524 ? 346 LEU C CA     1 
ATOM   20000 C C      . LEU C 1 346 ? 182.75893 232.64231 161.12639 1.000 137.77501 ? 346 LEU C C      1 
ATOM   20001 O O      . LEU C 1 346 ? 182.61889 232.98262 159.94622 1.000 139.81103 ? 346 LEU C O      1 
ATOM   20002 C CB     . LEU C 1 346 ? 180.78715 232.65873 162.66483 1.000 130.96583 ? 346 LEU C CB     1 
ATOM   20003 C CG     . LEU C 1 346 ? 179.38992 232.11711 162.96425 1.000 129.05359 ? 346 LEU C CG     1 
ATOM   20004 C CD1    . LEU C 1 346 ? 178.64132 233.10589 163.83421 1.000 127.42249 ? 346 LEU C CD1    1 
ATOM   20005 C CD2    . LEU C 1 346 ? 178.61663 231.83791 161.68603 1.000 133.68239 ? 346 LEU C CD2    1 
ATOM   20006 H H      . LEU C 1 346 ? 182.14385 230.79641 163.47674 1.000 133.14308 ? 346 LEU C H      1 
ATOM   20007 H HA     . LEU C 1 346 ? 181.17902 231.35602 161.12664 1.000 134.42512 ? 346 LEU C HA     1 
ATOM   20008 H HB2    . LEU C 1 346 ? 181.22152 232.81369 163.51811 1.000 131.76361 ? 346 LEU C HB2    1 
ATOM   20009 H HB3    . LEU C 1 346 ? 180.67172 233.50639 162.20753 1.000 131.39998 ? 346 LEU C HB3    1 
ATOM   20010 H HG     . LEU C 1 346 ? 179.47066 231.28448 163.45540 1.000 129.90850 ? 346 LEU C HG     1 
ATOM   20011 H HD11   . LEU C 1 346 ? 177.69835 232.88095 163.82638 1.000 128.61071 ? 346 LEU C HD11   1 
ATOM   20012 H HD12   . LEU C 1 346 ? 178.98921 233.05739 164.73821 1.000 128.24814 ? 346 LEU C HD12   1 
ATOM   20013 H HD13   . LEU C 1 346 ? 178.76867 233.99869 163.47704 1.000 128.51506 ? 346 LEU C HD13   1 
ATOM   20014 H HD21   . LEU C 1 346 ? 177.68631 231.67679 161.90833 1.000 131.44074 ? 346 LEU C HD21   1 
ATOM   20015 H HD22   . LEU C 1 346 ? 178.68804 232.60786 161.10034 1.000 132.83746 ? 346 LEU C HD22   1 
ATOM   20016 H HD23   . LEU C 1 346 ? 178.99159 231.05601 161.25212 1.000 133.13887 ? 346 LEU C HD23   1 
ATOM   20017 N N      . ASP C 1 347 ? 183.82140 233.00081 161.84752 1.000 139.95410 ? 347 ASP C N      1 
ATOM   20018 C CA     . ASP C 1 347 ? 184.86424 233.82702 161.25069 1.000 138.92996 ? 347 ASP C CA     1 
ATOM   20019 C C      . ASP C 1 347 ? 185.61515 233.08757 160.15038 1.000 137.47076 ? 347 ASP C C      1 
ATOM   20020 O O      . ASP C 1 347 ? 186.01151 233.70244 159.15441 1.000 134.62275 ? 347 ASP C O      1 
ATOM   20021 C CB     . ASP C 1 347 ? 185.84074 234.29617 162.32741 1.000 137.89706 ? 347 ASP C CB     1 
ATOM   20022 C CG     . ASP C 1 347 ? 185.25675 235.37975 163.21052 1.000 140.05460 ? 347 ASP C CG     1 
ATOM   20023 O OD1    . ASP C 1 347 ? 184.14034 235.85427 162.91384 1.000 140.32452 ? 347 ASP C OD1    1 
ATOM   20024 O OD2    . ASP C 1 347 ? 185.91552 235.75938 164.20111 1.000 139.39391 ? 347 ASP C OD2    1 
ATOM   20025 H H      . ASP C 1 347 ? 183.95870 232.78291 162.66802 1.000 136.82079 ? 347 ASP C H      1 
ATOM   20026 H HA     . ASP C 1 347 ? 184.45507 234.61164 160.85371 1.000 138.28288 ? 347 ASP C HA     1 
ATOM   20027 H HB2    . ASP C 1 347 ? 186.07525 233.54269 162.89153 1.000 136.53248 ? 347 ASP C HB2    1 
ATOM   20028 H HB3    . ASP C 1 347 ? 186.63571 234.65186 161.90032 1.000 137.66227 ? 347 ASP C HB3    1 
ATOM   20029 N N      . ARG C 1 348 ? 185.82167 231.78081 160.30628 1.000 137.49523 ? 348 ARG C N      1 
ATOM   20030 C CA     . ARG C 1 348 ? 186.66562 231.03176 159.38295 1.000 138.09385 ? 348 ARG C CA     1 
ATOM   20031 C C      . ARG C 1 348 ? 185.93301 230.56154 158.13416 1.000 141.32597 ? 348 ARG C C      1 
ATOM   20032 O O      . ARG C 1 348 ? 186.56176 230.41734 157.07954 1.000 139.28643 ? 348 ARG C O      1 
ATOM   20033 C CB     . ARG C 1 348 ? 187.26691 229.81664 160.09287 1.000 136.59502 ? 348 ARG C CB     1 
ATOM   20034 C CG     . ARG C 1 348 ? 188.36366 230.16259 161.08226 1.000 135.51231 ? 348 ARG C CG     1 
ATOM   20035 C CD     . ARG C 1 348 ? 189.01830 228.91448 161.64520 1.000 135.45373 ? 348 ARG C CD     1 
ATOM   20036 N NE     . ARG C 1 348 ? 189.78085 228.19186 160.63432 1.000 138.19576 ? 348 ARG C NE     1 
ATOM   20037 C CZ     . ARG C 1 348 ? 191.01817 228.49463 160.26587 1.000 135.26959 ? 348 ARG C CZ     1 
ATOM   20038 N NH1    . ARG C 1 348 ? 191.66984 229.51438 160.79943 1.000 129.07150 ? 348 ARG C NH1    1 
ATOM   20039 N NH2    . ARG C 1 348 ? 191.61705 227.75513 159.33735 1.000 137.30941 ? 348 ARG C NH2    1 
ATOM   20040 H H      . ARG C 1 348 ? 185.48351 231.30625 160.93881 1.000 136.28755 ? 348 ARG C H      1 
ATOM   20041 H HA     . ARG C 1 348 ? 187.39795 231.60088 159.09873 1.000 137.06191 ? 348 ARG C HA     1 
ATOM   20042 H HB2    . ARG C 1 348 ? 186.56292 229.35935 160.57899 1.000 135.88312 ? 348 ARG C HB2    1 
ATOM   20043 H HB3    . ARG C 1 348 ? 187.64518 229.22182 159.42654 1.000 136.34088 ? 348 ARG C HB3    1 
ATOM   20044 H HG2    . ARG C 1 348 ? 189.04500 230.68742 160.63382 1.000 135.59164 ? 348 ARG C HG2    1 
ATOM   20045 H HG3    . ARG C 1 348 ? 187.98309 230.66528 161.81936 1.000 134.98038 ? 348 ARG C HG3    1 
ATOM   20046 H HD2    . ARG C 1 348 ? 189.62155 229.16530 162.36197 1.000 134.92607 ? 348 ARG C HD2    1 
ATOM   20047 H HD3    . ARG C 1 348 ? 188.32938 228.32096 161.98290 1.000 135.44135 ? 348 ARG C HD3    1 
ATOM   20048 H HE     . ARG C 1 348 ? 189.39246 227.53867 160.23179 1.000 138.16889 ? 348 ARG C HE     1 
ATOM   20049 H HH11   . ARG C 1 348 ? 191.29472 230.00105 161.40066 1.000 130.61692 ? 348 ARG C HH11   1 
ATOM   20050 H HH12   . ARG C 1 348 ? 192.47149 229.69131 160.54355 1.000 130.84039 ? 348 ARG C HH12   1 
ATOM   20051 H HH21   . ARG C 1 348 ? 191.20182 227.08993 158.98392 1.000 137.50102 ? 348 ARG C HH21   1 
ATOM   20052 H HH22   . ARG C 1 348 ? 192.41886 227.94187 159.08974 1.000 136.18586 ? 348 ARG C HH22   1 
ATOM   20053 N N      . VAL C 1 349 ? 184.63282 230.31712 158.21956 1.000 144.05878 ? 349 VAL C N      1 
ATOM   20054 C CA     . VAL C 1 349 ? 183.85915 229.73716 157.13100 1.000 146.98126 ? 349 VAL C CA     1 
ATOM   20055 C C      . VAL C 1 349 ? 182.86571 230.78146 156.63455 1.000 152.96081 ? 349 VAL C C      1 
ATOM   20056 O O      . VAL C 1 349 ? 181.85894 231.05598 157.28844 1.000 152.38146 ? 349 VAL C O      1 
ATOM   20057 C CB     . VAL C 1 349 ? 183.13594 228.45459 157.57901 1.000 146.12193 ? 349 VAL C CB     1 
ATOM   20058 C CG1    . VAL C 1 349 ? 182.24722 227.92447 156.46503 1.000 150.64066 ? 349 VAL C CG1    1 
ATOM   20059 C CG2    . VAL C 1 349 ? 184.14461 227.40235 158.00559 1.000 144.89483 ? 349 VAL C CG2    1 
ATOM   20060 H H      . VAL C 1 349 ? 184.16209 230.48353 158.91996 1.000 141.75994 ? 349 VAL C H      1 
ATOM   20061 H HA     . VAL C 1 349 ? 184.45686 229.49168 156.41048 1.000 144.72180 ? 349 VAL C HA     1 
ATOM   20062 H HB     . VAL C 1 349 ? 182.57587 228.65887 158.34280 1.000 144.64795 ? 349 VAL C HB     1 
ATOM   20063 H HG11   . VAL C 1 349 ? 181.97112 227.02157 156.68720 1.000 149.18092 ? 349 VAL C HG11   1 
ATOM   20064 H HG12   . VAL C 1 349 ? 181.46711 228.49482 156.38051 1.000 150.57645 ? 349 VAL C HG12   1 
ATOM   20065 H HG13   . VAL C 1 349 ? 182.74879 227.92082 155.63496 1.000 149.13819 ? 349 VAL C HG13   1 
ATOM   20066 H HG21   . VAL C 1 349 ? 183.66999 226.59314 158.25252 1.000 145.25819 ? 349 VAL C HG21   1 
ATOM   20067 H HG22   . VAL C 1 349 ? 184.74437 227.22179 157.26518 1.000 143.99533 ? 349 VAL C HG22   1 
ATOM   20068 H HG23   . VAL C 1 349 ? 184.64685 227.73605 158.76530 1.000 143.39109 ? 349 VAL C HG23   1 
ATOM   20069 N N      . PRO C 1 350 ? 183.11432 231.38855 155.47552 1.000 155.91636 ? 350 PRO C N      1 
ATOM   20070 C CA     . PRO C 1 350 ? 182.13447 232.32239 154.91369 1.000 156.29212 ? 350 PRO C CA     1 
ATOM   20071 C C      . PRO C 1 350 ? 180.93969 231.58916 154.32280 1.000 162.02601 ? 350 PRO C C      1 
ATOM   20072 O O      . PRO C 1 350 ? 180.97732 230.38628 154.05546 1.000 164.73110 ? 350 PRO C O      1 
ATOM   20073 C CB     . PRO C 1 350 ? 182.92581 233.06222 153.83290 1.000 154.88935 ? 350 PRO C CB     1 
ATOM   20074 C CG     . PRO C 1 350 ? 183.97326 232.10085 153.41916 1.000 153.87311 ? 350 PRO C CG     1 
ATOM   20075 C CD     . PRO C 1 350 ? 184.32845 231.30528 154.64427 1.000 152.37727 ? 350 PRO C CD     1 
ATOM   20076 H HA     . PRO C 1 350 ? 181.83547 232.95346 155.58686 1.000 154.34894 ? 350 PRO C HA     1 
ATOM   20077 H HB2    . PRO C 1 350 ? 182.34067 233.28053 153.09210 1.000 156.11474 ? 350 PRO C HB2    1 
ATOM   20078 H HB3    . PRO C 1 350 ? 183.32230 233.86409 154.20786 1.000 153.90351 ? 350 PRO C HB3    1 
ATOM   20079 H HG2    . PRO C 1 350 ? 183.62245 231.51931 152.72669 1.000 154.09370 ? 350 PRO C HG2    1 
ATOM   20080 H HG3    . PRO C 1 350 ? 184.74732 232.58692 153.09451 1.000 153.09412 ? 350 PRO C HG3    1 
ATOM   20081 H HD2    . PRO C 1 350 ? 184.51132 230.38464 154.39982 1.000 151.49709 ? 350 PRO C HD2    1 
ATOM   20082 H HD3    . PRO C 1 350 ? 185.08096 231.71082 155.10253 1.000 150.74871 ? 350 PRO C HD3    1 
ATOM   20083 N N      . GLU C 1 351 ? 179.86329 232.34853 154.10978 1.000 163.21269 ? 351 GLU C N      1 
ATOM   20084 C CA     . GLU C 1 351 ? 178.59802 231.74634 153.69926 1.000 162.68808 ? 351 GLU C CA     1 
ATOM   20085 C C      . GLU C 1 351 ? 178.72924 231.02338 152.36356 1.000 163.48901 ? 351 GLU C C      1 
ATOM   20086 O O      . GLU C 1 351 ? 178.24203 229.89837 152.20495 1.000 162.82250 ? 351 GLU C O      1 
ATOM   20087 C CB     . GLU C 1 351 ? 177.51270 232.81966 153.62119 1.000 162.43447 ? 351 GLU C CB     1 
ATOM   20088 C CG     . GLU C 1 351 ? 176.10628 232.28928 153.83572 1.000 164.46326 ? 351 GLU C CG     1 
ATOM   20089 C CD     . GLU C 1 351 ? 175.87472 231.81037 155.25465 1.000 166.14738 ? 351 GLU C CD     1 
ATOM   20090 O OE1    . GLU C 1 351 ? 176.70770 232.12186 156.13118 1.000 167.38380 ? 351 GLU C OE1    1 
ATOM   20091 O OE2    . GLU C 1 351 ? 174.86068 231.12207 155.49402 1.000 163.98593 ? 351 GLU C OE2    1 
ATOM   20092 H H      . GLU C 1 351 ? 179.84039 233.20386 154.19545 1.000 161.81716 ? 351 GLU C H      1 
ATOM   20093 H HA     . GLU C 1 351 ? 178.33036 231.09412 154.36529 1.000 163.36785 ? 351 GLU C HA     1 
ATOM   20094 H HB2    . GLU C 1 351 ? 177.68449 233.48913 154.30169 1.000 163.02892 ? 351 GLU C HB2    1 
ATOM   20095 H HB3    . GLU C 1 351 ? 177.54272 233.22969 152.74262 1.000 163.07093 ? 351 GLU C HB3    1 
ATOM   20096 H HG2    . GLU C 1 351 ? 175.46910 232.99646 153.64918 1.000 164.41539 ? 351 GLU C HG2    1 
ATOM   20097 H HG3    . GLU C 1 351 ? 175.95585 231.54054 153.23748 1.000 164.57346 ? 351 GLU C HG3    1 
ATOM   20098 N N      . GLU C 1 352 ? 179.38438 231.65316 151.38569 1.000 164.93094 ? 352 GLU C N      1 
ATOM   20099 C CA     . GLU C 1 352 ? 179.46144 231.05418 150.05762 1.000 164.08449 ? 352 GLU C CA     1 
ATOM   20100 C C      . GLU C 1 352 ? 180.21989 229.73322 150.06331 1.000 166.06739 ? 352 GLU C C      1 
ATOM   20101 O O      . GLU C 1 352 ? 180.06410 228.94026 149.12860 1.000 165.92513 ? 352 GLU C O      1 
ATOM   20102 C CB     . GLU C 1 352 ? 180.10350 232.03287 149.06743 1.000 164.22979 ? 352 GLU C CB     1 
ATOM   20103 C CG     . GLU C 1 352 ? 181.60412 232.24723 149.23075 1.000 165.99024 ? 352 GLU C CG     1 
ATOM   20104 C CD     . GLU C 1 352 ? 181.94854 233.10687 150.42845 1.000 168.75485 ? 352 GLU C CD     1 
ATOM   20105 O OE1    . GLU C 1 352 ? 181.02403 233.70386 151.01984 1.000 169.36628 ? 352 GLU C OE1    1 
ATOM   20106 O OE2    . GLU C 1 352 ? 183.14508 233.18803 150.77763 1.000 169.01077 ? 352 GLU C OE2    1 
ATOM   20107 H H      . GLU C 1 352 ? 179.77880 232.41239 151.46510 1.000 164.93681 ? 352 GLU C H      1 
ATOM   20108 H HA     . GLU C 1 352 ? 178.56030 230.87283 149.74777 1.000 164.52425 ? 352 GLU C HA     1 
ATOM   20109 H HB2    . GLU C 1 352 ? 179.95556 231.69865 148.16896 1.000 164.82535 ? 352 GLU C HB2    1 
ATOM   20110 H HB3    . GLU C 1 352 ? 179.67213 232.89612 149.16483 1.000 164.96624 ? 352 GLU C HB3    1 
ATOM   20111 H HG2    . GLU C 1 352 ? 182.05033 231.39380 149.33168 1.000 165.73243 ? 352 GLU C HG2    1 
ATOM   20112 H HG3    . GLU C 1 352 ? 181.93975 232.69829 148.44018 1.000 166.26328 ? 352 GLU C HG3    1 
ATOM   20113 N N      . GLU C 1 353 ? 181.03369 229.47816 151.08883 1.000 166.89755 ? 353 GLU C N      1 
ATOM   20114 C CA     . GLU C 1 353 ? 181.73086 228.20760 151.24620 1.000 164.62653 ? 353 GLU C CA     1 
ATOM   20115 C C      . GLU C 1 353 ? 181.18188 227.40093 152.41633 1.000 163.73364 ? 353 GLU C C      1 
ATOM   20116 O O      . GLU C 1 353 ? 181.89088 226.55895 152.97480 1.000 161.90522 ? 353 GLU C O      1 
ATOM   20117 C CB     . GLU C 1 353 ? 183.22974 228.44449 151.42794 1.000 162.33641 ? 353 GLU C CB     1 
ATOM   20118 C CG     . GLU C 1 353 ? 183.84360 229.34500 150.37257 1.000 160.89930 ? 353 GLU C CG     1 
ATOM   20119 C CD     . GLU C 1 353 ? 185.35664 229.36231 150.42940 1.000 161.05861 ? 353 GLU C CD     1 
ATOM   20120 O OE1    . GLU C 1 353 ? 185.92972 228.66525 151.29256 1.000 162.90129 ? 353 GLU C OE1    1 
ATOM   20121 O OE2    . GLU C 1 353 ? 185.97334 230.07353 149.60944 1.000 159.38436 ? 353 GLU C OE2    1 
ATOM   20122 H H      . GLU C 1 353 ? 181.20039 230.03971 151.71841 1.000 164.65555 ? 353 GLU C H      1 
ATOM   20123 H HA     . GLU C 1 353 ? 181.61135 227.67949 150.44172 1.000 164.65460 ? 353 GLU C HA     1 
ATOM   20124 H HB2    . GLU C 1 353 ? 183.37769 228.85831 152.29273 1.000 161.95428 ? 353 GLU C HB2    1 
ATOM   20125 H HB3    . GLU C 1 353 ? 183.68664 227.58971 151.39039 1.000 162.30091 ? 353 GLU C HB3    1 
ATOM   20126 H HG2    . GLU C 1 353 ? 183.57769 229.03251 149.49355 1.000 161.97265 ? 353 GLU C HG2    1 
ATOM   20127 H HG3    . GLU C 1 353 ? 183.53109 230.25185 150.51307 1.000 162.13089 ? 353 GLU C HG3    1 
ATOM   20128 N N      . LYS C 1 354 ? 179.92569 227.64236 152.79390 1.000 164.17445 ? 354 LYS C N      1 
ATOM   20129 C CA     . LYS C 1 354 ? 179.36911 227.00370 153.98090 1.000 161.58850 ? 354 LYS C CA     1 
ATOM   20130 C C      . LYS C 1 354 ? 179.31575 225.48882 153.83145 1.000 161.70289 ? 354 LYS C C      1 
ATOM   20131 O O      . LYS C 1 354 ? 179.62752 224.75399 154.77548 1.000 157.63573 ? 354 LYS C O      1 
ATOM   20132 C CB     . LYS C 1 354 ? 177.97309 227.55903 154.25536 1.000 160.70641 ? 354 LYS C CB     1 
ATOM   20133 C CG     . LYS C 1 354 ? 177.37998 227.11797 155.57734 1.000 160.90643 ? 354 LYS C CG     1 
ATOM   20134 C CD     . LYS C 1 354 ? 176.08084 227.84896 155.87036 1.000 159.55097 ? 354 LYS C CD     1 
ATOM   20135 C CE     . LYS C 1 354 ? 174.97248 227.41392 154.92646 1.000 158.33250 ? 354 LYS C CE     1 
ATOM   20136 N NZ     . LYS C 1 354 ? 173.65650 227.99463 155.30633 1.000 157.26359 ? 354 LYS C NZ     1 
ATOM   20137 H H      . LYS C 1 354 ? 179.38161 228.16642 152.38288 1.000 163.74253 ? 354 LYS C H      1 
ATOM   20138 H HA     . LYS C 1 354 ? 179.93038 227.21073 154.74421 1.000 161.26920 ? 354 LYS C HA     1 
ATOM   20139 H HB2    . LYS C 1 354 ? 178.01876 228.52774 154.26091 1.000 162.21036 ? 354 LYS C HB2    1 
ATOM   20140 H HB3    . LYS C 1 354 ? 177.37775 227.26271 153.54938 1.000 160.91938 ? 354 LYS C HB3    1 
ATOM   20141 H HG2    . LYS C 1 354 ? 177.19323 226.16675 155.54379 1.000 161.80268 ? 354 LYS C HG2    1 
ATOM   20142 H HG3    . LYS C 1 354 ? 178.00721 227.31312 156.29106 1.000 161.73001 ? 354 LYS C HG3    1 
ATOM   20143 H HD2    . LYS C 1 354 ? 175.80156 227.65376 156.77831 1.000 161.44512 ? 354 LYS C HD2    1 
ATOM   20144 H HD3    . LYS C 1 354 ? 176.21787 228.80270 155.75889 1.000 161.50065 ? 354 LYS C HD3    1 
ATOM   20145 H HE2    . LYS C 1 354 ? 175.18369 227.71067 154.02752 1.000 160.05646 ? 354 LYS C HE2    1 
ATOM   20146 H HE3    . LYS C 1 354 ? 174.89474 226.44731 154.94969 1.000 159.04326 ? 354 LYS C HE3    1 
ATOM   20147 H HZ1    . LYS C 1 354 ? 173.02752 227.71745 154.74094 1.000 158.23517 ? 354 LYS C HZ1    1 
ATOM   20148 H HZ2    . LYS C 1 354 ? 173.43777 227.73935 156.13014 1.000 158.09010 ? 354 LYS C HZ2    1 
ATOM   20149 H HZ3    . LYS C 1 354 ? 173.69752 228.88339 155.28022 1.000 159.61970 ? 354 LYS C HZ3    1 
ATOM   20150 N N      . ASP C 1 355 ? 178.92135 225.00221 152.65870 1.000 164.92553 ? 355 ASP C N      1 
ATOM   20151 C CA     . ASP C 1 355 ? 178.65699 223.58392 152.45822 1.000 163.50416 ? 355 ASP C CA     1 
ATOM   20152 C C      . ASP C 1 355 ? 179.87892 222.79374 152.00803 1.000 162.12449 ? 355 ASP C C      1 
ATOM   20153 O O      . ASP C 1 355 ? 179.78905 221.56810 151.88561 1.000 159.33538 ? 355 ASP C O      1 
ATOM   20154 C CB     . ASP C 1 355 ? 177.53373 223.40589 151.43411 1.000 164.57125 ? 355 ASP C CB     1 
ATOM   20155 C CG     . ASP C 1 355 ? 176.27696 224.15792 151.81644 1.000 166.81434 ? 355 ASP C CG     1 
ATOM   20156 O OD1    . ASP C 1 355 ? 176.28543 224.83091 152.86844 1.000 167.79238 ? 355 ASP C OD1    1 
ATOM   20157 O OD2    . ASP C 1 355 ? 175.28165 224.07725 151.06683 1.000 170.99793 ? 355 ASP C OD2    1 
ATOM   20158 H H      . ASP C 1 355 ? 178.79902 225.48093 151.95476 1.000 164.53286 ? 355 ASP C H      1 
ATOM   20159 H HA     . ASP C 1 355 ? 178.35370 223.20325 153.29714 1.000 163.14423 ? 355 ASP C HA     1 
ATOM   20160 H HB2    . ASP C 1 355 ? 177.83368 223.73899 150.57389 1.000 165.11600 ? 355 ASP C HB2    1 
ATOM   20161 H HB3    . ASP C 1 355 ? 177.31238 222.46385 151.36723 1.000 164.73998 ? 355 ASP C HB3    1 
ATOM   20162 N N      . THR C 1 356 ? 181.00791 223.44895 151.76223 1.000 161.89559 ? 356 THR C N      1 
ATOM   20163 C CA     . THR C 1 356 ? 182.20870 222.77117 151.28715 1.000 157.97217 ? 356 THR C CA     1 
ATOM   20164 C C      . THR C 1 356 ? 183.39824 222.93366 152.21641 1.000 155.92242 ? 356 THR C C      1 
ATOM   20165 O O      . THR C 1 356 ? 184.20171 222.00710 152.34764 1.000 150.30603 ? 356 THR C O      1 
ATOM   20166 C CB     . THR C 1 356 ? 182.58664 223.28842 149.89338 1.000 157.09747 ? 356 THR C CB     1 
ATOM   20167 O OG1    . THR C 1 356 ? 182.76628 224.70932 149.93957 1.000 156.83692 ? 356 THR C OG1    1 
ATOM   20168 C CG2    . THR C 1 356 ? 181.50016 222.94709 148.88718 1.000 154.64565 ? 356 THR C CG2    1 
ATOM   20169 H H      . THR C 1 356 ? 181.10616 224.29707 151.86341 1.000 161.41041 ? 356 THR C H      1 
ATOM   20170 H HA     . THR C 1 356 ? 182.02702 221.82203 151.20860 1.000 157.75850 ? 356 THR C HA     1 
ATOM   20171 H HB     . THR C 1 356 ? 183.41260 222.86818 149.60673 1.000 156.81620 ? 356 THR C HB     1 
ATOM   20172 H HG1    . THR C 1 356 ? 182.98889 224.99527 149.18178 1.000 157.88565 ? 356 THR C HG1    1 
ATOM   20173 H HG21   . THR C 1 356 ? 181.77142 223.22712 147.99906 1.000 155.66637 ? 356 THR C HG21   1 
ATOM   20174 H HG22   . THR C 1 356 ? 181.34376 221.98970 148.88176 1.000 155.73834 ? 356 THR C HG22   1 
ATOM   20175 H HG23   . THR C 1 356 ? 180.67543 223.39981 149.12299 1.000 156.96284 ? 356 THR C HG23   1 
ATOM   20176 N N      . ASN C 1 357 ? 183.53518 224.08473 152.86760 1.000 156.65815 ? 357 ASN C N      1 
ATOM   20177 C CA     . ASN C 1 357 ? 184.65818 224.33917 153.76678 1.000 153.11570 ? 357 ASN C CA     1 
ATOM   20178 C C      . ASN C 1 357 ? 184.40501 223.58771 155.06687 1.000 150.74002 ? 357 ASN C C      1 
ATOM   20179 O O      . ASN C 1 357 ? 183.70746 224.06357 155.96320 1.000 149.04731 ? 357 ASN C O      1 
ATOM   20180 C CB     . ASN C 1 357 ? 184.82614 225.83452 154.00464 1.000 152.76728 ? 357 ASN C CB     1 
ATOM   20181 C CG     . ASN C 1 357 ? 186.25481 226.21520 154.33052 1.000 152.97647 ? 357 ASN C CG     1 
ATOM   20182 O OD1    . ASN C 1 357 ? 186.99695 225.43461 154.92545 1.000 151.66504 ? 357 ASN C OD1    1 
ATOM   20183 N ND2    . ASN C 1 357 ? 186.64963 227.42115 153.93950 1.000 154.76050 ? 357 ASN C ND2    1 
ATOM   20184 H H      . ASN C 1 357 ? 182.98485 224.74257 152.80471 1.000 157.29259 ? 357 ASN C H      1 
ATOM   20185 H HA     . ASN C 1 357 ? 185.47460 223.99852 153.36897 1.000 153.53640 ? 357 ASN C HA     1 
ATOM   20186 H HB2    . ASN C 1 357 ? 184.56425 226.31315 153.20276 1.000 155.35370 ? 357 ASN C HB2    1 
ATOM   20187 H HB3    . ASN C 1 357 ? 184.26635 226.10389 154.74944 1.000 152.90677 ? 357 ASN C HB3    1 
ATOM   20188 H HD21   . ASN C 1 357 ? 187.45249 227.68414 154.10059 1.000 154.04801 ? 357 ASN C HD21   1 
ATOM   20189 H HD22   . ASN C 1 357 ? 186.10250 227.93948 153.52522 1.000 155.24161 ? 357 ASN C HD22   1 
ATOM   20190 N N      . VAL C 1 358 ? 184.97548 222.39141 155.16630 1.000 148.74930 ? 358 VAL C N      1 
ATOM   20191 C CA     . VAL C 1 358 ? 184.85463 221.56656 156.36302 1.000 146.18791 ? 358 VAL C CA     1 
ATOM   20192 C C      . VAL C 1 358 ? 186.09275 221.78582 157.22092 1.000 141.91925 ? 358 VAL C C      1 
ATOM   20193 O O      . VAL C 1 358 ? 187.21080 221.45977 156.80831 1.000 139.34720 ? 358 VAL C O      1 
ATOM   20194 C CB     . VAL C 1 358 ? 184.68979 220.08339 156.00334 1.000 142.97363 ? 358 VAL C CB     1 
ATOM   20195 C CG1    . VAL C 1 358 ? 184.41430 219.26393 157.25331 1.000 135.96981 ? 358 VAL C CG1    1 
ATOM   20196 C CG2    . VAL C 1 358 ? 183.57387 219.90635 154.98748 1.000 146.86997 ? 358 VAL C CG2    1 
ATOM   20197 H H      . VAL C 1 358 ? 185.44569 222.02980 154.54371 1.000 148.45138 ? 358 VAL C H      1 
ATOM   20198 H HA     . VAL C 1 358 ? 184.07688 221.84489 156.87146 1.000 146.96574 ? 358 VAL C HA     1 
ATOM   20199 H HB     . VAL C 1 358 ? 185.51320 219.75946 155.60607 1.000 142.54430 ? 358 VAL C HB     1 
ATOM   20200 H HG11   . VAL C 1 358 ? 184.20830 218.35247 156.99319 1.000 138.08638 ? 358 VAL C HG11   1 
ATOM   20201 H HG12   . VAL C 1 358 ? 185.20055 219.27567 157.82106 1.000 137.32218 ? 358 VAL C HG12   1 
ATOM   20202 H HG13   . VAL C 1 358 ? 183.65948 219.65151 157.72363 1.000 139.41388 ? 358 VAL C HG13   1 
ATOM   20203 H HG21   . VAL C 1 358 ? 183.37904 218.96088 154.89473 1.000 146.21434 ? 358 VAL C HG21   1 
ATOM   20204 H HG22   . VAL C 1 358 ? 182.78587 220.37759 155.29991 1.000 147.34220 ? 358 VAL C HG22   1 
ATOM   20205 H HG23   . VAL C 1 358 ? 183.86038 220.27060 154.13557 1.000 147.54610 ? 358 VAL C HG23   1 
ATOM   20206 N N      . GLN C 1 359 ? 185.89341 222.32905 158.41740 1.000 139.35098 ? 359 GLN C N      1 
ATOM   20207 C CA     . GLN C 1 359 ? 186.99165 222.64200 159.31931 1.000 138.23125 ? 359 GLN C CA     1 
ATOM   20208 C C      . GLN C 1 359 ? 187.33317 221.41963 160.15896 1.000 131.24289 ? 359 GLN C C      1 
ATOM   20209 O O      . GLN C 1 359 ? 186.44214 220.77519 160.71914 1.000 128.14326 ? 359 GLN C O      1 
ATOM   20210 C CB     . GLN C 1 359 ? 186.62311 223.81654 160.22563 1.000 137.27374 ? 359 GLN C CB     1 
ATOM   20211 C CG     . GLN C 1 359 ? 186.21955 225.07183 159.47725 1.000 138.05206 ? 359 GLN C CG     1 
ATOM   20212 C CD     . GLN C 1 359 ? 187.29393 225.54767 158.52512 1.000 142.63846 ? 359 GLN C CD     1 
ATOM   20213 O OE1    . GLN C 1 359 ? 188.37349 225.95988 158.94637 1.000 139.79095 ? 359 GLN C OE1    1 
ATOM   20214 N NE2    . GLN C 1 359 ? 187.00467 225.49224 157.23144 1.000 148.35407 ? 359 GLN C NE2    1 
ATOM   20215 H H      . GLN C 1 359 ? 185.11865 222.52845 158.73290 1.000 140.27041 ? 359 GLN C H      1 
ATOM   20216 H HA     . GLN C 1 359 ? 187.77529 222.88503 158.80221 1.000 139.79556 ? 359 GLN C HA     1 
ATOM   20217 H HB2    . GLN C 1 359 ? 185.87681 223.55474 160.78720 1.000 137.19484 ? 359 GLN C HB2    1 
ATOM   20218 H HB3    . GLN C 1 359 ? 187.38900 224.03572 160.77910 1.000 138.36894 ? 359 GLN C HB3    1 
ATOM   20219 H HG2    . GLN C 1 359 ? 185.41834 224.89052 158.96150 1.000 140.40982 ? 359 GLN C HG2    1 
ATOM   20220 H HG3    . GLN C 1 359 ? 186.04979 225.78102 160.11699 1.000 137.67614 ? 359 GLN C HG3    1 
ATOM   20221 H HE21   . GLN C 1 359 ? 186.23874 225.19772 156.97412 1.000 147.30073 ? 359 GLN C HE21   1 
ATOM   20222 H HE22   . GLN C 1 359 ? 187.58290 225.75158 156.65007 1.000 147.27243 ? 359 GLN C HE22   1 
ATOM   20223 N N      . VAL C 1 360 ? 188.62015 221.10460 160.24308 1.000 127.80292 ? 360 VAL C N      1 
ATOM   20224 C CA     . VAL C 1 360 ? 189.09584 219.99677 161.06172 1.000 123.38593 ? 360 VAL C CA     1 
ATOM   20225 C C      . VAL C 1 360 ? 189.36737 220.52752 162.46146 1.000 119.01028 ? 360 VAL C C      1 
ATOM   20226 O O      . VAL C 1 360 ? 190.25982 221.35861 162.65772 1.000 123.56107 ? 360 VAL C O      1 
ATOM   20227 C CB     . VAL C 1 360 ? 190.35463 219.35800 160.45988 1.000 123.03689 ? 360 VAL C CB     1 
ATOM   20228 C CG1    . VAL C 1 360 ? 190.81484 218.19176 161.31709 1.000 121.36628 ? 360 VAL C CG1    1 
ATOM   20229 C CG2    . VAL C 1 360 ? 190.08829 218.90737 159.03557 1.000 124.65691 ? 360 VAL C CG2    1 
ATOM   20230 H H      . VAL C 1 360 ? 189.24676 221.52413 159.82962 1.000 129.68374 ? 360 VAL C H      1 
ATOM   20231 H HA     . VAL C 1 360 ? 188.40582 219.31759 161.11955 1.000 126.15279 ? 360 VAL C HA     1 
ATOM   20232 H HB     . VAL C 1 360 ? 191.06590 220.01696 160.43957 1.000 123.42806 ? 360 VAL C HB     1 
ATOM   20233 H HG11   . VAL C 1 360 ? 191.49423 217.69558 160.83452 1.000 122.07964 ? 360 VAL C HG11   1 
ATOM   20234 H HG12   . VAL C 1 360 ? 191.18267 218.53291 162.14719 1.000 119.89935 ? 360 VAL C HG12   1 
ATOM   20235 H HG13   . VAL C 1 360 ? 190.05518 217.61735 161.50129 1.000 122.15790 ? 360 VAL C HG13   1 
ATOM   20236 H HG21   . VAL C 1 360 ? 190.86904 218.43864 158.70159 1.000 124.45222 ? 360 VAL C HG21   1 
ATOM   20237 H HG22   . VAL C 1 360 ? 189.31967 218.31561 159.03143 1.000 124.91993 ? 360 VAL C HG22   1 
ATOM   20238 H HG23   . VAL C 1 360 ? 189.90924 219.68589 158.48549 1.000 126.03976 ? 360 VAL C HG23   1 
ATOM   20239 N N      . LEU C 1 361 ? 188.60183 220.04619 163.43337 1.000 111.28038 ? 361 LEU C N      1 
ATOM   20240 C CA     . LEU C 1 361 ? 188.69374 220.49836 164.81287 1.000 106.46760 ? 361 LEU C CA     1 
ATOM   20241 C C      . LEU C 1 361 ? 189.18630 219.35037 165.67925 1.000 107.34479 ? 361 LEU C C      1 
ATOM   20242 O O      . LEU C 1 361 ? 188.63048 218.24992 165.62697 1.000 113.44783 ? 361 LEU C O      1 
ATOM   20243 C CB     . LEU C 1 361 ? 187.33397 220.99506 165.30653 1.000 105.96456 ? 361 LEU C CB     1 
ATOM   20244 C CG     . LEU C 1 361 ? 187.33162 221.92289 166.51991 1.000 107.80874 ? 361 LEU C CG     1 
ATOM   20245 C CD1    . LEU C 1 361 ? 186.01535 222.67287 166.60306 1.000 108.25777 ? 361 LEU C CD1    1 
ATOM   20246 C CD2    . LEU C 1 361 ? 187.58612 221.14796 167.79958 1.000 108.97328 ? 361 LEU C CD2    1 
ATOM   20247 H H      . LEU C 1 361 ? 188.00410 219.43971 163.31286 1.000 114.96152 ? 361 LEU C H      1 
ATOM   20248 H HA     . LEU C 1 361 ? 189.32916 221.22796 164.87756 1.000 110.29847 ? 361 LEU C HA     1 
ATOM   20249 H HB2    . LEU C 1 361 ? 186.90839 221.47641 164.57995 1.000 109.73695 ? 361 LEU C HB2    1 
ATOM   20250 H HB3    . LEU C 1 361 ? 186.79477 220.22230 165.53437 1.000 108.27420 ? 361 LEU C HB3    1 
ATOM   20251 H HG     . LEU C 1 361 ? 188.04202 222.57542 166.41980 1.000 109.16549 ? 361 LEU C HG     1 
ATOM   20252 H HD11   . LEU C 1 361 ? 186.03157 223.25289 167.38044 1.000 107.89690 ? 361 LEU C HD11   1 
ATOM   20253 H HD12   . LEU C 1 361 ? 185.90198 223.20174 165.79794 1.000 109.90029 ? 361 LEU C HD12   1 
ATOM   20254 H HD13   . LEU C 1 361 ? 185.29169 222.03189 166.68336 1.000 107.73199 ? 361 LEU C HD13   1 
ATOM   20255 H HD21   . LEU C 1 361 ? 187.31851 221.69262 168.55600 1.000 108.99988 ? 361 LEU C HD21   1 
ATOM   20256 H HD22   . LEU C 1 361 ? 187.06642 220.33038 167.78337 1.000 109.43817 ? 361 LEU C HD22   1 
ATOM   20257 H HD23   . LEU C 1 361 ? 188.53078 220.93851 167.86079 1.000 109.42662 ? 361 LEU C HD23   1 
ATOM   20258 N N      . MET C 1 362 ? 190.22432 219.60600 166.46836 1.000 108.81984 ? 362 MET C N      1 
ATOM   20259 C CA     . MET C 1 362 ? 190.78527 218.61921 167.37987 1.000 107.39836 ? 362 MET C CA     1 
ATOM   20260 C C      . MET C 1 362 ? 190.53713 219.05877 168.81364 1.000 106.43180 ? 362 MET C C      1 
ATOM   20261 O O      . MET C 1 362 ? 190.82172 220.20492 169.17334 1.000 111.13488 ? 362 MET C O      1 
ATOM   20262 C CB     . MET C 1 362 ? 192.28572 218.43768 167.14744 1.000 109.62438 ? 362 MET C CB     1 
ATOM   20263 C CG     . MET C 1 362 ? 192.63821 217.80507 165.81856 1.000 115.03397 ? 362 MET C CG     1 
ATOM   20264 S SD     . MET C 1 362 ? 194.41047 217.80350 165.50802 1.000 134.77680 ? 362 MET C SD     1 
ATOM   20265 C CE     . MET C 1 362 ? 194.49722 216.70761 164.09560 1.000 128.69442 ? 362 MET C CE     1 
ATOM   20266 H H      . MET C 1 362 ? 190.62994 220.36400 166.49334 1.000 110.82759 ? 362 MET C H      1 
ATOM   20267 H HA     . MET C 1 362 ? 190.35322 217.76377 167.23165 1.000 109.34714 ? 362 MET C HA     1 
ATOM   20268 H HB2    . MET C 1 362 ? 192.71314 219.30776 167.18226 1.000 110.75038 ? 362 MET C HB2    1 
ATOM   20269 H HB3    . MET C 1 362 ? 192.64228 217.86966 167.84826 1.000 110.21705 ? 362 MET C HB3    1 
ATOM   20270 H HG2    . MET C 1 362 ? 192.33665 216.88498 165.81488 1.000 115.88258 ? 362 MET C HG2    1 
ATOM   20271 H HG3    . MET C 1 362 ? 192.20669 218.30112 165.10521 1.000 114.82880 ? 362 MET C HG3    1 
ATOM   20272 H HE1    . MET C 1 362 ? 195.40050 216.72100 163.74344 1.000 129.95077 ? 362 MET C HE1    1 
ATOM   20273 H HE2    . MET C 1 362 ? 194.26324 215.80934 164.37728 1.000 128.26298 ? 362 MET C HE2    1 
ATOM   20274 H HE3    . MET C 1 362 ? 193.87452 217.01601 163.41869 1.000 126.92202 ? 362 MET C HE3    1 
ATOM   20275 N N      . VAL C 1 363 ? 190.00616 218.15182 169.62356 1.000 105.43436 ? 363 VAL C N      1 
ATOM   20276 C CA     . VAL C 1 363 ? 189.81538 218.37792 171.04826 1.000 106.66907 ? 363 VAL C CA     1 
ATOM   20277 C C      . VAL C 1 363 ? 190.87108 217.55885 171.77432 1.000 108.97692 ? 363 VAL C C      1 
ATOM   20278 O O      . VAL C 1 363 ? 190.76678 216.33025 171.86524 1.000 114.11761 ? 363 VAL C O      1 
ATOM   20279 C CB     . VAL C 1 363 ? 188.40050 217.99634 171.49854 1.000 108.04977 ? 363 VAL C CB     1 
ATOM   20280 C CG1    . VAL C 1 363 ? 188.24008 218.22584 172.98871 1.000 109.90902 ? 363 VAL C CG1    1 
ATOM   20281 C CG2    . VAL C 1 363 ? 187.36997 218.79354 170.72266 1.000 109.64826 ? 363 VAL C CG2    1 
ATOM   20282 H H      . VAL C 1 363 ? 189.74131 217.37637 169.36269 1.000 107.64755 ? 363 VAL C H      1 
ATOM   20283 H HA     . VAL C 1 363 ? 189.95857 219.31497 171.25165 1.000 107.90269 ? 363 VAL C HA     1 
ATOM   20284 H HB     . VAL C 1 363 ? 188.25216 217.05457 171.31970 1.000 108.18987 ? 363 VAL C HB     1 
ATOM   20285 H HG11   . VAL C 1 363 ? 187.31051 218.08742 173.22866 1.000 109.08733 ? 363 VAL C HG11   1 
ATOM   20286 H HG12   . VAL C 1 363 ? 188.80162 217.59908 173.46977 1.000 109.09399 ? 363 VAL C HG12   1 
ATOM   20287 H HG13   . VAL C 1 363 ? 188.50305 219.13582 173.19775 1.000 109.15401 ? 363 VAL C HG13   1 
ATOM   20288 H HG21   . VAL C 1 363 ? 186.48324 218.53651 171.01997 1.000 108.53427 ? 363 VAL C HG21   1 
ATOM   20289 H HG22   . VAL C 1 363 ? 187.51320 219.73867 170.88689 1.000 108.71270 ? 363 VAL C HG22   1 
ATOM   20290 H HG23   . VAL C 1 363 ? 187.46991 218.60325 169.77732 1.000 109.60798 ? 363 VAL C HG23   1 
ATOM   20291 N N      . LEU C 1 364 ? 191.89447 218.23671 172.28052 1.000 108.73869 ? 364 LEU C N      1 
ATOM   20292 C CA     . LEU C 1 364 ? 192.95347 217.57326 173.02216 1.000 109.69491 ? 364 LEU C CA     1 
ATOM   20293 C C      . LEU C 1 364 ? 192.54999 217.43325 174.48202 1.000 108.97740 ? 364 LEU C C      1 
ATOM   20294 O O      . LEU C 1 364 ? 192.04022 218.37507 175.09387 1.000 105.77562 ? 364 LEU C O      1 
ATOM   20295 C CB     . LEU C 1 364 ? 194.25674 218.36017 172.90484 1.000 111.09396 ? 364 LEU C CB     1 
ATOM   20296 C CG     . LEU C 1 364 ? 194.59890 218.81559 171.48514 1.000 113.62873 ? 364 LEU C CG     1 
ATOM   20297 C CD1    . LEU C 1 364 ? 195.88309 219.62181 171.47119 1.000 116.38517 ? 364 LEU C CD1    1 
ATOM   20298 C CD2    . LEU C 1 364 ? 194.70115 217.62389 170.54956 1.000 110.77791 ? 364 LEU C CD2    1 
ATOM   20299 H H      . LEU C 1 364 ? 191.99740 219.08746 172.20701 1.000 109.72075 ? 364 LEU C H      1 
ATOM   20300 H HA     . LEU C 1 364 ? 193.09685 216.68595 172.65721 1.000 109.97692 ? 364 LEU C HA     1 
ATOM   20301 H HB2    . LEU C 1 364 ? 194.19119 219.15287 173.46013 1.000 110.82466 ? 364 LEU C HB2    1 
ATOM   20302 H HB3    . LEU C 1 364 ? 194.98521 217.80146 173.21796 1.000 110.91687 ? 364 LEU C HB3    1 
ATOM   20303 H HG     . LEU C 1 364 ? 193.88845 219.38939 171.15852 1.000 112.43844 ? 364 LEU C HG     1 
ATOM   20304 H HD11   . LEU C 1 364 ? 196.01098 219.99574 170.58545 1.000 115.32300 ? 364 LEU C HD11   1 
ATOM   20305 H HD12   . LEU C 1 364 ? 195.81531 220.33480 172.12556 1.000 114.40981 ? 364 LEU C HD12   1 
ATOM   20306 H HD13   . LEU C 1 364 ? 196.62411 219.03789 171.69226 1.000 115.23122 ? 364 LEU C HD13   1 
ATOM   20307 H HD21   . LEU C 1 364 ? 195.04368 217.92430 169.69326 1.000 111.08436 ? 364 LEU C HD21   1 
ATOM   20308 H HD22   . LEU C 1 364 ? 195.30429 216.97045 170.93677 1.000 110.68795 ? 364 LEU C HD22   1 
ATOM   20309 H HD23   . LEU C 1 364 ? 193.82045 217.23380 170.43525 1.000 109.70828 ? 364 LEU C HD23   1 
ATOM   20310 N N      . GLY C 1 365 ? 192.78265 216.25112 175.04054 1.000 114.68935 ? 365 GLY C N      1 
ATOM   20311 C CA     . GLY C 1 365 ? 192.31482 215.97219 176.38058 1.000 118.53768 ? 365 GLY C CA     1 
ATOM   20312 C C      . GLY C 1 365 ? 190.80373 216.00354 176.44234 1.000 118.68231 ? 365 GLY C C      1 
ATOM   20313 O O      . GLY C 1 365 ? 190.22169 216.63413 177.32882 1.000 124.27145 ? 365 GLY C O      1 
ATOM   20314 H H      . GLY C 1 365 ? 193.20490 215.60278 174.66531 1.000 114.05332 ? 365 GLY C H      1 
ATOM   20315 H HA2    . GLY C 1 365 ? 192.62069 215.09495 176.65930 1.000 118.45878 ? 365 GLY C HA2    1 
ATOM   20316 H HA3    . GLY C 1 365 ? 192.66585 216.63522 176.99527 1.000 116.67896 ? 365 GLY C HA3    1 
ATOM   20317 N N      . ALA C 1 366 ? 190.15845 215.33192 175.48670 1.000 114.67998 ? 366 ALA C N      1 
ATOM   20318 C CA     . ALA C 1 366 ? 188.70236 215.36377 175.41186 1.000 114.90747 ? 366 ALA C CA     1 
ATOM   20319 C C      . ALA C 1 366 ? 188.07068 214.92221 176.72378 1.000 116.52957 ? 366 ALA C C      1 
ATOM   20320 O O      . ALA C 1 366 ? 187.09747 215.52710 177.18691 1.000 119.98297 ? 366 ALA C O      1 
ATOM   20321 C CB     . ALA C 1 366 ? 188.22031 214.48015 174.26354 1.000 113.93852 ? 366 ALA C CB     1 
ATOM   20322 H H      . ALA C 1 366 ? 190.53738 214.85661 174.87834 1.000 114.52881 ? 366 ALA C H      1 
ATOM   20323 H HA     . ALA C 1 366 ? 188.41439 216.27223 175.23357 1.000 115.14698 ? 366 ALA C HA     1 
ATOM   20324 H HB1    . ALA C 1 366 ? 187.25151 214.51113 174.22660 1.000 115.15315 ? 366 ALA C HB1    1 
ATOM   20325 H HB2    . ALA C 1 366 ? 188.59430 214.81140 173.43203 1.000 113.13652 ? 366 ALA C HB2    1 
ATOM   20326 H HB3    . ALA C 1 366 ? 188.51681 213.56994 174.42052 1.000 114.18957 ? 366 ALA C HB3    1 
ATOM   20327 N N      . GLY C 1 367 ? 188.60319 213.87058 177.33477 1.000 115.22756 ? 367 GLY C N      1 
ATOM   20328 C CA     . GLY C 1 367 ? 188.07763 213.39972 178.59858 1.000 115.36310 ? 367 GLY C CA     1 
ATOM   20329 C C      . GLY C 1 367 ? 186.86213 212.51453 178.43080 1.000 119.72884 ? 367 GLY C C      1 
ATOM   20330 O O      . GLY C 1 367 ? 186.97923 211.36325 178.00398 1.000 124.43496 ? 367 GLY C O      1 
ATOM   20331 H H      . GLY C 1 367 ? 189.26856 213.41538 177.03526 1.000 116.21245 ? 367 GLY C H      1 
ATOM   20332 H HA2    . GLY C 1 367 ? 188.76223 212.89449 179.06425 1.000 117.20248 ? 367 GLY C HA2    1 
ATOM   20333 H HA3    . GLY C 1 367 ? 187.83003 214.15947 179.14850 1.000 116.34941 ? 367 GLY C HA3    1 
ATOM   20334 N N      . ARG C 1 368 ? 185.68330 213.04484 178.75723 1.000 122.11786 ? 368 ARG C N      1 
ATOM   20335 C CA     . ARG C 1 368 ? 184.44942 212.27535 178.70849 1.000 120.32679 ? 368 ARG C CA     1 
ATOM   20336 C C      . ARG C 1 368 ? 183.51593 212.67669 177.57801 1.000 121.90540 ? 368 ARG C C      1 
ATOM   20337 O O      . ARG C 1 368 ? 182.58247 211.92525 177.28237 1.000 119.64020 ? 368 ARG C O      1 
ATOM   20338 C CB     . ARG C 1 368 ? 183.69049 212.40898 180.03496 1.000 121.23711 ? 368 ARG C CB     1 
ATOM   20339 C CG     . ARG C 1 368 ? 184.53642 212.12791 181.25927 1.000 123.01570 ? 368 ARG C CG     1 
ATOM   20340 C CD     . ARG C 1 368 ? 184.08155 210.87505 181.97614 1.000 119.71223 ? 368 ARG C CD     1 
ATOM   20341 N NE     . ARG C 1 368 ? 182.84293 211.10134 182.70966 1.000 122.30809 ? 368 ARG C NE     1 
ATOM   20342 C CZ     . ARG C 1 368 ? 182.33898 210.26564 183.60646 1.000 124.95799 ? 368 ARG C CZ     1 
ATOM   20343 N NH1    . ARG C 1 368 ? 182.94988 209.13470 183.91788 1.000 127.23132 ? 368 ARG C NH1    1 
ATOM   20344 N NH2    . ARG C 1 368 ? 181.19444 210.57410 184.20871 1.000 125.96673 ? 368 ARG C NH2    1 
ATOM   20345 H H      . ARG C 1 368 ? 185.57470 213.85880 179.01301 1.000 121.15300 ? 368 ARG C H      1 
ATOM   20346 H HA     . ARG C 1 368 ? 184.66861 211.33823 178.58931 1.000 119.76069 ? 368 ARG C HA     1 
ATOM   20347 H HB2    . ARG C 1 368 ? 183.35401 213.31570 180.11078 1.000 123.47309 ? 368 ARG C HB2    1 
ATOM   20348 H HB3    . ARG C 1 368 ? 182.94916 211.78333 180.03527 1.000 121.41985 ? 368 ARG C HB3    1 
ATOM   20349 H HG2    . ARG C 1 368 ? 185.46059 212.00081 180.99532 1.000 123.44381 ? 368 ARG C HG2    1 
ATOM   20350 H HG3    . ARG C 1 368 ? 184.46368 212.87552 181.87071 1.000 126.15811 ? 368 ARG C HG3    1 
ATOM   20351 H HD2    . ARG C 1 368 ? 183.92686 210.17143 181.32657 1.000 121.43857 ? 368 ARG C HD2    1 
ATOM   20352 H HD3    . ARG C 1 368 ? 184.76431 210.60299 182.60908 1.000 123.40475 ? 368 ARG C HD3    1 
ATOM   20353 H HE     . ARG C 1 368 ? 182.39277 211.81077 182.52611 1.000 125.62549 ? 368 ARG C HE     1 
ATOM   20354 H HH11   . ARG C 1 368 ? 183.69066 208.92390 183.53565 1.000 127.33040 ? 368 ARG C HH11   1 
ATOM   20355 H HH12   . ARG C 1 368 ? 182.60452 208.60798 184.50343 1.000 128.63117 ? 368 ARG C HH12   1 
ATOM   20356 H HH21   . ARG C 1 368 ? 180.78968 211.30741 184.01358 1.000 128.08070 ? 368 ARG C HH21   1 
ATOM   20357 H HH22   . ARG C 1 368 ? 180.85843 210.03983 184.79291 1.000 128.08659 ? 368 ARG C HH22   1 
ATOM   20358 N N      . GLY C 1 369 ? 183.73295 213.82770 176.94614 1.000 123.10841 ? 369 GLY C N      1 
ATOM   20359 C CA     . GLY C 1 369 ? 182.86730 214.27426 175.88208 1.000 122.44811 ? 369 GLY C CA     1 
ATOM   20360 C C      . GLY C 1 369 ? 182.45374 215.73523 175.93677 1.000 123.36259 ? 369 GLY C C      1 
ATOM   20361 O O      . GLY C 1 369 ? 182.25785 216.36272 174.89132 1.000 124.52389 ? 369 GLY C O      1 
ATOM   20362 H H      . GLY C 1 369 ? 184.38181 214.36448 177.12070 1.000 121.62844 ? 369 GLY C H      1 
ATOM   20363 H HA2    . GLY C 1 369 ? 183.31536 214.12625 175.03474 1.000 122.43733 ? 369 GLY C HA2    1 
ATOM   20364 H HA3    . GLY C 1 369 ? 182.05730 213.74133 175.88658 1.000 122.93901 ? 369 GLY C HA3    1 
ATOM   20365 N N      . PRO C 1 370 ? 182.30116 216.31747 177.15089 1.000 122.79948 ? 370 PRO C N      1 
ATOM   20366 C CA     . PRO C 1 370 ? 181.72126 217.66600 177.24627 1.000 121.04183 ? 370 PRO C CA     1 
ATOM   20367 C C      . PRO C 1 370 ? 182.24671 218.64433 176.20950 1.000 120.70285 ? 370 PRO C C      1 
ATOM   20368 O O      . PRO C 1 370 ? 181.46412 219.37514 175.59605 1.000 119.96516 ? 370 PRO C O      1 
ATOM   20369 C CB     . PRO C 1 370 ? 182.10060 218.10093 178.66407 1.000 123.01029 ? 370 PRO C CB     1 
ATOM   20370 C CG     . PRO C 1 370 ? 182.11102 216.84543 179.42745 1.000 122.82632 ? 370 PRO C CG     1 
ATOM   20371 C CD     . PRO C 1 370 ? 182.60679 215.77889 178.48927 1.000 121.94961 ? 370 PRO C CD     1 
ATOM   20372 H HA     . PRO C 1 370 ? 180.75477 217.61887 177.17616 1.000 120.68119 ? 370 PRO C HA     1 
ATOM   20373 H HB2    . PRO C 1 370 ? 182.97925 218.51174 178.65979 1.000 122.36864 ? 370 PRO C HB2    1 
ATOM   20374 H HB3    . PRO C 1 370 ? 181.43254 218.71229 179.01165 1.000 122.93577 ? 370 PRO C HB3    1 
ATOM   20375 H HG2    . PRO C 1 370 ? 182.71048 216.93432 180.18477 1.000 125.05682 ? 370 PRO C HG2    1 
ATOM   20376 H HG3    . PRO C 1 370 ? 181.21141 216.64203 179.72779 1.000 125.07650 ? 370 PRO C HG3    1 
ATOM   20377 H HD2    . PRO C 1 370 ? 183.56299 215.66348 178.60050 1.000 122.21822 ? 370 PRO C HD2    1 
ATOM   20378 H HD3    . PRO C 1 370 ? 182.12416 214.95108 178.64031 1.000 123.05882 ? 370 PRO C HD3    1 
ATOM   20379 N N      . LEU C 1 371 ? 183.56224 218.66917 175.99620 1.000 119.49136 ? 371 LEU C N      1 
ATOM   20380 C CA     . LEU C 1 371 ? 184.10664 219.52274 174.94650 1.000 119.47198 ? 371 LEU C CA     1 
ATOM   20381 C C      . LEU C 1 371 ? 183.65956 219.05207 173.56998 1.000 120.47149 ? 371 LEU C C      1 
ATOM   20382 O O      . LEU C 1 371 ? 183.38715 219.87180 172.68745 1.000 123.44599 ? 371 LEU C O      1 
ATOM   20383 C CB     . LEU C 1 371 ? 185.63017 219.55816 175.02936 1.000 119.13298 ? 371 LEU C CB     1 
ATOM   20384 C CG     . LEU C 1 371 ? 186.21368 220.24833 176.26063 1.000 121.72445 ? 371 LEU C CG     1 
ATOM   20385 C CD1    . LEU C 1 371 ? 187.72792 220.17912 176.22798 1.000 119.77755 ? 371 LEU C CD1    1 
ATOM   20386 C CD2    . LEU C 1 371 ? 185.74389 221.69156 176.34458 1.000 117.37571 ? 371 LEU C CD2    1 
ATOM   20387 H H      . LEU C 1 371 ? 184.14559 218.21343 176.43385 1.000 120.08826 ? 371 LEU C H      1 
ATOM   20388 H HA     . LEU C 1 371 ? 183.77287 220.42445 175.07006 1.000 119.98145 ? 371 LEU C HA     1 
ATOM   20389 H HB2    . LEU C 1 371 ? 185.95653 218.64486 175.02698 1.000 119.53582 ? 371 LEU C HB2    1 
ATOM   20390 H HB3    . LEU C 1 371 ? 185.96790 220.02388 174.24844 1.000 117.92091 ? 371 LEU C HB3    1 
ATOM   20391 H HG     . LEU C 1 371 ? 185.90834 219.78638 177.05701 1.000 120.76420 ? 371 LEU C HG     1 
ATOM   20392 H HD11   . LEU C 1 371 ? 188.06836 220.31052 177.12605 1.000 119.68345 ? 371 LEU C HD11   1 
ATOM   20393 H HD12   . LEU C 1 371 ? 187.99574 219.30749 175.89767 1.000 117.76140 ? 371 LEU C HD12   1 
ATOM   20394 H HD13   . LEU C 1 371 ? 188.06314 220.87279 175.63853 1.000 118.70923 ? 371 LEU C HD13   1 
ATOM   20395 H HD21   . LEU C 1 371 ? 186.27102 222.15646 177.01304 1.000 117.40229 ? 371 LEU C HD21   1 
ATOM   20396 H HD22   . LEU C 1 371 ? 185.86156 222.11238 175.47850 1.000 115.84886 ? 371 LEU C HD22   1 
ATOM   20397 H HD23   . LEU C 1 371 ? 184.80676 221.70573 176.59429 1.000 117.26175 ? 371 LEU C HD23   1 
ATOM   20398 N N      . VAL C 1 372 ? 183.57787 217.73783 173.36433 1.000 118.86581 ? 372 VAL C N      1 
ATOM   20399 C CA     . VAL C 1 372 ? 183.12201 217.22561 172.07647 1.000 117.54915 ? 372 VAL C CA     1 
ATOM   20400 C C      . VAL C 1 372 ? 181.66874 217.61467 171.83562 1.000 118.38601 ? 372 VAL C C      1 
ATOM   20401 O O      . VAL C 1 372 ? 181.29859 218.04350 170.73494 1.000 120.19552 ? 372 VAL C O      1 
ATOM   20402 C CB     . VAL C 1 372 ? 183.32079 215.70176 172.00828 1.000 116.61539 ? 372 VAL C CB     1 
ATOM   20403 C CG1    . VAL C 1 372 ? 183.16166 215.21035 170.58387 1.000 117.96776 ? 372 VAL C CG1    1 
ATOM   20404 C CG2    . VAL C 1 372 ? 184.68878 215.32064 172.54531 1.000 117.92704 ? 372 VAL C CG2    1 
ATOM   20405 H H      . VAL C 1 372 ? 183.76912 217.13764 173.94851 1.000 119.70981 ? 372 VAL C H      1 
ATOM   20406 H HA     . VAL C 1 372 ? 183.65664 217.62660 171.37337 1.000 118.16900 ? 372 VAL C HA     1 
ATOM   20407 H HB     . VAL C 1 372 ? 182.64809 215.26735 172.55569 1.000 118.55234 ? 372 VAL C HB     1 
ATOM   20408 H HG11   . VAL C 1 372 ? 182.98128 214.25748 170.59864 1.000 119.59719 ? 372 VAL C HG11   1 
ATOM   20409 H HG12   . VAL C 1 372 ? 182.42476 215.67897 170.16232 1.000 119.63740 ? 372 VAL C HG12   1 
ATOM   20410 H HG13   . VAL C 1 372 ? 183.98377 215.38332 170.10002 1.000 117.29364 ? 372 VAL C HG13   1 
ATOM   20411 H HG21   . VAL C 1 372 ? 184.90869 214.42669 172.23987 1.000 119.29322 ? 372 VAL C HG21   1 
ATOM   20412 H HG22   . VAL C 1 372 ? 185.34448 215.95409 172.21411 1.000 117.42529 ? 372 VAL C HG22   1 
ATOM   20413 H HG23   . VAL C 1 372 ? 184.66785 215.34292 173.51458 1.000 118.95798 ? 372 VAL C HG23   1 
ATOM   20414 N N      . ASN C 1 373 ? 180.82110 217.46996 172.85571 1.000 117.19971 ? 373 ASN C N      1 
ATOM   20415 C CA     . ASN C 1 373 ? 179.42869 217.87871 172.71571 1.000 114.47358 ? 373 ASN C CA     1 
ATOM   20416 C C      . ASN C 1 373 ? 179.32358 219.37402 172.45742 1.000 116.50468 ? 373 ASN C C      1 
ATOM   20417 O O      . ASN C 1 373 ? 178.50828 219.81464 171.63985 1.000 121.40722 ? 373 ASN C O      1 
ATOM   20418 C CB     . ASN C 1 373 ? 178.64109 217.49887 173.96739 1.000 117.05217 ? 373 ASN C CB     1 
ATOM   20419 C CG     . ASN C 1 373 ? 178.57132 216.00333 174.17866 1.000 121.34494 ? 373 ASN C CG     1 
ATOM   20420 O OD1    . ASN C 1 373 ? 178.77074 215.22378 173.24846 1.000 121.54798 ? 373 ASN C OD1    1 
ATOM   20421 N ND2    . ASN C 1 373 ? 178.28369 215.59297 175.40723 1.000 121.73278 ? 373 ASN C ND2    1 
ATOM   20422 H H      . ASN C 1 373 ? 181.02487 217.14351 173.62481 1.000 119.29250 ? 373 ASN C H      1 
ATOM   20423 H HA     . ASN C 1 373 ? 179.03610 217.41431 171.95998 1.000 116.38137 ? 373 ASN C HA     1 
ATOM   20424 H HB2    . ASN C 1 373 ? 179.07028 217.89236 174.74316 1.000 118.34346 ? 373 ASN C HB2    1 
ATOM   20425 H HB3    . ASN C 1 373 ? 177.73421 217.83302 173.88395 1.000 116.70086 ? 373 ASN C HB3    1 
ATOM   20426 H HD21   . ASN C 1 373 ? 178.23199 214.75184 175.57877 1.000 121.57886 ? 373 ASN C HD21   1 
ATOM   20427 H HD22   . ASN C 1 373 ? 178.14995 216.16835 176.03233 1.000 120.59865 ? 373 ASN C HD22   1 
ATOM   20428 N N      . ALA C 1 374 ? 180.13455 220.17265 173.15283 1.000 115.37332 ? 374 ALA C N      1 
ATOM   20429 C CA     . ALA C 1 374 ? 180.11719 221.61260 172.92868 1.000 113.76936 ? 374 ALA C CA     1 
ATOM   20430 C C      . ALA C 1 374 ? 180.51757 221.94846 171.49979 1.000 114.15586 ? 374 ALA C C      1 
ATOM   20431 O O      . ALA C 1 374 ? 179.90279 222.80875 170.86110 1.000 119.36000 ? 374 ALA C O      1 
ATOM   20432 C CB     . ALA C 1 374 ? 181.04567 222.30679 173.92252 1.000 111.98865 ? 374 ALA C CB     1 
ATOM   20433 H H      . ALA C 1 374 ? 180.69415 219.90848 173.74994 1.000 117.07973 ? 374 ALA C H      1 
ATOM   20434 H HA     . ALA C 1 374 ? 179.21776 221.94510 173.07458 1.000 115.83645 ? 374 ALA C HA     1 
ATOM   20435 H HB1    . ALA C 1 374 ? 181.02313 223.26280 173.75998 1.000 114.01210 ? 374 ALA C HB1    1 
ATOM   20436 H HB2    . ALA C 1 374 ? 180.74154 222.11682 174.82369 1.000 114.48686 ? 374 ALA C HB2    1 
ATOM   20437 H HB3    . ALA C 1 374 ? 181.94734 221.97099 173.79928 1.000 114.82783 ? 374 ALA C HB3    1 
ATOM   20438 N N      . SER C 1 375 ? 181.55020 221.28219 170.98192 1.000 113.89972 ? 375 SER C N      1 
ATOM   20439 C CA     . SER C 1 375 ? 181.97800 221.53186 169.61043 1.000 115.16556 ? 375 SER C CA     1 
ATOM   20440 C C      . SER C 1 375 ? 180.88719 221.15422 168.61976 1.000 118.84379 ? 375 SER C C      1 
ATOM   20441 O O      . SER C 1 375 ? 180.62805 221.88727 167.65786 1.000 122.17415 ? 375 SER C O      1 
ATOM   20442 C CB     . SER C 1 375 ? 183.25746 220.75421 169.31309 1.000 113.20611 ? 375 SER C CB     1 
ATOM   20443 O OG     . SER C 1 375 ? 184.20896 220.93040 170.34605 1.000 117.96493 ? 375 SER C OG     1 
ATOM   20444 H H      . SER C 1 375 ? 182.01124 220.68831 171.39913 1.000 116.19838 ? 375 SER C H      1 
ATOM   20445 H HA     . SER C 1 375 ? 182.16752 222.47706 169.50406 1.000 115.56999 ? 375 SER C HA     1 
ATOM   20446 H HB2    . SER C 1 375 ? 183.04314 219.81102 169.23909 1.000 114.95977 ? 375 SER C HB2    1 
ATOM   20447 H HB3    . SER C 1 375 ? 183.63442 221.07478 168.47883 1.000 113.27250 ? 375 SER C HB3    1 
ATOM   20448 H HG     . SER C 1 375 ? 183.92352 220.59602 171.06154 1.000 118.01989 ? 375 SER C HG     1 
ATOM   20449 N N      . LEU C 1 376 ? 180.23859 220.00928 168.83484 1.000 118.56163 ? 376 LEU C N      1 
ATOM   20450 C CA     . LEU C 1 376 ? 179.16586 219.59923 167.93668 1.000 116.34860 ? 376 LEU C CA     1 
ATOM   20451 C C      . LEU C 1 376 ? 178.01017 220.59073 167.97651 1.000 119.60512 ? 376 LEU C C      1 
ATOM   20452 O O      . LEU C 1 376 ? 177.45192 220.94765 166.93224 1.000 123.85645 ? 376 LEU C O      1 
ATOM   20453 C CB     . LEU C 1 376 ? 178.68834 218.19547 168.30281 1.000 116.92518 ? 376 LEU C CB     1 
ATOM   20454 C CG     . LEU C 1 376 ? 179.70646 217.08397 168.04150 1.000 115.13604 ? 376 LEU C CG     1 
ATOM   20455 C CD1    . LEU C 1 376 ? 179.28815 215.80013 168.73189 1.000 114.46976 ? 376 LEU C CD1    1 
ATOM   20456 C CD2    . LEU C 1 376 ? 179.88152 216.85659 166.55111 1.000 116.02851 ? 376 LEU C CD2    1 
ATOM   20457 H H      . LEU C 1 376 ? 180.39754 219.46395 169.48055 1.000 118.00110 ? 376 LEU C H      1 
ATOM   20458 H HA     . LEU C 1 376 ? 179.50610 219.57506 167.02886 1.000 116.35621 ? 376 LEU C HA     1 
ATOM   20459 H HB2    . LEU C 1 376 ? 178.47282 218.17933 169.24847 1.000 116.77306 ? 376 LEU C HB2    1 
ATOM   20460 H HB3    . LEU C 1 376 ? 177.89371 217.99392 167.78430 1.000 117.49525 ? 376 LEU C HB3    1 
ATOM   20461 H HG     . LEU C 1 376 ? 180.56481 217.35220 168.40489 1.000 116.23330 ? 376 LEU C HG     1 
ATOM   20462 H HD11   . LEU C 1 376 ? 179.94549 215.11216 168.54384 1.000 114.91711 ? 376 LEU C HD11   1 
ATOM   20463 H HD12   . LEU C 1 376 ? 179.23806 215.95794 169.68756 1.000 115.54929 ? 376 LEU C HD12   1 
ATOM   20464 H HD13   . LEU C 1 376 ? 178.41971 215.52955 168.39502 1.000 115.48470 ? 376 LEU C HD13   1 
ATOM   20465 H HD21   . LEU C 1 376 ? 180.44446 216.07866 166.41472 1.000 114.21589 ? 376 LEU C HD21   1 
ATOM   20466 H HD22   . LEU C 1 376 ? 179.01038 216.70896 166.15066 1.000 115.27963 ? 376 LEU C HD22   1 
ATOM   20467 H HD23   . LEU C 1 376 ? 180.29750 217.63951 166.15789 1.000 116.36058 ? 376 LEU C HD23   1 
ATOM   20468 N N      . ARG C 1 377 ? 177.63866 221.05085 169.17288 1.000 121.26633 ? 377 ARG C N      1 
ATOM   20469 C CA     . ARG C 1 377 ? 176.55986 222.02644 169.28598 1.000 120.89976 ? 377 ARG C CA     1 
ATOM   20470 C C      . ARG C 1 377 ? 176.92690 223.33227 168.59742 1.000 123.24413 ? 377 ARG C C      1 
ATOM   20471 O O      . ARG C 1 377 ? 176.09090 223.94407 167.92237 1.000 126.88991 ? 377 ARG C O      1 
ATOM   20472 C CB     . ARG C 1 377 ? 176.23316 222.27795 170.75536 1.000 119.58816 ? 377 ARG C CB     1 
ATOM   20473 C CG     . ARG C 1 377 ? 175.53894 221.12174 171.43829 1.000 121.81658 ? 377 ARG C CG     1 
ATOM   20474 C CD     . ARG C 1 377 ? 175.51783 221.31239 172.94093 1.000 122.05194 ? 377 ARG C CD     1 
ATOM   20475 N NE     . ARG C 1 377 ? 175.00566 220.13537 173.63029 1.000 128.33264 ? 377 ARG C NE     1 
ATOM   20476 C CZ     . ARG C 1 377 ? 175.14710 219.90673 174.92842 1.000 129.25532 ? 377 ARG C CZ     1 
ATOM   20477 N NH1    . ARG C 1 377 ? 175.78321 220.75887 175.71581 1.000 123.90715 ? 377 ARG C NH1    1 
ATOM   20478 N NH2    . ARG C 1 377 ? 174.63867 218.79390 175.44966 1.000 132.33002 ? 377 ARG C NH2    1 
ATOM   20479 H H      . ARG C 1 377 ? 177.99039 220.81683 169.92200 1.000 120.34843 ? 377 ARG C H      1 
ATOM   20480 H HA     . ARG C 1 377 ? 175.76536 221.67231 168.85650 1.000 120.82520 ? 377 ARG C HA     1 
ATOM   20481 H HB2    . ARG C 1 377 ? 177.05914 222.45156 171.23310 1.000 120.47552 ? 377 ARG C HB2    1 
ATOM   20482 H HB3    . ARG C 1 377 ? 175.64995 223.05064 170.81686 1.000 120.67740 ? 377 ARG C HB3    1 
ATOM   20483 H HG2    . ARG C 1 377 ? 174.62273 221.06582 171.12422 1.000 122.11389 ? 377 ARG C HG2    1 
ATOM   20484 H HG3    . ARG C 1 377 ? 176.01384 220.29942 171.24103 1.000 121.72399 ? 377 ARG C HG3    1 
ATOM   20485 H HD2    . ARG C 1 377 ? 176.42089 221.47804 173.25352 1.000 120.63753 ? 377 ARG C HD2    1 
ATOM   20486 H HD3    . ARG C 1 377 ? 174.94458 222.06394 173.15871 1.000 122.81209 ? 377 ARG C HD3    1 
ATOM   20487 H HE     . ARG C 1 377 ? 174.52525 219.58419 173.17711 1.000 127.09091 ? 377 ARG C HE     1 
ATOM   20488 H HH11   . ARG C 1 377 ? 176.11649 221.48172 175.39111 1.000 122.05942 ? 377 ARG C HH11   1 
ATOM   20489 H HH12   . ARG C 1 377 ? 175.86254 220.58930 176.55514 1.000 125.81268 ? 377 ARG C HH12   1 
ATOM   20490 H HH21   . ARG C 1 377 ? 174.22355 218.23391 174.94560 1.000 129.77841 ? 377 ARG C HH21   1 
ATOM   20491 H HH22   . ARG C 1 377 ? 174.72377 218.63434 176.29034 1.000 130.71533 ? 377 ARG C HH22   1 
ATOM   20492 N N      . ALA C 1 378 ? 178.16964 223.78491 168.76953 1.000 121.54258 ? 378 ALA C N      1 
ATOM   20493 C CA     . ALA C 1 378 ? 178.59986 225.01426 168.11657 1.000 120.56966 ? 378 ALA C CA     1 
ATOM   20494 C C      . ALA C 1 378 ? 178.55342 224.87115 166.60355 1.000 125.26022 ? 378 ALA C C      1 
ATOM   20495 O O      . ALA C 1 378 ? 178.10124 225.78065 165.89984 1.000 131.01027 ? 378 ALA C O      1 
ATOM   20496 C CB     . ALA C 1 378 ? 180.00743 225.38744 168.57604 1.000 118.97621 ? 378 ALA C CB     1 
ATOM   20497 H H      . ALA C 1 378 ? 178.77129 223.40404 169.25170 1.000 121.07095 ? 378 ALA C H      1 
ATOM   20498 H HA     . ALA C 1 378 ? 178.00013 225.73362 168.36898 1.000 122.16537 ? 378 ALA C HA     1 
ATOM   20499 H HB1    . ALA C 1 378 ? 180.27874 226.20389 168.12815 1.000 120.95518 ? 378 ALA C HB1    1 
ATOM   20500 H HB2    . ALA C 1 378 ? 180.00139 225.52308 169.53600 1.000 119.45148 ? 378 ALA C HB2    1 
ATOM   20501 H HB3    . ALA C 1 378 ? 180.61488 224.66672 168.34719 1.000 119.46737 ? 378 ALA C HB3    1 
ATOM   20502 N N      . ALA C 1 379 ? 179.01308 223.73323 166.08263 1.000 123.15767 ? 379 ALA C N      1 
ATOM   20503 C CA     . ALA C 1 379 ? 178.95703 223.51571 164.64228 1.000 125.85718 ? 379 ALA C CA     1 
ATOM   20504 C C      . ALA C 1 379 ? 177.51819 223.50118 164.14684 1.000 130.24879 ? 379 ALA C C      1 
ATOM   20505 O O      . ALA C 1 379 ? 177.20704 224.08403 163.10177 1.000 131.84954 ? 379 ALA C O      1 
ATOM   20506 C CB     . ALA C 1 379 ? 179.65964 222.20968 164.28105 1.000 124.36179 ? 379 ALA C CB     1 
ATOM   20507 H H      . ALA C 1 379 ? 179.35498 223.08521 166.53274 1.000 122.81628 ? 379 ALA C H      1 
ATOM   20508 H HA     . ALA C 1 379 ? 179.42098 224.24052 164.19473 1.000 125.23135 ? 379 ALA C HA     1 
ATOM   20509 H HB1    . ALA C 1 379 ? 179.59833 222.07478 163.32243 1.000 125.29480 ? 379 ALA C HB1    1 
ATOM   20510 H HB2    . ALA C 1 379 ? 180.58970 222.26919 164.54888 1.000 123.28337 ? 379 ALA C HB2    1 
ATOM   20511 H HB3    . ALA C 1 379 ? 179.22538 221.47814 164.74694 1.000 123.20146 ? 379 ALA C HB3    1 
ATOM   20512 N N      . LYS C 1 380 ? 176.62403 222.83874 164.88327 1.000 131.29948 ? 380 LYS C N      1 
ATOM   20513 C CA     . LYS C 1 380 ? 175.23095 222.76788 164.45588 1.000 131.74488 ? 380 LYS C CA     1 
ATOM   20514 C C      . LYS C 1 380 ? 174.57920 224.14366 164.46124 1.000 131.26264 ? 380 LYS C C      1 
ATOM   20515 O O      . LYS C 1 380 ? 173.85692 224.49835 163.52265 1.000 132.54906 ? 380 LYS C O      1 
ATOM   20516 C CB     . LYS C 1 380 ? 174.45388 221.80555 165.35426 1.000 131.62176 ? 380 LYS C CB     1 
ATOM   20517 C CG     . LYS C 1 380 ? 174.79652 220.33463 165.15024 1.000 134.47274 ? 380 LYS C CG     1 
ATOM   20518 C CD     . LYS C 1 380 ? 174.56999 219.88759 163.71323 1.000 135.93604 ? 380 LYS C CD     1 
ATOM   20519 C CE     . LYS C 1 380 ? 174.63634 218.37490 163.58162 1.000 136.04499 ? 380 LYS C CE     1 
ATOM   20520 N NZ     . LYS C 1 380 ? 175.85937 217.80852 164.21444 1.000 133.26957 ? 380 LYS C NZ     1 
ATOM   20521 H H      . LYS C 1 380 ? 176.79593 222.43012 165.62015 1.000 128.71338 ? 380 LYS C H      1 
ATOM   20522 H HA     . LYS C 1 380 ? 175.19855 222.43589 163.54619 1.000 131.45141 ? 380 LYS C HA     1 
ATOM   20523 H HB2    . LYS C 1 380 ? 174.64124 222.02577 166.28017 1.000 129.54232 ? 380 LYS C HB2    1 
ATOM   20524 H HB3    . LYS C 1 380 ? 173.50614 221.91395 165.17798 1.000 131.56173 ? 380 LYS C HB3    1 
ATOM   20525 H HG2    . LYS C 1 380 ? 175.73107 220.19267 165.36598 1.000 131.45803 ? 380 LYS C HG2    1 
ATOM   20526 H HG3    . LYS C 1 380 ? 174.23429 219.79403 165.72684 1.000 132.58621 ? 380 LYS C HG3    1 
ATOM   20527 H HD2    . LYS C 1 380 ? 173.69307 220.18096 163.42001 1.000 134.70415 ? 380 LYS C HD2    1 
ATOM   20528 H HD3    . LYS C 1 380 ? 175.25876 220.26725 163.14577 1.000 134.20366 ? 380 LYS C HD3    1 
ATOM   20529 H HE2    . LYS C 1 380 ? 173.86222 217.98356 164.01594 1.000 135.51251 ? 380 LYS C HE2    1 
ATOM   20530 H HE3    . LYS C 1 380 ? 174.64637 218.13830 162.64085 1.000 135.18855 ? 380 LYS C HE3    1 
ATOM   20531 H HZ1    . LYS C 1 380 ? 175.90860 216.93488 164.05226 1.000 132.82605 ? 380 LYS C HZ1    1 
ATOM   20532 H HZ2    . LYS C 1 380 ? 176.58386 218.20549 163.88319 1.000 131.90326 ? 380 LYS C HZ2    1 
ATOM   20533 H HZ3    . LYS C 1 380 ? 175.83532 217.93894 165.09433 1.000 131.27581 ? 380 LYS C HZ3    1 
ATOM   20534 N N      . GLN C 1 381 ? 174.81965 224.93649 165.50692 1.000 132.00525 ? 381 GLN C N      1 
ATOM   20535 C CA     . GLN C 1 381 ? 174.18968 226.24876 165.58466 1.000 133.32486 ? 381 GLN C CA     1 
ATOM   20536 C C      . GLN C 1 381 ? 174.83587 227.25220 164.63936 1.000 135.04128 ? 381 GLN C C      1 
ATOM   20537 O O      . GLN C 1 381 ? 174.18936 228.23654 164.26695 1.000 132.47340 ? 381 GLN C O      1 
ATOM   20538 C CB     . GLN C 1 381 ? 174.22878 226.76961 167.02336 1.000 131.59867 ? 381 GLN C CB     1 
ATOM   20539 C CG     . GLN C 1 381 ? 175.45135 227.59686 167.37705 1.000 132.44762 ? 381 GLN C CG     1 
ATOM   20540 C CD     . GLN C 1 381 ? 175.48660 227.97275 168.84461 1.000 132.35716 ? 381 GLN C CD     1 
ATOM   20541 O OE1    . GLN C 1 381 ? 176.48397 227.75327 169.52992 1.000 131.35273 ? 381 GLN C OE1    1 
ATOM   20542 N NE2    . GLN C 1 381 ? 174.39266 228.54163 169.33551 1.000 132.92375 ? 381 GLN C NE2    1 
ATOM   20543 H H      . GLN C 1 381 ? 175.33233 224.74137 166.16929 1.000 130.65322 ? 381 GLN C H      1 
ATOM   20544 H HA     . GLN C 1 381 ? 173.25833 226.16120 165.32853 1.000 132.25294 ? 381 GLN C HA     1 
ATOM   20545 H HB2    . GLN C 1 381 ? 173.44702 227.32493 167.17009 1.000 131.30556 ? 381 GLN C HB2    1 
ATOM   20546 H HB3    . GLN C 1 381 ? 174.20527 226.01027 167.62651 1.000 130.68982 ? 381 GLN C HB3    1 
ATOM   20547 H HG2    . GLN C 1 381 ? 176.25217 227.08900 167.17328 1.000 130.81668 ? 381 GLN C HG2    1 
ATOM   20548 H HG3    . GLN C 1 381 ? 175.43797 228.42232 166.86870 1.000 131.03311 ? 381 GLN C HG3    1 
ATOM   20549 H HE21   . GLN C 1 381 ? 173.71347 228.67926 168.82621 1.000 132.47192 ? 381 GLN C HE21   1 
ATOM   20550 H HE22   . GLN C 1 381 ? 174.36285 228.77303 170.16326 1.000 132.03753 ? 381 GLN C HE22   1 
ATOM   20551 N N      . ALA C 1 382 ? 176.08792 227.03028 164.24548 1.000 135.73012 ? 382 ALA C N      1 
ATOM   20552 C CA     . ALA C 1 382 ? 176.74933 227.87902 163.26601 1.000 135.55069 ? 382 ALA C CA     1 
ATOM   20553 C C      . ALA C 1 382 ? 176.51633 227.42070 161.83407 1.000 142.72080 ? 382 ALA C C      1 
ATOM   20554 O O      . ALA C 1 382 ? 176.88248 228.14392 160.90182 1.000 146.72592 ? 382 ALA C O      1 
ATOM   20555 C CB     . ALA C 1 382 ? 178.25524 227.92544 163.53839 1.000 131.80503 ? 382 ALA C CB     1 
ATOM   20556 H H      . ALA C 1 382 ? 176.57884 226.38670 164.53580 1.000 133.35153 ? 382 ALA C H      1 
ATOM   20557 H HA     . ALA C 1 382 ? 176.40433 228.78179 163.34883 1.000 134.11822 ? 382 ALA C HA     1 
ATOM   20558 H HB1    . ALA C 1 382 ? 178.67399 228.51810 162.89485 1.000 132.50850 ? 382 ALA C HB1    1 
ATOM   20559 H HB2    . ALA C 1 382 ? 178.40486 228.25404 164.43746 1.000 130.64889 ? 382 ALA C HB2    1 
ATOM   20560 H HB3    . ALA C 1 382 ? 178.61816 227.03021 163.45013 1.000 131.81023 ? 382 ALA C HB3    1 
ATOM   20561 N N      . ASP C 1 383 ? 175.91487 226.24880 161.63709 1.000 143.30607 ? 383 ASP C N      1 
ATOM   20562 C CA     . ASP C 1 383 ? 175.66154 225.71726 160.30031 1.000 146.55481 ? 383 ASP C CA     1 
ATOM   20563 C C      . ASP C 1 383 ? 176.95314 225.62836 159.49145 1.000 149.57248 ? 383 ASP C C      1 
ATOM   20564 O O      . ASP C 1 383 ? 176.98777 225.95161 158.30282 1.000 155.75822 ? 383 ASP C O      1 
ATOM   20565 C CB     . ASP C 1 383 ? 174.61826 226.56075 159.56593 1.000 151.53899 ? 383 ASP C CB     1 
ATOM   20566 C CG     . ASP C 1 383 ? 174.16393 225.92465 158.26726 1.000 154.80122 ? 383 ASP C CG     1 
ATOM   20567 O OD1    . ASP C 1 383 ? 174.39451 224.71068 158.08639 1.000 153.69731 ? 383 ASP C OD1    1 
ATOM   20568 O OD2    . ASP C 1 383 ? 173.57643 226.63811 157.42750 1.000 155.17328 ? 383 ASP C OD2    1 
ATOM   20569 H H      . ASP C 1 383 ? 175.63987 225.73535 162.26978 1.000 139.86660 ? 383 ASP C H      1 
ATOM   20570 H HA     . ASP C 1 383 ? 175.30606 224.81904 160.38709 1.000 145.39844 ? 383 ASP C HA     1 
ATOM   20571 H HB2    . ASP C 1 383 ? 173.84044 226.66855 160.13546 1.000 148.92106 ? 383 ASP C HB2    1 
ATOM   20572 H HB3    . ASP C 1 383 ? 175.00069 227.42765 159.35826 1.000 152.00543 ? 383 ASP C HB3    1 
ATOM   20573 N N      . ARG C 1 384 ? 178.02734 225.19199 160.14268 1.000 144.65138 ? 384 ARG C N      1 
ATOM   20574 C CA     . ARG C 1 384 ? 179.31768 224.99310 159.49787 1.000 142.15173 ? 384 ARG C CA     1 
ATOM   20575 C C      . ARG C 1 384 ? 179.70837 223.52854 159.61744 1.000 138.71349 ? 384 ARG C C      1 
ATOM   20576 O O      . ARG C 1 384 ? 179.63874 222.95077 160.70669 1.000 136.70603 ? 384 ARG C O      1 
ATOM   20577 C CB     . ARG C 1 384 ? 180.40089 225.87442 160.12544 1.000 141.38572 ? 384 ARG C CB     1 
ATOM   20578 C CG     . ARG C 1 384 ? 179.98337 227.31141 160.39586 1.000 142.84573 ? 384 ARG C CG     1 
ATOM   20579 C CD     . ARG C 1 384 ? 179.84694 228.11901 159.11681 1.000 142.92188 ? 384 ARG C CD     1 
ATOM   20580 N NE     . ARG C 1 384 ? 178.55695 228.79113 159.02728 1.000 148.45171 ? 384 ARG C NE     1 
ATOM   20581 C CZ     . ARG C 1 384 ? 178.29572 229.80499 158.21359 1.000 153.82154 ? 384 ARG C CZ     1 
ATOM   20582 N NH1    . ARG C 1 384 ? 179.21716 230.29501 157.40011 1.000 155.03181 ? 384 ARG C NH1    1 
ATOM   20583 N NH2    . ARG C 1 384 ? 177.07970 230.34364 158.21848 1.000 156.35893 ? 384 ARG C NH2    1 
ATOM   20584 H H      . ARG C 1 384 ? 178.03130 224.99978 160.98105 1.000 141.97429 ? 384 ARG C H      1 
ATOM   20585 H HA     . ARG C 1 384 ? 179.24995 225.21547 158.55639 1.000 145.42474 ? 384 ARG C HA     1 
ATOM   20586 H HB2    . ARG C 1 384 ? 180.66475 225.48235 160.97259 1.000 139.90590 ? 384 ARG C HB2    1 
ATOM   20587 H HB3    . ARG C 1 384 ? 181.16370 225.89910 159.52674 1.000 141.42081 ? 384 ARG C HB3    1 
ATOM   20588 H HG2    . ARG C 1 384 ? 179.13064 227.32015 160.85540 1.000 143.36225 ? 384 ARG C HG2    1 
ATOM   20589 H HG3    . ARG C 1 384 ? 180.65909 227.73703 160.94608 1.000 141.14303 ? 384 ARG C HG3    1 
ATOM   20590 H HD2    . ARG C 1 384 ? 180.53750 228.79854 159.09858 1.000 144.29704 ? 384 ARG C HD2    1 
ATOM   20591 H HD3    . ARG C 1 384 ? 179.93562 227.52831 158.35259 1.000 146.32279 ? 384 ARG C HD3    1 
ATOM   20592 H HE     . ARG C 1 384 ? 177.90258 228.46280 159.47854 1.000 148.40920 ? 384 ARG C HE     1 
ATOM   20593 H HH11   . ARG C 1 384 ? 180.00719 229.95662 157.38705 1.000 153.18506 ? 384 ARG C HH11   1 
ATOM   20594 H HH12   . ARG C 1 384 ? 179.02413 230.95340 156.88139 1.000 157.11814 ? 384 ARG C HH12   1 
ATOM   20595 H HH21   . ARG C 1 384 ? 176.47381 230.03249 158.74357 1.000 154.26458 ? 384 ARG C HH21   1 
ATOM   20596 H HH22   . ARG C 1 384 ? 176.89837 231.00161 157.69517 1.000 157.84234 ? 384 ARG C HH22   1 
ATOM   20597 N N      . ARG C 1 385 ? 180.11101 222.93247 158.50041 1.000 138.19368 ? 385 ARG C N      1 
ATOM   20598 C CA     . ARG C 1 385 ? 180.57344 221.55316 158.51625 1.000 139.67986 ? 385 ARG C CA     1 
ATOM   20599 C C      . ARG C 1 385 ? 181.88544 221.44834 159.28184 1.000 139.52295 ? 385 ARG C C      1 
ATOM   20600 O O      . ARG C 1 385 ? 182.77774 222.28673 159.13052 1.000 141.70408 ? 385 ARG C O      1 
ATOM   20601 C CB     . ARG C 1 385 ? 180.76017 221.04525 157.08911 1.000 145.28385 ? 385 ARG C CB     1 
ATOM   20602 C CG     . ARG C 1 385 ? 179.46135 220.80083 156.34247 1.000 149.30336 ? 385 ARG C CG     1 
ATOM   20603 C CD     . ARG C 1 385 ? 179.11580 219.32327 156.29104 1.000 150.70525 ? 385 ARG C CD     1 
ATOM   20604 N NE     . ARG C 1 385 ? 180.12515 218.54951 155.57745 1.000 153.46361 ? 385 ARG C NE     1 
ATOM   20605 C CZ     . ARG C 1 385 ? 180.33054 218.60766 154.26838 1.000 154.97050 ? 385 ARG C CZ     1 
ATOM   20606 N NH1    . ARG C 1 385 ? 179.60884 219.39603 153.48829 1.000 157.69072 ? 385 ARG C NH1    1 
ATOM   20607 N NH2    . ARG C 1 385 ? 181.28434 217.85506 153.72761 1.000 149.57556 ? 385 ARG C NH2    1 
ATOM   20608 H H      . ARG C 1 385 ? 180.12550 223.30380 157.72487 1.000 141.35951 ? 385 ARG C H      1 
ATOM   20609 H HA     . ARG C 1 385 ? 179.91370 220.99567 158.95781 1.000 141.03657 ? 385 ARG C HA     1 
ATOM   20610 H HB2    . ARG C 1 385 ? 181.26760 221.70368 156.58927 1.000 145.68308 ? 385 ARG C HB2    1 
ATOM   20611 H HB3    . ARG C 1 385 ? 181.25019 220.20924 157.12021 1.000 145.45092 ? 385 ARG C HB3    1 
ATOM   20612 H HG2    . ARG C 1 385 ? 178.74029 221.26472 156.79618 1.000 147.43323 ? 385 ARG C HG2    1 
ATOM   20613 H HG3    . ARG C 1 385 ? 179.54941 221.12704 155.43354 1.000 151.07333 ? 385 ARG C HG3    1 
ATOM   20614 H HD2    . ARG C 1 385 ? 179.05431 218.97900 157.19583 1.000 149.33727 ? 385 ARG C HD2    1 
ATOM   20615 H HD3    . ARG C 1 385 ? 178.26836 219.21051 155.83271 1.000 150.88664 ? 385 ARG C HD3    1 
ATOM   20616 H HE     . ARG C 1 385 ? 180.64639 218.04768 156.04214 1.000 150.96069 ? 385 ARG C HE     1 
ATOM   20617 H HH11   . ARG C 1 385 ? 178.98874 219.88743 153.82460 1.000 156.36812 ? 385 ARG C HH11   1 
ATOM   20618 H HH12   . ARG C 1 385 ? 179.76023 219.41654 152.64192 1.000 157.13225 ? 385 ARG C HH12   1 
ATOM   20619 H HH21   . ARG C 1 385 ? 181.75907 217.33931 154.22574 1.000 149.72619 ? 385 ARG C HH21   1 
ATOM   20620 H HH22   . ARG C 1 385 ? 181.42639 217.88433 152.87995 1.000 150.81944 ? 385 ARG C HH22   1 
ATOM   20621 N N      . ILE C 1 386 ? 182.00275 220.41060 160.11276 1.000 134.65815 ? 386 ILE C N      1 
ATOM   20622 C CA     . ILE C 1 386 ? 183.21389 220.16780 160.88519 1.000 129.32376 ? 386 ILE C CA     1 
ATOM   20623 C C      . ILE C 1 386 ? 183.55756 218.68588 160.84169 1.000 124.28038 ? 386 ILE C C      1 
ATOM   20624 O O      . ILE C 1 386 ? 182.70361 217.82818 160.61024 1.000 127.99057 ? 386 ILE C O      1 
ATOM   20625 C CB     . ILE C 1 386 ? 183.08044 220.63573 162.35186 1.000 124.62653 ? 386 ILE C CB     1 
ATOM   20626 C CG1    . ILE C 1 386 ? 181.92154 219.92254 163.04950 1.000 123.62378 ? 386 ILE C CG1    1 
ATOM   20627 C CG2    . ILE C 1 386 ? 182.87696 222.13642 162.41022 1.000 130.55327 ? 386 ILE C CG2    1 
ATOM   20628 C CD1    . ILE C 1 386 ? 182.06959 219.86910 164.54979 1.000 124.03033 ? 386 ILE C CD1    1 
ATOM   20629 H H      . ILE C 1 386 ? 181.38464 219.82756 160.24533 1.000 134.19660 ? 386 ILE C H      1 
ATOM   20630 H HA     . ILE C 1 386 ? 183.94908 220.65561 160.48262 1.000 132.32092 ? 386 ILE C HA     1 
ATOM   20631 H HB     . ILE C 1 386 ? 183.90164 220.41819 162.82010 1.000 124.52996 ? 386 ILE C HB     1 
ATOM   20632 H HG12   . ILE C 1 386 ? 181.09943 220.39553 162.84870 1.000 127.04146 ? 386 ILE C HG12   1 
ATOM   20633 H HG13   . ILE C 1 386 ? 181.85763 219.00977 162.73101 1.000 125.23109 ? 386 ILE C HG13   1 
ATOM   20634 H HG21   . ILE C 1 386 ? 182.82708 222.41262 163.33855 1.000 128.22092 ? 386 ILE C HG21   1 
ATOM   20635 H HG22   . ILE C 1 386 ? 183.62558 222.57330 161.97477 1.000 131.93269 ? 386 ILE C HG22   1 
ATOM   20636 H HG23   . ILE C 1 386 ? 182.05140 222.36117 161.95327 1.000 132.41795 ? 386 ILE C HG23   1 
ATOM   20637 H HD11   . ILE C 1 386 ? 181.24455 219.53555 164.93586 1.000 123.35624 ? 386 ILE C HD11   1 
ATOM   20638 H HD12   . ILE C 1 386 ? 182.80344 219.27558 164.77342 1.000 123.56062 ? 386 ILE C HD12   1 
ATOM   20639 H HD13   . ILE C 1 386 ? 182.25261 220.76177 164.88174 1.000 122.86977 ? 386 ILE C HD13   1 
ATOM   20640 N N      . LYS C 1 387 ? 184.83554 218.39861 161.07155 1.000 119.62342 ? 387 LYS C N      1 
ATOM   20641 C CA     . LYS C 1 387 ? 185.33814 217.03725 161.20428 1.000 118.47879 ? 387 LYS C CA     1 
ATOM   20642 C C      . LYS C 1 387 ? 186.14016 216.97642 162.49287 1.000 116.63339 ? 387 LYS C C      1 
ATOM   20643 O O      . LYS C 1 387 ? 187.15785 217.66333 162.62306 1.000 124.00581 ? 387 LYS C O      1 
ATOM   20644 C CB     . LYS C 1 387 ? 186.19964 216.64357 160.00370 1.000 121.34457 ? 387 LYS C CB     1 
ATOM   20645 C CG     . LYS C 1 387 ? 186.43078 215.15214 159.87714 1.000 121.60939 ? 387 LYS C CG     1 
ATOM   20646 C CD     . LYS C 1 387 ? 187.65234 214.70696 160.65394 1.000 124.01566 ? 387 LYS C CD     1 
ATOM   20647 C CE     . LYS C 1 387 ? 188.04478 213.28945 160.28435 1.000 125.06473 ? 387 LYS C CE     1 
ATOM   20648 N NZ     . LYS C 1 387 ? 188.75729 213.23705 158.97913 1.000 126.44016 ? 387 LYS C NZ     1 
ATOM   20649 H H      . LYS C 1 387 ? 185.44820 218.99594 161.15721 1.000 123.75196 ? 387 LYS C H      1 
ATOM   20650 H HA     . LYS C 1 387 ? 184.59476 216.41800 161.27137 1.000 121.12219 ? 387 LYS C HA     1 
ATOM   20651 H HB2    . LYS C 1 387 ? 185.75950 216.94404 159.19322 1.000 122.98117 ? 387 LYS C HB2    1 
ATOM   20652 H HB3    . LYS C 1 387 ? 187.06473 217.07451 160.08573 1.000 122.26742 ? 387 LYS C HB3    1 
ATOM   20653 H HG2    . LYS C 1 387 ? 185.65983 214.67773 160.22604 1.000 121.65025 ? 387 LYS C HG2    1 
ATOM   20654 H HG3    . LYS C 1 387 ? 186.56711 214.92860 158.94321 1.000 121.54575 ? 387 LYS C HG3    1 
ATOM   20655 H HD2    . LYS C 1 387 ? 188.39757 215.29248 160.44791 1.000 123.40142 ? 387 LYS C HD2    1 
ATOM   20656 H HD3    . LYS C 1 387 ? 187.45666 214.73092 161.60353 1.000 122.94737 ? 387 LYS C HD3    1 
ATOM   20657 H HE2    . LYS C 1 387 ? 188.63313 212.93160 160.96695 1.000 125.51821 ? 387 LYS C HE2    1 
ATOM   20658 H HE3    . LYS C 1 387 ? 187.24446 212.74577 160.21421 1.000 123.54286 ? 387 LYS C HE3    1 
ATOM   20659 H HZ1    . LYS C 1 387 ? 189.00077 212.40006 158.79949 1.000 126.09884 ? 387 LYS C HZ1    1 
ATOM   20660 H HZ2    . LYS C 1 387 ? 188.22323 213.52889 158.32967 1.000 125.76636 ? 387 LYS C HZ2    1 
ATOM   20661 H HZ3    . LYS C 1 387 ? 189.48411 213.74987 159.00892 1.000 125.66969 ? 387 LYS C HZ3    1 
ATOM   20662 N N      . LEU C 1 388 ? 185.68881 216.15935 163.43745 1.000 109.60401 ? 388 LEU C N      1 
ATOM   20663 C CA     . LEU C 1 388 ? 186.12411 216.24915 164.82349 1.000 107.65529 ? 388 LEU C CA     1 
ATOM   20664 C C      . LEU C 1 388 ? 187.02571 215.07982 165.19105 1.000 108.26695 ? 388 LEU C C      1 
ATOM   20665 O O      . LEU C 1 388 ? 186.68889 213.91969 164.93260 1.000 115.48235 ? 388 LEU C O      1 
ATOM   20666 C CB     . LEU C 1 388 ? 184.91185 216.29107 165.75630 1.000 110.92152 ? 388 LEU C CB     1 
ATOM   20667 C CG     . LEU C 1 388 ? 185.14183 216.67952 167.21698 1.000 109.18366 ? 388 LEU C CG     1 
ATOM   20668 C CD1    . LEU C 1 388 ? 186.03184 217.89125 167.33220 1.000 113.48838 ? 388 LEU C CD1    1 
ATOM   20669 C CD2    . LEU C 1 388 ? 183.81216 216.94425 167.89354 1.000 112.32556 ? 388 LEU C CD2    1 
ATOM   20670 H H      . LEU C 1 388 ? 185.11751 215.53227 163.29608 1.000 113.45265 ? 388 LEU C H      1 
ATOM   20671 H HA     . LEU C 1 388 ? 186.63017 217.06735 164.93710 1.000 110.55181 ? 388 LEU C HA     1 
ATOM   20672 H HB2    . LEU C 1 388 ? 184.27758 216.92773 165.39134 1.000 112.13303 ? 388 LEU C HB2    1 
ATOM   20673 H HB3    . LEU C 1 388 ? 184.50817 215.40919 165.75940 1.000 112.84042 ? 388 LEU C HB3    1 
ATOM   20674 H HG     . LEU C 1 388 ? 185.57339 215.94314 167.67773 1.000 109.60217 ? 388 LEU C HG     1 
ATOM   20675 H HD11   . LEU C 1 388 ? 185.89979 218.29734 168.20263 1.000 112.07671 ? 388 LEU C HD11   1 
ATOM   20676 H HD12   . LEU C 1 388 ? 186.95549 217.61424 167.23292 1.000 111.96648 ? 388 LEU C HD12   1 
ATOM   20677 H HD13   . LEU C 1 388 ? 185.79492 218.52240 166.63532 1.000 112.84982 ? 388 LEU C HD13   1 
ATOM   20678 H HD21   . LEU C 1 388 ? 183.97333 217.25844 168.79684 1.000 113.76378 ? 388 LEU C HD21   1 
ATOM   20679 H HD22   . LEU C 1 388 ? 183.33123 217.61955 167.39001 1.000 112.78098 ? 388 LEU C HD22   1 
ATOM   20680 H HD23   . LEU C 1 388 ? 183.29947 216.12182 167.91610 1.000 113.98433 ? 388 LEU C HD23   1 
ATOM   20681 N N      . TYR C 1 389 ? 188.16743 215.39662 165.79170 1.000 107.13719 ? 389 TYR C N      1 
ATOM   20682 C CA     . TYR C 1 389 ? 189.02491 214.43150 166.45970 1.000 109.33698 ? 389 TYR C CA     1 
ATOM   20683 C C      . TYR C 1 389 ? 188.97066 214.68642 167.95833 1.000 111.72017 ? 389 TYR C C      1 
ATOM   20684 O O      . TYR C 1 389 ? 188.83956 215.82917 168.39934 1.000 117.98638 ? 389 TYR C O      1 
ATOM   20685 C CB     . TYR C 1 389 ? 190.47546 214.54132 165.98832 1.000 109.43407 ? 389 TYR C CB     1 
ATOM   20686 C CG     . TYR C 1 389 ? 190.74525 213.99067 164.61190 1.000 110.41197 ? 389 TYR C CG     1 
ATOM   20687 C CD1    . TYR C 1 389 ? 190.51930 214.75842 163.48122 1.000 112.84792 ? 389 TYR C CD1    1 
ATOM   20688 C CD2    . TYR C 1 389 ? 191.24887 212.71162 164.44378 1.000 113.07876 ? 389 TYR C CD2    1 
ATOM   20689 C CE1    . TYR C 1 389 ? 190.77391 214.26323 162.22197 1.000 119.44996 ? 389 TYR C CE1    1 
ATOM   20690 C CE2    . TYR C 1 389 ? 191.50618 212.20711 163.18814 1.000 118.55685 ? 389 TYR C CE2    1 
ATOM   20691 C CZ     . TYR C 1 389 ? 191.26821 212.98720 162.08077 1.000 122.61790 ? 389 TYR C CZ     1 
ATOM   20692 O OH     . TYR C 1 389 ? 191.52335 212.48745 160.82601 1.000 128.20294 ? 389 TYR C OH     1 
ATOM   20693 H H      . TYR C 1 389 ? 188.47594 216.19868 165.82488 1.000 110.21366 ? 389 TYR C H      1 
ATOM   20694 H HA     . TYR C 1 389 ? 188.70738 213.53198 166.28446 1.000 110.79690 ? 389 TYR C HA     1 
ATOM   20695 H HB2    . TYR C 1 389 ? 190.72017 215.47823 165.98109 1.000 112.00981 ? 389 TYR C HB2    1 
ATOM   20696 H HB3    . TYR C 1 389 ? 191.04121 214.06111 166.61293 1.000 108.92428 ? 389 TYR C HB3    1 
ATOM   20697 H HD1    . TYR C 1 389 ? 190.18525 215.62133 163.57398 1.000 113.97090 ? 389 TYR C HD1    1 
ATOM   20698 H HD2    . TYR C 1 389 ? 191.41063 212.18228 165.19112 1.000 113.02320 ? 389 TYR C HD2    1 
ATOM   20699 H HE1    . TYR C 1 389 ? 190.61316 214.78829 161.47145 1.000 120.26072 ? 389 TYR C HE1    1 
ATOM   20700 H HE2    . TYR C 1 389 ? 191.84023 211.34481 163.08997 1.000 118.16171 ? 389 TYR C HE2    1 
ATOM   20701 H HH     . TYR C 1 389 ? 191.82626 211.70623 160.88432 1.000 124.46408 ? 389 TYR C HH     1 
ATOM   20702 N N      . ALA C 1 390 ? 189.07580 213.61767 168.74160 1.000 111.18545 ? 390 ALA C N      1 
ATOM   20703 C CA     . ALA C 1 390 ? 189.07746 213.71206 170.19823 1.000 110.35129 ? 390 ALA C CA     1 
ATOM   20704 C C      . ALA C 1 390 ? 190.22192 212.86177 170.72371 1.000 111.74562 ? 390 ALA C C      1 
ATOM   20705 O O      . ALA C 1 390 ? 190.15496 211.63108 170.67037 1.000 117.57170 ? 390 ALA C O      1 
ATOM   20706 C CB     . ALA C 1 390 ? 187.74349 213.25490 170.78446 1.000 113.11617 ? 390 ALA C CB     1 
ATOM   20707 H H      . ALA C 1 390 ? 189.14862 212.81259 168.44827 1.000 111.79256 ? 390 ALA C H      1 
ATOM   20708 H HA     . ALA C 1 390 ? 189.23107 214.63159 170.46552 1.000 111.08903 ? 390 ALA C HA     1 
ATOM   20709 H HB1    . ALA C 1 390 ? 187.78293 213.32488 171.75100 1.000 112.48765 ? 390 ALA C HB1    1 
ATOM   20710 H HB2    . ALA C 1 390 ? 187.03632 213.82242 170.43984 1.000 113.85053 ? 390 ALA C HB2    1 
ATOM   20711 H HB3    . ALA C 1 390 ? 187.58464 212.33362 170.52560 1.000 113.50988 ? 390 ALA C HB3    1 
ATOM   20712 N N      . VAL C 1 391 ? 191.26360 213.51044 171.23579 1.000 113.65765 ? 391 VAL C N      1 
ATOM   20713 C CA     . VAL C 1 391 ? 192.47353 212.82968 171.68226 1.000 114.84265 ? 391 VAL C CA     1 
ATOM   20714 C C      . VAL C 1 391 ? 192.41763 212.67487 173.19360 1.000 114.57638 ? 391 VAL C C      1 
ATOM   20715 O O      . VAL C 1 391 ? 192.10295 213.63162 173.91166 1.000 116.73978 ? 391 VAL C O      1 
ATOM   20716 C CB     . VAL C 1 391 ? 193.73269 213.60197 171.25801 1.000 111.34494 ? 391 VAL C CB     1 
ATOM   20717 C CG1    . VAL C 1 391 ? 194.97561 212.92894 171.80724 1.000 113.53445 ? 391 VAL C CG1    1 
ATOM   20718 C CG2    . VAL C 1 391 ? 193.80188 213.71018 169.74667 1.000 114.53567 ? 391 VAL C CG2    1 
ATOM   20719 H H      . VAL C 1 391 ? 191.29304 214.36391 171.33711 1.000 113.28505 ? 391 VAL C H      1 
ATOM   20720 H HA     . VAL C 1 391 ? 192.51104 211.94531 171.28589 1.000 114.78174 ? 391 VAL C HA     1 
ATOM   20721 H HB     . VAL C 1 391 ? 193.69122 214.50010 171.62219 1.000 112.10293 ? 391 VAL C HB     1 
ATOM   20722 H HG11   . VAL C 1 391 ? 195.75271 213.28083 171.34544 1.000 112.58332 ? 391 VAL C HG11   1 
ATOM   20723 H HG12   . VAL C 1 391 ? 195.04519 213.11433 172.75677 1.000 112.72736 ? 391 VAL C HG12   1 
ATOM   20724 H HG13   . VAL C 1 391 ? 194.90861 211.97276 171.65814 1.000 112.87541 ? 391 VAL C HG13   1 
ATOM   20725 H HG21   . VAL C 1 391 ? 194.61330 214.18157 169.50106 1.000 113.24190 ? 391 VAL C HG21   1 
ATOM   20726 H HG22   . VAL C 1 391 ? 193.80928 212.81783 169.36663 1.000 114.37845 ? 391 VAL C HG22   1 
ATOM   20727 H HG23   . VAL C 1 391 ? 193.02660 214.19883 169.42895 1.000 113.36631 ? 391 VAL C HG23   1 
ATOM   20728 N N      . GLU C 1 392 ? 192.71875 211.47330 173.68003 1.000 116.83076 ? 392 GLU C N      1 
ATOM   20729 C CA     . GLU C 1 392 ? 192.74467 211.22095 175.11187 1.000 117.81891 ? 392 GLU C CA     1 
ATOM   20730 C C      . GLU C 1 392 ? 193.78574 210.15252 175.40135 1.000 122.33760 ? 392 GLU C C      1 
ATOM   20731 O O      . GLU C 1 392 ? 193.97586 209.23253 174.60292 1.000 126.11605 ? 392 GLU C O      1 
ATOM   20732 C CB     . GLU C 1 392 ? 191.37129 210.77740 175.62420 1.000 117.11635 ? 392 GLU C CB     1 
ATOM   20733 C CG     . GLU C 1 392 ? 191.32050 210.50486 177.11674 1.000 119.67516 ? 392 GLU C CG     1 
ATOM   20734 C CD     . GLU C 1 392 ? 191.54355 211.75206 177.94137 1.000 125.91585 ? 392 GLU C CD     1 
ATOM   20735 O OE1    . GLU C 1 392 ? 191.40000 212.86059 177.38837 1.000 129.89931 ? 392 GLU C OE1    1 
ATOM   20736 O OE2    . GLU C 1 392 ? 191.86395 211.62685 179.14110 1.000 128.08670 ? 392 GLU C OE2    1 
ATOM   20737 H H      . GLU C 1 392 ? 192.91215 210.78776 173.19817 1.000 117.64794 ? 392 GLU C H      1 
ATOM   20738 H HA     . GLU C 1 392 ? 193.00004 212.03199 175.57854 1.000 118.83550 ? 392 GLU C HA     1 
ATOM   20739 H HB2    . GLU C 1 392 ? 190.72579 211.47456 175.42865 1.000 118.22465 ? 392 GLU C HB2    1 
ATOM   20740 H HB3    . GLU C 1 392 ? 191.11851 209.96021 175.16696 1.000 119.22733 ? 392 GLU C HB3    1 
ATOM   20741 H HG2    . GLU C 1 392 ? 190.44473 210.15307 177.34110 1.000 120.81220 ? 392 GLU C HG2    1 
ATOM   20742 H HG3    . GLU C 1 392 ? 192.00467 209.85965 177.35265 1.000 121.58606 ? 392 GLU C HG3    1 
ATOM   20743 N N      . LYS C 1 393 ? 194.45718 210.28151 176.54355 1.000 120.80895 ? 393 LYS C N      1 
ATOM   20744 C CA     . LYS C 1 393 ? 195.44321 209.29756 176.96816 1.000 121.13036 ? 393 LYS C CA     1 
ATOM   20745 C C      . LYS C 1 393 ? 194.91982 208.36105 178.04395 1.000 121.70875 ? 393 LYS C C      1 
ATOM   20746 O O      . LYS C 1 393 ? 195.34432 207.20359 178.10073 1.000 122.11082 ? 393 LYS C O      1 
ATOM   20747 C CB     . LYS C 1 393 ? 196.70390 209.99670 177.48742 1.000 119.77319 ? 393 LYS C CB     1 
ATOM   20748 C CG     . LYS C 1 393 ? 196.53072 210.68705 178.82912 1.000 121.16613 ? 393 LYS C CG     1 
ATOM   20749 C CD     . LYS C 1 393 ? 197.85026 211.21018 179.35517 1.000 125.46482 ? 393 LYS C CD     1 
ATOM   20750 C CE     . LYS C 1 393 ? 197.80084 211.39155 180.86003 1.000 130.85968 ? 393 LYS C CE     1 
ATOM   20751 N NZ     . LYS C 1 393 ? 196.67386 212.26450 181.28287 1.000 133.94703 ? 393 LYS C NZ     1 
ATOM   20752 H H      . LYS C 1 393 ? 194.35735 210.93563 177.09288 1.000 120.82509 ? 393 LYS C H      1 
ATOM   20753 H HA     . LYS C 1 393 ? 195.69895 208.75727 176.20438 1.000 121.78063 ? 393 LYS C HA     1 
ATOM   20754 H HB2    . LYS C 1 393 ? 197.40716 209.33569 177.58405 1.000 120.71399 ? 393 LYS C HB2    1 
ATOM   20755 H HB3    . LYS C 1 393 ? 196.97377 210.66912 176.84263 1.000 121.17816 ? 393 LYS C HB3    1 
ATOM   20756 H HG2    . LYS C 1 393 ? 195.92407 211.43733 178.72793 1.000 122.49874 ? 393 LYS C HG2    1 
ATOM   20757 H HG3    . LYS C 1 393 ? 196.18577 210.06199 179.48400 1.000 122.38922 ? 393 LYS C HG3    1 
ATOM   20758 H HD2    . LYS C 1 393 ? 198.55485 210.57684 179.14679 1.000 124.74705 ? 393 LYS C HD2    1 
ATOM   20759 H HD3    . LYS C 1 393 ? 198.03934 212.07078 178.94969 1.000 127.73599 ? 393 LYS C HD3    1 
ATOM   20760 H HE2    . LYS C 1 393 ? 197.68736 210.52543 181.28167 1.000 131.64421 ? 393 LYS C HE2    1 
ATOM   20761 H HE3    . LYS C 1 393 ? 198.62758 211.80196 181.15620 1.000 134.09563 ? 393 LYS C HE3    1 
ATOM   20762 H HZ1    . LYS C 1 393 ? 196.67785 212.35817 182.16767 1.000 137.66334 ? 393 LYS C HZ1    1 
ATOM   20763 H HZ2    . LYS C 1 393 ? 196.75312 213.06704 180.90661 1.000 136.10230 ? 393 LYS C HZ2    1 
ATOM   20764 H HZ3    . LYS C 1 393 ? 195.89913 211.90385 181.03411 1.000 133.59784 ? 393 LYS C HZ3    1 
ATOM   20765 N N      . ASN C 1 394 ? 194.01763 208.83151 178.88987 1.000 119.29997 ? 394 ASN C N      1 
ATOM   20766 C CA     . ASN C 1 394 ? 193.45278 208.01600 179.95426 1.000 119.98744 ? 394 ASN C CA     1 
ATOM   20767 C C      . ASN C 1 394 ? 192.60284 206.90259 179.35694 1.000 121.46851 ? 394 ASN C C      1 
ATOM   20768 O O      . ASN C 1 394 ? 191.50608 207.18540 178.85821 1.000 123.61850 ? 394 ASN C O      1 
ATOM   20769 C CB     . ASN C 1 394 ? 192.61277 208.88946 180.88024 1.000 118.67925 ? 394 ASN C CB     1 
ATOM   20770 C CG     . ASN C 1 394 ? 192.19095 208.16616 182.13587 1.000 122.91056 ? 394 ASN C CG     1 
ATOM   20771 O OD1    . ASN C 1 394 ? 192.52691 207.00121 182.33545 1.000 125.15512 ? 394 ASN C OD1    1 
ATOM   20772 N ND2    . ASN C 1 394 ? 191.44949 208.85433 182.99399 1.000 127.32187 ? 394 ASN C ND2    1 
ATOM   20773 H H      . ASN C 1 394 ? 193.70992 209.63433 178.86838 1.000 120.65970 ? 394 ASN C H      1 
ATOM   20774 H HA     . ASN C 1 394 ? 194.17017 207.62917 180.47776 1.000 122.74293 ? 394 ASN C HA     1 
ATOM   20775 H HB2    . ASN C 1 394 ? 193.13279 209.66568 181.14095 1.000 122.98450 ? 394 ASN C HB2    1 
ATOM   20776 H HB3    . ASN C 1 394 ? 191.81123 209.16891 180.41094 1.000 120.96146 ? 394 ASN C HB3    1 
ATOM   20777 H HD21   . ASN C 1 394 ? 191.18387 208.48610 183.72446 1.000 130.93018 ? 394 ASN C HD21   1 
ATOM   20778 H HD22   . ASN C 1 394 ? 191.23415 209.66835 182.81980 1.000 128.54223 ? 394 ASN C HD22   1 
ATOM   20779 N N      . PRO C 1 395 ? 193.04550 205.64162 179.38101 1.000 119.04893 ? 395 PRO C N      1 
ATOM   20780 C CA     . PRO C 1 395 ? 192.24725 204.59114 178.72649 1.000 117.06962 ? 395 PRO C CA     1 
ATOM   20781 C C      . PRO C 1 395 ? 190.84111 204.47188 179.28370 1.000 117.92796 ? 395 PRO C C      1 
ATOM   20782 O O      . PRO C 1 395 ? 189.89937 204.17938 178.53455 1.000 120.53877 ? 395 PRO C O      1 
ATOM   20783 C CB     . PRO C 1 395 ? 193.06897 203.31859 178.97784 1.000 115.93983 ? 395 PRO C CB     1 
ATOM   20784 C CG     . PRO C 1 395 ? 194.43616 203.79043 179.31199 1.000 115.66036 ? 395 PRO C CG     1 
ATOM   20785 C CD     . PRO C 1 395 ? 194.26145 205.09611 180.00419 1.000 117.50070 ? 395 PRO C CD     1 
ATOM   20786 H HA     . PRO C 1 395 ? 192.20272 204.75274 177.77169 1.000 117.97828 ? 395 PRO C HA     1 
ATOM   20787 H HB2    . PRO C 1 395 ? 192.68639 202.82484 179.71990 1.000 116.74870 ? 395 PRO C HB2    1 
ATOM   20788 H HB3    . PRO C 1 395 ? 193.08134 202.77481 178.17475 1.000 116.72322 ? 395 PRO C HB3    1 
ATOM   20789 H HG2    . PRO C 1 395 ? 194.86602 203.14885 179.89886 1.000 116.56064 ? 395 PRO C HG2    1 
ATOM   20790 H HG3    . PRO C 1 395 ? 194.94883 203.90310 178.49619 1.000 116.73501 ? 395 PRO C HG3    1 
ATOM   20791 H HD2    . PRO C 1 395 ? 194.12395 204.96173 180.95491 1.000 119.78238 ? 395 PRO C HD2    1 
ATOM   20792 H HD3    . PRO C 1 395 ? 195.02449 205.66787 179.83328 1.000 120.11395 ? 395 PRO C HD3    1 
ATOM   20793 N N      . ASN C 1 396 ? 190.66977 204.68831 180.58740 1.000 117.23169 ? 396 ASN C N      1 
ATOM   20794 C CA     . ASN C 1 396 ? 189.34192 204.57050 181.17682 1.000 118.19273 ? 396 ASN C CA     1 
ATOM   20795 C C      . ASN C 1 396 ? 188.39125 205.60489 180.59131 1.000 117.56526 ? 396 ASN C C      1 
ATOM   20796 O O      . ASN C 1 396 ? 187.23403 205.29398 180.28933 1.000 121.53377 ? 396 ASN C O      1 
ATOM   20797 C CB     . ASN C 1 396 ? 189.42745 204.71183 182.69376 1.000 120.39022 ? 396 ASN C CB     1 
ATOM   20798 C CG     . ASN C 1 396 ? 190.60030 203.95771 183.28103 1.000 121.33233 ? 396 ASN C CG     1 
ATOM   20799 O OD1    . ASN C 1 396 ? 190.64068 202.72946 183.24846 1.000 117.87231 ? 396 ASN C OD1    1 
ATOM   20800 N ND2    . ASN C 1 396 ? 191.56264 204.69061 183.82430 1.000 120.74565 ? 396 ASN C ND2    1 
ATOM   20801 H H      . ASN C 1 396 ? 191.29493 204.90676 181.13532 1.000 119.21543 ? 396 ASN C H      1 
ATOM   20802 H HA     . ASN C 1 396 ? 188.98553 203.69068 180.97793 1.000 119.15178 ? 396 ASN C HA     1 
ATOM   20803 H HB2    . ASN C 1 396 ? 189.52444 205.64962 182.92176 1.000 119.74698 ? 396 ASN C HB2    1 
ATOM   20804 H HB3    . ASN C 1 396 ? 188.61633 204.35368 183.08439 1.000 120.31023 ? 396 ASN C HB3    1 
ATOM   20805 H HD21   . ASN C 1 396 ? 192.25015 204.30799 184.17149 1.000 122.39538 ? 396 ASN C HD21   1 
ATOM   20806 H HD22   . ASN C 1 396 ? 191.49964 205.54827 183.82911 1.000 122.66777 ? 396 ASN C HD22   1 
ATOM   20807 N N      . ALA C 1 397 ? 188.85823 206.84254 180.42472 1.000 116.06980 ? 397 ALA C N      1 
ATOM   20808 C CA     . ALA C 1 397 ? 188.04397 207.84481 179.74907 1.000 116.39472 ? 397 ALA C CA     1 
ATOM   20809 C C      . ALA C 1 397 ? 187.89681 207.52822 178.26787 1.000 117.31865 ? 397 ALA C C      1 
ATOM   20810 O O      . ALA C 1 397 ? 186.88595 207.88927 177.65190 1.000 119.56281 ? 397 ALA C O      1 
ATOM   20811 C CB     . ALA C 1 397 ? 188.65362 209.23076 179.93966 1.000 122.28604 ? 397 ALA C CB     1 
ATOM   20812 H H      . ALA C 1 397 ? 189.62805 207.12104 180.68849 1.000 118.72364 ? 397 ALA C H      1 
ATOM   20813 H HA     . ALA C 1 397 ? 187.15792 207.84998 180.14361 1.000 117.97186 ? 397 ALA C HA     1 
ATOM   20814 H HB1    . ALA C 1 397 ? 188.08738 209.88710 179.50650 1.000 121.85069 ? 397 ALA C HB1    1 
ATOM   20815 H HB2    . ALA C 1 397 ? 188.71284 209.42040 180.88918 1.000 123.17384 ? 397 ALA C HB2    1 
ATOM   20816 H HB3    . ALA C 1 397 ? 189.53938 209.24319 179.54430 1.000 122.03322 ? 397 ALA C HB3    1 
ATOM   20817 N N      . VAL C 1 398 ? 188.88825 206.85503 177.68189 1.000 117.62671 ? 398 VAL C N      1 
ATOM   20818 C CA     . VAL C 1 398 ? 188.78233 206.45253 176.28434 1.000 115.65231 ? 398 VAL C CA     1 
ATOM   20819 C C      . VAL C 1 398 ? 187.62813 205.48014 176.10306 1.000 118.13784 ? 398 VAL C C      1 
ATOM   20820 O O      . VAL C 1 398 ? 186.95984 205.47831 175.06604 1.000 121.07769 ? 398 VAL C O      1 
ATOM   20821 C CB     . VAL C 1 398 ? 190.10974 205.84635 175.79716 1.000 115.40125 ? 398 VAL C CB     1 
ATOM   20822 C CG1    . VAL C 1 398 ? 189.88450 205.01044 174.54990 1.000 115.03075 ? 398 VAL C CG1    1 
ATOM   20823 C CG2    . VAL C 1 398 ? 191.11923 206.94248 175.52901 1.000 119.86647 ? 398 VAL C CG2    1 
ATOM   20824 H H      . VAL C 1 398 ? 189.62115 206.62262 178.06728 1.000 118.63841 ? 398 VAL C H      1 
ATOM   20825 H HA     . VAL C 1 398 ? 188.59777 207.23728 175.74508 1.000 116.58312 ? 398 VAL C HA     1 
ATOM   20826 H HB     . VAL C 1 398 ? 190.46816 205.26738 176.48585 1.000 117.26425 ? 398 VAL C HB     1 
ATOM   20827 H HG11   . VAL C 1 398 ? 190.74171 204.83543 174.13538 1.000 115.56191 ? 398 VAL C HG11   1 
ATOM   20828 H HG12   . VAL C 1 398 ? 189.46685 204.17000 174.79544 1.000 116.24762 ? 398 VAL C HG12   1 
ATOM   20829 H HG13   . VAL C 1 398 ? 189.31590 205.50145 173.93606 1.000 115.36757 ? 398 VAL C HG13   1 
ATOM   20830 H HG21   . VAL C 1 398 ? 191.96272 206.53895 175.27295 1.000 119.20265 ? 398 VAL C HG21   1 
ATOM   20831 H HG22   . VAL C 1 398 ? 190.78986 207.50594 174.81130 1.000 119.54828 ? 398 VAL C HG22   1 
ATOM   20832 H HG23   . VAL C 1 398 ? 191.23569 207.46787 176.33598 1.000 120.42202 ? 398 VAL C HG23   1 
ATOM   20833 N N      . VAL C 1 399 ? 187.38799 204.62309 177.09515 1.000 117.94781 ? 399 VAL C N      1 
ATOM   20834 C CA     . VAL C 1 399 ? 186.26411 203.69302 177.00666 1.000 113.19938 ? 399 VAL C CA     1 
ATOM   20835 C C      . VAL C 1 399 ? 184.95438 204.46105 176.87366 1.000 115.95407 ? 399 VAL C C      1 
ATOM   20836 O O      . VAL C 1 399 ? 184.12081 204.16688 176.00558 1.000 121.60745 ? 399 VAL C O      1 
ATOM   20837 C CB     . VAL C 1 399 ? 186.24664 202.75842 178.22847 1.000 111.19825 ? 399 VAL C CB     1 
ATOM   20838 C CG1    . VAL C 1 399 ? 184.87331 202.13769 178.40660 1.000 114.19854 ? 399 VAL C CG1    1 
ATOM   20839 C CG2    . VAL C 1 399 ? 187.30543 201.68238 178.08266 1.000 111.69159 ? 399 VAL C CG2    1 
ATOM   20840 H H      . VAL C 1 399 ? 187.85139 204.56023 177.81690 1.000 117.98927 ? 399 VAL C H      1 
ATOM   20841 H HA     . VAL C 1 399 ? 186.37054 203.14547 176.21300 1.000 114.83127 ? 399 VAL C HA     1 
ATOM   20842 H HB     . VAL C 1 399 ? 186.44923 203.27378 179.02472 1.000 114.72846 ? 399 VAL C HB     1 
ATOM   20843 H HG11   . VAL C 1 399 ? 184.95437 201.36400 178.98564 1.000 114.93871 ? 399 VAL C HG11   1 
ATOM   20844 H HG12   . VAL C 1 399 ? 184.27731 202.78749 178.81105 1.000 114.20192 ? 399 VAL C HG12   1 
ATOM   20845 H HG13   . VAL C 1 399 ? 184.53327 201.86382 177.54030 1.000 115.55413 ? 399 VAL C HG13   1 
ATOM   20846 H HG21   . VAL C 1 399 ? 187.28751 201.11355 178.86815 1.000 112.89861 ? 399 VAL C HG21   1 
ATOM   20847 H HG22   . VAL C 1 399 ? 187.11502 201.15781 177.28926 1.000 112.45020 ? 399 VAL C HG22   1 
ATOM   20848 H HG23   . VAL C 1 399 ? 188.17467 202.10484 177.99952 1.000 114.79313 ? 399 VAL C HG23   1 
ATOM   20849 N N      . THR C 1 400 ? 184.75465 205.46042 177.73419 1.000 113.62728 ? 400 THR C N      1 
ATOM   20850 C CA     . THR C 1 400 ? 183.53582 206.25691 177.66665 1.000 113.32889 ? 400 THR C CA     1 
ATOM   20851 C C      . THR C 1 400 ? 183.44877 207.01179 176.34812 1.000 115.62587 ? 400 THR C C      1 
ATOM   20852 O O      . THR C 1 400 ? 182.36855 207.12187 175.75631 1.000 119.03879 ? 400 THR C O      1 
ATOM   20853 C CB     . THR C 1 400 ? 183.47902 207.22919 178.84195 1.000 111.54037 ? 400 THR C CB     1 
ATOM   20854 O OG1    . THR C 1 400 ? 183.63463 206.50807 180.06921 1.000 111.28185 ? 400 THR C OG1    1 
ATOM   20855 C CG2    . THR C 1 400 ? 182.15203 207.96120 178.85921 1.000 115.19840 ? 400 THR C CG2    1 
ATOM   20856 H H      . THR C 1 400 ? 185.30137 205.69241 178.35613 1.000 115.00866 ? 400 THR C H      1 
ATOM   20857 H HA     . THR C 1 400 ? 182.76804 205.66693 177.72671 1.000 114.41292 ? 400 THR C HA     1 
ATOM   20858 H HB     . THR C 1 400 ? 184.19058 207.88295 178.75719 1.000 114.64846 ? 400 THR C HB     1 
ATOM   20859 H HG1    . THR C 1 400 ? 183.59588 207.03749 180.72027 1.000 113.67418 ? 400 THR C HG1    1 
ATOM   20860 H HG21   . THR C 1 400 ? 182.04608 208.43294 179.70013 1.000 116.74028 ? 400 THR C HG21   1 
ATOM   20861 H HG22   . THR C 1 400 ? 182.11561 208.60237 178.13250 1.000 115.79117 ? 400 THR C HG22   1 
ATOM   20862 H HG23   . THR C 1 400 ? 181.42334 207.32862 178.76018 1.000 113.67706 ? 400 THR C HG23   1 
ATOM   20863 N N      . LEU C 1 401 ? 184.57410 207.55035 175.87622 1.000 116.36177 ? 401 LEU C N      1 
ATOM   20864 C CA     . LEU C 1 401 ? 184.56249 208.25938 174.60146 1.000 116.54341 ? 401 LEU C CA     1 
ATOM   20865 C C      . LEU C 1 401 ? 184.16183 207.33384 173.46078 1.000 116.74929 ? 401 LEU C C      1 
ATOM   20866 O O      . LEU C 1 401 ? 183.37656 207.71728 172.58724 1.000 120.54784 ? 401 LEU C O      1 
ATOM   20867 C CB     . LEU C 1 401 ? 185.93327 208.87465 174.32688 1.000 118.90957 ? 401 LEU C CB     1 
ATOM   20868 C CG     . LEU C 1 401 ? 186.30665 210.09994 175.15884 1.000 117.67596 ? 401 LEU C CG     1 
ATOM   20869 C CD1    . LEU C 1 401 ? 187.74507 210.49311 174.88902 1.000 117.40503 ? 401 LEU C CD1    1 
ATOM   20870 C CD2    . LEU C 1 401 ? 185.37245 211.25684 174.86419 1.000 116.07054 ? 401 LEU C CD2    1 
ATOM   20871 H H      . LEU C 1 401 ? 185.33989 207.51952 176.26641 1.000 117.17406 ? 401 LEU C H      1 
ATOM   20872 H HA     . LEU C 1 401 ? 183.91039 208.97544 174.64508 1.000 116.27827 ? 401 LEU C HA     1 
ATOM   20873 H HB2    . LEU C 1 401 ? 186.60854 208.19787 174.49112 1.000 118.81566 ? 401 LEU C HB2    1 
ATOM   20874 H HB3    . LEU C 1 401 ? 185.96488 209.14015 173.39463 1.000 118.44970 ? 401 LEU C HB3    1 
ATOM   20875 H HG     . LEU C 1 401 ? 186.22615 209.87985 176.10004 1.000 118.75695 ? 401 LEU C HG     1 
ATOM   20876 H HD11   . LEU C 1 401 ? 187.97045 211.26035 175.43790 1.000 118.69123 ? 401 LEU C HD11   1 
ATOM   20877 H HD12   . LEU C 1 401 ? 188.32288 209.74623 175.11050 1.000 118.34940 ? 401 LEU C HD12   1 
ATOM   20878 H HD13   . LEU C 1 401 ? 187.83970 210.71788 173.95025 1.000 117.14582 ? 401 LEU C HD13   1 
ATOM   20879 H HD21   . LEU C 1 401 ? 185.72601 212.06020 175.27701 1.000 118.11628 ? 401 LEU C HD21   1 
ATOM   20880 H HD22   . LEU C 1 401 ? 185.31301 211.37703 173.90354 1.000 116.22751 ? 401 LEU C HD22   1 
ATOM   20881 H HD23   . LEU C 1 401 ? 184.49569 211.05699 175.22741 1.000 118.12589 ? 401 LEU C HD23   1 
ATOM   20882 N N      . GLU C 1 402 ? 184.70047 206.11455 173.44342 1.000 116.88357 ? 402 GLU C N      1 
ATOM   20883 C CA     . GLU C 1 402 ? 184.35858 205.17289 172.38449 1.000 115.23506 ? 402 GLU C CA     1 
ATOM   20884 C C      . GLU C 1 402 ? 182.89231 204.77739 172.45608 1.000 118.13055 ? 402 GLU C C      1 
ATOM   20885 O O      . GLU C 1 402 ? 182.23392 204.63380 171.42056 1.000 121.79238 ? 402 GLU C O      1 
ATOM   20886 C CB     . GLU C 1 402 ? 185.25054 203.93581 172.46307 1.000 116.67424 ? 402 GLU C CB     1 
ATOM   20887 C CG     . GLU C 1 402 ? 186.73589 204.24222 172.48022 1.000 122.88341 ? 402 GLU C CG     1 
ATOM   20888 C CD     . GLU C 1 402 ? 187.48564 203.55295 171.35922 1.000 125.92398 ? 402 GLU C CD     1 
ATOM   20889 O OE1    . GLU C 1 402 ? 187.14131 203.78405 170.18147 1.000 123.48133 ? 402 GLU C OE1    1 
ATOM   20890 O OE2    . GLU C 1 402 ? 188.42196 202.78196 171.65468 1.000 128.43558 ? 402 GLU C OE2    1 
ATOM   20891 H H      . GLU C 1 402 ? 185.25781 205.81377 174.02525 1.000 118.42395 ? 402 GLU C H      1 
ATOM   20892 H HA     . GLU C 1 402 ? 184.51156 205.59697 171.52548 1.000 117.77829 ? 402 GLU C HA     1 
ATOM   20893 H HB2    . GLU C 1 402 ? 185.03938 203.45106 173.27636 1.000 118.33372 ? 402 GLU C HB2    1 
ATOM   20894 H HB3    . GLU C 1 402 ? 185.07341 203.37489 171.69194 1.000 118.62513 ? 402 GLU C HB3    1 
ATOM   20895 H HG2    . GLU C 1 402 ? 186.86850 205.19859 172.38888 1.000 121.38585 ? 402 GLU C HG2    1 
ATOM   20896 H HG3    . GLU C 1 402 ? 187.11127 203.93001 173.31752 1.000 121.73391 ? 402 GLU C HG3    1 
ATOM   20897 N N      . ASN C 1 403 ? 182.36206 204.58685 173.66500 1.000 119.03878 ? 403 ASN C N      1 
ATOM   20898 C CA     . ASN C 1 403 ? 180.93929 204.28550 173.78599 1.000 117.47119 ? 403 ASN C CA     1 
ATOM   20899 C C      . ASN C 1 403 ? 180.09164 205.43439 173.25407 1.000 122.26269 ? 403 ASN C C      1 
ATOM   20900 O O      . ASN C 1 403 ? 179.12929 205.21424 172.50773 1.000 125.30185 ? 403 ASN C O      1 
ATOM   20901 C CB     . ASN C 1 403 ? 180.58811 203.98327 175.23963 1.000 115.32577 ? 403 ASN C CB     1 
ATOM   20902 C CG     . ASN C 1 403 ? 180.72800 202.51522 175.57475 1.000 113.13684 ? 403 ASN C CG     1 
ATOM   20903 O OD1    . ASN C 1 403 ? 179.74445 201.77805 175.60251 1.000 112.53061 ? 403 ASN C OD1    1 
ATOM   20904 N ND2    . ASN C 1 403 ? 181.95559 202.07963 175.82434 1.000 113.15600 ? 403 ASN C ND2    1 
ATOM   20905 H H      . ASN C 1 403 ? 182.79173 204.62511 174.40898 1.000 118.34722 ? 403 ASN C H      1 
ATOM   20906 H HA     . ASN C 1 403 ? 180.73827 203.49634 173.25898 1.000 117.17482 ? 403 ASN C HA     1 
ATOM   20907 H HB2    . ASN C 1 403 ? 181.18262 204.48311 175.82058 1.000 116.44396 ? 403 ASN C HB2    1 
ATOM   20908 H HB3    . ASN C 1 403 ? 179.66780 204.24260 175.40315 1.000 115.68895 ? 403 ASN C HB3    1 
ATOM   20909 H HD21   . ASN C 1 403 ? 182.08695 201.25238 176.01916 1.000 112.71148 ? 403 ASN C HD21   1 
ATOM   20910 H HD22   . ASN C 1 403 ? 182.61982 202.62509 175.79412 1.000 115.66548 ? 403 ASN C HD22   1 
ATOM   20911 N N      . TRP C 1 404 ? 180.44224 206.67012 173.61645 1.000 124.98689 ? 404 TRP C N      1 
ATOM   20912 C CA     . TRP C 1 404 ? 179.74947 207.83221 173.06932 1.000 121.77499 ? 404 TRP C CA     1 
ATOM   20913 C C      . TRP C 1 404 ? 179.78161 207.81533 171.54878 1.000 122.91035 ? 404 TRP C C      1 
ATOM   20914 O O      . TRP C 1 404 ? 178.74881 207.96173 170.88721 1.000 127.16421 ? 404 TRP C O      1 
ATOM   20915 C CB     . TRP C 1 404 ? 180.39442 209.11671 173.58912 1.000 120.34033 ? 404 TRP C CB     1 
ATOM   20916 C CG     . TRP C 1 404 ? 179.83740 209.61027 174.87604 1.000 120.54606 ? 404 TRP C CG     1 
ATOM   20917 C CD1    . TRP C 1 404 ? 180.48436 209.68222 176.07119 1.000 124.59483 ? 404 TRP C CD1    1 
ATOM   20918 C CD2    . TRP C 1 404 ? 178.52259 210.12575 175.09854 1.000 120.78515 ? 404 TRP C CD2    1 
ATOM   20919 N NE1    . TRP C 1 404 ? 179.65161 210.20170 177.02925 1.000 127.05561 ? 404 TRP C NE1    1 
ATOM   20920 C CE2    . TRP C 1 404 ? 178.43986 210.48282 176.45669 1.000 124.92839 ? 404 TRP C CE2    1 
ATOM   20921 C CE3    . TRP C 1 404 ? 177.40616 210.31650 174.28245 1.000 120.79000 ? 404 TRP C CE3    1 
ATOM   20922 C CZ2    . TRP C 1 404 ? 177.28492 211.01764 177.01787 1.000 121.98656 ? 404 TRP C CZ2    1 
ATOM   20923 C CZ3    . TRP C 1 404 ? 176.26042 210.84651 174.84040 1.000 123.23757 ? 404 TRP C CZ3    1 
ATOM   20924 C CH2    . TRP C 1 404 ? 176.20799 211.19131 176.19502 1.000 122.60332 ? 404 TRP C CH2    1 
ATOM   20925 H H      . TRP C 1 404 ? 181.07123 206.85877 174.17173 1.000 122.02354 ? 404 TRP C H      1 
ATOM   20926 H HA     . TRP C 1 404 ? 178.82268 207.81820 173.35529 1.000 121.29090 ? 404 TRP C HA     1 
ATOM   20927 H HB2    . TRP C 1 404 ? 181.34227 208.95768 173.71990 1.000 121.27655 ? 404 TRP C HB2    1 
ATOM   20928 H HB3    . TRP C 1 404 ? 180.26918 209.81536 172.92792 1.000 121.52206 ? 404 TRP C HB3    1 
ATOM   20929 H HD1    . TRP C 1 404 ? 181.36282 209.41460 176.21780 1.000 121.86649 ? 404 TRP C HD1    1 
ATOM   20930 H HE1    . TRP C 1 404 ? 179.85733 210.33070 177.85377 1.000 124.20704 ? 404 TRP C HE1    1 
ATOM   20931 H HE3    . TRP C 1 404 ? 177.43370 210.08861 173.38193 1.000 121.05666 ? 404 TRP C HE3    1 
ATOM   20932 H HZ2    . TRP C 1 404 ? 177.24752 211.24796 177.91816 1.000 121.73003 ? 404 TRP C HZ2    1 
ATOM   20933 H HZ3    . TRP C 1 404 ? 175.51036 210.97693 174.30658 1.000 122.49876 ? 404 TRP C HZ3    1 
ATOM   20934 H HH2    . TRP C 1 404 ? 175.42268 211.54731 176.54384 1.000 122.23412 ? 404 TRP C HH2    1 
ATOM   20935 N N      . GLN C 1 405 ? 180.97172 207.63121 170.97830 1.000 122.25953 ? 405 GLN C N      1 
ATOM   20936 C CA     . GLN C 1 405 ? 181.11487 207.68264 169.52905 1.000 121.15423 ? 405 GLN C CA     1 
ATOM   20937 C C      . GLN C 1 405 ? 180.28377 206.60133 168.85697 1.000 124.84609 ? 405 GLN C C      1 
ATOM   20938 O O      . GLN C 1 405 ? 179.62889 206.85157 167.83905 1.000 126.18675 ? 405 GLN C O      1 
ATOM   20939 C CB     . GLN C 1 405 ? 182.58612 207.54002 169.14903 1.000 120.73936 ? 405 GLN C CB     1 
ATOM   20940 C CG     . GLN C 1 405 ? 182.87591 207.83315 167.69345 1.000 122.57655 ? 405 GLN C CG     1 
ATOM   20941 C CD     . GLN C 1 405 ? 183.00341 206.57687 166.86339 1.000 121.80184 ? 405 GLN C CD     1 
ATOM   20942 O OE1    . GLN C 1 405 ? 182.49623 205.51977 167.23475 1.000 121.40366 ? 405 GLN C OE1    1 
ATOM   20943 N NE2    . GLN C 1 405 ? 183.68617 206.68417 165.73090 1.000 120.18069 ? 405 GLN C NE2    1 
ATOM   20944 H H      . GLN C 1 405 ? 181.70251 207.47682 171.40447 1.000 122.11813 ? 405 GLN C H      1 
ATOM   20945 H HA     . GLN C 1 405 ? 180.80291 208.54278 169.21200 1.000 121.93433 ? 405 GLN C HA     1 
ATOM   20946 H HB2    . GLN C 1 405 ? 183.10609 208.16035 169.68347 1.000 122.09218 ? 405 GLN C HB2    1 
ATOM   20947 H HB3    . GLN C 1 405 ? 182.87045 206.63154 169.33420 1.000 120.88730 ? 405 GLN C HB3    1 
ATOM   20948 H HG2    . GLN C 1 405 ? 182.15227 208.36455 167.32626 1.000 123.64528 ? 405 GLN C HG2    1 
ATOM   20949 H HG3    . GLN C 1 405 ? 183.71191 208.32053 167.63089 1.000 123.57242 ? 405 GLN C HG3    1 
ATOM   20950 H HE21   . GLN C 1 405 ? 184.02671 207.44061 165.50434 1.000 120.79127 ? 405 GLN C HE21   1 
ATOM   20951 H HE22   . GLN C 1 405 ? 183.78706 205.99763 165.22296 1.000 120.43437 ? 405 GLN C HE22   1 
ATOM   20952 N N      . PHE C 1 406 ? 180.29853 205.39070 169.41185 1.000 127.23193 ? 406 PHE C N      1 
ATOM   20953 C CA     . PHE C 1 406 ? 179.52448 204.30089 168.83202 1.000 128.16193 ? 406 PHE C CA     1 
ATOM   20954 C C      . PHE C 1 406 ? 178.02961 204.57012 168.93141 1.000 127.06255 ? 406 PHE C C      1 
ATOM   20955 O O      . PHE C 1 406 ? 177.26631 204.19979 168.03249 1.000 123.14535 ? 406 PHE C O      1 
ATOM   20956 C CB     . PHE C 1 406 ? 179.87895 202.98876 169.52794 1.000 129.10879 ? 406 PHE C CB     1 
ATOM   20957 C CG     . PHE C 1 406 ? 179.05478 201.82286 169.07624 1.000 129.98734 ? 406 PHE C CG     1 
ATOM   20958 C CD1    . PHE C 1 406 ? 179.32564 201.19002 167.87701 1.000 127.87125 ? 406 PHE C CD1    1 
ATOM   20959 C CD2    . PHE C 1 406 ? 178.00876 201.35817 169.85232 1.000 130.67745 ? 406 PHE C CD2    1 
ATOM   20960 C CE1    . PHE C 1 406 ? 178.56831 200.11612 167.46018 1.000 128.40801 ? 406 PHE C CE1    1 
ATOM   20961 C CE2    . PHE C 1 406 ? 177.24798 200.28468 169.44075 1.000 132.01485 ? 406 PHE C CE2    1 
ATOM   20962 C CZ     . PHE C 1 406 ? 177.52787 199.66307 168.24292 1.000 131.82456 ? 406 PHE C CZ     1 
ATOM   20963 H H      . PHE C 1 406 ? 180.74364 205.17798 170.11638 1.000 124.97963 ? 406 PHE C H      1 
ATOM   20964 H HA     . PHE C 1 406 ? 179.75255 204.21476 167.89318 1.000 126.63016 ? 406 PHE C HA     1 
ATOM   20965 H HB2    . PHE C 1 406 ? 180.80935 202.78123 169.34869 1.000 127.20335 ? 406 PHE C HB2    1 
ATOM   20966 H HB3    . PHE C 1 406 ? 179.74388 203.09495 170.48255 1.000 127.40399 ? 406 PHE C HB3    1 
ATOM   20967 H HD1    . PHE C 1 406 ? 180.02650 201.49224 167.34569 1.000 127.76843 ? 406 PHE C HD1    1 
ATOM   20968 H HD2    . PHE C 1 406 ? 177.81618 201.77491 170.66116 1.000 129.42630 ? 406 PHE C HD2    1 
ATOM   20969 H HE1    . PHE C 1 406 ? 178.75872 199.69798 166.65167 1.000 128.29603 ? 406 PHE C HE1    1 
ATOM   20970 H HE2    . PHE C 1 406 ? 176.54649 199.98102 169.97046 1.000 130.81458 ? 406 PHE C HE2    1 
ATOM   20971 H HZ     . PHE C 1 406 ? 177.01560 198.93895 167.96354 1.000 131.11288 ? 406 PHE C HZ     1 
ATOM   20972 N N      . GLU C 1 407 ? 177.59084 205.21308 170.01360 1.000 131.72575 ? 407 GLU C N      1 
ATOM   20973 C CA     . GLU C 1 407 ? 176.15995 205.38022 170.24359 1.000 130.26522 ? 407 GLU C CA     1 
ATOM   20974 C C      . GLU C 1 407 ? 175.58860 206.55447 169.45292 1.000 130.97216 ? 407 GLU C C      1 
ATOM   20975 O O      . GLU C 1 407 ? 174.70315 206.37276 168.61102 1.000 130.72197 ? 407 GLU C O      1 
ATOM   20976 C CB     . GLU C 1 407 ? 175.89418 205.55564 171.73987 1.000 134.40987 ? 407 GLU C CB     1 
ATOM   20977 C CG     . GLU C 1 407 ? 175.95139 204.25820 172.52592 1.000 137.07505 ? 407 GLU C CG     1 
ATOM   20978 C CD     . GLU C 1 407 ? 175.45108 204.41496 173.94726 1.000 143.44024 ? 407 GLU C CD     1 
ATOM   20979 O OE1    . GLU C 1 407 ? 175.88933 205.36304 174.63173 1.000 139.96137 ? 407 GLU C OE1    1 
ATOM   20980 O OE2    . GLU C 1 407 ? 174.61938 203.59000 174.38055 1.000 143.25186 ? 407 GLU C OE2    1 
ATOM   20981 H H      . GLU C 1 407 ? 178.09419 205.55648 170.62051 1.000 129.79429 ? 407 GLU C H      1 
ATOM   20982 H HA     . GLU C 1 407 ? 175.70061 204.57653 169.95332 1.000 130.06377 ? 407 GLU C HA     1 
ATOM   20983 H HB2    . GLU C 1 407 ? 176.56709 206.14767 172.10802 1.000 132.96016 ? 407 GLU C HB2    1 
ATOM   20984 H HB3    . GLU C 1 407 ? 175.01187 205.94005 171.86050 1.000 134.39915 ? 407 GLU C HB3    1 
ATOM   20985 H HG2    . GLU C 1 407 ? 175.39725 203.59585 172.08407 1.000 135.81764 ? 407 GLU C HG2    1 
ATOM   20986 H HG3    . GLU C 1 407 ? 176.87066 203.95091 172.56324 1.000 133.30990 ? 407 GLU C HG3    1 
ATOM   20987 N N      . GLU C 1 408 ? 176.08411 207.76774 169.70328 1.000 132.96842 ? 408 GLU C N      1 
ATOM   20988 C CA     . GLU C 1 408 ? 175.46772 208.97856 169.17121 1.000 126.55328 ? 408 GLU C CA     1 
ATOM   20989 C C      . GLU C 1 408 ? 176.31139 209.65309 168.09710 1.000 124.46629 ? 408 GLU C C      1 
ATOM   20990 O O      . GLU C 1 408 ? 175.82641 209.87637 166.98500 1.000 122.87966 ? 408 GLU C O      1 
ATOM   20991 C CB     . GLU C 1 408 ? 175.19193 209.96826 170.31084 1.000 125.46128 ? 408 GLU C CB     1 
ATOM   20992 C CG     . GLU C 1 408 ? 174.40680 209.37943 171.46471 1.000 132.81251 ? 408 GLU C CG     1 
ATOM   20993 C CD     . GLU C 1 408 ? 175.29583 208.67918 172.46724 1.000 139.87201 ? 408 GLU C CD     1 
ATOM   20994 O OE1    . GLU C 1 408 ? 176.49215 208.49162 172.16485 1.000 139.57908 ? 408 GLU C OE1    1 
ATOM   20995 O OE2    . GLU C 1 408 ? 174.80225 208.31648 173.55541 1.000 143.62097 ? 408 GLU C OE2    1 
ATOM   20996 H H      . GLU C 1 408 ? 176.78244 207.91467 170.18336 1.000 131.49324 ? 408 GLU C H      1 
ATOM   20997 H HA     . GLU C 1 408 ? 174.61470 208.74757 168.77200 1.000 128.51900 ? 408 GLU C HA     1 
ATOM   20998 H HB2    . GLU C 1 408 ? 176.03806 210.29128 170.65759 1.000 128.30592 ? 408 GLU C HB2    1 
ATOM   20999 H HB3    . GLU C 1 408 ? 174.67962 210.71212 169.95713 1.000 127.46580 ? 408 GLU C HB3    1 
ATOM   21000 H HG2    . GLU C 1 408 ? 173.93682 210.09221 171.92506 1.000 132.72978 ? 408 GLU C HG2    1 
ATOM   21001 H HG3    . GLU C 1 408 ? 173.77327 208.73121 171.11938 1.000 132.64220 ? 408 GLU C HG3    1 
ATOM   21002 N N      . TRP C 1 409 ? 177.56689 209.99084 168.39719 1.000 123.22818 ? 409 TRP C N      1 
ATOM   21003 C CA     . TRP C 1 409 ? 178.33474 210.83040 167.48287 1.000 120.40958 ? 409 TRP C CA     1 
ATOM   21004 C C      . TRP C 1 409 ? 178.50581 210.16281 166.12573 1.000 120.75571 ? 409 TRP C C      1 
ATOM   21005 O O      . TRP C 1 409 ? 178.36440 210.81355 165.08433 1.000 118.26491 ? 409 TRP C O      1 
ATOM   21006 C CB     . TRP C 1 409 ? 179.69836 211.15873 168.08611 1.000 117.87446 ? 409 TRP C CB     1 
ATOM   21007 C CG     . TRP C 1 409 ? 179.62392 211.78387 169.43816 1.000 116.25288 ? 409 TRP C CG     1 
ATOM   21008 C CD1    . TRP C 1 409 ? 178.57247 212.46736 169.96808 1.000 117.87673 ? 409 TRP C CD1    1 
ATOM   21009 C CD2    . TRP C 1 409 ? 180.64826 211.78632 170.43596 1.000 113.99563 ? 409 TRP C CD2    1 
ATOM   21010 N NE1    . TRP C 1 409 ? 178.87632 212.89408 171.23623 1.000 116.74592 ? 409 TRP C NE1    1 
ATOM   21011 C CE2    . TRP C 1 409 ? 180.14654 212.48785 171.54683 1.000 115.12521 ? 409 TRP C CE2    1 
ATOM   21012 C CE3    . TRP C 1 409 ? 181.94145 211.26158 170.49795 1.000 114.68933 ? 409 TRP C CE3    1 
ATOM   21013 C CZ2    . TRP C 1 409 ? 180.89096 212.67900 172.70503 1.000 114.85151 ? 409 TRP C CZ2    1 
ATOM   21014 C CZ3    . TRP C 1 409 ? 182.67869 211.45260 171.64807 1.000 115.61097 ? 409 TRP C CZ3    1 
ATOM   21015 C CH2    . TRP C 1 409 ? 182.15228 212.15543 172.73622 1.000 116.24281 ? 409 TRP C CH2    1 
ATOM   21016 H H      . TRP C 1 409 ? 177.98712 209.75068 169.10798 1.000 123.68331 ? 409 TRP C H      1 
ATOM   21017 H HA     . TRP C 1 409 ? 177.85883 211.66455 167.34665 1.000 120.32196 ? 409 TRP C HA     1 
ATOM   21018 H HB2    . TRP C 1 409 ? 180.21298 210.34167 168.16124 1.000 118.84431 ? 409 TRP C HB2    1 
ATOM   21019 H HB3    . TRP C 1 409 ? 180.15547 211.78011 167.49866 1.000 118.44187 ? 409 TRP C HB3    1 
ATOM   21020 H HD1    . TRP C 1 409 ? 177.76437 212.62087 169.53417 1.000 118.33475 ? 409 TRP C HD1    1 
ATOM   21021 H HE1    . TRP C 1 409 ? 178.35443 213.34320 171.75148 1.000 117.00094 ? 409 TRP C HE1    1 
ATOM   21022 H HE3    . TRP C 1 409 ? 182.29824 210.79293 169.77828 1.000 116.88062 ? 409 TRP C HE3    1 
ATOM   21023 H HZ2    . TRP C 1 409 ? 180.54399 213.14635 173.43037 1.000 117.10794 ? 409 TRP C HZ2    1 
ATOM   21024 H HZ3    . TRP C 1 409 ? 183.54068 211.10763 171.70095 1.000 116.22716 ? 409 TRP C HZ3    1 
ATOM   21025 H HH2    . TRP C 1 409 ? 182.67233 212.26826 173.49880 1.000 117.57071 ? 409 TRP C HH2    1 
ATOM   21026 N N      . GLY C 1 410 ? 178.80859 208.86915 166.11342 1.000 121.05385 ? 410 GLY C N      1 
ATOM   21027 C CA     . GLY C 1 410 ? 179.01122 208.17774 164.85616 1.000 119.17002 ? 410 GLY C CA     1 
ATOM   21028 C C      . GLY C 1 410 ? 180.35207 208.51783 164.22534 1.000 121.40003 ? 410 GLY C C      1 
ATOM   21029 O O      . GLY C 1 410 ? 181.31819 208.86944 164.90266 1.000 125.19858 ? 410 GLY C O      1 
ATOM   21030 H H      . GLY C 1 410 ? 178.90063 208.37752 166.81299 1.000 122.74717 ? 410 GLY C H      1 
ATOM   21031 H HA2    . GLY C 1 410 ? 178.97399 207.21967 165.00358 1.000 120.90758 ? 410 GLY C HA2    1 
ATOM   21032 H HA3    . GLY C 1 410 ? 178.30739 208.42188 164.23491 1.000 120.07825 ? 410 GLY C HA3    1 
ATOM   21033 N N      . SER C 1 411 ? 180.40031 208.41028 162.89693 1.000 123.79445 ? 411 SER C N      1 
ATOM   21034 C CA     . SER C 1 411 ? 181.64417 208.60702 162.16280 1.000 126.82177 ? 411 SER C CA     1 
ATOM   21035 C C      . SER C 1 411 ? 182.13051 210.04874 162.18549 1.000 127.65033 ? 411 SER C C      1 
ATOM   21036 O O      . SER C 1 411 ? 183.28101 210.29804 161.81119 1.000 126.05562 ? 411 SER C O      1 
ATOM   21037 C CB     . SER C 1 411 ? 181.46851 208.15768 160.71271 1.000 130.44247 ? 411 SER C CB     1 
ATOM   21038 O OG     . SER C 1 411 ? 180.54507 208.99028 160.03385 1.000 133.93374 ? 411 SER C OG     1 
ATOM   21039 H H      . SER C 1 411 ? 179.72403 208.22405 162.39938 1.000 124.71530 ? 411 SER C H      1 
ATOM   21040 H HA     . SER C 1 411 ? 182.33391 208.05513 162.56371 1.000 125.58614 ? 411 SER C HA     1 
ATOM   21041 H HB2    . SER C 1 411 ? 182.32612 208.20475 160.26196 1.000 128.92360 ? 411 SER C HB2    1 
ATOM   21042 H HB3    . SER C 1 411 ? 181.13807 207.24578 160.70264 1.000 129.56776 ? 411 SER C HB3    1 
ATOM   21043 H HG     . SER C 1 411 ? 180.45799 208.73418 159.23868 1.000 132.89103 ? 411 SER C HG     1 
ATOM   21044 N N      . GLN C 1 412 ? 181.29435 210.99989 162.60333 1.000 126.85773 ? 412 GLN C N      1 
ATOM   21045 C CA     . GLN C 1 412 ? 181.72371 212.39350 162.61835 1.000 123.93924 ? 412 GLN C CA     1 
ATOM   21046 C C      . GLN C 1 412 ? 182.88640 212.61173 163.57512 1.000 121.11140 ? 412 GLN C C      1 
ATOM   21047 O O      . GLN C 1 412 ? 183.75179 213.45497 163.31614 1.000 123.39951 ? 412 GLN C O      1 
ATOM   21048 C CB     . GLN C 1 412 ? 180.55518 213.29995 163.00061 1.000 124.65640 ? 412 GLN C CB     1 
ATOM   21049 C CG     . GLN C 1 412 ? 180.88153 214.77976 162.92795 1.000 125.10833 ? 412 GLN C CG     1 
ATOM   21050 C CD     . GLN C 1 412 ? 179.65141 215.65215 163.04929 1.000 127.87702 ? 412 GLN C CD     1 
ATOM   21051 O OE1    . GLN C 1 412 ? 178.69266 215.30053 163.73612 1.000 124.93149 ? 412 GLN C OE1    1 
ATOM   21052 N NE2    . GLN C 1 412 ? 179.67128 216.79871 162.38089 1.000 127.34217 ? 412 GLN C NE2    1 
ATOM   21053 H H      . GLN C 1 412 ? 180.48983 210.86720 162.87705 1.000 125.56332 ? 412 GLN C H      1 
ATOM   21054 H HA     . GLN C 1 412 ? 182.01759 212.64263 161.72809 1.000 124.55194 ? 412 GLN C HA     1 
ATOM   21055 H HB2    . GLN C 1 412 ? 179.81603 213.12908 162.39601 1.000 125.07861 ? 412 GLN C HB2    1 
ATOM   21056 H HB3    . GLN C 1 412 ? 180.28846 213.09929 163.91134 1.000 123.79162 ? 412 GLN C HB3    1 
ATOM   21057 H HG2    . GLN C 1 412 ? 181.48372 215.00831 163.65317 1.000 123.29860 ? 412 GLN C HG2    1 
ATOM   21058 H HG3    . GLN C 1 412 ? 181.30156 214.96971 162.07447 1.000 125.01163 ? 412 GLN C HG3    1 
ATOM   21059 H HE21   . GLN C 1 412 ? 180.35951 217.01050 161.91063 1.000 126.47256 ? 412 GLN C HE21   1 
ATOM   21060 H HE22   . GLN C 1 412 ? 178.99564 217.32957 162.41736 1.000 126.91560 ? 412 GLN C HE22   1 
ATOM   21061 N N      . VAL C 1 413 ? 182.92923 211.86540 164.67433 1.000 118.95796 ? 413 VAL C N      1 
ATOM   21062 C CA     . VAL C 1 413 ? 183.92834 212.04190 165.72127 1.000 114.31666 ? 413 VAL C CA     1 
ATOM   21063 C C      . VAL C 1 413 ? 184.87337 210.85113 165.68147 1.000 112.53756 ? 413 VAL C C      1 
ATOM   21064 O O      . VAL C 1 413 ? 184.43223 209.69732 165.74112 1.000 118.03931 ? 413 VAL C O      1 
ATOM   21065 C CB     . VAL C 1 413 ? 183.27532 212.17539 167.10386 1.000 109.95304 ? 413 VAL C CB     1 
ATOM   21066 C CG1    . VAL C 1 413 ? 184.33555 212.23913 168.18585 1.000 111.78261 ? 413 VAL C CG1    1 
ATOM   21067 C CG2    . VAL C 1 413 ? 182.38320 213.39977 167.14701 1.000 113.62489 ? 413 VAL C CG2    1 
ATOM   21068 H H      . VAL C 1 413 ? 182.37234 211.23150 164.84039 1.000 120.34127 ? 413 VAL C H      1 
ATOM   21069 H HA     . VAL C 1 413 ? 184.44237 212.84599 165.54807 1.000 116.04691 ? 413 VAL C HA     1 
ATOM   21070 H HB     . VAL C 1 413 ? 182.72328 211.39533 167.26968 1.000 114.58815 ? 413 VAL C HB     1 
ATOM   21071 H HG11   . VAL C 1 413 ? 183.93456 212.58159 168.99969 1.000 113.67637 ? 413 VAL C HG11   1 
ATOM   21072 H HG12   . VAL C 1 413 ? 184.68602 211.34807 168.34079 1.000 113.16127 ? 413 VAL C HG12   1 
ATOM   21073 H HG13   . VAL C 1 413 ? 185.04689 212.83116 167.89541 1.000 112.93828 ? 413 VAL C HG13   1 
ATOM   21074 H HG21   . VAL C 1 413 ? 182.04405 213.51324 168.04868 1.000 114.37155 ? 413 VAL C HG21   1 
ATOM   21075 H HG22   . VAL C 1 413 ? 182.90293 214.17582 166.88743 1.000 114.81433 ? 413 VAL C HG22   1 
ATOM   21076 H HG23   . VAL C 1 413 ? 181.64621 213.27491 166.52884 1.000 115.99260 ? 413 VAL C HG23   1 
ATOM   21077 N N      . THR C 1 414 ? 186.16989 211.12760 165.58071 1.000 109.26788 ? 414 THR C N      1 
ATOM   21078 C CA     . THR C 1 414 ? 187.20298 210.09995 165.60661 1.000 111.00680 ? 414 THR C CA     1 
ATOM   21079 C C      . THR C 1 414 ? 187.92521 210.17620 166.94313 1.000 114.60485 ? 414 THR C C      1 
ATOM   21080 O O      . THR C 1 414 ? 188.54553 211.19576 167.25768 1.000 119.74850 ? 414 THR C O      1 
ATOM   21081 C CB     . THR C 1 414 ? 188.19037 210.28256 164.45472 1.000 111.76702 ? 414 THR C CB     1 
ATOM   21082 O OG1    . THR C 1 414 ? 187.51224 210.09954 163.20655 1.000 114.90450 ? 414 THR C OG1    1 
ATOM   21083 C CG2    . THR C 1 414 ? 189.33023 209.28258 164.56193 1.000 110.02821 ? 414 THR C CG2    1 
ATOM   21084 H H      . THR C 1 414 ? 186.48261 211.92413 165.49427 1.000 112.29642 ? 414 THR C H      1 
ATOM   21085 H HA     . THR C 1 414 ? 186.79544 209.22364 165.52554 1.000 112.96575 ? 414 THR C HA     1 
ATOM   21086 H HB     . THR C 1 414 ? 188.56399 211.17703 164.48970 1.000 112.87545 ? 414 THR C HB     1 
ATOM   21087 H HG1    . THR C 1 414 ? 188.05066 210.19874 162.56968 1.000 115.62352 ? 414 THR C HG1    1 
ATOM   21088 H HG21   . THR C 1 414 ? 189.81322 209.24259 163.72157 1.000 111.24275 ? 414 THR C HG21   1 
ATOM   21089 H HG22   . THR C 1 414 ? 189.94456 209.54876 165.26377 1.000 110.77707 ? 414 THR C HG22   1 
ATOM   21090 H HG23   . THR C 1 414 ? 188.97984 208.40111 164.76428 1.000 111.70533 ? 414 THR C HG23   1 
ATOM   21091 N N      . VAL C 1 415 ? 187.85662 209.09870 167.71748 1.000 114.59057 ? 415 VAL C N      1 
ATOM   21092 C CA     . VAL C 1 415 ? 188.43969 209.04940 169.05283 1.000 114.18109 ? 415 VAL C CA     1 
ATOM   21093 C C      . VAL C 1 415 ? 189.81481 208.40652 168.95932 1.000 117.05769 ? 415 VAL C C      1 
ATOM   21094 O O      . VAL C 1 415 ? 189.97682 207.35487 168.32820 1.000 119.75864 ? 415 VAL C O      1 
ATOM   21095 C CB     . VAL C 1 415 ? 187.53410 208.28213 170.03098 1.000 109.90875 ? 415 VAL C CB     1 
ATOM   21096 C CG1    . VAL C 1 415 ? 187.39946 206.82675 169.61565 1.000 114.19021 ? 415 VAL C CG1    1 
ATOM   21097 C CG2    . VAL C 1 415 ? 188.07846 208.38629 171.44294 1.000 112.40129 ? 415 VAL C CG2    1 
ATOM   21098 H H      . VAL C 1 415 ? 187.46931 208.36866 167.48261 1.000 114.66408 ? 415 VAL C H      1 
ATOM   21099 H HA     . VAL C 1 415 ? 188.54950 209.95297 169.38805 1.000 114.21901 ? 415 VAL C HA     1 
ATOM   21100 H HB     . VAL C 1 415 ? 186.64952 208.67980 170.02034 1.000 112.62755 ? 415 VAL C HB     1 
ATOM   21101 H HG11   . VAL C 1 415 ? 186.70617 206.41208 170.15240 1.000 116.71253 ? 415 VAL C HG11   1 
ATOM   21102 H HG12   . VAL C 1 415 ? 187.15915 206.78034 168.67787 1.000 115.45676 ? 415 VAL C HG12   1 
ATOM   21103 H HG13   . VAL C 1 415 ? 188.24373 206.37324 169.76378 1.000 116.48295 ? 415 VAL C HG13   1 
ATOM   21104 H HG21   . VAL C 1 415 ? 187.44672 207.97609 172.05386 1.000 115.39521 ? 415 VAL C HG21   1 
ATOM   21105 H HG22   . VAL C 1 415 ? 188.93026 207.92497 171.49029 1.000 114.23467 ? 415 VAL C HG22   1 
ATOM   21106 H HG23   . VAL C 1 415 ? 188.19512 209.32274 171.66728 1.000 114.05842 ? 415 VAL C HG23   1 
ATOM   21107 N N      . VAL C 1 416 ? 190.80591 209.04106 169.57965 1.000 116.33014 ? 416 VAL C N      1 
ATOM   21108 C CA     . VAL C 1 416 ? 192.18856 208.58341 169.55819 1.000 118.46773 ? 416 VAL C CA     1 
ATOM   21109 C C      . VAL C 1 416 ? 192.62990 208.33604 170.99199 1.000 121.30128 ? 416 VAL C C      1 
ATOM   21110 O O      . VAL C 1 416 ? 192.44006 209.19378 171.86312 1.000 122.38365 ? 416 VAL C O      1 
ATOM   21111 C CB     . VAL C 1 416 ? 193.11354 209.60469 168.87358 1.000 118.28029 ? 416 VAL C CB     1 
ATOM   21112 C CG1    . VAL C 1 416 ? 194.53399 209.07195 168.80851 1.000 120.14075 ? 416 VAL C CG1    1 
ATOM   21113 C CG2    . VAL C 1 416 ? 192.59714 209.93745 167.48576 1.000 117.43286 ? 416 VAL C CG2    1 
ATOM   21114 H H      . VAL C 1 416 ? 190.69572 209.76287 170.03393 1.000 116.61925 ? 416 VAL C H      1 
ATOM   21115 H HA     . VAL C 1 416 ? 192.24616 207.74614 169.07234 1.000 118.46811 ? 416 VAL C HA     1 
ATOM   21116 H HB     . VAL C 1 416 ? 193.12285 210.42268 169.39490 1.000 117.63895 ? 416 VAL C HB     1 
ATOM   21117 H HG11   . VAL C 1 416 ? 195.07159 209.67725 168.27537 1.000 119.05608 ? 416 VAL C HG11   1 
ATOM   21118 H HG12   . VAL C 1 416 ? 194.89525 209.01588 169.70671 1.000 119.03665 ? 416 VAL C HG12   1 
ATOM   21119 H HG13   . VAL C 1 416 ? 194.52255 208.19257 168.39933 1.000 119.58254 ? 416 VAL C HG13   1 
ATOM   21120 H HG21   . VAL C 1 416 ? 193.21785 210.54639 167.05694 1.000 117.51774 ? 416 VAL C HG21   1 
ATOM   21121 H HG22   . VAL C 1 416 ? 192.52731 209.11864 166.97043 1.000 117.28159 ? 416 VAL C HG22   1 
ATOM   21122 H HG23   . VAL C 1 416 ? 191.72531 210.35554 167.56310 1.000 115.77284 ? 416 VAL C HG23   1 
ATOM   21123 N N      . SER C 1 417 ? 193.20560 207.16146 171.23417 1.000 125.53521 ? 417 SER C N      1 
ATOM   21124 C CA     . SER C 1 417 ? 193.71422 206.77984 172.54964 1.000 125.62270 ? 417 SER C CA     1 
ATOM   21125 C C      . SER C 1 417 ? 195.23096 206.91630 172.50613 1.000 126.20193 ? 417 SER C C      1 
ATOM   21126 O O      . SER C 1 417 ? 195.95227 205.96217 172.21522 1.000 124.23796 ? 417 SER C O      1 
ATOM   21127 C CB     . SER C 1 417 ? 193.28786 205.36292 172.90857 1.000 125.77743 ? 417 SER C CB     1 
ATOM   21128 O OG     . SER C 1 417 ? 193.60086 205.06446 174.25749 1.000 123.91647 ? 417 SER C OG     1 
ATOM   21129 H H      . SER C 1 417 ? 193.31602 206.55286 170.63671 1.000 124.22150 ? 417 SER C H      1 
ATOM   21130 H HA     . SER C 1 417 ? 193.36606 207.38439 173.22240 1.000 123.64322 ? 417 SER C HA     1 
ATOM   21131 H HB2    . SER C 1 417 ? 192.33247 205.27955 172.77295 1.000 124.46615 ? 417 SER C HB2    1 
ATOM   21132 H HB3    . SER C 1 417 ? 193.75741 204.73915 172.33296 1.000 125.05787 ? 417 SER C HB3    1 
ATOM   21133 H HG     . SER C 1 417 ? 193.36455 204.27931 174.44030 1.000 123.43182 ? 417 SER C HG     1 
ATOM   21134 N N      . SER C 1 418 ? 195.71516 208.11571 172.79378 1.000 125.78741 ? 418 SER C N      1 
ATOM   21135 C CA     . SER C 1 418 ? 197.14398 208.39937 172.75335 1.000 126.39308 ? 418 SER C CA     1 
ATOM   21136 C C      . SER C 1 418 ? 197.38108 209.72399 173.46483 1.000 124.97186 ? 418 SER C C      1 
ATOM   21137 O O      . SER C 1 418 ? 196.45911 210.33017 174.01852 1.000 127.13422 ? 418 SER C O      1 
ATOM   21138 C CB     . SER C 1 418 ? 197.66169 208.43842 171.31549 1.000 128.44571 ? 418 SER C CB     1 
ATOM   21139 O OG     . SER C 1 418 ? 199.05357 208.69646 171.28464 1.000 129.78826 ? 418 SER C OG     1 
ATOM   21140 H H      . SER C 1 418 ? 195.23220 208.79099 173.01818 1.000 124.66285 ? 418 SER C H      1 
ATOM   21141 H HA     . SER C 1 418 ? 197.62354 207.70497 173.23188 1.000 126.21339 ? 418 SER C HA     1 
ATOM   21142 H HB2    . SER C 1 418 ? 197.49029 207.58128 170.89489 1.000 127.11711 ? 418 SER C HB2    1 
ATOM   21143 H HB3    . SER C 1 418 ? 197.19992 209.14242 170.83346 1.000 126.82691 ? 418 SER C HB3    1 
ATOM   21144 H HG     . SER C 1 418 ? 199.32070 208.73727 170.48929 1.000 128.90782 ? 418 SER C HG     1 
ATOM   21145 N N      . ASP C 1 419 ? 198.63366 210.16203 173.45058 1.000 125.97401 ? 419 ASP C N      1 
ATOM   21146 C CA     . ASP C 1 419 ? 199.03165 211.44674 174.00434 1.000 125.67371 ? 419 ASP C CA     1 
ATOM   21147 C C      . ASP C 1 419 ? 199.38116 212.38334 172.85728 1.000 126.52484 ? 419 ASP C C      1 
ATOM   21148 O O      . ASP C 1 419 ? 200.17252 212.02328 171.98017 1.000 128.37508 ? 419 ASP C O      1 
ATOM   21149 C CB     . ASP C 1 419 ? 200.22586 211.27925 174.94340 1.000 127.94094 ? 419 ASP C CB     1 
ATOM   21150 C CG     . ASP C 1 419 ? 200.59805 212.56289 175.64854 1.000 130.46086 ? 419 ASP C CG     1 
ATOM   21151 O OD1    . ASP C 1 419 ? 200.80160 213.58587 174.96337 1.000 132.34400 ? 419 ASP C OD1    1 
ATOM   21152 O OD2    . ASP C 1 419 ? 200.68985 212.55117 176.89335 1.000 129.56110 ? 419 ASP C OD2    1 
ATOM   21153 H H      . ASP C 1 419 ? 199.28924 209.71786 173.11511 1.000 127.11549 ? 419 ASP C H      1 
ATOM   21154 H HA     . ASP C 1 419 ? 198.29581 211.83105 174.50592 1.000 125.98842 ? 419 ASP C HA     1 
ATOM   21155 H HB2    . ASP C 1 419 ? 200.00543 210.61975 175.61958 1.000 127.30269 ? 419 ASP C HB2    1 
ATOM   21156 H HB3    . ASP C 1 419 ? 200.99376 210.98364 174.42982 1.000 128.20548 ? 419 ASP C HB3    1 
ATOM   21157 N N      . MET C 1 420 ? 198.79412 213.58207 172.86120 1.000 123.72703 ? 420 MET C N      1 
ATOM   21158 C CA     . MET C 1 420 ? 199.03065 214.49778 171.75285 1.000 124.83568 ? 420 MET C CA     1 
ATOM   21159 C C      . MET C 1 420 ? 200.50829 214.81412 171.58255 1.000 128.37839 ? 420 MET C C      1 
ATOM   21160 O O      . MET C 1 420 ? 200.93545 215.15402 170.47454 1.000 130.19726 ? 420 MET C O      1 
ATOM   21161 C CB     . MET C 1 420 ? 198.24317 215.79837 171.93384 1.000 120.99358 ? 420 MET C CB     1 
ATOM   21162 C CG     . MET C 1 420 ? 198.96509 216.89941 172.70723 1.000 123.59434 ? 420 MET C CG     1 
ATOM   21163 S SD     . MET C 1 420 ? 197.91075 217.84702 173.82259 1.000 129.29460 ? 420 MET C SD     1 
ATOM   21164 C CE     . MET C 1 420 ? 197.30711 216.57698 174.91572 1.000 122.13505 ? 420 MET C CE     1 
ATOM   21165 H H      . MET C 1 420 ? 198.26951 213.87839 173.47446 1.000 124.30720 ? 420 MET C H      1 
ATOM   21166 H HA     . MET C 1 420 ? 198.71225 214.07795 170.93817 1.000 126.08682 ? 420 MET C HA     1 
ATOM   21167 H HB2    . MET C 1 420 ? 198.02991 216.14928 171.05557 1.000 121.78763 ? 420 MET C HB2    1 
ATOM   21168 H HB3    . MET C 1 420 ? 197.42134 215.59647 172.40588 1.000 120.96567 ? 420 MET C HB3    1 
ATOM   21169 H HG2    . MET C 1 420 ? 199.64804 216.50198 173.26681 1.000 125.13649 ? 420 MET C HG2    1 
ATOM   21170 H HG3    . MET C 1 420 ? 199.37649 217.50736 172.07709 1.000 123.87932 ? 420 MET C HG3    1 
ATOM   21171 H HE1    . MET C 1 420 ? 196.85887 216.99677 175.66673 1.000 121.55959 ? 420 MET C HE1    1 
ATOM   21172 H HE2    . MET C 1 420 ? 196.69071 215.99897 174.43975 1.000 120.50203 ? 420 MET C HE2    1 
ATOM   21173 H HE3    . MET C 1 420 ? 198.07176 216.07335 175.22352 1.000 123.78710 ? 420 MET C HE3    1 
ATOM   21174 N N      . ARG C 1 421 ? 201.29625 214.71517 172.65242 1.000 129.96157 ? 421 ARG C N      1 
ATOM   21175 C CA     . ARG C 1 421 ? 202.72551 214.96963 172.55643 1.000 128.55549 ? 421 ARG C CA     1 
ATOM   21176 C C      . ARG C 1 421 ? 203.46039 213.88062 171.78822 1.000 127.17725 ? 421 ARG C C      1 
ATOM   21177 O O      . ARG C 1 421 ? 204.63166 214.07210 171.44770 1.000 127.26842 ? 421 ARG C O      1 
ATOM   21178 C CB     . ARG C 1 421 ? 203.31930 215.11033 173.95795 1.000 129.30137 ? 421 ARG C CB     1 
ATOM   21179 C CG     . ARG C 1 421 ? 204.45373 216.11338 174.05239 1.000 132.53123 ? 421 ARG C CG     1 
ATOM   21180 C CD     . ARG C 1 421 ? 204.60226 216.65916 175.46320 1.000 131.96918 ? 421 ARG C CD     1 
ATOM   21181 N NE     . ARG C 1 421 ? 204.75545 215.59532 176.44922 1.000 134.66401 ? 421 ARG C NE     1 
ATOM   21182 C CZ     . ARG C 1 421 ? 203.77384 215.10068 177.19196 1.000 132.88173 ? 421 ARG C CZ     1 
ATOM   21183 N NH1    . ARG C 1 421 ? 202.53305 215.54861 177.09204 1.000 131.28850 ? 421 ARG C NH1    1 
ATOM   21184 N NH2    . ARG C 1 421 ? 204.04440 214.12927 178.05849 1.000 131.46961 ? 421 ARG C NH2    1 
ATOM   21185 H H      . ARG C 1 421 ? 201.02545 214.50219 173.44005 1.000 129.00140 ? 421 ARG C H      1 
ATOM   21186 H HA     . ARG C 1 421 ? 202.86117 215.80729 172.08611 1.000 128.50888 ? 421 ARG C HA     1 
ATOM   21187 H HB2    . ARG C 1 421 ? 202.61801 215.40004 174.56132 1.000 129.86220 ? 421 ARG C HB2    1 
ATOM   21188 H HB3    . ARG C 1 421 ? 203.66098 214.24804 174.24123 1.000 129.75456 ? 421 ARG C HB3    1 
ATOM   21189 H HG2    . ARG C 1 421 ? 205.28558 215.67902 173.80602 1.000 132.04679 ? 421 ARG C HG2    1 
ATOM   21190 H HG3    . ARG C 1 421 ? 204.27587 216.85859 173.45768 1.000 131.67930 ? 421 ARG C HG3    1 
ATOM   21191 H HD2    . ARG C 1 421 ? 205.39690 217.21424 175.50071 1.000 132.26655 ? 421 ARG C HD2    1 
ATOM   21192 H HD3    . ARG C 1 421 ? 203.82198 217.18838 175.68694 1.000 131.36694 ? 421 ARG C HD3    1 
ATOM   21193 H HE     . ARG C 1 421 ? 205.53768 215.25062 176.54330 1.000 134.11465 ? 421 ARG C HE     1 
ATOM   21194 H HH11   . ARG C 1 421 ? 202.33913 216.17524 176.53742 1.000 131.61409 ? 421 ARG C HH11   1 
ATOM   21195 H HH12   . ARG C 1 421 ? 201.91626 215.20933 177.58581 1.000 132.11498 ? 421 ARG C HH12   1 
ATOM   21196 H HH21   . ARG C 1 421 ? 204.84750 213.83022 178.13199 1.000 132.09992 ? 421 ARG C HH21   1 
ATOM   21197 H HH22   . ARG C 1 421 ? 203.41691 213.80004 178.54544 1.000 131.62379 ? 421 ARG C HH22   1 
ATOM   21198 N N      . GLU C 1 422 ? 202.80616 212.75076 171.51082 1.000 127.08297 ? 422 GLU C N      1 
ATOM   21199 C CA     . GLU C 1 422 ? 203.40569 211.67558 170.73459 1.000 127.51847 ? 422 GLU C CA     1 
ATOM   21200 C C      . GLU C 1 422 ? 202.53603 211.19615 169.58292 1.000 127.34087 ? 422 GLU C C      1 
ATOM   21201 O O      . GLU C 1 422 ? 203.03957 210.46968 168.71992 1.000 128.03189 ? 422 GLU C O      1 
ATOM   21202 C CB     . GLU C 1 422 ? 203.72583 210.47559 171.63815 1.000 132.15953 ? 422 GLU C CB     1 
ATOM   21203 C CG     . GLU C 1 422 ? 202.51051 209.63859 172.00393 1.000 135.85288 ? 422 GLU C CG     1 
ATOM   21204 C CD     . GLU C 1 422 ? 202.71836 208.81351 173.25998 1.000 141.80294 ? 422 GLU C CD     1 
ATOM   21205 O OE1    . GLU C 1 422 ? 203.74075 209.01458 173.94781 1.000 147.94510 ? 422 GLU C OE1    1 
ATOM   21206 O OE2    . GLU C 1 422 ? 201.85612 207.96134 173.56040 1.000 140.12797 ? 422 GLU C OE2    1 
ATOM   21207 H H      . GLU C 1 422 ? 202.00232 212.58409 171.76668 1.000 128.67087 ? 422 GLU C H      1 
ATOM   21208 H HA     . GLU C 1 422 ? 204.24174 211.99021 170.35711 1.000 128.44597 ? 422 GLU C HA     1 
ATOM   21209 H HB2    . GLU C 1 422 ? 204.35588 209.89818 171.17928 1.000 132.22810 ? 422 GLU C HB2    1 
ATOM   21210 H HB3    . GLU C 1 422 ? 204.12072 210.80655 172.45968 1.000 132.94731 ? 422 GLU C HB3    1 
ATOM   21211 H HG2    . GLU C 1 422 ? 201.75534 210.22703 172.15538 1.000 132.78732 ? 422 GLU C HG2    1 
ATOM   21212 H HG3    . GLU C 1 422 ? 202.31501 209.02892 171.27527 1.000 134.24316 ? 422 GLU C HG3    1 
ATOM   21213 N N      . TRP C 1 423 ? 201.26097 211.56833 169.53986 1.000 125.91423 ? 423 TRP C N      1 
ATOM   21214 C CA     . TRP C 1 423 ? 200.39108 211.15158 168.45190 1.000 124.36529 ? 423 TRP C CA     1 
ATOM   21215 C C      . TRP C 1 423 ? 200.76951 211.85845 167.15600 1.000 124.36236 ? 423 TRP C C      1 
ATOM   21216 O O      . TRP C 1 423 ? 201.30107 212.97143 167.15988 1.000 123.35394 ? 423 TRP C O      1 
ATOM   21217 C CB     . TRP C 1 423 ? 198.93457 211.44643 168.80159 1.000 122.10282 ? 423 TRP C CB     1 
ATOM   21218 C CG     . TRP C 1 423 ? 197.96933 211.02067 167.75110 1.000 123.16211 ? 423 TRP C CG     1 
ATOM   21219 C CD1    . TRP C 1 423 ? 197.85330 209.78101 167.19848 1.000 126.96175 ? 423 TRP C CD1    1 
ATOM   21220 C CD2    . TRP C 1 423 ? 196.97654 211.83561 167.12283 1.000 119.92961 ? 423 TRP C CD2    1 
ATOM   21221 N NE1    . TRP C 1 423 ? 196.84964 209.77288 166.26240 1.000 124.49508 ? 423 TRP C NE1    1 
ATOM   21222 C CE2    . TRP C 1 423 ? 196.29579 211.02390 166.19734 1.000 124.17264 ? 423 TRP C CE2    1 
ATOM   21223 C CE3    . TRP C 1 423 ? 196.59792 213.17347 167.25261 1.000 117.45863 ? 423 TRP C CE3    1 
ATOM   21224 C CZ2    . TRP C 1 423 ? 195.25781 211.50453 165.40815 1.000 126.97830 ? 423 TRP C CZ2    1 
ATOM   21225 C CZ3    . TRP C 1 423 ? 195.56892 213.64802 166.46890 1.000 121.90350 ? 423 TRP C CZ3    1 
ATOM   21226 C CH2    . TRP C 1 423 ? 194.91075 212.81718 165.55732 1.000 126.24192 ? 423 TRP C CH2    1 
ATOM   21227 H H      . TRP C 1 423 ? 200.87646 212.06216 170.12975 1.000 126.68737 ? 423 TRP C H      1 
ATOM   21228 H HA     . TRP C 1 423 ? 200.48426 210.19569 168.31591 1.000 125.53179 ? 423 TRP C HA     1 
ATOM   21229 H HB2    . TRP C 1 423 ? 198.70803 210.97744 169.61996 1.000 124.40636 ? 423 TRP C HB2    1 
ATOM   21230 H HB3    . TRP C 1 423 ? 198.83074 212.40219 168.93022 1.000 122.80487 ? 423 TRP C HB3    1 
ATOM   21231 H HD1    . TRP C 1 423 ? 198.37890 209.04704 167.42154 1.000 125.72918 ? 423 TRP C HD1    1 
ATOM   21232 H HE1    . TRP C 1 423 ? 196.60810 209.09348 165.79364 1.000 123.34221 ? 423 TRP C HE1    1 
ATOM   21233 H HE3    . TRP C 1 423 ? 197.03108 213.73244 167.85630 1.000 118.61281 ? 423 TRP C HE3    1 
ATOM   21234 H HZ2    . TRP C 1 423 ? 194.81816 210.95427 164.80091 1.000 124.53827 ? 423 TRP C HZ2    1 
ATOM   21235 H HZ3    . TRP C 1 423 ? 195.30847 214.53734 166.54630 1.000 120.90880 ? 423 TRP C HZ3    1 
ATOM   21236 H HH2    . TRP C 1 423 ? 194.21982 213.16552 165.04140 1.000 122.88874 ? 423 TRP C HH2    1 
ATOM   21237 N N      . VAL C 1 424 ? 200.48829 211.19617 166.03712 1.000 123.20567 ? 424 VAL C N      1 
ATOM   21238 C CA     . VAL C 1 424 ? 200.76064 211.72756 164.70574 1.000 124.41921 ? 424 VAL C CA     1 
ATOM   21239 C C      . VAL C 1 424 ? 199.42682 211.79885 163.97568 1.000 126.34181 ? 424 VAL C C      1 
ATOM   21240 O O      . VAL C 1 424 ? 198.91689 210.78142 163.49211 1.000 122.92578 ? 424 VAL C O      1 
ATOM   21241 C CB     . VAL C 1 424 ? 201.76988 210.87182 163.93466 1.000 120.74785 ? 424 VAL C CB     1 
ATOM   21242 C CG1    . VAL C 1 424 ? 201.99873 211.44819 162.54663 1.000 121.74886 ? 424 VAL C CG1    1 
ATOM   21243 C CG2    . VAL C 1 424 ? 203.07675 210.77884 164.70177 1.000 118.97513 ? 424 VAL C CG2    1 
ATOM   21244 H H      . VAL C 1 424 ? 200.12968 210.41468 166.02395 1.000 123.18571 ? 424 VAL C H      1 
ATOM   21245 H HA     . VAL C 1 424 ? 201.11655 212.62668 164.78026 1.000 123.49476 ? 424 VAL C HA     1 
ATOM   21246 H HB     . VAL C 1 424 ? 201.41458 209.97494 163.83397 1.000 120.85536 ? 424 VAL C HB     1 
ATOM   21247 H HG11   . VAL C 1 424 ? 202.77461 211.02021 162.15211 1.000 121.61870 ? 424 VAL C HG11   1 
ATOM   21248 H HG12   . VAL C 1 424 ? 201.21574 211.28074 161.99931 1.000 120.60979 ? 424 VAL C HG12   1 
ATOM   21249 H HG13   . VAL C 1 424 ? 202.15252 212.40293 162.62320 1.000 122.50250 ? 424 VAL C HG13   1 
ATOM   21250 H HG21   . VAL C 1 424 ? 203.72329 210.29294 164.16628 1.000 119.90161 ? 424 VAL C HG21   1 
ATOM   21251 H HG22   . VAL C 1 424 ? 203.40158 211.67556 164.87957 1.000 121.00351 ? 424 VAL C HG22   1 
ATOM   21252 H HG23   . VAL C 1 424 ? 202.92035 210.31208 165.53738 1.000 120.53128 ? 424 VAL C HG23   1 
ATOM   21253 N N      . ALA C 1 425 ? 198.86013 212.99654 163.88698 1.000 132.11448 ? 425 ALA C N      1 
ATOM   21254 C CA     . ALA C 1 425 ? 197.59256 213.16125 163.19600 1.000 132.03926 ? 425 ALA C CA     1 
ATOM   21255 C C      . ALA C 1 425 ? 197.77629 212.91269 161.70053 1.000 135.79562 ? 425 ALA C C      1 
ATOM   21256 O O      . ALA C 1 425 ? 198.80920 213.27934 161.13200 1.000 134.11159 ? 425 ALA C O      1 
ATOM   21257 C CB     . ALA C 1 425 ? 197.03428 214.56338 163.42385 1.000 132.02178 ? 425 ALA C CB     1 
ATOM   21258 H H      . ALA C 1 425 ? 199.18631 213.72134 164.21508 1.000 128.71072 ? 425 ALA C H      1 
ATOM   21259 H HA     . ALA C 1 425 ? 196.96035 212.51911 163.54872 1.000 128.50976 ? 425 ALA C HA     1 
ATOM   21260 H HB1    . ALA C 1 425 ? 196.16177 214.62801 163.00474 1.000 129.89751 ? 425 ALA C HB1    1 
ATOM   21261 H HB2    . ALA C 1 425 ? 196.95753 214.72193 164.37688 1.000 129.59951 ? 425 ALA C HB2    1 
ATOM   21262 H HB3    . ALA C 1 425 ? 197.64059 215.21082 163.03116 1.000 131.88848 ? 425 ALA C HB3    1 
ATOM   21263 N N      . PRO C 1 426 ? 196.79838 212.29285 161.03429 1.000 139.00359 ? 426 PRO C N      1 
ATOM   21264 C CA     . PRO C 1 426 ? 196.93405 212.07464 159.58611 1.000 141.46998 ? 426 PRO C CA     1 
ATOM   21265 C C      . PRO C 1 426 ? 196.94185 213.35667 158.77205 1.000 144.23921 ? 426 PRO C C      1 
ATOM   21266 O O      . PRO C 1 426 ? 197.39965 213.33157 157.62313 1.000 140.85447 ? 426 PRO C O      1 
ATOM   21267 C CB     . PRO C 1 426 ? 195.72184 211.19933 159.24109 1.000 137.74600 ? 426 PRO C CB     1 
ATOM   21268 C CG     . PRO C 1 426 ? 194.74945 211.41617 160.33874 1.000 134.03115 ? 426 PRO C CG     1 
ATOM   21269 C CD     . PRO C 1 426 ? 195.53349 211.75713 161.56573 1.000 133.17001 ? 426 PRO C CD     1 
ATOM   21270 H HA     . PRO C 1 426 ? 197.74413 211.57486 159.39974 1.000 138.54810 ? 426 PRO C HA     1 
ATOM   21271 H HB2    . PRO C 1 426 ? 195.34714 211.48241 158.39218 1.000 138.05066 ? 426 PRO C HB2    1 
ATOM   21272 H HB3    . PRO C 1 426 ? 195.99210 210.26860 159.20228 1.000 137.05459 ? 426 PRO C HB3    1 
ATOM   21273 H HG2    . PRO C 1 426 ? 194.15224 212.14165 160.10277 1.000 133.53568 ? 426 PRO C HG2    1 
ATOM   21274 H HG3    . PRO C 1 426 ? 194.24417 210.60048 160.48101 1.000 133.29595 ? 426 PRO C HG3    1 
ATOM   21275 H HD2    . PRO C 1 426 ? 195.06987 212.43449 162.08240 1.000 131.25744 ? 426 PRO C HD2    1 
ATOM   21276 H HD3    . PRO C 1 426 ? 195.69897 210.95832 162.09047 1.000 132.27971 ? 426 PRO C HD3    1 
ATOM   21277 N N      . GLU C 1 427 ? 196.45674 214.46972 159.31723 1.000 147.43681 ? 427 GLU C N      1 
ATOM   21278 C CA     . GLU C 1 427 ? 196.40576 215.71573 158.56520 1.000 145.23332 ? 427 GLU C CA     1 
ATOM   21279 C C      . GLU C 1 427 ? 196.36257 216.88442 159.53764 1.000 139.65483 ? 427 GLU C C      1 
ATOM   21280 O O      . GLU C 1 427 ? 196.08677 216.71845 160.72819 1.000 135.64621 ? 427 GLU C O      1 
ATOM   21281 C CB     . GLU C 1 427 ? 195.19700 215.74824 157.62143 1.000 144.21013 ? 427 GLU C CB     1 
ATOM   21282 C CG     . GLU C 1 427 ? 193.86962 216.11207 158.28129 1.000 143.43779 ? 427 GLU C CG     1 
ATOM   21283 C CD     . GLU C 1 427 ? 193.50076 215.19156 159.42897 1.000 145.37451 ? 427 GLU C CD     1 
ATOM   21284 O OE1    . GLU C 1 427 ? 194.38547 214.47100 159.93367 1.000 146.16408 ? 427 GLU C OE1    1 
ATOM   21285 O OE2    . GLU C 1 427 ? 192.31761 215.18665 159.82646 1.000 143.56559 ? 427 GLU C OE2    1 
ATOM   21286 H H      . GLU C 1 427 ? 196.15195 214.52809 160.11925 1.000 142.71545 ? 427 GLU C H      1 
ATOM   21287 H HA     . GLU C 1 427 ? 197.20994 215.79797 158.02906 1.000 143.78295 ? 427 GLU C HA     1 
ATOM   21288 H HB2    . GLU C 1 427 ? 195.36641 216.40314 156.92624 1.000 143.44302 ? 427 GLU C HB2    1 
ATOM   21289 H HB3    . GLU C 1 427 ? 195.09371 214.87025 157.22217 1.000 143.54588 ? 427 GLU C HB3    1 
ATOM   21290 H HG2    . GLU C 1 427 ? 193.91366 217.01873 158.62169 1.000 141.82448 ? 427 GLU C HG2    1 
ATOM   21291 H HG3    . GLU C 1 427 ? 193.16591 216.04789 157.61675 1.000 142.28748 ? 427 GLU C HG3    1 
ATOM   21292 N N      . LYS C 1 428 ? 196.63345 218.07247 159.00540 1.000 134.92308 ? 428 LYS C N      1 
ATOM   21293 C CA     . LYS C 1 428 ? 196.64366 219.28027 159.81359 1.000 130.15591 ? 428 LYS C CA     1 
ATOM   21294 C C      . LYS C 1 428 ? 195.22651 219.63719 160.25195 1.000 130.38679 ? 428 LYS C C      1 
ATOM   21295 O O      . LYS C 1 428 ? 194.23652 219.24060 159.63236 1.000 132.38052 ? 428 LYS C O      1 
ATOM   21296 C CB     . LYS C 1 428 ? 197.25516 220.44578 159.03401 1.000 129.67333 ? 428 LYS C CB     1 
ATOM   21297 C CG     . LYS C 1 428 ? 198.54340 220.11324 158.28814 1.000 130.06036 ? 428 LYS C CG     1 
ATOM   21298 C CD     . LYS C 1 428 ? 199.71311 219.93314 159.23727 1.000 129.07289 ? 428 LYS C CD     1 
ATOM   21299 C CE     . LYS C 1 428 ? 200.28774 221.27107 159.66916 1.000 132.30468 ? 428 LYS C CE     1 
ATOM   21300 N NZ     . LYS C 1 428 ? 201.64300 221.12681 160.26756 1.000 133.24394 ? 428 LYS C NZ     1 
ATOM   21301 H H      . LYS C 1 428 ? 196.80580 218.20152 158.17356 1.000 136.21442 ? 428 LYS C H      1 
ATOM   21302 H HA     . LYS C 1 428 ? 197.17949 219.13011 160.60814 1.000 132.18282 ? 428 LYS C HA     1 
ATOM   21303 H HB2    . LYS C 1 428 ? 196.60849 220.75291 158.37940 1.000 130.18796 ? 428 LYS C HB2    1 
ATOM   21304 H HB3    . LYS C 1 428 ? 197.45403 221.16265 159.65633 1.000 130.22919 ? 428 LYS C HB3    1 
ATOM   21305 H HG2    . LYS C 1 428 ? 198.43370 219.29371 157.78310 1.000 131.74491 ? 428 LYS C HG2    1 
ATOM   21306 H HG3    . LYS C 1 428 ? 198.75484 220.84403 157.68643 1.000 130.19743 ? 428 LYS C HG3    1 
ATOM   21307 H HD2    . LYS C 1 428 ? 199.41441 219.46021 160.02962 1.000 130.18073 ? 428 LYS C HD2    1 
ATOM   21308 H HD3    . LYS C 1 428 ? 200.41302 219.43164 158.79071 1.000 129.33888 ? 428 LYS C HD3    1 
ATOM   21309 H HE2    . LYS C 1 428 ? 200.36001 221.85331 158.89684 1.000 131.18693 ? 428 LYS C HE2    1 
ATOM   21310 H HE3    . LYS C 1 428 ? 199.70400 221.66854 160.33411 1.000 132.65025 ? 428 LYS C HE3    1 
ATOM   21311 H HZ1    . LYS C 1 428 ? 201.95170 221.92357 160.51629 1.000 132.94338 ? 428 LYS C HZ1    1 
ATOM   21312 H HZ2    . LYS C 1 428 ? 201.60537 220.59555 160.98055 1.000 132.61982 ? 428 LYS C HZ2    1 
ATOM   21313 H HZ3    . LYS C 1 428 ? 202.20186 220.77275 159.67223 1.000 132.60909 ? 428 LYS C HZ3    1 
ATOM   21314 N N      . ALA C 1 429 ? 195.13787 220.39997 161.33829 1.000 129.35188 ? 429 ALA C N      1 
ATOM   21315 C CA     . ALA C 1 429 ? 193.86480 220.80193 161.91860 1.000 127.68940 ? 429 ALA C CA     1 
ATOM   21316 C C      . ALA C 1 429 ? 193.72579 222.31577 161.88345 1.000 124.63047 ? 429 ALA C C      1 
ATOM   21317 O O      . ALA C 1 429 ? 194.69467 223.04506 162.11399 1.000 126.29126 ? 429 ALA C O      1 
ATOM   21318 C CB     . ALA C 1 429 ? 193.73461 220.30573 163.35756 1.000 125.14753 ? 429 ALA C CB     1 
ATOM   21319 H H      . ALA C 1 429 ? 195.81960 220.70345 161.76568 1.000 129.54913 ? 429 ALA C H      1 
ATOM   21320 H HA     . ALA C 1 429 ? 193.13917 220.42001 161.40108 1.000 127.55025 ? 429 ALA C HA     1 
ATOM   21321 H HB1    . ALA C 1 429 ? 192.90719 220.64418 163.73411 1.000 123.38108 ? 429 ALA C HB1    1 
ATOM   21322 H HB2    . ALA C 1 429 ? 193.72275 219.33709 163.34970 1.000 126.49918 ? 429 ALA C HB2    1 
ATOM   21323 H HB3    . ALA C 1 429 ? 194.48989 220.62798 163.87394 1.000 125.78794 ? 429 ALA C HB3    1 
ATOM   21324 N N      . ASP C 1 430 ? 192.51188 222.78252 161.58843 1.000 124.25153 ? 430 ASP C N      1 
ATOM   21325 C CA     . ASP C 1 430 ? 192.25960 224.21843 161.56403 1.000 124.89776 ? 430 ASP C CA     1 
ATOM   21326 C C      . ASP C 1 430 ? 192.18244 224.79238 162.97227 1.000 121.53742 ? 430 ASP C C      1 
ATOM   21327 O O      . ASP C 1 430 ? 192.70062 225.88378 163.23151 1.000 125.35134 ? 430 ASP C O      1 
ATOM   21328 C CB     . ASP C 1 430 ? 190.96863 224.50901 160.80115 1.000 129.83853 ? 430 ASP C CB     1 
ATOM   21329 C CG     . ASP C 1 430 ? 191.01910 224.02879 159.36588 1.000 137.82444 ? 430 ASP C CG     1 
ATOM   21330 O OD1    . ASP C 1 430 ? 191.58224 224.74938 158.51595 1.000 141.78035 ? 430 ASP C OD1    1 
ATOM   21331 O OD2    . ASP C 1 430 ? 190.49442 222.93091 159.08657 1.000 141.28599 ? 430 ASP C OD2    1 
ATOM   21332 H H      . ASP C 1 430 ? 191.82851 222.29492 161.40154 1.000 126.24060 ? 430 ASP C H      1 
ATOM   21333 H HA     . ASP C 1 430 ? 192.98818 224.65941 161.09974 1.000 127.41522 ? 430 ASP C HA     1 
ATOM   21334 H HB2    . ASP C 1 430 ? 190.23193 224.05827 161.24281 1.000 130.42077 ? 430 ASP C HB2    1 
ATOM   21335 H HB3    . ASP C 1 430 ? 190.81475 225.46673 160.79239 1.000 132.76953 ? 430 ASP C HB3    1 
ATOM   21336 N N      . ILE C 1 431 ? 191.53963 224.07855 163.89251 1.000 113.73473 ? 431 ILE C N      1 
ATOM   21337 C CA     . ILE C 1 431 ? 191.32133 224.56367 165.24744 1.000 109.64400 ? 431 ILE C CA     1 
ATOM   21338 C C      . ILE C 1 431 ? 191.73873 223.48712 166.23527 1.000 107.70476 ? 431 ILE C C      1 
ATOM   21339 O O      . ILE C 1 431 ? 191.60051 222.28855 165.97452 1.000 115.34867 ? 431 ILE C O      1 
ATOM   21340 C CB     . ILE C 1 431 ? 189.84950 224.96403 165.48218 1.000 109.68599 ? 431 ILE C CB     1 
ATOM   21341 C CG1    . ILE C 1 431 ? 189.40920 226.00068 164.44859 1.000 116.45007 ? 431 ILE C CG1    1 
ATOM   21342 C CG2    . ILE C 1 431 ? 189.66341 225.50026 166.89300 1.000 109.68641 ? 431 ILE C CG2    1 
ATOM   21343 C CD1    . ILE C 1 431 ? 187.92597 226.28557 164.46660 1.000 118.35043 ? 431 ILE C CD1    1 
ATOM   21344 H H      . ILE C 1 431 ? 191.21503 223.29485 163.75109 1.000 117.13775 ? 431 ILE C H      1 
ATOM   21345 H HA     . ILE C 1 431 ? 191.87431 225.34482 165.40330 1.000 113.79652 ? 431 ILE C HA     1 
ATOM   21346 H HB     . ILE C 1 431 ? 189.29669 224.17412 165.37836 1.000 111.70710 ? 431 ILE C HB     1 
ATOM   21347 H HG12   . ILE C 1 431 ? 189.87368 226.83399 164.62399 1.000 118.48918 ? 431 ILE C HG12   1 
ATOM   21348 H HG13   . ILE C 1 431 ? 189.63302 225.67983 163.56152 1.000 118.96846 ? 431 ILE C HG13   1 
ATOM   21349 H HG21   . ILE C 1 431 ? 188.76813 225.86107 166.98247 1.000 111.85312 ? 431 ILE C HG21   1 
ATOM   21350 H HG22   . ILE C 1 431 ? 189.78749 224.77771 167.52772 1.000 108.52036 ? 431 ILE C HG22   1 
ATOM   21351 H HG23   . ILE C 1 431 ? 190.31759 226.19833 167.05317 1.000 112.36923 ? 431 ILE C HG23   1 
ATOM   21352 H HD11   . ILE C 1 431 ? 187.68984 226.77675 163.66436 1.000 123.45072 ? 431 ILE C HD11   1 
ATOM   21353 H HD12   . ILE C 1 431 ? 187.44426 225.44407 164.49326 1.000 116.99947 ? 431 ILE C HD12   1 
ATOM   21354 H HD13   . ILE C 1 431 ? 187.71363 226.81287 165.25225 1.000 119.90208 ? 431 ILE C HD13   1 
ATOM   21355 N N      . ILE C 1 432 ? 192.25878 223.92581 167.37768 1.000 103.44730 ? 432 ILE C N      1 
ATOM   21356 C CA     . ILE C 1 432 ? 192.59923 223.04493 168.48614 1.000 102.81421 ? 432 ILE C CA     1 
ATOM   21357 C C      . ILE C 1 432 ? 191.88820 223.55964 169.72608 1.000 101.33400 ? 432 ILE C C      1 
ATOM   21358 O O      . ILE C 1 432 ? 192.00846 224.74035 170.06893 1.000 105.10553 ? 432 ILE C O      1 
ATOM   21359 C CB     . ILE C 1 432 ? 194.11813 222.97842 168.72476 1.000 106.24240 ? 432 ILE C CB     1 
ATOM   21360 C CG1    . ILE C 1 432 ? 194.77139 222.05465 167.69943 1.000 110.00076 ? 432 ILE C CG1    1 
ATOM   21361 C CG2    . ILE C 1 432 ? 194.41128 222.49324 170.13548 1.000 105.68629 ? 432 ILE C CG2    1 
ATOM   21362 C CD1    . ILE C 1 432 ? 196.28000 222.13531 167.68231 1.000 115.88047 ? 432 ILE C CD1    1 
ATOM   21363 H H      . ILE C 1 432 ? 192.42725 224.75391 167.53701 1.000 106.50262 ? 432 ILE C H      1 
ATOM   21364 H HA     . ILE C 1 432 ? 192.27895 222.14868 168.29986 1.000 105.84176 ? 432 ILE C HA     1 
ATOM   21365 H HB     . ILE C 1 432 ? 194.48771 223.86911 168.62030 1.000 106.92459 ? 432 ILE C HB     1 
ATOM   21366 H HG12   . ILE C 1 432 ? 194.52569 221.13863 167.90274 1.000 109.14245 ? 432 ILE C HG12   1 
ATOM   21367 H HG13   . ILE C 1 432 ? 194.45124 222.29262 166.81535 1.000 109.69712 ? 432 ILE C HG13   1 
ATOM   21368 H HG21   . ILE C 1 432 ? 195.33113 222.19161 170.18354 1.000 106.60860 ? 432 ILE C HG21   1 
ATOM   21369 H HG22   . ILE C 1 432 ? 194.27753 223.22342 170.75990 1.000 105.04660 ? 432 ILE C HG22   1 
ATOM   21370 H HG23   . ILE C 1 432 ? 193.81542 221.75797 170.34815 1.000 106.84646 ? 432 ILE C HG23   1 
ATOM   21371 H HD11   . ILE C 1 432 ? 196.60741 221.74559 166.85671 1.000 114.17717 ? 432 ILE C HD11   1 
ATOM   21372 H HD12   . ILE C 1 432 ? 196.54662 223.06612 167.73810 1.000 112.53587 ? 432 ILE C HD12   1 
ATOM   21373 H HD13   . ILE C 1 432 ? 196.63212 221.64604 168.44203 1.000 113.63531 ? 432 ILE C HD13   1 
ATOM   21374 N N      . VAL C 1 433 ? 191.15416 222.67887 170.39652 1.000 99.75884  ? 433 VAL C N      1 
ATOM   21375 C CA     . VAL C 1 433 ? 190.41181 223.01935 171.60199 1.000 100.24700 ? 433 VAL C CA     1 
ATOM   21376 C C      . VAL C 1 433 ? 190.96730 222.18940 172.74648 1.000 103.61487 ? 433 VAL C C      1 
ATOM   21377 O O      . VAL C 1 433 ? 191.10913 220.96820 172.62170 1.000 110.24606 ? 433 VAL C O      1 
ATOM   21378 C CB     . VAL C 1 433 ? 188.90355 222.77213 171.43029 1.000 100.98590 ? 433 VAL C CB     1 
ATOM   21379 C CG1    . VAL C 1 433 ? 188.16272 223.11809 172.70869 1.000 102.10799 ? 433 VAL C CG1    1 
ATOM   21380 C CG2    . VAL C 1 433 ? 188.36904 223.57854 170.26504 1.000 106.42987 ? 433 VAL C CG2    1 
ATOM   21381 H H      . VAL C 1 433 ? 191.06907 221.85496 170.16513 1.000 104.10007 ? 433 VAL C H      1 
ATOM   21382 H HA     . VAL C 1 433 ? 190.54491 223.95677 171.81213 1.000 101.40977 ? 433 VAL C HA     1 
ATOM   21383 H HB     . VAL C 1 433 ? 188.75515 221.83253 171.24031 1.000 103.47780 ? 433 VAL C HB     1 
ATOM   21384 H HG11   . VAL C 1 433 ? 187.21159 223.15063 172.52139 1.000 105.70895 ? 433 VAL C HG11   1 
ATOM   21385 H HG12   . VAL C 1 433 ? 188.34403 222.43773 173.37588 1.000 104.76766 ? 433 VAL C HG12   1 
ATOM   21386 H HG13   . VAL C 1 433 ? 188.46626 223.98338 173.02484 1.000 103.30683 ? 433 VAL C HG13   1 
ATOM   21387 H HG21   . VAL C 1 433 ? 187.41212 223.43633 170.19585 1.000 107.20942 ? 433 VAL C HG21   1 
ATOM   21388 H HG22   . VAL C 1 433 ? 188.55350 224.51798 170.42102 1.000 105.24092 ? 433 VAL C HG22   1 
ATOM   21389 H HG23   . VAL C 1 433 ? 188.80660 223.28616 169.45032 1.000 106.15532 ? 433 VAL C HG23   1 
ATOM   21390 N N      . SER C 1 434 ? 191.28728 222.85091 173.85358 1.000 103.25602 ? 434 SER C N      1 
ATOM   21391 C CA     . SER C 1 434 ? 191.82601 222.17907 175.02326 1.000 104.80550 ? 434 SER C CA     1 
ATOM   21392 C C      . SER C 1 434 ? 191.28699 222.85204 176.27465 1.000 107.44833 ? 434 SER C C      1 
ATOM   21393 O O      . SER C 1 434 ? 190.86291 224.00863 176.24942 1.000 109.86369 ? 434 SER C O      1 
ATOM   21394 C CB     . SER C 1 434 ? 193.35752 222.19957 175.02441 1.000 109.15513 ? 434 SER C CB     1 
ATOM   21395 O OG     . SER C 1 434 ? 193.84408 223.52793 174.97698 1.000 110.56938 ? 434 SER C OG     1 
ATOM   21396 H H      . SER C 1 434 ? 191.19858 223.70080 173.95080 1.000 105.11317 ? 434 SER C H      1 
ATOM   21397 H HA     . SER C 1 434 ? 191.53391 221.25411 175.02610 1.000 105.62349 ? 434 SER C HA     1 
ATOM   21398 H HB2    . SER C 1 434 ? 193.67778 221.77467 175.83514 1.000 108.40716 ? 434 SER C HB2    1 
ATOM   21399 H HB3    . SER C 1 434 ? 193.68000 221.71728 174.24715 1.000 107.66659 ? 434 SER C HB3    1 
ATOM   21400 H HG     . SER C 1 434 ? 194.68342 223.52614 174.95722 1.000 108.32292 ? 434 SER C HG     1 
ATOM   21401 N N      . GLU C 1 435 ? 191.29693 222.10540 177.37431 1.000 109.89202 ? 435 GLU C N      1 
ATOM   21402 C CA     . GLU C 1 435 ? 190.83647 222.60938 178.66144 1.000 114.30330 ? 435 GLU C CA     1 
ATOM   21403 C C      . GLU C 1 435 ? 191.78638 222.17051 179.76288 1.000 115.16843 ? 435 GLU C C      1 
ATOM   21404 O O      . GLU C 1 435 ? 191.36392 221.73302 180.83710 1.000 120.28867 ? 435 GLU C O      1 
ATOM   21405 C CB     . GLU C 1 435 ? 189.41419 222.14090 178.95823 1.000 123.24036 ? 435 GLU C CB     1 
ATOM   21406 C CG     . GLU C 1 435 ? 188.63837 223.05705 179.89148 1.000 125.47231 ? 435 GLU C CG     1 
ATOM   21407 C CD     . GLU C 1 435 ? 188.70948 222.62229 181.34141 1.000 132.19755 ? 435 GLU C CD     1 
ATOM   21408 O OE1    . GLU C 1 435 ? 188.75218 221.40413 181.60506 1.000 139.08824 ? 435 GLU C OE1    1 
ATOM   21409 O OE2    . GLU C 1 435 ? 188.71996 223.50355 182.22290 1.000 130.59018 ? 435 GLU C OE2    1 
ATOM   21410 H H      . GLU C 1 435 ? 191.57056 221.29061 177.39993 1.000 111.10895 ? 435 GLU C H      1 
ATOM   21411 H HA     . GLU C 1 435 ? 190.83614 223.57877 178.63833 1.000 115.45695 ? 435 GLU C HA     1 
ATOM   21412 H HB2    . GLU C 1 435 ? 188.92575 222.09874 178.12190 1.000 119.86167 ? 435 GLU C HB2    1 
ATOM   21413 H HB3    . GLU C 1 435 ? 189.45173 221.25887 179.35858 1.000 122.94658 ? 435 GLU C HB3    1 
ATOM   21414 H HG2    . GLU C 1 435 ? 188.99964 223.95501 179.83039 1.000 123.04308 ? 435 GLU C HG2    1 
ATOM   21415 H HG3    . GLU C 1 435 ? 187.70538 223.05797 179.62607 1.000 122.94238 ? 435 GLU C HG3    1 
ATOM   21416 N N      . LEU C 1 436 ? 193.08591 222.28303 179.50960 1.000 113.10541 ? 436 LEU C N      1 
ATOM   21417 C CA     . LEU C 1 436 ? 194.09646 221.85179 180.46451 1.000 114.31107 ? 436 LEU C CA     1 
ATOM   21418 C C      . LEU C 1 436 ? 194.41085 222.90650 181.51495 1.000 116.75290 ? 436 LEU C C      1 
ATOM   21419 O O      . LEU C 1 436 ? 195.25811 222.65990 182.37867 1.000 120.29458 ? 436 LEU C O      1 
ATOM   21420 C CB     . LEU C 1 436 ? 195.37827 221.47109 179.72367 1.000 113.92736 ? 436 LEU C CB     1 
ATOM   21421 C CG     . LEU C 1 436 ? 195.34012 220.10765 179.03635 1.000 113.93583 ? 436 LEU C CG     1 
ATOM   21422 C CD1    . LEU C 1 436 ? 195.88123 220.20390 177.62339 1.000 112.77661 ? 436 LEU C CD1    1 
ATOM   21423 C CD2    . LEU C 1 436 ? 196.12382 219.08989 179.84069 1.000 118.09090 ? 436 LEU C CD2    1 
ATOM   21424 H H      . LEU C 1 436 ? 193.41021 222.60994 178.78336 1.000 113.46204 ? 436 LEU C H      1 
ATOM   21425 H HA     . LEU C 1 436 ? 193.77394 221.06136 180.92515 1.000 114.54628 ? 436 LEU C HA     1 
ATOM   21426 H HB2    . LEU C 1 436 ? 195.55026 222.13871 179.04129 1.000 114.19418 ? 436 LEU C HB2    1 
ATOM   21427 H HB3    . LEU C 1 436 ? 196.11042 221.46015 180.35947 1.000 115.43521 ? 436 LEU C HB3    1 
ATOM   21428 H HG     . LEU C 1 436 ? 194.41989 219.80515 178.98527 1.000 113.40422 ? 436 LEU C HG     1 
ATOM   21429 H HD11   . LEU C 1 436 ? 195.84789 219.32586 177.21258 1.000 113.65125 ? 436 LEU C HD11   1 
ATOM   21430 H HD12   . LEU C 1 436 ? 195.33560 220.82649 177.11836 1.000 111.17500 ? 436 LEU C HD12   1 
ATOM   21431 H HD13   . LEU C 1 436 ? 196.79790 220.51904 177.65751 1.000 113.94364 ? 436 LEU C HD13   1 
ATOM   21432 H HD21   . LEU C 1 436 ? 196.15525 218.25798 179.34482 1.000 118.22436 ? 436 LEU C HD21   1 
ATOM   21433 H HD22   . LEU C 1 436 ? 197.02356 219.42341 179.98306 1.000 116.66666 ? 436 LEU C HD22   1 
ATOM   21434 H HD23   . LEU C 1 436 ? 195.68217 218.95295 180.69348 1.000 117.64105 ? 436 LEU C HD23   1 
ATOM   21435 N N      . LEU C 1 437 ? 193.76038 224.06512 181.46604 1.000 114.45306 ? 437 LEU C N      1 
ATOM   21436 C CA     . LEU C 1 437 ? 194.05130 225.12262 182.42275 1.000 106.75574 ? 437 LEU C CA     1 
ATOM   21437 C C      . LEU C 1 437 ? 193.83836 224.62930 183.84637 1.000 107.49035 ? 437 LEU C C      1 
ATOM   21438 O O      . LEU C 1 437 ? 192.82340 224.00002 184.15531 1.000 112.51234 ? 437 LEU C O      1 
ATOM   21439 C CB     . LEU C 1 437 ? 193.16405 226.33507 182.15075 1.000 105.80275 ? 437 LEU C CB     1 
ATOM   21440 C CG     . LEU C 1 437 ? 193.26547 226.93986 180.75218 1.000 106.17110 ? 437 LEU C CG     1 
ATOM   21441 C CD1    . LEU C 1 437 ? 192.32807 228.12613 180.62913 1.000 107.57749 ? 437 LEU C CD1    1 
ATOM   21442 C CD2    . LEU C 1 437 ? 194.69271 227.34960 180.44477 1.000 106.22624 ? 437 LEU C CD2    1 
ATOM   21443 H H      . LEU C 1 437 ? 193.14989 224.26218 180.89356 1.000 114.38197 ? 437 LEU C H      1 
ATOM   21444 H HA     . LEU C 1 437 ? 194.97829 225.39272 182.33127 1.000 108.16808 ? 437 LEU C HA     1 
ATOM   21445 H HB2    . LEU C 1 437 ? 192.24002 226.07285 182.28588 1.000 109.18325 ? 437 LEU C HB2    1 
ATOM   21446 H HB3    . LEU C 1 437 ? 193.39716 227.03151 182.78437 1.000 106.54096 ? 437 LEU C HB3    1 
ATOM   21447 H HG     . LEU C 1 437 ? 192.99617 226.27521 180.09917 1.000 108.20486 ? 437 LEU C HG     1 
ATOM   21448 H HD11   . LEU C 1 437 ? 192.47315 228.55633 179.77222 1.000 107.80180 ? 437 LEU C HD11   1 
ATOM   21449 H HD12   . LEU C 1 437 ? 191.41236 227.81232 180.69145 1.000 107.26635 ? 437 LEU C HD12   1 
ATOM   21450 H HD13   . LEU C 1 437 ? 192.51397 228.75064 181.34763 1.000 108.45584 ? 437 LEU C HD13   1 
ATOM   21451 H HD21   . LEU C 1 437 ? 194.70586 227.84231 179.60932 1.000 106.37264 ? 437 LEU C HD21   1 
ATOM   21452 H HD22   . LEU C 1 437 ? 195.02151 227.91025 181.16493 1.000 106.33439 ? 437 LEU C HD22   1 
ATOM   21453 H HD23   . LEU C 1 437 ? 195.24115 226.55345 180.36800 1.000 107.45324 ? 437 LEU C HD23   1 
ATOM   21454 N N      . GLY C 1 438 ? 194.80828 224.91564 184.71360 1.000 102.61842 ? 438 GLY C N      1 
ATOM   21455 C CA     . GLY C 1 438 ? 194.70054 224.62204 186.12355 1.000 102.23251 ? 438 GLY C CA     1 
ATOM   21456 C C      . GLY C 1 438 ? 194.35277 225.85859 186.93137 1.000 103.07099 ? 438 GLY C C      1 
ATOM   21457 O O      . GLY C 1 438 ? 193.95320 226.89737 186.40286 1.000 106.53078 ? 438 GLY C O      1 
ATOM   21458 H H      . GLY C 1 438 ? 195.55150 225.28908 184.49549 1.000 104.55012 ? 438 GLY C H      1 
ATOM   21459 H HA2    . GLY C 1 438 ? 194.01163 223.95438 186.26821 1.000 104.07882 ? 438 GLY C HA2    1 
ATOM   21460 H HA3    . GLY C 1 438 ? 195.54414 224.27045 186.44682 1.000 102.56002 ? 438 GLY C HA3    1 
ATOM   21461 N N      . SER C 1 439 ? 194.51810 225.73577 188.24867 1.000 103.23396 ? 439 SER C N      1 
ATOM   21462 C CA     . SER C 1 439 ? 194.23649 226.86692 189.12489 1.000 104.60950 ? 439 SER C CA     1 
ATOM   21463 C C      . SER C 1 439 ? 195.14100 228.04634 188.79838 1.000 103.60884 ? 439 SER C C      1 
ATOM   21464 O O      . SER C 1 439 ? 194.69397 229.19795 188.79162 1.000 99.62719  ? 439 SER C O      1 
ATOM   21465 C CB     . SER C 1 439 ? 194.40132 226.45413 190.58524 1.000 103.74427 ? 439 SER C CB     1 
ATOM   21466 O OG     . SER C 1 439 ? 193.50160 225.41488 190.92223 1.000 105.67845 ? 439 SER C OG     1 
ATOM   21467 H H      . SER C 1 439 ? 194.78687 225.02444 188.65028 1.000 102.58201 ? 439 SER C H      1 
ATOM   21468 H HA     . SER C 1 439 ? 193.31781 227.14854 188.99308 1.000 103.98814 ? 439 SER C HA     1 
ATOM   21469 H HB2    . SER C 1 439 ? 195.30930 226.14328 190.72474 1.000 104.57879 ? 439 SER C HB2    1 
ATOM   21470 H HB3    . SER C 1 439 ? 194.22303 227.22153 191.15109 1.000 104.00885 ? 439 SER C HB3    1 
ATOM   21471 H HG     . SER C 1 439 ? 192.71022 225.67148 190.80596 1.000 105.46505 ? 439 SER C HG     1 
ATOM   21472 N N      . PHE C 1 440 ? 196.41553 227.77968 188.52845 1.000 103.72824 ? 440 PHE C N      1 
ATOM   21473 C CA     . PHE C 1 440 ? 197.37152 228.81423 188.16605 1.000 98.73979  ? 440 PHE C CA     1 
ATOM   21474 C C      . PHE C 1 440 ? 197.53194 228.96848 186.65946 1.000 100.60602 ? 440 PHE C C      1 
ATOM   21475 O O      . PHE C 1 440 ? 198.36532 229.76403 186.22010 1.000 96.40538  ? 440 PHE C O      1 
ATOM   21476 C CB     . PHE C 1 440 ? 198.73260 228.50769 188.80038 1.000 96.36967  ? 440 PHE C CB     1 
ATOM   21477 C CG     . PHE C 1 440 ? 199.54407 229.72892 189.13445 1.000 97.77034  ? 440 PHE C CG     1 
ATOM   21478 C CD1    . PHE C 1 440 ? 199.00765 230.75510 189.89032 1.000 98.55403  ? 440 PHE C CD1    1 
ATOM   21479 C CD2    . PHE C 1 440 ? 200.85063 229.84284 188.70013 1.000 97.89062  ? 440 PHE C CD2    1 
ATOM   21480 C CE1    . PHE C 1 440 ? 199.75630 231.87057 190.19810 1.000 95.07830  ? 440 PHE C CE1    1 
ATOM   21481 C CE2    . PHE C 1 440 ? 201.60122 230.95645 189.00617 1.000 95.93507  ? 440 PHE C CE2    1 
ATOM   21482 C CZ     . PHE C 1 440 ? 201.05336 231.97027 189.75541 1.000 94.85670  ? 440 PHE C CZ     1 
ATOM   21483 H H      . PHE C 1 440 ? 196.75472 226.98970 188.54873 1.000 102.84909 ? 440 PHE C H      1 
ATOM   21484 H HA     . PHE C 1 440 ? 197.05448 229.66151 188.51310 1.000 99.52154  ? 440 PHE C HA     1 
ATOM   21485 H HB2    . PHE C 1 440 ? 198.58707 228.01584 189.62340 1.000 97.47694  ? 440 PHE C HB2    1 
ATOM   21486 H HB3    . PHE C 1 440 ? 199.25021 227.96764 188.18248 1.000 96.62694  ? 440 PHE C HB3    1 
ATOM   21487 H HD1    . PHE C 1 440 ? 198.13041 230.69363 190.19235 1.000 99.31271  ? 440 PHE C HD1    1 
ATOM   21488 H HD2    . PHE C 1 440 ? 201.22702 229.16052 188.19231 1.000 97.42425  ? 440 PHE C HD2    1 
ATOM   21489 H HE1    . PHE C 1 440 ? 199.38421 232.55558 190.70533 1.000 95.70675  ? 440 PHE C HE1    1 
ATOM   21490 H HE2    . PHE C 1 440 ? 202.47914 231.02246 188.70602 1.000 95.78685  ? 440 PHE C HE2    1 
ATOM   21491 H HZ     . PHE C 1 440 ? 201.56000 232.72242 189.96251 1.000 96.38060  ? 440 PHE C HZ     1 
ATOM   21492 N N      . ALA C 1 441 ? 196.76904 228.22326 185.86248 1.000 105.13465 ? 441 ALA C N      1 
ATOM   21493 C CA     . ALA C 1 441 ? 196.71920 228.27695 184.40761 1.000 105.38950 ? 441 ALA C CA     1 
ATOM   21494 C C      . ALA C 1 441 ? 197.94516 227.63534 183.76923 1.000 111.83095 ? 441 ALA C C      1 
ATOM   21495 O O      . ALA C 1 441 ? 198.03550 227.61198 182.54227 1.000 116.56922 ? 441 ALA C O      1 
ATOM   21496 C CB     . ALA C 1 441 ? 196.56097 229.70715 183.85886 1.000 102.12563 ? 441 ALA C CB     1 
ATOM   21497 H H      . ALA C 1 441 ? 196.23083 227.62917 186.17154 1.000 104.20033 ? 441 ALA C H      1 
ATOM   21498 H HA     . ALA C 1 441 ? 195.94675 227.76818 184.11322 1.000 105.45146 ? 441 ALA C HA     1 
ATOM   21499 H HB1    . ALA C 1 441 ? 196.51487 229.67118 182.89047 1.000 104.08994 ? 441 ALA C HB1    1 
ATOM   21500 H HB2    . ALA C 1 441 ? 195.73822 230.07756 184.20980 1.000 103.18541 ? 441 ALA C HB2    1 
ATOM   21501 H HB3    . ALA C 1 441 ? 197.31555 230.24831 184.13673 1.000 102.70273 ? 441 ALA C HB3    1 
ATOM   21502 N N      . ASP C 1 442 ? 198.90414 227.14131 184.54789 1.000 113.78713 ? 442 ASP C N      1 
ATOM   21503 C CA     . ASP C 1 442 ? 200.03610 226.41485 183.99469 1.000 110.97939 ? 442 ASP C CA     1 
ATOM   21504 C C      . ASP C 1 442 ? 200.52920 225.30021 184.90404 1.000 108.69274 ? 442 ASP C C      1 
ATOM   21505 O O      . ASP C 1 442 ? 201.43978 224.56726 184.50843 1.000 108.74826 ? 442 ASP C O      1 
ATOM   21506 C CB     . ASP C 1 442 ? 201.19002 227.38104 183.69859 1.000 109.32558 ? 442 ASP C CB     1 
ATOM   21507 C CG     . ASP C 1 442 ? 201.32343 228.45987 184.74910 1.000 112.22588 ? 442 ASP C CG     1 
ATOM   21508 O OD1    . ASP C 1 442 ? 201.56161 229.62738 184.37987 1.000 108.26993 ? 442 ASP C OD1    1 
ATOM   21509 O OD2    . ASP C 1 442 ? 201.19133 228.13844 185.94756 1.000 116.10212 ? 442 ASP C OD2    1 
ATOM   21510 H H      . ASP C 1 442 ? 198.91873 227.21264 185.40378 1.000 109.86609 ? 442 ASP C H      1 
ATOM   21511 H HA     . ASP C 1 442 ? 199.76733 226.00954 183.15561 1.000 110.63782 ? 442 ASP C HA     1 
ATOM   21512 H HB2    . ASP C 1 442 ? 202.02156 226.88322 183.66785 1.000 110.05625 ? 442 ASP C HB2    1 
ATOM   21513 H HB3    . ASP C 1 442 ? 201.02802 227.81176 182.84452 1.000 110.01768 ? 442 ASP C HB3    1 
ATOM   21514 N N      . ASN C 1 443 ? 199.96207 225.14554 186.10200 1.000 107.20337 ? 443 ASN C N      1 
ATOM   21515 C CA     . ASN C 1 443 ? 200.38774 224.07830 186.99827 1.000 109.33733 ? 443 ASN C CA     1 
ATOM   21516 C C      . ASN C 1 443 ? 200.06553 222.69994 186.44132 1.000 114.65584 ? 443 ASN C C      1 
ATOM   21517 O O      . ASN C 1 443 ? 200.59415 221.70294 186.94389 1.000 117.23082 ? 443 ASN C O      1 
ATOM   21518 C CB     . ASN C 1 443 ? 199.73179 224.24787 188.36903 1.000 108.58237 ? 443 ASN C CB     1 
ATOM   21519 C CG     . ASN C 1 443 ? 198.26213 224.58278 188.27081 1.000 112.26204 ? 443 ASN C CG     1 
ATOM   21520 O OD1    . ASN C 1 443 ? 197.82074 225.18909 187.29681 1.000 113.64593 ? 443 ASN C OD1    1 
ATOM   21521 N ND2    . ASN C 1 443 ? 197.49364 224.18919 189.27731 1.000 112.01367 ? 443 ASN C ND2    1 
ATOM   21522 H H      . ASN C 1 443 ? 199.34051 225.64955 186.41237 1.000 108.61853 ? 443 ASN C H      1 
ATOM   21523 H HA     . ASN C 1 443 ? 201.34875 224.13313 187.11907 1.000 110.86798 ? 443 ASN C HA     1 
ATOM   21524 H HB2    . ASN C 1 443 ? 199.81885 223.41991 188.86692 1.000 110.67804 ? 443 ASN C HB2    1 
ATOM   21525 H HB3    . ASN C 1 443 ? 200.17298 224.96937 188.84407 1.000 108.15369 ? 443 ASN C HB3    1 
ATOM   21526 H HD21   . ASN C 1 443 ? 196.65037 224.35800 189.26414 1.000 108.86826 ? 443 ASN C HD21   1 
ATOM   21527 H HD22   . ASN C 1 443 ? 197.83734 223.76661 189.94250 1.000 111.65669 ? 443 ASN C HD22   1 
ATOM   21528 N N      . GLU C 1 444 ? 199.20810 222.61739 185.42446 1.000 113.99360 ? 444 GLU C N      1 
ATOM   21529 C CA     . GLU C 1 444 ? 198.89138 221.36057 184.76205 1.000 113.51309 ? 444 GLU C CA     1 
ATOM   21530 C C      . GLU C 1 444 ? 199.66433 221.18576 183.46084 1.000 112.56543 ? 444 GLU C C      1 
ATOM   21531 O O      . GLU C 1 444 ? 199.31386 220.32576 182.64725 1.000 114.54689 ? 444 GLU C O      1 
ATOM   21532 C CB     . GLU C 1 444 ? 197.38866 221.26571 184.50316 1.000 117.80479 ? 444 GLU C CB     1 
ATOM   21533 C CG     . GLU C 1 444 ? 196.54335 221.32421 185.76439 1.000 118.69922 ? 444 GLU C CG     1 
ATOM   21534 C CD     . GLU C 1 444 ? 195.08143 221.02358 185.50187 1.000 121.39010 ? 444 GLU C CD     1 
ATOM   21535 O OE1    . GLU C 1 444 ? 194.77200 220.44632 184.43904 1.000 121.42412 ? 444 GLU C OE1    1 
ATOM   21536 O OE2    . GLU C 1 444 ? 194.24005 221.36558 186.35821 1.000 119.79406 ? 444 GLU C OE2    1 
ATOM   21537 H H      . GLU C 1 444 ? 198.78896 223.29211 185.09559 1.000 112.81092 ? 444 GLU C H      1 
ATOM   21538 H HA     . GLU C 1 444 ? 199.13445 220.62725 185.34872 1.000 115.11290 ? 444 GLU C HA     1 
ATOM   21539 H HB2    . GLU C 1 444 ? 197.12343 222.00520 183.93431 1.000 116.73255 ? 444 GLU C HB2    1 
ATOM   21540 H HB3    . GLU C 1 444 ? 197.20154 220.42446 184.05818 1.000 119.19507 ? 444 GLU C HB3    1 
ATOM   21541 H HG2    . GLU C 1 444 ? 196.87519 220.66937 186.39838 1.000 119.82518 ? 444 GLU C HG2    1 
ATOM   21542 H HG3    . GLU C 1 444 ? 196.60344 222.21456 186.14444 1.000 116.37059 ? 444 GLU C HG3    1 
ATOM   21543 N N      . LEU C 1 445 ? 200.70524 221.98786 183.24869 1.000 110.87381 ? 445 LEU C N      1 
ATOM   21544 C CA     . LEU C 1 445 ? 201.58255 221.84559 182.08906 1.000 111.06559 ? 445 LEU C CA     1 
ATOM   21545 C C      . LEU C 1 445 ? 200.81234 221.98953 180.78202 1.000 113.11865 ? 445 LEU C C      1 
ATOM   21546 O O      . LEU C 1 445 ? 201.07614 221.28808 179.80483 1.000 113.70281 ? 445 LEU C O      1 
ATOM   21547 C CB     . LEU C 1 445 ? 202.32832 220.51288 182.12792 1.000 109.43839 ? 445 LEU C CB     1 
ATOM   21548 C CG     . LEU C 1 445 ? 202.77923 220.07253 183.51798 1.000 112.45557 ? 445 LEU C CG     1 
ATOM   21549 C CD1    . LEU C 1 445 ? 203.59428 218.79799 183.43274 1.000 116.10735 ? 445 LEU C CD1    1 
ATOM   21550 C CD2    . LEU C 1 445 ? 203.57248 221.17949 184.19130 1.000 112.35777 ? 445 LEU C CD2    1 
ATOM   21551 H H      . LEU C 1 445 ? 200.92908 222.63368 183.77052 1.000 111.92802 ? 445 LEU C H      1 
ATOM   21552 H HA     . LEU C 1 445 ? 202.24560 222.55309 182.11629 1.000 111.97374 ? 445 LEU C HA     1 
ATOM   21553 H HB2    . LEU C 1 445 ? 201.74543 219.82203 181.77613 1.000 111.87033 ? 445 LEU C HB2    1 
ATOM   21554 H HB3    . LEU C 1 445 ? 203.11918 220.58686 181.57157 1.000 110.35795 ? 445 LEU C HB3    1 
ATOM   21555 H HG     . LEU C 1 445 ? 201.99718 219.88966 184.06109 1.000 113.80146 ? 445 LEU C HG     1 
ATOM   21556 H HD11   . LEU C 1 445 ? 204.33107 218.85045 184.06118 1.000 116.75106 ? 445 LEU C HD11   1 
ATOM   21557 H HD12   . LEU C 1 445 ? 203.02305 218.04802 183.65784 1.000 118.00916 ? 445 LEU C HD12   1 
ATOM   21558 H HD13   . LEU C 1 445 ? 203.93691 218.69908 182.53083 1.000 115.99151 ? 445 LEU C HD13   1 
ATOM   21559 H HD21   . LEU C 1 445 ? 203.95578 220.83861 185.01257 1.000 113.62423 ? 445 LEU C HD21   1 
ATOM   21560 H HD22   . LEU C 1 445 ? 204.27820 221.47049 183.59285 1.000 113.05801 ? 445 LEU C HD22   1 
ATOM   21561 H HD23   . LEU C 1 445 ? 202.98190 221.92212 184.39068 1.000 113.12979 ? 445 LEU C HD23   1 
ATOM   21562 N N      . SER C 1 446 ? 199.85124 222.90672 180.76003 1.000 112.43561 ? 446 SER C N      1 
ATOM   21563 C CA     . SER C 1 446 ? 199.20318 223.23778 179.49721 1.000 114.05187 ? 446 SER C CA     1 
ATOM   21564 C C      . SER C 1 446 ? 200.19629 223.74562 178.46160 1.000 117.18733 ? 446 SER C C      1 
ATOM   21565 O O      . SER C 1 446 ? 200.09700 223.32537 177.29563 1.000 121.19181 ? 446 SER C O      1 
ATOM   21566 C CB     . SER C 1 446 ? 198.09031 224.26433 179.73605 1.000 111.63111 ? 446 SER C CB     1 
ATOM   21567 O OG     . SER C 1 446 ? 197.50511 224.66948 178.51223 1.000 113.36612 ? 446 SER C OG     1 
ATOM   21568 H H      . SER C 1 446 ? 199.56203 223.34182 181.44317 1.000 112.48284 ? 446 SER C H      1 
ATOM   21569 H HA     . SER C 1 446 ? 198.79155 222.43513 179.14039 1.000 114.23763 ? 446 SER C HA     1 
ATOM   21570 H HB2    . SER C 1 446 ? 197.40571 223.86086 180.29221 1.000 112.28381 ? 446 SER C HB2    1 
ATOM   21571 H HB3    . SER C 1 446 ? 198.46018 225.04157 180.18103 1.000 113.18682 ? 446 SER C HB3    1 
ATOM   21572 H HG     . SER C 1 446 ? 198.06894 225.07758 178.04263 1.000 114.46901 ? 446 SER C HG     1 
ATOM   21573 N N      . PRO C 1 447 ? 201.14507 224.62913 178.79043 1.000 114.14370 ? 447 PRO C N      1 
ATOM   21574 C CA     . PRO C 1 447 ? 202.07734 225.09852 177.75347 1.000 111.28605 ? 447 PRO C CA     1 
ATOM   21575 C C      . PRO C 1 447 ? 202.84090 223.97828 177.07755 1.000 115.51293 ? 447 PRO C C      1 
ATOM   21576 O O      . PRO C 1 447 ? 202.99399 223.99568 175.85240 1.000 121.15081 ? 447 PRO C O      1 
ATOM   21577 C CB     . PRO C 1 447 ? 203.01631 226.03364 178.52621 1.000 107.53513 ? 447 PRO C CB     1 
ATOM   21578 C CG     . PRO C 1 447 ? 202.24833 226.45839 179.70983 1.000 108.78442 ? 447 PRO C CG     1 
ATOM   21579 C CD     . PRO C 1 447 ? 201.36727 225.30942 180.07654 1.000 112.90263 ? 447 PRO C CD     1 
ATOM   21580 H HA     . PRO C 1 447 ? 201.60082 225.61126 177.08203 1.000 112.37966 ? 447 PRO C HA     1 
ATOM   21581 H HB2    . PRO C 1 447 ? 203.81462 225.55030 178.79062 1.000 108.53337 ? 447 PRO C HB2    1 
ATOM   21582 H HB3    . PRO C 1 447 ? 203.24432 226.79739 177.97338 1.000 109.84311 ? 447 PRO C HB3    1 
ATOM   21583 H HG2    . PRO C 1 447 ? 202.85910 226.66254 180.43519 1.000 109.58015 ? 447 PRO C HG2    1 
ATOM   21584 H HG3    . PRO C 1 447 ? 201.71466 227.23698 179.48602 1.000 111.83482 ? 447 PRO C HG3    1 
ATOM   21585 H HD2    . PRO C 1 447 ? 201.81923 224.71934 180.69976 1.000 112.70881 ? 447 PRO C HD2    1 
ATOM   21586 H HD3    . PRO C 1 447 ? 200.53054 225.63726 180.43875 1.000 113.02410 ? 447 PRO C HD3    1 
ATOM   21587 N N      . GLU C 1 448 ? 203.30852 222.98789 177.83696 1.000 116.42319 ? 448 GLU C N      1 
ATOM   21588 C CA     . GLU C 1 448 ? 204.09929 221.91644 177.24120 1.000 118.76415 ? 448 GLU C CA     1 
ATOM   21589 C C      . GLU C 1 448 ? 203.25247 221.07664 176.29490 1.000 119.98421 ? 448 GLU C C      1 
ATOM   21590 O O      . GLU C 1 448 ? 203.66294 220.78545 175.16397 1.000 121.49390 ? 448 GLU C O      1 
ATOM   21591 C CB     . GLU C 1 448 ? 204.70380 221.04197 178.33861 1.000 117.39877 ? 448 GLU C CB     1 
ATOM   21592 C CG     . GLU C 1 448 ? 205.86571 221.68454 179.07800 1.000 117.62377 ? 448 GLU C CG     1 
ATOM   21593 C CD     . GLU C 1 448 ? 205.44105 222.87540 179.90909 1.000 118.25158 ? 448 GLU C CD     1 
ATOM   21594 O OE1    . GLU C 1 448 ? 204.22093 223.06792 180.08668 1.000 121.19522 ? 448 GLU C OE1    1 
ATOM   21595 O OE2    . GLU C 1 448 ? 206.32414 223.61622 180.38807 1.000 117.85939 ? 448 GLU C OE2    1 
ATOM   21596 H H      . GLU C 1 448 ? 203.18186 222.91400 178.68422 1.000 116.26456 ? 448 GLU C H      1 
ATOM   21597 H HA     . GLU C 1 448 ? 204.82664 222.30499 176.73054 1.000 118.12943 ? 448 GLU C HA     1 
ATOM   21598 H HB2    . GLU C 1 448 ? 204.01469 220.83845 178.99014 1.000 116.60230 ? 448 GLU C HB2    1 
ATOM   21599 H HB3    . GLU C 1 448 ? 205.02801 220.22030 177.93787 1.000 118.32978 ? 448 GLU C HB3    1 
ATOM   21600 H HG2    . GLU C 1 448 ? 206.26346 221.03206 179.67398 1.000 117.26665 ? 448 GLU C HG2    1 
ATOM   21601 H HG3    . GLU C 1 448 ? 206.52253 221.98821 178.43205 1.000 118.39383 ? 448 GLU C HG3    1 
ATOM   21602 N N      . CYS C 1 449 ? 202.06064 220.68084 176.74238 1.000 119.30063 ? 449 CYS C N      1 
ATOM   21603 C CA     . CYS C 1 449 ? 201.18644 219.87821 175.89774 1.000 121.20693 ? 449 CYS C CA     1 
ATOM   21604 C C      . CYS C 1 449 ? 200.79476 220.63685 174.63841 1.000 121.57538 ? 449 CYS C C      1 
ATOM   21605 O O      . CYS C 1 449 ? 200.78283 220.06884 173.54144 1.000 125.01148 ? 449 CYS C O      1 
ATOM   21606 C CB     . CYS C 1 449 ? 199.94328 219.46328 176.68207 1.000 121.18358 ? 449 CYS C CB     1 
ATOM   21607 S SG     . CYS C 1 449 ? 200.28928 218.45794 178.14088 1.000 131.54550 ? 449 CYS C SG     1 
ATOM   21608 H H      . CYS C 1 449 ? 201.74106 220.86200 177.51999 1.000 118.38624 ? 449 CYS C H      1 
ATOM   21609 H HA     . CYS C 1 449 ? 201.65642 219.07297 175.63009 1.000 122.91565 ? 449 CYS C HA     1 
ATOM   21610 H HB2    . CYS C 1 449 ? 199.48025 220.26292 176.97730 1.000 119.76270 ? 449 CYS C HB2    1 
ATOM   21611 H HB3    . CYS C 1 449 ? 199.36566 218.94701 176.09862 1.000 122.42733 ? 449 CYS C HB3    1 
ATOM   21612 H HG     . CYS C 1 449 ? 201.03148 219.05683 178.86862 1.000 122.62599 ? 449 CYS C HG     1 
ATOM   21613 N N      . LEU C 1 450 ? 200.46970 221.92289 174.77241 1.000 119.61598 ? 450 LEU C N      1 
ATOM   21614 C CA     . LEU C 1 450 ? 200.05376 222.69227 173.60542 1.000 119.81380 ? 450 LEU C CA     1 
ATOM   21615 C C      . LEU C 1 450 ? 201.21405 222.91316 172.64372 1.000 122.43363 ? 450 LEU C C      1 
ATOM   21616 O O      . LEU C 1 450 ? 201.02662 222.88237 171.42295 1.000 126.10195 ? 450 LEU C O      1 
ATOM   21617 C CB     . LEU C 1 450 ? 199.45004 224.02369 174.04399 1.000 119.48144 ? 450 LEU C CB     1 
ATOM   21618 C CG     . LEU C 1 450 ? 197.93914 223.99310 174.28518 1.000 120.97096 ? 450 LEU C CG     1 
ATOM   21619 C CD1    . LEU C 1 450 ? 197.18431 223.85754 172.97407 1.000 120.40998 ? 450 LEU C CD1    1 
ATOM   21620 C CD2    . LEU C 1 450 ? 197.56796 222.86129 175.22759 1.000 121.11077 ? 450 LEU C CD2    1 
ATOM   21621 H H      . LEU C 1 450 ? 200.48126 222.36244 175.51146 1.000 119.87296 ? 450 LEU C H      1 
ATOM   21622 H HA     . LEU C 1 450 ? 199.37038 222.19315 173.13215 1.000 120.89986 ? 450 LEU C HA     1 
ATOM   21623 H HB2    . LEU C 1 450 ? 199.87386 224.29905 174.87185 1.000 119.83712 ? 450 LEU C HB2    1 
ATOM   21624 H HB3    . LEU C 1 450 ? 199.62348 224.68342 173.35436 1.000 119.91874 ? 450 LEU C HB3    1 
ATOM   21625 H HG     . LEU C 1 450 ? 197.66944 224.82747 174.69985 1.000 120.35002 ? 450 LEU C HG     1 
ATOM   21626 H HD11   . LEU C 1 450 ? 196.23583 223.96855 173.14402 1.000 117.71594 ? 450 LEU C HD11   1 
ATOM   21627 H HD12   . LEU C 1 450 ? 197.49278 224.54236 172.36050 1.000 120.32394 ? 450 LEU C HD12   1 
ATOM   21628 H HD13   . LEU C 1 450 ? 197.35197 222.97874 172.59979 1.000 120.27198 ? 450 LEU C HD13   1 
ATOM   21629 H HD21   . LEU C 1 450 ? 196.62868 222.93718 175.45553 1.000 118.43164 ? 450 LEU C HD21   1 
ATOM   21630 H HD22   . LEU C 1 450 ? 197.73174 222.01263 174.78754 1.000 120.37465 ? 450 LEU C HD22   1 
ATOM   21631 H HD23   . LEU C 1 450 ? 198.10710 222.92859 176.03011 1.000 119.27998 ? 450 LEU C HD23   1 
ATOM   21632 N N      . ASP C 1 451 ? 202.42106 223.13619 173.16538 1.000 125.14585 ? 451 ASP C N      1 
ATOM   21633 C CA     . ASP C 1 451 ? 203.57940 223.24030 172.28863 1.000 127.37944 ? 451 ASP C CA     1 
ATOM   21634 C C      . ASP C 1 451 ? 203.83096 221.93348 171.55351 1.000 126.83099 ? 451 ASP C C      1 
ATOM   21635 O O      . ASP C 1 451 ? 204.18218 221.94797 170.36886 1.000 129.68379 ? 451 ASP C O      1 
ATOM   21636 C CB     . ASP C 1 451 ? 204.81194 223.64753 173.09199 1.000 131.93049 ? 451 ASP C CB     1 
ATOM   21637 C CG     . ASP C 1 451 ? 204.71935 225.06498 173.61786 1.000 137.04943 ? 451 ASP C CG     1 
ATOM   21638 O OD1    . ASP C 1 451 ? 203.80762 225.80074 173.18570 1.000 136.56694 ? 451 ASP C OD1    1 
ATOM   21639 O OD2    . ASP C 1 451 ? 205.55829 225.44530 174.46120 1.000 139.13461 ? 451 ASP C OD2    1 
ATOM   21640 H H      . ASP C 1 451 ? 202.59052 223.22914 174.00339 1.000 124.75977 ? 451 ASP C H      1 
ATOM   21641 H HA     . ASP C 1 451 ? 203.41226 223.92829 171.62563 1.000 127.47514 ? 451 ASP C HA     1 
ATOM   21642 H HB2    . ASP C 1 451 ? 204.90658 223.05116 173.85100 1.000 127.94360 ? 451 ASP C HB2    1 
ATOM   21643 H HB3    . ASP C 1 451 ? 205.59503 223.58866 172.52258 1.000 131.21784 ? 451 ASP C HB3    1 
ATOM   21644 N N      . GLY C 1 452 ? 203.65956 220.79899 172.23229 1.000 123.68681 ? 452 GLY C N      1 
ATOM   21645 C CA     . GLY C 1 452 ? 203.76314 219.52388 171.54385 1.000 122.80747 ? 452 GLY C CA     1 
ATOM   21646 C C      . GLY C 1 452 ? 202.70799 219.36572 170.46588 1.000 126.47572 ? 452 GLY C C      1 
ATOM   21647 O O      . GLY C 1 452 ? 202.99096 218.86400 169.37550 1.000 125.88104 ? 452 GLY C O      1 
ATOM   21648 H H      . GLY C 1 452 ? 203.48658 220.74477 173.07290 1.000 123.97263 ? 452 GLY C H      1 
ATOM   21649 H HA2    . GLY C 1 452 ? 204.63798 219.44919 171.13174 1.000 124.34750 ? 452 GLY C HA2    1 
ATOM   21650 H HA3    . GLY C 1 452 ? 203.66106 218.80171 172.18318 1.000 123.98559 ? 452 GLY C HA3    1 
ATOM   21651 N N      . ALA C 1 453 ? 201.47890 219.79668 170.75379 1.000 129.81576 ? 453 ALA C N      1 
ATOM   21652 C CA     . ALA C 1 453 ? 200.39015 219.68082 169.79066 1.000 127.51167 ? 453 ALA C CA     1 
ATOM   21653 C C      . ALA C 1 453 ? 200.55221 220.62643 168.61122 1.000 127.54164 ? 453 ALA C C      1 
ATOM   21654 O O      . ALA C 1 453 ? 200.00280 220.35998 167.53798 1.000 128.02649 ? 453 ALA C O      1 
ATOM   21655 C CB     . ALA C 1 453 ? 199.05167 219.96020 170.47253 1.000 122.37115 ? 453 ALA C CB     1 
ATOM   21656 H H      . ALA C 1 453 ? 201.25252 220.15954 171.49991 1.000 126.82360 ? 453 ALA C H      1 
ATOM   21657 H HA     . ALA C 1 453 ? 200.36963 218.77403 169.44732 1.000 126.83601 ? 453 ALA C HA     1 
ATOM   21658 H HB1    . ALA C 1 453 ? 198.33361 219.77989 169.84605 1.000 121.76782 ? 453 ALA C HB1    1 
ATOM   21659 H HB2    . ALA C 1 453 ? 198.96373 219.39176 171.25027 1.000 123.61871 ? 453 ALA C HB2    1 
ATOM   21660 H HB3    . ALA C 1 453 ? 199.02838 220.89054 170.74586 1.000 122.81274 ? 453 ALA C HB3    1 
ATOM   21661 N N      . GLN C 1 454 ? 201.28780 221.72253 168.78741 1.000 127.61983 ? 454 GLN C N      1 
ATOM   21662 C CA     . GLN C 1 454 ? 201.39105 222.72578 167.73647 1.000 126.73073 ? 454 GLN C CA     1 
ATOM   21663 C C      . GLN C 1 454 ? 201.95778 222.15945 166.44264 1.000 127.94331 ? 454 GLN C C      1 
ATOM   21664 O O      . GLN C 1 454 ? 201.73911 222.74481 165.37723 1.000 128.75421 ? 454 GLN C O      1 
ATOM   21665 C CB     . GLN C 1 454 ? 202.26237 223.88521 168.22079 1.000 129.62516 ? 454 GLN C CB     1 
ATOM   21666 C CG     . GLN C 1 454 ? 202.47605 224.98082 167.19497 1.000 134.10700 ? 454 GLN C CG     1 
ATOM   21667 C CD     . GLN C 1 454 ? 203.29104 226.13212 167.74202 1.000 138.74913 ? 454 GLN C CD     1 
ATOM   21668 O OE1    . GLN C 1 454 ? 203.17533 226.48860 168.91409 1.000 137.83626 ? 454 GLN C OE1    1 
ATOM   21669 N NE2    . GLN C 1 454 ? 204.12521 226.72033 166.89352 1.000 140.54043 ? 454 GLN C NE2    1 
ATOM   21670 H H      . GLN C 1 454 ? 201.73232 221.90662 169.50021 1.000 127.77388 ? 454 GLN C H      1 
ATOM   21671 H HA     . GLN C 1 454 ? 200.50611 223.07518 167.54699 1.000 127.28691 ? 454 GLN C HA     1 
ATOM   21672 H HB2    . GLN C 1 454 ? 201.84077 224.28682 168.99648 1.000 129.89119 ? 454 GLN C HB2    1 
ATOM   21673 H HB3    . GLN C 1 454 ? 203.13396 223.53725 168.46582 1.000 129.40415 ? 454 GLN C HB3    1 
ATOM   21674 H HG2    . GLN C 1 454 ? 202.95260 224.61924 166.43189 1.000 133.30262 ? 454 GLN C HG2    1 
ATOM   21675 H HG3    . GLN C 1 454 ? 201.61387 225.32727 166.91610 1.000 134.38803 ? 454 GLN C HG3    1 
ATOM   21676 H HE21   . GLN C 1 454 ? 204.17865 226.44241 166.08129 1.000 136.63989 ? 454 GLN C HE21   1 
ATOM   21677 H HE22   . GLN C 1 454 ? 204.61117 227.37919 167.15479 1.000 139.38318 ? 454 GLN C HE22   1 
ATOM   21678 N N      . HIS C 1 455 ? 202.67603 221.03766 166.50298 1.000 126.47882 ? 455 HIS C N      1 
ATOM   21679 C CA     . HIS C 1 455 ? 203.32269 220.51833 165.30529 1.000 127.53484 ? 455 HIS C CA     1 
ATOM   21680 C C      . HIS C 1 455 ? 202.32321 220.04404 164.25824 1.000 128.89251 ? 455 HIS C C      1 
ATOM   21681 O O      . HIS C 1 455 ? 202.68919 219.93882 163.08366 1.000 126.65335 ? 455 HIS C O      1 
ATOM   21682 C CB     . HIS C 1 455 ? 204.27814 219.38148 165.67387 1.000 125.92697 ? 455 HIS C CB     1 
ATOM   21683 C CG     . HIS C 1 455 ? 203.63283 218.03208 165.71616 1.000 132.36874 ? 455 HIS C CG     1 
ATOM   21684 N ND1    . HIS C 1 455 ? 203.35209 217.30493 164.57978 1.000 137.90242 ? 455 HIS C ND1    1 
ATOM   21685 C CD2    . HIS C 1 455 ? 203.22797 217.27019 166.75918 1.000 131.99504 ? 455 HIS C CD2    1 
ATOM   21686 C CE1    . HIS C 1 455 ? 202.79291 216.15774 164.92043 1.000 133.80282 ? 455 HIS C CE1    1 
ATOM   21687 N NE2    . HIS C 1 455 ? 202.70717 216.11137 166.23739 1.000 133.92434 ? 455 HIS C NE2    1 
ATOM   21688 H H      . HIS C 1 455 ? 202.80157 220.56810 167.21233 1.000 127.48645 ? 455 HIS C H      1 
ATOM   21689 H HA     . HIS C 1 455 ? 203.85021 221.22812 164.90644 1.000 127.76930 ? 455 HIS C HA     1 
ATOM   21690 H HB2    . HIS C 1 455 ? 204.99063 219.34812 165.01653 1.000 127.79741 ? 455 HIS C HB2    1 
ATOM   21691 H HB3    . HIS C 1 455 ? 204.64991 219.55929 166.55200 1.000 126.72467 ? 455 HIS C HB3    1 
ATOM   21692 H HD2    . HIS C 1 455 ? 203.28720 217.49073 167.65978 1.000 130.09097 ? 455 HIS C HD2    1 
ATOM   21693 H HE1    . HIS C 1 455 ? 202.50983 215.49474 164.33284 1.000 130.80036 ? 455 HIS C HE1    1 
ATOM   21694 H HE2    . HIS C 1 455 ? 202.37806 215.46117 166.69409 1.000 131.40778 ? 455 HIS C HE2    1 
ATOM   21695 N N      . PHE C 1 456 ? 201.07859 219.75507 164.64388 1.000 127.85037 ? 456 PHE C N      1 
ATOM   21696 C CA     . PHE C 1 456 ? 200.05165 219.33396 163.69758 1.000 126.17463 ? 456 PHE C CA     1 
ATOM   21697 C C      . PHE C 1 456 ? 198.91163 220.34387 163.60195 1.000 124.35577 ? 456 PHE C C      1 
ATOM   21698 O O      . PHE C 1 456 ? 197.76119 219.96953 163.36639 1.000 124.43854 ? 456 PHE C O      1 
ATOM   21699 C CB     . PHE C 1 456 ? 199.51041 217.94848 164.05512 1.000 126.64335 ? 456 PHE C CB     1 
ATOM   21700 C CG     . PHE C 1 456 ? 199.06629 217.80385 165.48481 1.000 125.40780 ? 456 PHE C CG     1 
ATOM   21701 C CD1    . PHE C 1 456 ? 198.06215 218.59953 166.00743 1.000 125.16830 ? 456 PHE C CD1    1 
ATOM   21702 C CD2    . PHE C 1 456 ? 199.64219 216.84730 166.29962 1.000 126.70525 ? 456 PHE C CD2    1 
ATOM   21703 C CE1    . PHE C 1 456 ? 197.65642 218.45342 167.31534 1.000 127.04401 ? 456 PHE C CE1    1 
ATOM   21704 C CE2    . PHE C 1 456 ? 199.23857 216.69811 167.60780 1.000 128.79787 ? 456 PHE C CE2    1 
ATOM   21705 C CZ     . PHE C 1 456 ? 198.24433 217.50107 168.11560 1.000 127.62904 ? 456 PHE C CZ     1 
ATOM   21706 H H      . PHE C 1 456 ? 200.80414 219.79751 165.45774 1.000 127.85465 ? 456 PHE C H      1 
ATOM   21707 H HA     . PHE C 1 456 ? 200.44964 219.26741 162.81593 1.000 127.27076 ? 456 PHE C HA     1 
ATOM   21708 H HB2    . PHE C 1 456 ? 198.74776 217.75480 163.48808 1.000 128.12203 ? 456 PHE C HB2    1 
ATOM   21709 H HB3    . PHE C 1 456 ? 200.20827 217.29372 163.89695 1.000 127.58023 ? 456 PHE C HB3    1 
ATOM   21710 H HD1    . PHE C 1 456 ? 197.65925 219.24529 165.47518 1.000 125.25067 ? 456 PHE C HD1    1 
ATOM   21711 H HD2    . PHE C 1 456 ? 200.31490 216.30198 165.96180 1.000 127.81047 ? 456 PHE C HD2    1 
ATOM   21712 H HE1    . PHE C 1 456 ? 196.98379 218.99712 167.65707 1.000 124.59490 ? 456 PHE C HE1    1 
ATOM   21713 H HE2    . PHE C 1 456 ? 199.63770 216.05409 168.14712 1.000 128.01348 ? 456 PHE C HE2    1 
ATOM   21714 H HZ     . PHE C 1 456 ? 197.97103 217.40173 168.99895 1.000 125.99978 ? 456 PHE C HZ     1 
ATOM   21715 N N      . LEU C 1 457 ? 199.21595 221.62351 163.78007 1.000 124.37436 ? 457 LEU C N      1 
ATOM   21716 C CA     . LEU C 1 457 ? 198.24762 222.69316 163.59447 1.000 124.62372 ? 457 LEU C CA     1 
ATOM   21717 C C      . LEU C 1 457 ? 198.57019 223.45219 162.31529 1.000 128.57230 ? 457 LEU C C      1 
ATOM   21718 O O      . LEU C 1 457 ? 199.73899 223.69743 162.00435 1.000 128.91501 ? 457 LEU C O      1 
ATOM   21719 C CB     . LEU C 1 457 ? 198.25143 223.64715 164.78972 1.000 120.16413 ? 457 LEU C CB     1 
ATOM   21720 C CG     . LEU C 1 457 ? 197.24769 224.79871 164.73754 1.000 118.65685 ? 457 LEU C CG     1 
ATOM   21721 C CD1    . LEU C 1 457 ? 195.83273 224.29868 164.94089 1.000 120.76895 ? 457 LEU C CD1    1 
ATOM   21722 C CD2    . LEU C 1 457 ? 197.59579 225.83769 165.78368 1.000 117.53993 ? 457 LEU C CD2    1 
ATOM   21723 H H      . LEU C 1 457 ? 199.99499 221.90272 164.01381 1.000 125.46207 ? 457 LEU C H      1 
ATOM   21724 H HA     . LEU C 1 457 ? 197.35900 222.31498 163.50844 1.000 124.49301 ? 457 LEU C HA     1 
ATOM   21725 H HB2    . LEU C 1 457 ? 198.05919 223.13347 165.58976 1.000 121.49399 ? 457 LEU C HB2    1 
ATOM   21726 H HB3    . LEU C 1 457 ? 199.13577 224.03873 164.86370 1.000 122.98520 ? 457 LEU C HB3    1 
ATOM   21727 H HG     . LEU C 1 457 ? 197.29281 225.22538 163.86790 1.000 119.87243 ? 457 LEU C HG     1 
ATOM   21728 H HD11   . LEU C 1 457 ? 195.21232 225.00499 164.70212 1.000 119.52135 ? 457 LEU C HD11   1 
ATOM   21729 H HD12   . LEU C 1 457 ? 195.68462 223.52492 164.37588 1.000 120.76746 ? 457 LEU C HD12   1 
ATOM   21730 H HD13   . LEU C 1 457 ? 195.71381 224.05611 165.87135 1.000 117.79707 ? 457 LEU C HD13   1 
ATOM   21731 H HD21   . LEU C 1 457 ? 196.93144 226.54412 165.75942 1.000 117.09966 ? 457 LEU C HD21   1 
ATOM   21732 H HD22   . LEU C 1 457 ? 197.59884 225.41618 166.65729 1.000 116.99505 ? 457 LEU C HD22   1 
ATOM   21733 H HD23   . LEU C 1 457 ? 198.47357 226.20100 165.58797 1.000 120.18271 ? 457 LEU C HD23   1 
ATOM   21734 N N      . LYS C 1 458 ? 197.52867 223.81989 161.57459 1.000 129.92007 ? 458 LYS C N      1 
ATOM   21735 C CA     . LYS C 1 458 ? 197.72848 224.52120 160.31547 1.000 129.08115 ? 458 LYS C CA     1 
ATOM   21736 C C      . LYS C 1 458 ? 198.39844 225.86734 160.55865 1.000 133.90054 ? 458 LYS C C      1 
ATOM   21737 O O      . LYS C 1 458 ? 198.26005 226.47381 161.62391 1.000 136.09339 ? 458 LYS C O      1 
ATOM   21738 C CB     . LYS C 1 458 ? 196.39422 224.72375 159.59910 1.000 130.26329 ? 458 LYS C CB     1 
ATOM   21739 C CG     . LYS C 1 458 ? 195.95496 223.53464 158.76840 1.000 132.50616 ? 458 LYS C CG     1 
ATOM   21740 C CD     . LYS C 1 458 ? 194.66929 223.82869 158.01980 1.000 136.63305 ? 458 LYS C CD     1 
ATOM   21741 C CE     . LYS C 1 458 ? 194.16218 222.59912 157.28672 1.000 137.69669 ? 458 LYS C CE     1 
ATOM   21742 N NZ     . LYS C 1 458 ? 192.87635 222.85851 156.58336 1.000 140.34822 ? 458 LYS C NZ     1 
ATOM   21743 H H      . LYS C 1 458 ? 196.70545 223.67617 161.77767 1.000 128.24535 ? 458 LYS C H      1 
ATOM   21744 H HA     . LYS C 1 458 ? 198.30516 223.99256 159.74197 1.000 128.97757 ? 458 LYS C HA     1 
ATOM   21745 H HB2    . LYS C 1 458 ? 195.70637 224.89204 160.26203 1.000 129.75897 ? 458 LYS C HB2    1 
ATOM   21746 H HB3    . LYS C 1 458 ? 196.47144 225.48712 159.00555 1.000 130.81546 ? 458 LYS C HB3    1 
ATOM   21747 H HG2    . LYS C 1 458 ? 196.64436 223.32292 158.11987 1.000 131.61795 ? 458 LYS C HG2    1 
ATOM   21748 H HG3    . LYS C 1 458 ? 195.79819 222.77714 159.35336 1.000 131.77737 ? 458 LYS C HG3    1 
ATOM   21749 H HD2    . LYS C 1 458 ? 193.98842 224.10906 158.65108 1.000 134.55931 ? 458 LYS C HD2    1 
ATOM   21750 H HD3    . LYS C 1 458 ? 194.83067 224.52763 157.36683 1.000 136.16141 ? 458 LYS C HD3    1 
ATOM   21751 H HE2    . LYS C 1 458 ? 194.81897 222.32865 156.62621 1.000 136.45599 ? 458 LYS C HE2    1 
ATOM   21752 H HE3    . LYS C 1 458 ? 194.01768 221.88452 157.92651 1.000 135.13554 ? 458 LYS C HE3    1 
ATOM   21753 H HZ1    . LYS C 1 458 ? 192.59613 222.11716 156.17853 1.000 139.67636 ? 458 LYS C HZ1    1 
ATOM   21754 H HZ2    . LYS C 1 458 ? 192.25792 223.12043 157.16732 1.000 139.69350 ? 458 LYS C HZ2    1 
ATOM   21755 H HZ3    . LYS C 1 458 ? 192.98690 223.49719 155.97362 1.000 139.50536 ? 458 LYS C HZ3    1 
ATOM   21756 N N      . ASP C 1 459 ? 199.13703 226.33447 159.54962 1.000 133.82638 ? 459 ASP C N      1 
ATOM   21757 C CA     . ASP C 1 459 ? 199.84933 227.60035 159.68341 1.000 133.64476 ? 459 ASP C CA     1 
ATOM   21758 C C      . ASP C 1 459 ? 198.90183 228.74136 160.02281 1.000 134.29145 ? 459 ASP C C      1 
ATOM   21759 O O      . ASP C 1 459 ? 199.29342 229.68817 160.71428 1.000 129.94236 ? 459 ASP C O      1 
ATOM   21760 C CB     . ASP C 1 459 ? 200.61152 227.90720 158.39615 1.000 133.61636 ? 459 ASP C CB     1 
ATOM   21761 C CG     . ASP C 1 459 ? 201.61400 226.82783 158.04426 1.000 135.06936 ? 459 ASP C CG     1 
ATOM   21762 O OD1    . ASP C 1 459 ? 201.90442 225.98024 158.91403 1.000 130.24032 ? 459 ASP C OD1    1 
ATOM   21763 O OD2    . ASP C 1 459 ? 202.11223 226.82597 156.89942 1.000 138.05833 ? 459 ASP C OD2    1 
ATOM   21764 H H      . ASP C 1 459 ? 199.23889 225.94304 158.79079 1.000 132.65792 ? 459 ASP C H      1 
ATOM   21765 H HA     . ASP C 1 459 ? 200.49518 227.52366 160.40311 1.000 132.66885 ? 459 ASP C HA     1 
ATOM   21766 H HB2    . ASP C 1 459 ? 199.97950 227.98102 157.66399 1.000 133.78768 ? 459 ASP C HB2    1 
ATOM   21767 H HB3    . ASP C 1 459 ? 201.09387 228.74168 158.50491 1.000 133.21636 ? 459 ASP C HB3    1 
ATOM   21768 N N      . ASP C 1 460 ? 197.66007 228.67266 159.55069 1.000 137.18815 ? 460 ASP C N      1 
ATOM   21769 C CA     . ASP C 1 460 ? 196.63747 229.65305 159.88287 1.000 138.48139 ? 460 ASP C CA     1 
ATOM   21770 C C      . ASP C 1 460 ? 195.70188 229.16158 160.97818 1.000 134.24818 ? 460 ASP C C      1 
ATOM   21771 O O      . ASP C 1 460 ? 194.64494 229.76288 161.19310 1.000 133.50184 ? 460 ASP C O      1 
ATOM   21772 C CB     . ASP C 1 460 ? 195.83092 230.01606 158.63536 1.000 144.80781 ? 460 ASP C CB     1 
ATOM   21773 C CG     . ASP C 1 460 ? 194.98717 228.86279 158.13068 1.000 147.78869 ? 460 ASP C CG     1 
ATOM   21774 O OD1    . ASP C 1 460 ? 195.50213 228.05163 157.33294 1.000 147.83522 ? 460 ASP C OD1    1 
ATOM   21775 O OD2    . ASP C 1 460 ? 193.80874 228.76668 158.53351 1.000 146.62364 ? 460 ASP C OD2    1 
ATOM   21776 H H      . ASP C 1 460 ? 197.38182 228.05212 159.02419 1.000 136.98548 ? 460 ASP C H      1 
ATOM   21777 H HA     . ASP C 1 460 ? 197.06764 230.46153 160.20186 1.000 137.64752 ? 460 ASP C HA     1 
ATOM   21778 H HB2    . ASP C 1 460 ? 195.23668 230.75323 158.84606 1.000 142.34394 ? 460 ASP C HB2    1 
ATOM   21779 H HB3    . ASP C 1 460 ? 196.44174 230.27356 157.92719 1.000 142.49608 ? 460 ASP C HB3    1 
ATOM   21780 N N      . GLY C 1 461 ? 196.06361 228.08847 161.67179 1.000 129.32934 ? 461 GLY C N      1 
ATOM   21781 C CA     . GLY C 1 461 ? 195.18308 227.50552 162.65876 1.000 127.91511 ? 461 GLY C CA     1 
ATOM   21782 C C      . GLY C 1 461 ? 195.01285 228.38288 163.88276 1.000 124.48512 ? 461 GLY C C      1 
ATOM   21783 O O      . GLY C 1 461 ? 195.73019 229.35766 164.10763 1.000 123.88017 ? 461 GLY C O      1 
ATOM   21784 H H      . GLY C 1 461 ? 196.81668 227.68230 161.58718 1.000 131.73981 ? 461 GLY C H      1 
ATOM   21785 H HA2    . GLY C 1 461 ? 194.31036 227.36257 162.26131 1.000 129.97563 ? 461 GLY C HA2    1 
ATOM   21786 H HA3    . GLY C 1 461 ? 195.53673 226.64785 162.94199 1.000 127.41670 ? 461 GLY C HA3    1 
ATOM   21787 N N      . VAL C 1 462 ? 194.02460 228.01367 164.69188 1.000 121.97307 ? 462 VAL C N      1 
ATOM   21788 C CA     . VAL C 1 462 ? 193.68373 228.73061 165.91177 1.000 117.34131 ? 462 VAL C CA     1 
ATOM   21789 C C      . VAL C 1 462 ? 193.76335 227.75885 167.07799 1.000 114.50894 ? 462 VAL C C      1 
ATOM   21790 O O      . VAL C 1 462 ? 193.55025 226.55289 166.92137 1.000 120.16344 ? 462 VAL C O      1 
ATOM   21791 C CB     . VAL C 1 462 ? 192.27893 229.36412 165.82348 1.000 116.07316 ? 462 VAL C CB     1 
ATOM   21792 C CG1    . VAL C 1 462 ? 191.90111 230.01912 167.13959 1.000 117.31975 ? 462 VAL C CG1    1 
ATOM   21793 C CG2    . VAL C 1 462 ? 192.22446 230.36895 164.68954 1.000 121.44281 ? 462 VAL C CG2    1 
ATOM   21794 H H      . VAL C 1 462 ? 193.52354 227.32947 164.54900 1.000 121.13741 ? 462 VAL C H      1 
ATOM   21795 H HA     . VAL C 1 462 ? 194.32794 229.43971 166.06233 1.000 119.51647 ? 462 VAL C HA     1 
ATOM   21796 H HB     . VAL C 1 462 ? 191.62954 228.66789 165.63799 1.000 117.67468 ? 462 VAL C HB     1 
ATOM   21797 H HG11   . VAL C 1 462 ? 191.14002 230.60223 166.99274 1.000 118.48196 ? 462 VAL C HG11   1 
ATOM   21798 H HG12   . VAL C 1 462 ? 191.66947 229.33119 167.78285 1.000 117.83557 ? 462 VAL C HG12   1 
ATOM   21799 H HG13   . VAL C 1 462 ? 192.65529 230.53680 167.46219 1.000 118.85505 ? 462 VAL C HG13   1 
ATOM   21800 H HG21   . VAL C 1 462 ? 191.34203 230.77114 164.66663 1.000 122.15212 ? 462 VAL C HG21   1 
ATOM   21801 H HG22   . VAL C 1 462 ? 192.89567 231.05248 164.84148 1.000 121.91125 ? 462 VAL C HG22   1 
ATOM   21802 H HG23   . VAL C 1 462 ? 192.40112 229.91132 163.85273 1.000 123.61657 ? 462 VAL C HG23   1 
ATOM   21803 N N      . SER C 1 463 ? 194.07942 228.29114 168.25413 1.000 108.86688 ? 463 SER C N      1 
ATOM   21804 C CA     . SER C 1 463 ? 194.16197 227.50677 169.47601 1.000 106.80760 ? 463 SER C CA     1 
ATOM   21805 C C      . SER C 1 463 ? 193.25786 228.11694 170.53450 1.000 105.99503 ? 463 SER C C      1 
ATOM   21806 O O      . SER C 1 463 ? 193.31009 229.32366 170.78917 1.000 108.65767 ? 463 SER C O      1 
ATOM   21807 C CB     . SER C 1 463 ? 195.59573 227.43970 169.99599 1.000 111.21609 ? 463 SER C CB     1 
ATOM   21808 O OG     . SER C 1 463 ? 195.64446 226.77879 171.24699 1.000 111.89148 ? 463 SER C OG     1 
ATOM   21809 H H      . SER C 1 463 ? 194.25326 229.12536 168.37033 1.000 111.66806 ? 463 SER C H      1 
ATOM   21810 H HA     . SER C 1 463 ? 193.85858 226.60208 169.30235 1.000 108.70823 ? 463 SER C HA     1 
ATOM   21811 H HB2    . SER C 1 463 ? 196.14062 226.95172 169.35895 1.000 110.46560 ? 463 SER C HB2    1 
ATOM   21812 H HB3    . SER C 1 463 ? 195.93602 228.34199 170.10163 1.000 111.33374 ? 463 SER C HB3    1 
ATOM   21813 H HG     . SER C 1 463 ? 196.43661 226.74756 171.52477 1.000 112.23965 ? 463 SER C HG     1 
ATOM   21814 N N      . ILE C 1 464 ? 192.43334 227.27267 171.15371 1.000 105.14887 ? 464 ILE C N      1 
ATOM   21815 C CA     . ILE C 1 464 ? 191.47811 227.69871 172.16344 1.000 106.98511 ? 464 ILE C CA     1 
ATOM   21816 C C      . ILE C 1 464 ? 191.78153 226.92687 173.44174 1.000 108.42143 ? 464 ILE C C      1 
ATOM   21817 O O      . ILE C 1 464 ? 191.65917 225.69914 173.46246 1.000 112.21068 ? 464 ILE C O      1 
ATOM   21818 C CB     . ILE C 1 464 ? 190.02226 227.45921 171.72685 1.000 105.20035 ? 464 ILE C CB     1 
ATOM   21819 C CG1    . ILE C 1 464 ? 189.79280 228.04289 170.33195 1.000 103.62214 ? 464 ILE C CG1    1 
ATOM   21820 C CG2    . ILE C 1 464 ? 189.05785 228.07503 172.72667 1.000 106.71568 ? 464 ILE C CG2    1 
ATOM   21821 C CD1    . ILE C 1 464 ? 188.38360 227.87862 169.82051 1.000 107.33744 ? 464 ILE C CD1    1 
ATOM   21822 H H      . ILE C 1 464 ? 192.41125 226.42726 170.99823 1.000 106.35494 ? 464 ILE C H      1 
ATOM   21823 H HA     . ILE C 1 464 ? 191.58259 228.64748 172.32154 1.000 107.24854 ? 464 ILE C HA     1 
ATOM   21824 H HB     . ILE C 1 464 ? 189.86290 226.50324 171.69227 1.000 105.47913 ? 464 ILE C HB     1 
ATOM   21825 H HG12   . ILE C 1 464 ? 189.99048 228.99228 170.35497 1.000 105.41932 ? 464 ILE C HG12   1 
ATOM   21826 H HG13   . ILE C 1 464 ? 190.38434 227.59962 169.70419 1.000 105.55503 ? 464 ILE C HG13   1 
ATOM   21827 H HG21   . ILE C 1 464 ? 188.15094 227.82756 172.48843 1.000 108.12413 ? 464 ILE C HG21   1 
ATOM   21828 H HG22   . ILE C 1 464 ? 189.26280 227.74396 173.61473 1.000 107.22429 ? 464 ILE C HG22   1 
ATOM   21829 H HG23   . ILE C 1 464 ? 189.15466 229.03990 172.70407 1.000 107.24876 ? 464 ILE C HG23   1 
ATOM   21830 H HD11   . ILE C 1 464 ? 188.36292 228.10608 168.87773 1.000 109.81730 ? 464 ILE C HD11   1 
ATOM   21831 H HD12   . ILE C 1 464 ? 188.10874 226.95671 169.94447 1.000 108.08473 ? 464 ILE C HD12   1 
ATOM   21832 H HD13   . ILE C 1 464 ? 187.79483 228.46893 170.31599 1.000 109.25312 ? 464 ILE C HD13   1 
ATOM   21833 N N      . PRO C 1 465 ? 192.17977 227.58761 174.53769 1.000 106.93219 ? 465 PRO C N      1 
ATOM   21834 C CA     . PRO C 1 465 ? 192.37152 229.03463 174.70526 1.000 105.29437 ? 465 PRO C CA     1 
ATOM   21835 C C      . PRO C 1 465 ? 193.53026 229.55576 173.87519 1.000 107.52634 ? 465 PRO C C      1 
ATOM   21836 O O      . PRO C 1 465 ? 194.52722 228.86711 173.69329 1.000 106.53248 ? 465 PRO C O      1 
ATOM   21837 C CB     . PRO C 1 465 ? 192.65353 229.18120 176.20789 1.000 103.63303 ? 465 PRO C CB     1 
ATOM   21838 C CG     . PRO C 1 465 ? 192.09837 227.95209 176.83910 1.000 107.22748 ? 465 PRO C CG     1 
ATOM   21839 C CD     . PRO C 1 465 ? 192.29217 226.87595 175.81985 1.000 110.81251 ? 465 PRO C CD     1 
ATOM   21840 H HA     . PRO C 1 465 ? 191.56056 229.51642 174.47882 1.000 106.42683 ? 465 PRO C HA     1 
ATOM   21841 H HB2    . PRO C 1 465 ? 193.61033 229.23948 176.35579 1.000 104.39537 ? 465 PRO C HB2    1 
ATOM   21842 H HB3    . PRO C 1 465 ? 192.20568 229.97162 176.54695 1.000 105.16112 ? 465 PRO C HB3    1 
ATOM   21843 H HG2    . PRO C 1 465 ? 192.59114 227.74886 177.64931 1.000 106.19892 ? 465 PRO C HG2    1 
ATOM   21844 H HG3    . PRO C 1 465 ? 191.15591 228.07827 177.03093 1.000 109.60224 ? 465 PRO C HG3    1 
ATOM   21845 H HD2    . PRO C 1 465 ? 193.16953 226.47249 175.91020 1.000 108.87774 ? 465 PRO C HD2    1 
ATOM   21846 H HD3    . PRO C 1 465 ? 191.58674 226.21685 175.89832 1.000 110.88660 ? 465 PRO C HD3    1 
ATOM   21847 N N      . GLY C 1 466 ? 193.42139 230.77411 173.35422 1.000 110.12488 ? 466 GLY C N      1 
ATOM   21848 C CA     . GLY C 1 466 ? 194.51705 231.38591 172.63479 1.000 110.33066 ? 466 GLY C CA     1 
ATOM   21849 C C      . GLY C 1 466 ? 195.52706 232.08637 173.50433 1.000 110.09516 ? 466 GLY C C      1 
ATOM   21850 O O      . GLY C 1 466 ? 196.61217 232.42814 173.02757 1.000 112.42893 ? 466 GLY C O      1 
ATOM   21851 H H      . GLY C 1 466 ? 192.71749 231.26519 173.40767 1.000 108.85475 ? 466 GLY C H      1 
ATOM   21852 H HA2    . GLY C 1 466 ? 194.98178 230.70357 172.12560 1.000 109.48837 ? 466 GLY C HA2    1 
ATOM   21853 H HA3    . GLY C 1 466 ? 194.15936 232.03540 172.00938 1.000 109.59651 ? 466 GLY C HA3    1 
ATOM   21854 N N      . GLU C 1 467 ? 195.20243 232.30776 174.77496 1.000 107.12726 ? 467 GLU C N      1 
ATOM   21855 C CA     . GLU C 1 467 ? 196.09942 233.00653 175.68145 1.000 107.12228 ? 467 GLU C CA     1 
ATOM   21856 C C      . GLU C 1 467 ? 195.54260 232.91703 177.09175 1.000 104.32636 ? 467 GLU C C      1 
ATOM   21857 O O      . GLU C 1 467 ? 194.32699 232.98321 177.28684 1.000 108.69208 ? 467 GLU C O      1 
ATOM   21858 C CB     . GLU C 1 467 ? 196.26811 234.47236 175.26388 1.000 109.45229 ? 467 GLU C CB     1 
ATOM   21859 C CG     . GLU C 1 467 ? 197.04436 235.31715 176.25657 1.000 113.22975 ? 467 GLU C CG     1 
ATOM   21860 C CD     . GLU C 1 467 ? 196.14779 235.98333 177.28143 1.000 117.01472 ? 467 GLU C CD     1 
ATOM   21861 O OE1    . GLU C 1 467 ? 195.09020 236.51885 176.88936 1.000 117.00349 ? 467 GLU C OE1    1 
ATOM   21862 O OE2    . GLU C 1 467 ? 196.49752 235.96745 178.48001 1.000 117.31766 ? 467 GLU C OE2    1 
ATOM   21863 H H      . GLU C 1 467 ? 194.46247 232.06113 175.13720 1.000 108.01260 ? 467 GLU C H      1 
ATOM   21864 H HA     . GLU C 1 467 ? 196.96965 232.57955 175.66614 1.000 109.32807 ? 467 GLU C HA     1 
ATOM   21865 H HB2    . GLU C 1 467 ? 196.74335 234.50156 174.41881 1.000 110.65859 ? 467 GLU C HB2    1 
ATOM   21866 H HB3    . GLU C 1 467 ? 195.38931 234.86843 175.15741 1.000 109.99108 ? 467 GLU C HB3    1 
ATOM   21867 H HG2    . GLU C 1 467 ? 197.67313 234.75134 176.73078 1.000 113.68733 ? 467 GLU C HG2    1 
ATOM   21868 H HG3    . GLU C 1 467 ? 197.52003 236.01266 175.77616 1.000 113.21731 ? 467 GLU C HG3    1 
ATOM   21869 N N      . TYR C 1 468 ? 196.43445 232.76163 178.06567 1.000 99.53767  ? 468 TYR C N      1 
ATOM   21870 C CA     . TYR C 1 468 ? 196.02773 232.75694 179.46232 1.000 98.97116  ? 468 TYR C CA     1 
ATOM   21871 C C      . TYR C 1 468 ? 197.12337 233.37233 180.31650 1.000 101.24065 ? 468 TYR C C      1 
ATOM   21872 O O      . TYR C 1 468 ? 198.31422 233.14949 180.07840 1.000 103.79627 ? 468 TYR C O      1 
ATOM   21873 C CB     . TYR C 1 468 ? 195.70197 231.34435 179.96024 1.000 98.48277  ? 468 TYR C CB     1 
ATOM   21874 C CG     . TYR C 1 468 ? 196.65348 230.26772 179.49906 1.000 100.79470 ? 468 TYR C CG     1 
ATOM   21875 C CD1    . TYR C 1 468 ? 196.52737 229.69410 178.24441 1.000 104.26420 ? 468 TYR C CD1    1 
ATOM   21876 C CD2    . TYR C 1 468 ? 197.66346 229.80822 180.32772 1.000 103.22666 ? 468 TYR C CD2    1 
ATOM   21877 C CE1    . TYR C 1 468 ? 197.38866 228.70398 177.82380 1.000 104.27705 ? 468 TYR C CE1    1 
ATOM   21878 C CE2    . TYR C 1 468 ? 198.52847 228.81899 179.91481 1.000 104.58937 ? 468 TYR C CE2    1 
ATOM   21879 C CZ     . TYR C 1 468 ? 198.38706 228.27171 178.66275 1.000 104.41855 ? 468 TYR C CZ     1 
ATOM   21880 O OH     . TYR C 1 468 ? 199.24698 227.28352 178.25033 1.000 110.19207 ? 468 TYR C OH     1 
ATOM   21881 H H      . TYR C 1 468 ? 197.27915 232.65700 177.94249 1.000 103.61817 ? 468 TYR C H      1 
ATOM   21882 H HA     . TYR C 1 468 ? 195.23126 233.30097 179.56135 1.000 102.69956 ? 468 TYR C HA     1 
ATOM   21883 H HB2    . TYR C 1 468 ? 195.71425 231.34913 180.93014 1.000 100.24846 ? 468 TYR C HB2    1 
ATOM   21884 H HB3    . TYR C 1 468 ? 194.81555 231.10427 179.64767 1.000 100.92012 ? 468 TYR C HB3    1 
ATOM   21885 H HD1    . TYR C 1 468 ? 195.85340 229.98594 177.67399 1.000 104.29112 ? 468 TYR C HD1    1 
ATOM   21886 H HD2    . TYR C 1 468 ? 197.76272 230.17753 181.17536 1.000 104.06262 ? 468 TYR C HD2    1 
ATOM   21887 H HE1    . TYR C 1 468 ? 197.29494 228.33094 176.97720 1.000 104.71395 ? 468 TYR C HE1    1 
ATOM   21888 H HE2    . TYR C 1 468 ? 199.20477 228.52330 180.48059 1.000 106.74162 ? 468 TYR C HE2    1 
ATOM   21889 H HH     . TYR C 1 468 ? 198.87671 226.80604 177.66765 1.000 110.53818 ? 468 TYR C HH     1 
ATOM   21890 N N      . THR C 1 469 ? 196.70291 234.13908 181.31705 1.000 104.55382 ? 469 THR C N      1 
ATOM   21891 C CA     . THR C 1 469 ? 197.59180 234.82822 182.23403 1.000 102.22343 ? 469 THR C CA     1 
ATOM   21892 C C      . THR C 1 469 ? 197.29725 234.35999 183.65099 1.000 99.32207  ? 469 THR C C      1 
ATOM   21893 O O      . THR C 1 469 ? 196.15525 234.04809 183.99300 1.000 103.74234 ? 469 THR C O      1 
ATOM   21894 C CB     . THR C 1 469 ? 197.41000 236.34941 182.13002 1.000 106.28763 ? 469 THR C CB     1 
ATOM   21895 O OG1    . THR C 1 469 ? 197.62395 236.76329 180.77559 1.000 112.19598 ? 469 THR C OG1    1 
ATOM   21896 C CG2    . THR C 1 469 ? 198.38314 237.09208 183.03376 1.000 105.34700 ? 469 THR C CG2    1 
ATOM   21897 H H      . THR C 1 469 ? 195.87152 234.27771 181.48785 1.000 105.14000 ? 469 THR C H      1 
ATOM   21898 H HA     . THR C 1 469 ? 198.51268 234.61138 182.02166 1.000 102.69828 ? 469 THR C HA     1 
ATOM   21899 H HB     . THR C 1 469 ? 196.50728 236.58293 182.39716 1.000 106.33595 ? 469 THR C HB     1 
ATOM   21900 H HG1    . THR C 1 469 ? 198.40018 236.55562 180.53075 1.000 110.26273 ? 469 THR C HG1    1 
ATOM   21901 H HG21   . THR C 1 469 ? 198.16420 238.03706 183.03885 1.000 107.27132 ? 469 THR C HG21   1 
ATOM   21902 H HG22   . THR C 1 469 ? 198.33313 236.75893 183.94217 1.000 104.49127 ? 469 THR C HG22   1 
ATOM   21903 H HG23   . THR C 1 469 ? 199.28758 236.98684 182.70483 1.000 106.62908 ? 469 THR C HG23   1 
ATOM   21904 N N      . SER C 1 470 ? 198.34111 234.30048 184.46722 1.000 95.73964  ? 470 SER C N      1 
ATOM   21905 C CA     . SER C 1 470 ? 198.24066 233.90031 185.86171 1.000 98.62590  ? 470 SER C CA     1 
ATOM   21906 C C      . SER C 1 470 ? 198.67145 235.06510 186.73633 1.000 99.01803  ? 470 SER C C      1 
ATOM   21907 O O      . SER C 1 470 ? 199.72770 235.66429 186.49535 1.000 102.32005 ? 470 SER C O      1 
ATOM   21908 C CB     . SER C 1 470 ? 199.10740 232.67689 186.14341 1.000 101.51709 ? 470 SER C CB     1 
ATOM   21909 O OG     . SER C 1 470 ? 200.47001 232.96663 185.90418 1.000 105.75867 ? 470 SER C OG     1 
ATOM   21910 H H      . SER C 1 470 ? 199.14359 234.49536 184.22718 1.000 99.53001  ? 470 SER C H      1 
ATOM   21911 H HA     . SER C 1 470 ? 197.32009 233.68071 186.07393 1.000 99.75463  ? 470 SER C HA     1 
ATOM   21912 H HB2    . SER C 1 470 ? 198.99416 232.41097 187.06920 1.000 100.26578 ? 470 SER C HB2    1 
ATOM   21913 H HB3    . SER C 1 470 ? 198.83241 231.95998 185.55234 1.000 101.41372 ? 470 SER C HB3    1 
ATOM   21914 H HG     . SER C 1 470 ? 200.55390 233.33097 185.15226 1.000 103.98638 ? 470 SER C HG     1 
ATOM   21915 N N      . PHE C 1 471 ? 197.86105 235.35656 187.75584 1.000 95.17294  ? 471 PHE C N      1 
ATOM   21916 C CA     . PHE C 1 471 ? 198.00243 236.51960 188.61808 1.000 92.96408  ? 471 PHE C CA     1 
ATOM   21917 C C      . PHE C 1 471 ? 198.27968 236.08174 190.04904 1.000 93.68793  ? 471 PHE C C      1 
ATOM   21918 O O      . PHE C 1 471 ? 197.81474 235.02757 190.49203 1.000 95.92795  ? 471 PHE C O      1 
ATOM   21919 C CB     . PHE C 1 471 ? 196.73070 237.37929 188.61069 1.000 91.77105  ? 471 PHE C CB     1 
ATOM   21920 C CG     . PHE C 1 471 ? 196.40823 237.98530 187.27920 1.000 97.32406  ? 471 PHE C CG     1 
ATOM   21921 C CD1    . PHE C 1 471 ? 196.08223 237.18934 186.19944 1.000 100.17032 ? 471 PHE C CD1    1 
ATOM   21922 C CD2    . PHE C 1 471 ? 196.41551 239.35630 187.11303 1.000 99.08612  ? 471 PHE C CD2    1 
ATOM   21923 C CE1    . PHE C 1 471 ? 195.78317 237.74805 184.97857 1.000 102.55320 ? 471 PHE C CE1    1 
ATOM   21924 C CE2    . PHE C 1 471 ? 196.11619 239.91952 185.89456 1.000 98.35045  ? 471 PHE C CE2    1 
ATOM   21925 C CZ     . PHE C 1 471 ? 195.79950 239.11454 184.82613 1.000 100.30232 ? 471 PHE C CZ     1 
ATOM   21926 H H      . PHE C 1 471 ? 197.18939 234.86528 187.97294 1.000 96.92883  ? 471 PHE C H      1 
ATOM   21927 H HA     . PHE C 1 471 ? 198.74476 237.06383 188.31205 1.000 95.54465  ? 471 PHE C HA     1 
ATOM   21928 H HB2    . PHE C 1 471 ? 195.97884 236.82522 188.87248 1.000 93.04774  ? 471 PHE C HB2    1 
ATOM   21929 H HB3    . PHE C 1 471 ? 196.84075 238.10391 189.24610 1.000 93.19416  ? 471 PHE C HB3    1 
ATOM   21930 H HD1    . PHE C 1 471 ? 196.07137 236.26468 186.29655 1.000 99.29838  ? 471 PHE C HD1    1 
ATOM   21931 H HD2    . PHE C 1 471 ? 196.63076 239.90503 187.83229 1.000 98.29753  ? 471 PHE C HD2    1 
ATOM   21932 H HE1    . PHE C 1 471 ? 195.56824 237.20187 184.25730 1.000 102.16585 ? 471 PHE C HE1    1 
ATOM   21933 H HE2    . PHE C 1 471 ? 196.12794 240.84389 185.79373 1.000 98.03817  ? 471 PHE C HE2    1 
ATOM   21934 H HZ     . PHE C 1 471 ? 195.59624 239.49348 184.00154 1.000 100.04734 ? 471 PHE C HZ     1 
ATOM   21935 N N      . LEU C 1 472 ? 199.01065 236.92406 190.77782 1.000 93.94240  ? 472 LEU C N      1 
ATOM   21936 C CA     . LEU C 1 472 ? 199.37565 236.66993 192.16336 1.000 93.87313  ? 472 LEU C CA     1 
ATOM   21937 C C      . LEU C 1 472 ? 198.94959 237.84620 193.02782 1.000 96.62284  ? 472 LEU C C      1 
ATOM   21938 O O      . LEU C 1 472 ? 198.90389 238.98818 192.56571 1.000 101.98342 ? 472 LEU C O      1 
ATOM   21939 C CB     . LEU C 1 472 ? 200.88379 236.45804 192.31611 1.000 92.79957  ? 472 LEU C CB     1 
ATOM   21940 C CG     . LEU C 1 472 ? 201.40818 235.04150 192.09981 1.000 93.89095  ? 472 LEU C CG     1 
ATOM   21941 C CD1    . LEU C 1 472 ? 202.92153 235.05261 192.07183 1.000 93.53859  ? 472 LEU C CD1    1 
ATOM   21942 C CD2    . LEU C 1 472 ? 200.89961 234.10757 193.17805 1.000 93.77923  ? 472 LEU C CD2    1 
ATOM   21943 H H      . LEU C 1 472 ? 199.31404 237.67108 190.47866 1.000 95.06906  ? 472 LEU C H      1 
ATOM   21944 H HA     . LEU C 1 472 ? 198.91762 235.87611 192.48018 1.000 94.14237  ? 472 LEU C HA     1 
ATOM   21945 H HB2    . LEU C 1 472 ? 201.33483 237.03056 191.67605 1.000 93.06770  ? 472 LEU C HB2    1 
ATOM   21946 H HB3    . LEU C 1 472 ? 201.13635 236.72273 193.21448 1.000 93.08843  ? 472 LEU C HB3    1 
ATOM   21947 H HG     . LEU C 1 472 ? 201.09286 234.71333 191.24323 1.000 94.92092  ? 472 LEU C HG     1 
ATOM   21948 H HD11   . LEU C 1 472 ? 203.23896 234.15615 191.88127 1.000 94.99114  ? 472 LEU C HD11   1 
ATOM   21949 H HD12   . LEU C 1 472 ? 203.21956 235.66323 191.37961 1.000 93.34977  ? 472 LEU C HD12   1 
ATOM   21950 H HD13   . LEU C 1 472 ? 203.25091 235.34534 192.93597 1.000 93.82543  ? 472 LEU C HD13   1 
ATOM   21951 H HD21   . LEU C 1 472 ? 201.42749 233.29393 193.16711 1.000 94.64839  ? 472 LEU C HD21   1 
ATOM   21952 H HD22   . LEU C 1 472 ? 200.98518 234.54648 194.03707 1.000 93.81439  ? 472 LEU C HD22   1 
ATOM   21953 H HD23   . LEU C 1 472 ? 199.96789 233.90158 193.00427 1.000 95.43870  ? 472 LEU C HD23   1 
ATOM   21954 N N      . ALA C 1 473 ? 198.64687 237.55824 194.29602 1.000 92.86893  ? 473 ALA C N      1 
ATOM   21955 C CA     . ALA C 1 473 ? 198.23770 238.59300 195.23315 1.000 92.96185  ? 473 ALA C CA     1 
ATOM   21956 C C      . ALA C 1 473 ? 198.60257 238.17570 196.65221 1.000 91.32031  ? 473 ALA C C      1 
ATOM   21957 O O      . ALA C 1 473 ? 198.19390 237.08984 197.08225 1.000 94.25000  ? 473 ALA C O      1 
ATOM   21958 C CB     . ALA C 1 473 ? 196.73657 238.85670 195.14467 1.000 95.27848  ? 473 ALA C CB     1 
ATOM   21959 H H      . ALA C 1 473 ? 198.67205 236.76802 194.63440 1.000 93.14658  ? 473 ALA C H      1 
ATOM   21960 H HA     . ALA C 1 473 ? 198.69916 239.41407 195.00877 1.000 93.41033  ? 473 ALA C HA     1 
ATOM   21961 H HB1    . ALA C 1 473 ? 196.50634 239.57979 195.74894 1.000 92.83964  ? 473 ALA C HB1    1 
ATOM   21962 H HB2    . ALA C 1 473 ? 196.51249 239.10110 194.23409 1.000 95.37242  ? 473 ALA C HB2    1 
ATOM   21963 H HB3    . ALA C 1 473 ? 196.26016 238.04978 195.39539 1.000 93.79430  ? 473 ALA C HB3    1 
ATOM   21964 N N      . PRO C 1 474 ? 199.34546 238.99069 197.39985 1.000 91.15724  ? 474 PRO C N      1 
ATOM   21965 C CA     . PRO C 1 474 ? 199.69470 238.60021 198.76951 1.000 89.57849  ? 474 PRO C CA     1 
ATOM   21966 C C      . PRO C 1 474 ? 198.45676 238.49904 199.64375 1.000 89.89912  ? 474 PRO C C      1 
ATOM   21967 O O      . PRO C 1 474 ? 197.49781 239.25538 199.48558 1.000 97.61390  ? 474 PRO C O      1 
ATOM   21968 C CB     . PRO C 1 474 ? 200.62044 239.72685 199.23598 1.000 92.72635  ? 474 PRO C CB     1 
ATOM   21969 C CG     . PRO C 1 474 ? 200.24443 240.89004 198.40488 1.000 94.16701  ? 474 PRO C CG     1 
ATOM   21970 C CD     . PRO C 1 474 ? 199.82663 240.34371 197.07657 1.000 93.64507  ? 474 PRO C CD     1 
ATOM   21971 H HA     . PRO C 1 474 ? 200.17631 237.75815 198.77613 1.000 91.37122  ? 474 PRO C HA     1 
ATOM   21972 H HB2    . PRO C 1 474 ? 200.46563 239.91068 200.17575 1.000 92.31030  ? 474 PRO C HB2    1 
ATOM   21973 H HB3    . PRO C 1 474 ? 201.54482 239.47720 199.08093 1.000 91.99046  ? 474 PRO C HB3    1 
ATOM   21974 H HG2    . PRO C 1 474 ? 199.50808 241.36219 198.82411 1.000 92.57879  ? 474 PRO C HG2    1 
ATOM   21975 H HG3    . PRO C 1 474 ? 201.01049 241.47647 198.30445 1.000 92.73892  ? 474 PRO C HG3    1 
ATOM   21976 H HD2    . PRO C 1 474 ? 199.10852 240.87976 196.70529 1.000 92.76413  ? 474 PRO C HD2    1 
ATOM   21977 H HD3    . PRO C 1 474 ? 200.58588 240.29676 196.47633 1.000 92.87260  ? 474 PRO C HD3    1 
ATOM   21978 N N      . ILE C 1 475 ? 198.48174 237.55257 200.57794 1.000 89.25618  ? 475 ILE C N      1 
ATOM   21979 C CA     . ILE C 1 475 ? 197.36814 237.33636 201.49179 1.000 94.12063  ? 475 ILE C CA     1 
ATOM   21980 C C      . ILE C 1 475 ? 197.90984 236.96399 202.86263 1.000 101.37513 ? 475 ILE C C      1 
ATOM   21981 O O      . ILE C 1 475 ? 198.91783 236.25609 202.98007 1.000 103.77976 ? 475 ILE C O      1 
ATOM   21982 C CB     . ILE C 1 475 ? 196.40077 236.24890 200.97997 1.000 95.72196  ? 475 ILE C CB     1 
ATOM   21983 C CG1    . ILE C 1 475 ? 197.10040 234.89330 200.87125 1.000 94.67241  ? 475 ILE C CG1    1 
ATOM   21984 C CG2    . ILE C 1 475 ? 195.82152 236.64538 199.63612 1.000 100.07703 ? 475 ILE C CG2    1 
ATOM   21985 C CD1    . ILE C 1 475 ? 196.28118 233.75380 201.41416 1.000 96.23807  ? 475 ILE C CD1    1 
ATOM   21986 H H      . ILE C 1 475 ? 199.14194 237.01587 200.70277 1.000 92.48958  ? 475 ILE C H      1 
ATOM   21987 H HA     . ILE C 1 475 ? 196.86797 238.16238 201.58278 1.000 94.01106  ? 475 ILE C HA     1 
ATOM   21988 H HB     . ILE C 1 475 ? 195.67132 236.16618 201.61395 1.000 95.34170  ? 475 ILE C HB     1 
ATOM   21989 H HG12   . ILE C 1 475 ? 197.26518 234.70885 199.93330 1.000 95.75462  ? 475 ILE C HG12   1 
ATOM   21990 H HG13   . ILE C 1 475 ? 197.94244 234.90795 201.34738 1.000 96.03010  ? 475 ILE C HG13   1 
ATOM   21991 H HG21   . ILE C 1 475 ? 195.14507 235.99862 199.38117 1.000 98.90163  ? 475 ILE C HG21   1 
ATOM   21992 H HG22   . ILE C 1 475 ? 195.42415 237.52692 199.71212 1.000 97.86615  ? 475 ILE C HG22   1 
ATOM   21993 H HG23   . ILE C 1 475 ? 196.53152 236.65876 198.97560 1.000 97.13325  ? 475 ILE C HG23   1 
ATOM   21994 H HD11   . ILE C 1 475 ? 196.80563 232.93912 201.36996 1.000 95.95215  ? 475 ILE C HD11   1 
ATOM   21995 H HD12   . ILE C 1 475 ? 196.04473 233.94593 202.33505 1.000 94.16365  ? 475 ILE C HD12   1 
ATOM   21996 H HD13   . ILE C 1 475 ? 195.47769 233.66033 200.87894 1.000 96.46661  ? 475 ILE C HD13   1 
ATOM   21997 N N      . SER C 1 476 ? 197.23012 237.44786 203.89766 1.000 106.19165 ? 476 SER C N      1 
ATOM   21998 C CA     . SER C 1 476 ? 197.52164 237.11336 205.28251 1.000 108.36672 ? 476 SER C CA     1 
ATOM   21999 C C      . SER C 1 476 ? 196.33486 236.35658 205.85579 1.000 104.68016 ? 476 SER C C      1 
ATOM   22000 O O      . SER C 1 476 ? 195.19655 236.82760 205.76980 1.000 106.70644 ? 476 SER C O      1 
ATOM   22001 C CB     . SER C 1 476 ? 197.79360 238.37349 206.10432 1.000 110.73556 ? 476 SER C CB     1 
ATOM   22002 O OG     . SER C 1 476 ? 198.06088 238.05155 207.45650 1.000 115.83683 ? 476 SER C OG     1 
ATOM   22003 H H      . SER C 1 476 ? 196.57002 237.99304 203.81545 1.000 103.43874 ? 476 SER C H      1 
ATOM   22004 H HA     . SER C 1 476 ? 198.30388 236.54159 205.32455 1.000 107.40800 ? 476 SER C HA     1 
ATOM   22005 H HB2    . SER C 1 476 ? 198.56197 238.83313 205.73146 1.000 110.18622 ? 476 SER C HB2    1 
ATOM   22006 H HB3    . SER C 1 476 ? 197.01327 238.94854 206.06581 1.000 109.42945 ? 476 SER C HB3    1 
ATOM   22007 H HG     . SER C 1 476 ? 198.80385 237.66713 207.51820 1.000 115.59337 ? 476 SER C HG     1 
ATOM   22008 N N      . SER C 1 477 ? 196.59737 235.18519 206.43045 1.000 97.92717  ? 477 SER C N      1 
ATOM   22009 C CA     . SER C 1 477 ? 195.52570 234.36879 206.99375 1.000 101.19971 ? 477 SER C CA     1 
ATOM   22010 C C      . SER C 1 477 ? 196.13246 233.43318 208.02750 1.000 104.21521 ? 477 SER C C      1 
ATOM   22011 O O      . SER C 1 477 ? 196.81447 232.47143 207.66334 1.000 108.11276 ? 477 SER C O      1 
ATOM   22012 C CB     . SER C 1 477 ? 194.81243 233.58748 205.90149 1.000 106.73340 ? 477 SER C CB     1 
ATOM   22013 O OG     . SER C 1 477 ? 193.73794 232.83594 206.43518 1.000 113.06037 ? 477 SER C OG     1 
ATOM   22014 H H      . SER C 1 477 ? 197.38231 234.84252 206.50696 1.000 101.62305 ? 477 SER C H      1 
ATOM   22015 H HA     . SER C 1 477 ? 194.87933 234.94084 207.43653 1.000 103.11757 ? 477 SER C HA     1 
ATOM   22016 H HB2    . SER C 1 477 ? 194.46951 234.21036 205.24405 1.000 105.18236 ? 477 SER C HB2    1 
ATOM   22017 H HB3    . SER C 1 477 ? 195.44461 232.98189 205.48450 1.000 106.10087 ? 477 SER C HB3    1 
ATOM   22018 H HG     . SER C 1 477 ? 193.35575 232.40624 205.82284 1.000 111.59699 ? 477 SER C HG     1 
ATOM   22019 N N      . SER C 1 478 ? 195.87749 233.70855 209.30623 1.000 105.36442 ? 478 SER C N      1 
ATOM   22020 C CA     . SER C 1 478 ? 196.39983 232.84464 210.35723 1.000 106.08413 ? 478 SER C CA     1 
ATOM   22021 C C      . SER C 1 478 ? 195.80011 231.44954 210.26444 1.000 107.00568 ? 478 SER C C      1 
ATOM   22022 O O      . SER C 1 478 ? 196.49072 230.45086 210.49630 1.000 108.10605 ? 478 SER C O      1 
ATOM   22023 C CB     . SER C 1 478 ? 196.11852 233.45983 211.72494 1.000 107.68675 ? 478 SER C CB     1 
ATOM   22024 O OG     . SER C 1 478 ? 196.51265 234.81994 211.75604 1.000 114.04192 ? 478 SER C OG     1 
ATOM   22025 H H      . SER C 1 478 ? 195.41372 234.37686 209.58534 1.000 105.62053 ? 478 SER C H      1 
ATOM   22026 H HA     . SER C 1 478 ? 197.36101 232.76633 210.25422 1.000 105.82568 ? 478 SER C HA     1 
ATOM   22027 H HB2    . SER C 1 478 ? 195.16775 233.40206 211.90775 1.000 104.87844 ? 478 SER C HB2    1 
ATOM   22028 H HB3    . SER C 1 478 ? 196.61650 232.97147 212.39907 1.000 103.72261 ? 478 SER C HB3    1 
ATOM   22029 H HG     . SER C 1 478 ? 197.32879 234.88679 211.56862 1.000 107.92019 ? 478 SER C HG     1 
ATOM   22030 N N      . LYS C 1 479 ? 194.51173 231.36116 209.93371 1.000 111.16230 ? 479 LYS C N      1 
ATOM   22031 C CA     . LYS C 1 479 ? 193.86532 230.05983 209.81247 1.000 113.80427 ? 479 LYS C CA     1 
ATOM   22032 C C      . LYS C 1 479 ? 194.55167 229.20654 208.75373 1.000 112.89916 ? 479 LYS C C      1 
ATOM   22033 O O      . LYS C 1 479 ? 194.87949 228.03925 208.99547 1.000 109.56960 ? 479 LYS C O      1 
ATOM   22034 C CB     . LYS C 1 479 ? 192.38481 230.25229 209.48073 1.000 114.39994 ? 479 LYS C CB     1 
ATOM   22035 C CG     . LYS C 1 479 ? 191.65026 228.98681 209.06447 1.000 118.68663 ? 479 LYS C CG     1 
ATOM   22036 C CD     . LYS C 1 479 ? 191.65911 227.94242 210.16485 1.000 118.11015 ? 479 LYS C CD     1 
ATOM   22037 C CE     . LYS C 1 479 ? 190.94643 226.67613 209.72355 1.000 119.94213 ? 479 LYS C CE     1 
ATOM   22038 N NZ     . LYS C 1 479 ? 189.47254 226.86678 209.64862 1.000 123.78009 ? 479 LYS C NZ     1 
ATOM   22039 H H      . LYS C 1 479 ? 193.99727 232.03213 209.77664 1.000 109.33910 ? 479 LYS C H      1 
ATOM   22040 H HA     . LYS C 1 479 ? 193.92668 229.59455 210.66128 1.000 112.29710 ? 479 LYS C HA     1 
ATOM   22041 H HB2    . LYS C 1 479 ? 191.93627 230.60661 210.26446 1.000 111.30540 ? 479 LYS C HB2    1 
ATOM   22042 H HB3    . LYS C 1 479 ? 192.31217 230.88629 208.75022 1.000 113.24917 ? 479 LYS C HB3    1 
ATOM   22043 H HG2    . LYS C 1 479 ? 190.72577 229.20999 208.87385 1.000 119.40434 ? 479 LYS C HG2    1 
ATOM   22044 H HG3    . LYS C 1 479 ? 192.06623 228.60641 208.27564 1.000 119.11469 ? 479 LYS C HG3    1 
ATOM   22045 H HD2    . LYS C 1 479 ? 192.57525 227.71435 210.38617 1.000 115.80777 ? 479 LYS C HD2    1 
ATOM   22046 H HD3    . LYS C 1 479 ? 191.20172 228.29377 210.94458 1.000 118.04400 ? 479 LYS C HD3    1 
ATOM   22047 H HE2    . LYS C 1 479 ? 191.26413 226.42127 208.84325 1.000 120.51825 ? 479 LYS C HE2    1 
ATOM   22048 H HE3    . LYS C 1 479 ? 191.12681 225.96900 210.36242 1.000 118.68602 ? 479 LYS C HE3    1 
ATOM   22049 H HZ1    . LYS C 1 479 ? 189.08161 226.11281 209.38232 1.000 124.62651 ? 479 LYS C HZ1    1 
ATOM   22050 H HZ2    . LYS C 1 479 ? 189.15393 227.09086 210.44882 1.000 122.64237 ? 479 LYS C HZ2    1 
ATOM   22051 H HZ3    . LYS C 1 479 ? 189.27900 227.51350 209.06854 1.000 124.07459 ? 479 LYS C HZ3    1 
ATOM   22052 N N      . LEU C 1 480 ? 194.77857 229.77591 207.56887 1.000 110.38786 ? 480 LEU C N      1 
ATOM   22053 C CA     . LEU C 1 480 ? 195.41268 229.01679 206.49681 1.000 107.35428 ? 480 LEU C CA     1 
ATOM   22054 C C      . LEU C 1 480 ? 196.84323 228.64319 206.85601 1.000 107.81110 ? 480 LEU C C      1 
ATOM   22055 O O      . LEU C 1 480 ? 197.29962 227.53886 206.53857 1.000 111.41261 ? 480 LEU C O      1 
ATOM   22056 C CB     . LEU C 1 480 ? 195.37892 229.81740 205.19742 1.000 103.25196 ? 480 LEU C CB     1 
ATOM   22057 C CG     . LEU C 1 480 ? 193.99941 229.94630 204.55371 1.000 107.88208 ? 480 LEU C CG     1 
ATOM   22058 C CD1    . LEU C 1 480 ? 194.02076 230.98024 203.44534 1.000 109.30971 ? 480 LEU C CD1    1 
ATOM   22059 C CD2    . LEU C 1 480 ? 193.53426 228.60431 204.02159 1.000 111.36869 ? 480 LEU C CD2    1 
ATOM   22060 H H      . LEU C 1 480 ? 194.57777 230.58692 207.36467 1.000 109.60046 ? 480 LEU C H      1 
ATOM   22061 H HA     . LEU C 1 480 ? 194.91790 228.19455 206.35878 1.000 108.68230 ? 480 LEU C HA     1 
ATOM   22062 H HB2    . LEU C 1 480 ? 195.70237 230.71336 205.37892 1.000 105.91927 ? 480 LEU C HB2    1 
ATOM   22063 H HB3    . LEU C 1 480 ? 195.96255 229.38561 204.55412 1.000 105.83773 ? 480 LEU C HB3    1 
ATOM   22064 H HG     . LEU C 1 480 ? 193.36357 230.23935 205.22502 1.000 110.55519 ? 480 LEU C HG     1 
ATOM   22065 H HD11   . LEU C 1 480 ? 193.13399 231.04530 203.05782 1.000 110.07081 ? 480 LEU C HD11   1 
ATOM   22066 H HD12   . LEU C 1 480 ? 194.28306 231.83645 203.81726 1.000 107.60323 ? 480 LEU C HD12   1 
ATOM   22067 H HD13   . LEU C 1 480 ? 194.65837 230.70391 202.76861 1.000 108.62207 ? 480 LEU C HD13   1 
ATOM   22068 H HD21   . LEU C 1 480 ? 192.72847 228.73530 203.49773 1.000 116.38915 ? 480 LEU C HD21   1 
ATOM   22069 H HD22   . LEU C 1 480 ? 194.23300 228.22651 203.46478 1.000 112.28720 ? 480 LEU C HD22   1 
ATOM   22070 H HD23   . LEU C 1 480 ? 193.35045 228.01341 204.76816 1.000 113.33589 ? 480 LEU C HD23   1 
ATOM   22071 N N      . TYR C 1 481 ? 197.57358 229.55400 207.50049 1.000 105.63809 ? 481 TYR C N      1 
ATOM   22072 C CA     . TYR C 1 481 ? 198.93181 229.23173 207.91892 1.000 104.59060 ? 481 TYR C CA     1 
ATOM   22073 C C      . TYR C 1 481 ? 198.93514 228.06037 208.88941 1.000 106.93277 ? 481 TYR C C      1 
ATOM   22074 O O      . TYR C 1 481 ? 199.75566 227.14325 208.76966 1.000 108.77350 ? 481 TYR C O      1 
ATOM   22075 C CB     . TYR C 1 481 ? 199.59131 230.45139 208.55592 1.000 103.80007 ? 481 TYR C CB     1 
ATOM   22076 C CG     . TYR C 1 481 ? 200.96905 230.16682 209.10159 1.000 104.00928 ? 481 TYR C CG     1 
ATOM   22077 C CD1    . TYR C 1 481 ? 202.07795 230.16289 208.27040 1.000 102.16567 ? 481 TYR C CD1    1 
ATOM   22078 C CD2    . TYR C 1 481 ? 201.15947 229.89235 210.44644 1.000 106.38366 ? 481 TYR C CD2    1 
ATOM   22079 C CE1    . TYR C 1 481 ? 203.33706 229.90000 208.76471 1.000 104.30007 ? 481 TYR C CE1    1 
ATOM   22080 C CE2    . TYR C 1 481 ? 202.41422 229.62747 210.94906 1.000 105.12457 ? 481 TYR C CE2    1 
ATOM   22081 C CZ     . TYR C 1 481 ? 203.49916 229.63266 210.10478 1.000 106.72903 ? 481 TYR C CZ     1 
ATOM   22082 O OH     . TYR C 1 481 ? 204.75182 229.36891 210.60471 1.000 110.73006 ? 481 TYR C OH     1 
ATOM   22083 H H      . TYR C 1 481 ? 197.31101 230.34765 207.70233 1.000 106.81485 ? 481 TYR C H      1 
ATOM   22084 H HA     . TYR C 1 481 ? 199.45377 228.98784 207.14007 1.000 105.43430 ? 481 TYR C HA     1 
ATOM   22085 H HB2    . TYR C 1 481 ? 199.67306 231.14818 207.88633 1.000 104.23509 ? 481 TYR C HB2    1 
ATOM   22086 H HB3    . TYR C 1 481 ? 199.03763 230.76122 209.28974 1.000 106.01671 ? 481 TYR C HB3    1 
ATOM   22087 H HD1    . TYR C 1 481 ? 201.97096 230.34359 207.36448 1.000 103.07029 ? 481 TYR C HD1    1 
ATOM   22088 H HD2    . TYR C 1 481 ? 200.42724 229.88844 211.01994 1.000 104.78534 ? 481 TYR C HD2    1 
ATOM   22089 H HE1    . TYR C 1 481 ? 204.07285 229.90236 208.19590 1.000 105.43401 ? 481 TYR C HE1    1 
ATOM   22090 H HE2    . TYR C 1 481 ? 202.52674 229.44692 211.85422 1.000 102.77599 ? 481 TYR C HE2    1 
ATOM   22091 H HH     . TYR C 1 481 ? 205.32049 229.40284 209.98747 1.000 109.12543 ? 481 TYR C HH     1 
ATOM   22092 N N      . ASN C 1 482 ? 198.01793 228.06873 209.85542 1.000 106.69830 ? 482 ASN C N      1 
ATOM   22093 C CA     . ASN C 1 482 ? 197.93874 226.95991 210.79723 1.000 105.73766 ? 482 ASN C CA     1 
ATOM   22094 C C      . ASN C 1 482 ? 197.57342 225.66514 210.08571 1.000 108.33011 ? 482 ASN C C      1 
ATOM   22095 O O      . ASN C 1 482 ? 198.11716 224.60039 210.39938 1.000 112.09238 ? 482 ASN C O      1 
ATOM   22096 C CB     . ASN C 1 482 ? 196.92406 227.27698 211.89222 1.000 110.98306 ? 482 ASN C CB     1 
ATOM   22097 C CG     . ASN C 1 482 ? 197.36917 226.79072 213.25103 1.000 115.15190 ? 482 ASN C CG     1 
ATOM   22098 O OD1    . ASN C 1 482 ? 198.16663 225.86070 213.35872 1.000 113.41917 ? 482 ASN C OD1    1 
ATOM   22099 N ND2    . ASN C 1 482 ? 196.85903 227.42166 214.30051 1.000 113.74862 ? 482 ASN C ND2    1 
ATOM   22100 H H      . ASN C 1 482 ? 197.44071 228.69325 209.98322 1.000 107.86795 ? 482 ASN C H      1 
ATOM   22101 H HA     . ASN C 1 482 ? 198.80590 226.83889 211.21451 1.000 106.76414 ? 482 ASN C HA     1 
ATOM   22102 H HB2    . ASN C 1 482 ? 196.80078 228.23772 211.94314 1.000 109.53055 ? 482 ASN C HB2    1 
ATOM   22103 H HB3    . ASN C 1 482 ? 196.08242 226.84437 211.67910 1.000 111.31800 ? 482 ASN C HB3    1 
ATOM   22104 H HD21   . ASN C 1 482 ? 196.30429 228.06862 214.18536 1.000 108.65128 ? 482 ASN C HD21   1 
ATOM   22105 H HD22   . ASN C 1 482 ? 197.08160 227.18238 215.09610 1.000 105.99703 ? 482 ASN C HD22   1 
ATOM   22106 N N      . GLU C 1 483 ? 196.65059 225.73347 209.12516 1.000 107.64502 ? 483 GLU C N      1 
ATOM   22107 C CA     . GLU C 1 483 ? 196.27642 224.53391 208.38381 1.000 111.58148 ? 483 GLU C CA     1 
ATOM   22108 C C      . GLU C 1 483 ? 197.47513 223.95458 207.64620 1.000 109.78601 ? 483 GLU C C      1 
ATOM   22109 O O      . GLU C 1 483 ? 197.75649 222.75521 207.74179 1.000 112.77439 ? 483 GLU C O      1 
ATOM   22110 C CB     . GLU C 1 483 ? 195.14800 224.84849 207.39971 1.000 115.73358 ? 483 GLU C CB     1 
ATOM   22111 C CG     . GLU C 1 483 ? 193.81498 225.23745 208.03299 1.000 122.52527 ? 483 GLU C CG     1 
ATOM   22112 C CD     . GLU C 1 483 ? 193.61509 224.65341 209.41834 1.000 127.84440 ? 483 GLU C CD     1 
ATOM   22113 O OE1    . GLU C 1 483 ? 193.54196 223.41228 209.53614 1.000 124.40914 ? 483 GLU C OE1    1 
ATOM   22114 O OE2    . GLU C 1 483 ? 193.53474 225.43410 210.38968 1.000 130.37871 ? 483 GLU C OE2    1 
ATOM   22115 H H      . GLU C 1 483 ? 196.23491 226.44814 208.88857 1.000 110.07444 ? 483 GLU C H      1 
ATOM   22116 H HA     . GLU C 1 483 ? 195.97352 223.85501 209.00531 1.000 114.21504 ? 483 GLU C HA     1 
ATOM   22117 H HB2    . GLU C 1 483 ? 195.42891 225.58647 206.83639 1.000 114.30605 ? 483 GLU C HB2    1 
ATOM   22118 H HB3    . GLU C 1 483 ? 194.99160 224.06399 206.85106 1.000 115.72881 ? 483 GLU C HB3    1 
ATOM   22119 H HG2    . GLU C 1 483 ? 193.76446 226.20216 208.10139 1.000 118.83214 ? 483 GLU C HG2    1 
ATOM   22120 H HG3    . GLU C 1 483 ? 193.09640 224.91141 207.46883 1.000 121.76736 ? 483 GLU C HG3    1 
ATOM   22121 N N      . VAL C 1 484 ? 198.20319 224.79503 206.90974 1.000 105.99528 ? 484 VAL C N      1 
ATOM   22122 C CA     . VAL C 1 484 ? 199.34648 224.29399 206.15182 1.000 103.85012 ? 484 VAL C CA     1 
ATOM   22123 C C      . VAL C 1 484 ? 200.40803 223.75430 207.09782 1.000 107.53261 ? 484 VAL C C      1 
ATOM   22124 O O      . VAL C 1 484 ? 201.08448 222.76521 206.79449 1.000 110.61799 ? 484 VAL C O      1 
ATOM   22125 C CB     . VAL C 1 484 ? 199.91373 225.38397 205.22342 1.000 101.25367 ? 484 VAL C CB     1 
ATOM   22126 C CG1    . VAL C 1 484 ? 200.34479 226.59544 206.00932 1.000 108.00333 ? 484 VAL C CG1    1 
ATOM   22127 C CG2    . VAL C 1 484 ? 201.07938 224.83485 204.42514 1.000 101.79262 ? 484 VAL C CG2    1 
ATOM   22128 H H      . VAL C 1 484 ? 198.05677 225.63853 206.83305 1.000 107.79395 ? 484 VAL C H      1 
ATOM   22129 H HA     . VAL C 1 484 ? 199.04963 223.55831 205.59356 1.000 106.16344 ? 484 VAL C HA     1 
ATOM   22130 H HB     . VAL C 1 484 ? 199.22429 225.65944 204.59913 1.000 104.89033 ? 484 VAL C HB     1 
ATOM   22131 H HG11   . VAL C 1 484 ? 200.71427 227.25057 205.39691 1.000 107.49806 ? 484 VAL C HG11   1 
ATOM   22132 H HG12   . VAL C 1 484 ? 199.57129 226.96342 206.45468 1.000 108.15019 ? 484 VAL C HG12   1 
ATOM   22133 H HG13   . VAL C 1 484 ? 201.01601 226.33785 206.65961 1.000 107.43895 ? 484 VAL C HG13   1 
ATOM   22134 H HG21   . VAL C 1 484 ? 201.27475 225.44321 203.69534 1.000 103.74603 ? 484 VAL C HG21   1 
ATOM   22135 H HG22   . VAL C 1 484 ? 201.85282 224.75619 205.00517 1.000 102.98688 ? 484 VAL C HG22   1 
ATOM   22136 H HG23   . VAL C 1 484 ? 200.83788 223.96404 204.07313 1.000 104.80040 ? 484 VAL C HG23   1 
ATOM   22137 N N      . ARG C 1 485 ? 200.57499 224.39153 208.25821 1.000 111.59117 ? 485 ARG C N      1 
ATOM   22138 C CA     . ARG C 1 485 ? 201.49564 223.85880 209.25436 1.000 111.19375 ? 485 ARG C CA     1 
ATOM   22139 C C      . ARG C 1 485 ? 201.04589 222.49014 209.74296 1.000 110.27250 ? 485 ARG C C      1 
ATOM   22140 O O      . ARG C 1 485 ? 201.88215 221.63829 210.06132 1.000 108.63785 ? 485 ARG C O      1 
ATOM   22141 C CB     . ARG C 1 485 ? 201.61196 224.83251 210.42572 1.000 111.93730 ? 485 ARG C CB     1 
ATOM   22142 C CG     . ARG C 1 485 ? 202.37409 224.29377 211.62491 1.000 111.13666 ? 485 ARG C CG     1 
ATOM   22143 C CD     . ARG C 1 485 ? 202.28124 225.24671 212.79824 1.000 112.53344 ? 485 ARG C CD     1 
ATOM   22144 N NE     . ARG C 1 485 ? 203.20913 226.36217 212.66491 1.000 116.62619 ? 485 ARG C NE     1 
ATOM   22145 C CZ     . ARG C 1 485 ? 203.76729 227.00147 213.68310 1.000 119.05165 ? 485 ARG C CZ     1 
ATOM   22146 N NH1    . ARG C 1 485 ? 203.50062 226.67430 214.93682 1.000 116.65145 ? 485 ARG C NH1    1 
ATOM   22147 N NH2    . ARG C 1 485 ? 204.61309 227.99749 213.43729 1.000 117.83035 ? 485 ARG C NH2    1 
ATOM   22148 H H      . ARG C 1 485 ? 200.17529 225.11801 208.48658 1.000 109.80809 ? 485 ARG C H      1 
ATOM   22149 H HA     . ARG C 1 485 ? 202.37412 223.76198 208.85454 1.000 110.12257 ? 485 ARG C HA     1 
ATOM   22150 H HB2    . ARG C 1 485 ? 202.07091 225.63066 210.12029 1.000 110.33410 ? 485 ARG C HB2    1 
ATOM   22151 H HB3    . ARG C 1 485 ? 200.71865 225.06411 210.72416 1.000 111.28646 ? 485 ARG C HB3    1 
ATOM   22152 H HG2    . ARG C 1 485 ? 201.99945 223.44581 211.90692 1.000 111.32275 ? 485 ARG C HG2    1 
ATOM   22153 H HG3    . ARG C 1 485 ? 203.30936 224.18818 211.39021 1.000 111.63118 ? 485 ARG C HG3    1 
ATOM   22154 H HD2    . ARG C 1 485 ? 201.38133 225.60486 212.85033 1.000 111.33159 ? 485 ARG C HD2    1 
ATOM   22155 H HD3    . ARG C 1 485 ? 202.49593 224.76145 213.60947 1.000 112.83642 ? 485 ARG C HD3    1 
ATOM   22156 H HE     . ARG C 1 485 ? 203.37392 226.65230 211.87218 1.000 114.49081 ? 485 ARG C HE     1 
ATOM   22157 H HH11   . ARG C 1 485 ? 202.95590 226.03339 215.11270 1.000 112.31096 ? 485 ARG C HH11   1 
ATOM   22158 H HH12   . ARG C 1 485 ? 203.87498 227.10560 215.57920 1.000 113.14267 ? 485 ARG C HH12   1 
ATOM   22159 H HH21   . ARG C 1 485 ? 204.79287 228.21863 212.62581 1.000 114.71332 ? 485 ARG C HH21   1 
ATOM   22160 H HH22   . ARG C 1 485 ? 204.98039 228.42062 214.08972 1.000 113.88930 ? 485 ARG C HH22   1 
ATOM   22161 N N      . ALA C 1 486 ? 199.73441 222.26356 209.81720 1.000 113.19520 ? 486 ALA C N      1 
ATOM   22162 C CA     . ALA C 1 486 ? 199.21300 220.97939 210.26383 1.000 113.14685 ? 486 ALA C CA     1 
ATOM   22163 C C      . ALA C 1 486 ? 199.39198 219.87726 209.23024 1.000 116.41534 ? 486 ALA C C      1 
ATOM   22164 O O      . ALA C 1 486 ? 199.22325 218.70266 209.57196 1.000 113.18928 ? 486 ALA C O      1 
ATOM   22165 C CB     . ALA C 1 486 ? 197.73206 221.11207 210.61697 1.000 111.93229 ? 486 ALA C CB     1 
ATOM   22166 H H      . ALA C 1 486 ? 199.12822 222.83858 209.61340 1.000 112.13496 ? 486 ALA C H      1 
ATOM   22167 H HA     . ALA C 1 486 ? 199.68708 220.71224 211.06674 1.000 112.40775 ? 486 ALA C HA     1 
ATOM   22168 H HB1    . ALA C 1 486 ? 197.40005 220.25036 210.91349 1.000 112.55699 ? 486 ALA C HB1    1 
ATOM   22169 H HB2    . ALA C 1 486 ? 197.63463 221.76670 211.32608 1.000 112.08829 ? 486 ALA C HB2    1 
ATOM   22170 H HB3    . ALA C 1 486 ? 197.24507 221.40160 209.82971 1.000 112.75611 ? 486 ALA C HB3    1 
ATOM   22171 N N      . CYS C 1 487 ? 199.72586 220.21830 207.98623 1.000 119.46139 ? 487 CYS C N      1 
ATOM   22172 C CA     . CYS C 1 487 ? 199.95254 219.21009 206.95877 1.000 118.55786 ? 487 CYS C CA     1 
ATOM   22173 C C      . CYS C 1 487 ? 201.36473 218.65556 207.07132 1.000 120.05476 ? 487 CYS C C      1 
ATOM   22174 O O      . CYS C 1 487 ? 202.10983 218.62552 206.08759 1.000 120.89964 ? 487 CYS C O      1 
ATOM   22175 C CB     . CYS C 1 487 ? 199.72298 219.79806 205.56619 1.000 119.78146 ? 487 CYS C CB     1 
ATOM   22176 S SG     . CYS C 1 487 ? 198.00589 220.22222 205.21450 1.000 137.08900 ? 487 CYS C SG     1 
ATOM   22177 H H      . CYS C 1 487 ? 199.82660 221.02749 207.71291 1.000 116.54956 ? 487 CYS C H      1 
ATOM   22178 H HA     . CYS C 1 487 ? 199.32823 218.47844 207.08524 1.000 118.14794 ? 487 CYS C HA     1 
ATOM   22179 H HB2    . CYS C 1 487 ? 200.25065 220.60735 205.47918 1.000 117.85868 ? 487 CYS C HB2    1 
ATOM   22180 H HB3    . CYS C 1 487 ? 200.00689 219.14926 204.90336 1.000 121.17903 ? 487 CYS C HB3    1 
ATOM   22181 H HG     . CYS C 1 487 ? 197.62985 221.03723 206.01035 1.000 120.51693 ? 487 CYS C HG     1 
ATOM   22182 N N      . ARG C 1 488 ? 201.73566 218.20963 208.26690 1.000 123.57343 ? 488 ARG C N      1 
ATOM   22183 C CA     . ARG C 1 488 ? 203.06498 217.66707 208.52939 1.000 126.02600 ? 488 ARG C CA     1 
ATOM   22184 C C      . ARG C 1 488 ? 203.01471 216.17482 208.23430 1.000 132.61153 ? 488 ARG C C      1 
ATOM   22185 O O      . ARG C 1 488 ? 202.58098 215.37790 209.06889 1.000 135.62925 ? 488 ARG C O      1 
ATOM   22186 C CB     . ARG C 1 488 ? 203.47720 217.95641 209.96855 1.000 125.02091 ? 488 ARG C CB     1 
ATOM   22187 C CG     . ARG C 1 488 ? 204.60790 217.09954 210.51303 1.000 128.04834 ? 488 ARG C CG     1 
ATOM   22188 C CD     . ARG C 1 488 ? 205.96396 217.55694 210.01559 1.000 127.71875 ? 488 ARG C CD     1 
ATOM   22189 N NE     . ARG C 1 488 ? 207.03545 216.95881 210.80140 1.000 130.31117 ? 488 ARG C NE     1 
ATOM   22190 C CZ     . ARG C 1 488 ? 207.27846 217.24040 212.07406 1.000 129.17427 ? 488 ARG C CZ     1 
ATOM   22191 N NH1    . ARG C 1 488 ? 206.57049 218.14475 212.73086 1.000 129.56908 ? 488 ARG C NH1    1 
ATOM   22192 N NH2    . ARG C 1 488 ? 208.25451 216.59585 212.70539 1.000 123.95621 ? 488 ARG C NH2    1 
ATOM   22193 H H      . ARG C 1 488 ? 201.22424 218.20625 208.95757 1.000 122.03948 ? 488 ARG C H      1 
ATOM   22194 H HA     . ARG C 1 488 ? 203.70963 218.07969 207.93360 1.000 124.39457 ? 488 ARG C HA     1 
ATOM   22195 H HB2    . ARG C 1 488 ? 203.75917 218.88268 210.02622 1.000 123.96056 ? 488 ARG C HB2    1 
ATOM   22196 H HB3    . ARG C 1 488 ? 202.70674 217.81740 210.54099 1.000 124.67846 ? 488 ARG C HB3    1 
ATOM   22197 H HG2    . ARG C 1 488 ? 204.60515 217.17586 211.47871 1.000 127.72238 ? 488 ARG C HG2    1 
ATOM   22198 H HG3    . ARG C 1 488 ? 204.49092 216.17153 210.26381 1.000 129.16222 ? 488 ARG C HG3    1 
ATOM   22199 H HD2    . ARG C 1 488 ? 206.07545 217.28706 209.09067 1.000 127.66389 ? 488 ARG C HD2    1 
ATOM   22200 H HD3    . ARG C 1 488 ? 206.02844 218.52150 210.09590 1.000 128.46027 ? 488 ARG C HD3    1 
ATOM   22201 H HE     . ARG C 1 488 ? 207.50135 216.33648 210.43375 1.000 129.57787 ? 488 ARG C HE     1 
ATOM   22202 H HH11   . ARG C 1 488 ? 205.93542 218.56809 212.33512 1.000 128.82680 ? 488 ARG C HH11   1 
ATOM   22203 H HH12   . ARG C 1 488 ? 206.74659 218.31066 213.55611 1.000 129.44620 ? 488 ARG C HH12   1 
ATOM   22204 H HH21   . ARG C 1 488 ? 208.72099 216.00607 212.28844 1.000 124.85766 ? 488 ARG C HH21   1 
ATOM   22205 H HH22   . ARG C 1 488 ? 208.42008 216.77143 213.53029 1.000 125.32791 ? 488 ARG C HH22   1 
ATOM   22206 N N      . GLU C 1 489 ? 203.45308 215.79444 207.04046 1.000 135.96426 ? 489 GLU C N      1 
ATOM   22207 C CA     . GLU C 1 489 ? 203.39850 214.40120 206.63651 1.000 141.62521 ? 489 GLU C CA     1 
ATOM   22208 C C      . GLU C 1 489 ? 204.55112 213.61499 207.25366 1.000 144.47911 ? 489 GLU C C      1 
ATOM   22209 O O      . GLU C 1 489 ? 205.54902 214.17364 207.71601 1.000 139.49977 ? 489 GLU C O      1 
ATOM   22210 C CB     . GLU C 1 489 ? 203.43514 214.28230 205.11342 1.000 143.96577 ? 489 GLU C CB     1 
ATOM   22211 C CG     . GLU C 1 489 ? 202.77350 213.02472 204.57223 1.000 148.78797 ? 489 GLU C CG     1 
ATOM   22212 C CD     . GLU C 1 489 ? 203.76922 211.92049 204.27854 1.000 152.21217 ? 489 GLU C CD     1 
ATOM   22213 O OE1    . GLU C 1 489 ? 204.76456 212.18688 203.57291 1.000 150.75945 ? 489 GLU C OE1    1 
ATOM   22214 O OE2    . GLU C 1 489 ? 203.55927 210.78540 204.75534 1.000 151.04315 ? 489 GLU C OE2    1 
ATOM   22215 H H      . GLU C 1 489 ? 203.78495 216.32325 206.44903 1.000 134.85272 ? 489 GLU C H      1 
ATOM   22216 H HA     . GLU C 1 489 ? 202.56708 214.01431 206.95211 1.000 140.05371 ? 489 GLU C HA     1 
ATOM   22217 H HB2    . GLU C 1 489 ? 202.97020 215.04341 204.73295 1.000 142.12008 ? 489 GLU C HB2    1 
ATOM   22218 H HB3    . GLU C 1 489 ? 204.36010 214.28197 204.82167 1.000 145.49948 ? 489 GLU C HB3    1 
ATOM   22219 H HG2    . GLU C 1 489 ? 202.13881 212.69019 205.22478 1.000 148.06275 ? 489 GLU C HG2    1 
ATOM   22220 H HG3    . GLU C 1 489 ? 202.31458 213.24122 203.74545 1.000 149.63919 ? 489 GLU C HG3    1 
ATOM   22221 N N      . LYS C 1 490 ? 204.39307 212.29651 207.25841 1.000 151.24323 ? 490 LYS C N      1 
ATOM   22222 C CA     . LYS C 1 490 ? 205.38060 211.39966 207.83162 1.000 150.87254 ? 490 LYS C CA     1 
ATOM   22223 C C      . LYS C 1 490 ? 206.41046 210.99634 206.78089 1.000 154.25007 ? 490 LYS C C      1 
ATOM   22224 O O      . LYS C 1 490 ? 206.16405 211.06018 205.57416 1.000 158.22708 ? 490 LYS C O      1 
ATOM   22225 C CB     . LYS C 1 490 ? 204.69590 210.15519 208.38925 1.000 153.20082 ? 490 LYS C CB     1 
ATOM   22226 C CG     . LYS C 1 490 ? 205.39348 209.53030 209.57185 1.000 152.35109 ? 490 LYS C CG     1 
ATOM   22227 C CD     . LYS C 1 490 ? 204.72489 208.22350 209.94753 1.000 153.36330 ? 490 LYS C CD     1 
ATOM   22228 C CE     . LYS C 1 490 ? 203.38349 208.46194 210.61521 1.000 153.39529 ? 490 LYS C CE     1 
ATOM   22229 N NZ     . LYS C 1 490 ? 203.14173 207.50764 211.72410 1.000 152.89471 ? 490 LYS C NZ     1 
ATOM   22230 H H      . LYS C 1 490 ? 203.70869 211.89288 206.92864 1.000 150.05900 ? 490 LYS C H      1 
ATOM   22231 H HA     . LYS C 1 490 ? 205.84177 211.84790 208.55789 1.000 148.83400 ? 490 LYS C HA     1 
ATOM   22232 H HB2    . LYS C 1 490 ? 203.79872 210.39574 208.66932 1.000 152.33666 ? 490 LYS C HB2    1 
ATOM   22233 H HB3    . LYS C 1 490 ? 204.65048 209.48712 207.68747 1.000 153.42322 ? 490 LYS C HB3    1 
ATOM   22234 H HG2    . LYS C 1 490 ? 206.31876 209.35012 209.34501 1.000 153.27632 ? 490 LYS C HG2    1 
ATOM   22235 H HG3    . LYS C 1 490 ? 205.34186 210.13221 210.32830 1.000 151.45038 ? 490 LYS C HG3    1 
ATOM   22236 H HD2    . LYS C 1 490 ? 204.57899 207.69385 209.14821 1.000 152.64212 ? 490 LYS C HD2    1 
ATOM   22237 H HD3    . LYS C 1 490 ? 205.29063 207.74332 210.57154 1.000 154.13844 ? 490 LYS C HD3    1 
ATOM   22238 H HE2    . LYS C 1 490 ? 203.35883 209.36055 210.97918 1.000 153.12985 ? 490 LYS C HE2    1 
ATOM   22239 H HE3    . LYS C 1 490 ? 202.67758 208.34763 209.95962 1.000 153.34484 ? 490 LYS C HE3    1 
ATOM   22240 H HZ1    . LYS C 1 490 ? 202.39446 207.72597 212.15542 1.000 153.11895 ? 490 LYS C HZ1    1 
ATOM   22241 H HZ2    . LYS C 1 490 ? 203.05946 206.68192 211.40233 1.000 153.24047 ? 490 LYS C HZ2    1 
ATOM   22242 H HZ3    . LYS C 1 490 ? 203.82288 207.52916 212.29638 1.000 151.94175 ? 490 LYS C HZ3    1 
ATOM   22243 N N      . ASP C 1 491 ? 207.57815 210.56808 207.25698 1.000 152.66727 ? 491 ASP C N      1 
ATOM   22244 C CA     . ASP C 1 491 ? 208.64769 210.10456 206.37468 1.000 152.95427 ? 491 ASP C CA     1 
ATOM   22245 C C      . ASP C 1 491 ? 208.95644 211.14755 205.30583 1.000 147.51099 ? 491 ASP C C      1 
ATOM   22246 O O      . ASP C 1 491 ? 209.16140 210.82926 204.13307 1.000 144.88101 ? 491 ASP C O      1 
ATOM   22247 C CB     . ASP C 1 491 ? 208.28220 208.76626 205.73342 1.000 157.48546 ? 491 ASP C CB     1 
ATOM   22248 C CG     . ASP C 1 491 ? 207.65303 207.80315 206.71686 1.000 160.01562 ? 491 ASP C CG     1 
ATOM   22249 O OD1    . ASP C 1 491 ? 207.80529 208.01654 207.93720 1.000 159.16302 ? 491 ASP C OD1    1 
ATOM   22250 O OD2    . ASP C 1 491 ? 207.00461 206.83364 206.27064 1.000 162.56240 ? 491 ASP C OD2    1 
ATOM   22251 H H      . ASP C 1 491 ? 207.77712 210.53686 208.09350 1.000 152.98055 ? 491 ASP C H      1 
ATOM   22252 H HA     . ASP C 1 491 ? 209.45082 209.97262 206.89974 1.000 153.89842 ? 491 ASP C HA     1 
ATOM   22253 H HB2    . ASP C 1 491 ? 207.64576 208.92301 205.01838 1.000 156.51446 ? 491 ASP C HB2    1 
ATOM   22254 H HB3    . ASP C 1 491 ? 209.08663 208.35390 205.37997 1.000 156.28134 ? 491 ASP C HB3    1 
ATOM   22255 N N      . ARG C 1 492 ? 208.98438 212.41098 205.71817 1.000 143.79498 ? 492 ARG C N      1 
ATOM   22256 C CA     . ARG C 1 492 ? 209.16535 213.51346 204.78636 1.000 136.47509 ? 492 ARG C CA     1 
ATOM   22257 C C      . ARG C 1 492 ? 209.77702 214.68113 205.54541 1.000 133.74869 ? 492 ARG C C      1 
ATOM   22258 O O      . ARG C 1 492 ? 209.72921 214.73641 206.77604 1.000 134.26942 ? 492 ARG C O      1 
ATOM   22259 C CB     . ARG C 1 492 ? 207.83359 213.90977 204.13762 1.000 136.04235 ? 492 ARG C CB     1 
ATOM   22260 C CG     . ARG C 1 492 ? 207.92205 215.05923 203.15455 1.000 133.82157 ? 492 ARG C CG     1 
ATOM   22261 C CD     . ARG C 1 492 ? 206.56574 215.39295 202.56567 1.000 135.09455 ? 492 ARG C CD     1 
ATOM   22262 N NE     . ARG C 1 492 ? 205.77304 216.19033 203.49285 1.000 131.57134 ? 492 ARG C NE     1 
ATOM   22263 C CZ     . ARG C 1 492 ? 204.56850 216.67620 203.22955 1.000 128.09500 ? 492 ARG C CZ     1 
ATOM   22264 N NH1    . ARG C 1 492 ? 203.97399 216.46126 202.06817 1.000 127.51135 ? 492 ARG C NH1    1 
ATOM   22265 N NH2    . ARG C 1 492 ? 203.94632 217.40037 204.15439 1.000 127.08866 ? 492 ARG C NH2    1 
ATOM   22266 H H      . ARG C 1 492 ? 208.89612 212.65315 206.53919 1.000 145.03685 ? 492 ARG C H      1 
ATOM   22267 H HA     . ARG C 1 492 ? 209.78083 213.24686 204.08593 1.000 138.65793 ? 492 ARG C HA     1 
ATOM   22268 H HB2    . ARG C 1 492 ? 207.48284 213.14254 203.65862 1.000 140.75295 ? 492 ARG C HB2    1 
ATOM   22269 H HB3    . ARG C 1 492 ? 207.21309 214.16794 204.83600 1.000 139.86311 ? 492 ARG C HB3    1 
ATOM   22270 H HG2    . ARG C 1 492 ? 208.24337 215.85093 203.61051 1.000 134.83252 ? 492 ARG C HG2    1 
ATOM   22271 H HG3    . ARG C 1 492 ? 208.52061 214.81888 202.43030 1.000 135.00000 ? 492 ARG C HG3    1 
ATOM   22272 H HD2    . ARG C 1 492 ? 206.68744 215.90399 201.74996 1.000 135.25789 ? 492 ARG C HD2    1 
ATOM   22273 H HD3    . ARG C 1 492 ? 206.08429 214.57076 202.38147 1.000 136.50961 ? 492 ARG C HD3    1 
ATOM   22274 H HE     . ARG C 1 492 ? 206.12025 216.37542 204.25727 1.000 133.71097 ? 492 ARG C HE     1 
ATOM   22275 H HH11   . ARG C 1 492 ? 204.36572 215.99539 201.46057 1.000 131.13224 ? 492 ARG C HH11   1 
ATOM   22276 H HH12   . ARG C 1 492 ? 203.19266 216.78812 201.92115 1.000 129.07864 ? 492 ARG C HH12   1 
ATOM   22277 H HH21   . ARG C 1 492 ? 204.32585 217.54588 204.91250 1.000 130.55065 ? 492 ARG C HH21   1 
ATOM   22278 H HH22   . ARG C 1 492 ? 203.16518 217.72182 203.99610 1.000 128.99372 ? 492 ARG C HH22   1 
ATOM   22279 N N      . ASP C 1 493 ? 210.36600 215.60355 204.79950 1.000 129.85179 ? 493 ASP C N      1 
ATOM   22280 C CA     . ASP C 1 493 ? 210.99405 216.76258 205.41800 1.000 126.39779 ? 493 ASP C CA     1 
ATOM   22281 C C      . ASP C 1 493 ? 209.94596 217.55472 206.19726 1.000 129.76544 ? 493 ASP C C      1 
ATOM   22282 O O      . ASP C 1 493 ? 208.87597 217.85791 205.65239 1.000 132.32371 ? 493 ASP C O      1 
ATOM   22283 C CB     . ASP C 1 493 ? 211.64232 217.63618 204.34358 1.000 125.34063 ? 493 ASP C CB     1 
ATOM   22284 C CG     . ASP C 1 493 ? 212.44165 218.79057 204.92566 1.000 125.37000 ? 493 ASP C CG     1 
ATOM   22285 O OD1    . ASP C 1 493 ? 212.12637 219.25035 206.04108 1.000 125.63102 ? 493 ASP C OD1    1 
ATOM   22286 O OD2    . ASP C 1 493 ? 213.39675 219.24190 204.25975 1.000 125.85893 ? 493 ASP C OD2    1 
ATOM   22287 H H      . ASP C 1 493 ? 210.41562 215.57630 203.93831 1.000 131.83363 ? 493 ASP C H      1 
ATOM   22288 H HA     . ASP C 1 493 ? 211.67193 216.48247 206.04867 1.000 127.88175 ? 493 ASP C HA     1 
ATOM   22289 H HB2    . ASP C 1 493 ? 212.24637 217.10302 203.79737 1.000 126.76224 ? 493 ASP C HB2    1 
ATOM   22290 H HB3    . ASP C 1 493 ? 210.93247 217.99875 203.78557 1.000 128.28813 ? 493 ASP C HB3    1 
ATOM   22291 N N      . PRO C 1 494 ? 210.20386 217.90419 207.46123 1.000 126.92677 ? 494 PRO C N      1 
ATOM   22292 C CA     . PRO C 1 494 ? 209.17818 218.61612 208.24180 1.000 128.11619 ? 494 PRO C CA     1 
ATOM   22293 C C      . PRO C 1 494 ? 208.74613 219.93404 207.63051 1.000 124.97871 ? 494 PRO C C      1 
ATOM   22294 O O      . PRO C 1 494 ? 207.63272 220.39098 207.91254 1.000 123.71821 ? 494 PRO C O      1 
ATOM   22295 C CB     . PRO C 1 494 ? 209.85359 218.82970 209.60420 1.000 128.90665 ? 494 PRO C CB     1 
ATOM   22296 C CG     . PRO C 1 494 ? 211.30893 218.62181 209.36017 1.000 125.74285 ? 494 PRO C CG     1 
ATOM   22297 C CD     . PRO C 1 494 ? 211.39340 217.60424 208.27772 1.000 123.39622 ? 494 PRO C CD     1 
ATOM   22298 H HA     . PRO C 1 494 ? 208.39796 218.05182 208.36120 1.000 128.75555 ? 494 PRO C HA     1 
ATOM   22299 H HB2    . PRO C 1 494 ? 209.68745 219.73407 209.91353 1.000 128.54492 ? 494 PRO C HB2    1 
ATOM   22300 H HB3    . PRO C 1 494 ? 209.51523 218.17933 210.24112 1.000 128.86799 ? 494 PRO C HB3    1 
ATOM   22301 H HG2    . PRO C 1 494 ? 211.70785 219.45964 209.07688 1.000 126.38100 ? 494 PRO C HG2    1 
ATOM   22302 H HG3    . PRO C 1 494 ? 211.72916 218.29769 210.17134 1.000 126.40751 ? 494 PRO C HG3    1 
ATOM   22303 H HD2    . PRO C 1 494 ? 212.21676 217.71418 207.77128 1.000 125.53595 ? 494 PRO C HD2    1 
ATOM   22304 H HD3    . PRO C 1 494 ? 211.33018 216.71187 208.65756 1.000 125.92455 ? 494 PRO C HD3    1 
ATOM   22305 N N      . GLU C 1 495 ? 209.59079 220.57156 206.82410 1.000 123.65851 ? 495 GLU C N      1 
ATOM   22306 C CA     . GLU C 1 495 ? 209.26805 221.84790 206.20457 1.000 118.97974 ? 495 GLU C CA     1 
ATOM   22307 C C      . GLU C 1 495 ? 208.77567 221.69757 204.77361 1.000 112.40215 ? 495 GLU C C      1 
ATOM   22308 O O      . GLU C 1 495 ? 208.57007 222.70468 204.09122 1.000 109.22447 ? 495 GLU C O      1 
ATOM   22309 C CB     . GLU C 1 495 ? 210.48880 222.76600 206.24309 1.000 121.87856 ? 495 GLU C CB     1 
ATOM   22310 C CG     . GLU C 1 495 ? 210.53489 223.67578 207.45533 1.000 125.35958 ? 495 GLU C CG     1 
ATOM   22311 C CD     . GLU C 1 495 ? 210.26648 222.93664 208.74960 1.000 132.00757 ? 495 GLU C CD     1 
ATOM   22312 O OE1    . GLU C 1 495 ? 210.57683 221.72956 208.82079 1.000 136.33571 ? 495 GLU C OE1    1 
ATOM   22313 O OE2    . GLU C 1 495 ? 209.74136 223.56145 209.69536 1.000 129.21446 ? 495 GLU C OE2    1 
ATOM   22314 H H      . GLU C 1 495 ? 210.37233 220.27752 206.61508 1.000 125.24677 ? 495 GLU C H      1 
ATOM   22315 H HA     . GLU C 1 495 ? 208.56149 222.27485 206.71357 1.000 122.46006 ? 495 GLU C HA     1 
ATOM   22316 H HB2    . GLU C 1 495 ? 211.28769 222.21601 206.25798 1.000 124.55463 ? 495 GLU C HB2    1 
ATOM   22317 H HB3    . GLU C 1 495 ? 210.48735 223.32274 205.45077 1.000 122.11272 ? 495 GLU C HB3    1 
ATOM   22318 H HG2    . GLU C 1 495 ? 211.41838 224.07025 207.51645 1.000 126.61198 ? 495 GLU C HG2    1 
ATOM   22319 H HG3    . GLU C 1 495 ? 209.86729 224.37225 207.35838 1.000 126.08369 ? 495 GLU C HG3    1 
ATOM   22320 N N      . ALA C 1 496 ? 208.57332 220.46533 204.30537 1.000 112.33688 ? 496 ALA C N      1 
ATOM   22321 C CA     . ALA C 1 496 ? 208.14193 220.26660 202.92826 1.000 109.62991 ? 496 ALA C CA     1 
ATOM   22322 C C      . ALA C 1 496 ? 206.75763 220.84713 202.68243 1.000 106.54051 ? 496 ALA C C      1 
ATOM   22323 O O      . ALA C 1 496 ? 206.47812 221.33485 201.58270 1.000 108.67271 ? 496 ALA C O      1 
ATOM   22324 C CB     . ALA C 1 496 ? 208.15652 218.77880 202.58592 1.000 115.27567 ? 496 ALA C CB     1 
ATOM   22325 H H      . ALA C 1 496 ? 208.67538 219.74025 204.75770 1.000 118.78698 ? 496 ALA C H      1 
ATOM   22326 H HA     . ALA C 1 496 ? 208.76420 220.71645 202.33512 1.000 112.48547 ? 496 ALA C HA     1 
ATOM   22327 H HB1    . ALA C 1 496 ? 207.85865 218.66068 201.67050 1.000 117.27672 ? 496 ALA C HB1    1 
ATOM   22328 H HB2    . ALA C 1 496 ? 209.05975 218.44213 202.68584 1.000 119.85281 ? 496 ALA C HB2    1 
ATOM   22329 H HB3    . ALA C 1 496 ? 207.56049 218.31121 203.19174 1.000 120.22793 ? 496 ALA C HB3    1 
ATOM   22330 N N      . GLN C 1 497 ? 205.87837 220.80650 203.68345 1.000 104.70437 ? 497 GLN C N      1 
ATOM   22331 C CA     . GLN C 1 497 ? 204.51416 221.27483 203.47709 1.000 101.54592 ? 497 GLN C CA     1 
ATOM   22332 C C      . GLN C 1 497 ? 204.46112 222.74421 203.08839 1.000 99.66337  ? 497 GLN C C      1 
ATOM   22333 O O      . GLN C 1 497 ? 203.49462 223.16783 202.44707 1.000 102.47954 ? 497 GLN C O      1 
ATOM   22334 C CB     . GLN C 1 497 ? 203.67550 221.04054 204.73419 1.000 106.34286 ? 497 GLN C CB     1 
ATOM   22335 C CG     . GLN C 1 497 ? 204.13298 221.80865 205.96328 1.000 105.79017 ? 497 GLN C CG     1 
ATOM   22336 C CD     . GLN C 1 497 ? 205.13756 221.04231 206.78801 1.000 112.59356 ? 497 GLN C CD     1 
ATOM   22337 O OE1    . GLN C 1 497 ? 205.55994 219.94952 206.41478 1.000 119.89123 ? 497 GLN C OE1    1 
ATOM   22338 N NE2    . GLN C 1 497 ? 205.52777 221.61066 207.92082 1.000 113.71353 ? 497 GLN C NE2    1 
ATOM   22339 H H      . GLN C 1 497 ? 206.04549 220.51603 204.47496 1.000 110.41074 ? 497 GLN C H      1 
ATOM   22340 H HA     . GLN C 1 497 ? 204.11536 220.76333 202.75526 1.000 106.60205 ? 497 GLN C HA     1 
ATOM   22341 H HB2    . GLN C 1 497 ? 202.76203 221.30828 204.54788 1.000 109.41375 ? 497 GLN C HB2    1 
ATOM   22342 H HB3    . GLN C 1 497 ? 203.69848 220.09527 204.94863 1.000 112.34955 ? 497 GLN C HB3    1 
ATOM   22343 H HG2    . GLN C 1 497 ? 204.54436 222.64390 205.69548 1.000 107.47707 ? 497 GLN C HG2    1 
ATOM   22344 H HG3    . GLN C 1 497 ? 203.36377 221.98634 206.52595 1.000 109.53398 ? 497 GLN C HG3    1 
ATOM   22345 H HE21   . GLN C 1 497 ? 205.20998 222.37628 208.14944 1.000 112.98248 ? 497 GLN C HE21   1 
ATOM   22346 H HE22   . GLN C 1 497 ? 206.09895 221.21380 208.42674 1.000 118.51949 ? 497 GLN C HE22   1 
ATOM   22347 N N      . PHE C 1 498 ? 205.47027 223.52860 203.45662 1.000 97.34081  ? 498 PHE C N      1 
ATOM   22348 C CA     . PHE C 1 498 ? 205.49096 224.94843 203.13655 1.000 96.11811  ? 498 PHE C CA     1 
ATOM   22349 C C      . PHE C 1 498 ? 206.03521 225.23718 201.74659 1.000 94.90722  ? 498 PHE C C      1 
ATOM   22350 O O      . PHE C 1 498 ? 206.04758 226.40130 201.33661 1.000 95.39542  ? 498 PHE C O      1 
ATOM   22351 C CB     . PHE C 1 498 ? 206.32522 225.70342 204.16968 1.000 99.41997  ? 498 PHE C CB     1 
ATOM   22352 C CG     . PHE C 1 498 ? 205.71338 225.73233 205.53430 1.000 99.82992  ? 498 PHE C CG     1 
ATOM   22353 C CD1    . PHE C 1 498 ? 204.61644 226.52937 205.79619 1.000 101.30080 ? 498 PHE C CD1    1 
ATOM   22354 C CD2    . PHE C 1 498 ? 206.23766 224.96618 206.55659 1.000 101.78403 ? 498 PHE C CD2    1 
ATOM   22355 C CE1    . PHE C 1 498 ? 204.05455 226.56010 207.05017 1.000 106.21145 ? 498 PHE C CE1    1 
ATOM   22356 C CE2    . PHE C 1 498 ? 205.67941 224.99293 207.81254 1.000 105.89460 ? 498 PHE C CE2    1 
ATOM   22357 C CZ     . PHE C 1 498 ? 204.58634 225.79028 208.06032 1.000 109.93686 ? 498 PHE C CZ     1 
ATOM   22358 H H      . PHE C 1 498 ? 206.15905 223.25923 203.89615 1.000 102.13064 ? 498 PHE C H      1 
ATOM   22359 H HA     . PHE C 1 498 ? 204.58499 225.29195 203.17766 1.000 99.30676  ? 498 PHE C HA     1 
ATOM   22360 H HB2    . PHE C 1 498 ? 207.19337 225.27705 204.24267 1.000 102.55001 ? 498 PHE C HB2    1 
ATOM   22361 H HB3    . PHE C 1 498 ? 206.43327 226.62088 203.87400 1.000 99.97873  ? 498 PHE C HB3    1 
ATOM   22362 H HD1    . PHE C 1 498 ? 204.25425 227.05096 205.11681 1.000 101.24847 ? 498 PHE C HD1    1 
ATOM   22363 H HD2    . PHE C 1 498 ? 206.97686 224.42584 206.39356 1.000 106.33736 ? 498 PHE C HD2    1 
ATOM   22364 H HE1    . PHE C 1 498 ? 203.31528 227.09948 207.21584 1.000 105.64770 ? 498 PHE C HE1    1 
ATOM   22365 H HE2    . PHE C 1 498 ? 206.04001 224.47222 208.49356 1.000 108.74325 ? 498 PHE C HE2    1 
ATOM   22366 H HZ     . PHE C 1 498 ? 204.20695 225.80939 208.90906 1.000 108.76382 ? 498 PHE C HZ     1 
ATOM   22367 N N      . GLU C 1 499 ? 206.48287 224.21835 201.01546 1.000 95.64044  ? 499 GLU C N      1 
ATOM   22368 C CA     . GLU C 1 499 ? 207.08800 224.39988 199.70396 1.000 94.42268  ? 499 GLU C CA     1 
ATOM   22369 C C      . GLU C 1 499 ? 206.23249 223.82411 198.58390 1.000 96.15874  ? 499 GLU C C      1 
ATOM   22370 O O      . GLU C 1 499 ? 206.73065 223.62173 197.47384 1.000 100.76466 ? 499 GLU C O      1 
ATOM   22371 C CB     . GLU C 1 499 ? 208.47587 223.76407 199.67981 1.000 94.66400  ? 499 GLU C CB     1 
ATOM   22372 C CG     . GLU C 1 499 ? 209.45886 224.40012 200.63714 1.000 99.09982  ? 499 GLU C CG     1 
ATOM   22373 C CD     . GLU C 1 499 ? 210.87158 223.90590 200.42418 1.000 105.26467 ? 499 GLU C CD     1 
ATOM   22374 O OE1    . GLU C 1 499 ? 211.04728 222.69114 200.19923 1.000 107.39697 ? 499 GLU C OE1    1 
ATOM   22375 O OE2    . GLU C 1 499 ? 211.80709 224.73023 200.47822 1.000 106.17065 ? 499 GLU C OE2    1 
ATOM   22376 H H      . GLU C 1 499 ? 206.44583 223.39619 201.26426 1.000 99.50992  ? 499 GLU C H      1 
ATOM   22377 H HA     . GLU C 1 499 ? 207.19597 225.34876 199.53423 1.000 96.36361  ? 499 GLU C HA     1 
ATOM   22378 H HB2    . GLU C 1 499 ? 208.39073 222.83000 199.92339 1.000 99.44820  ? 499 GLU C HB2    1 
ATOM   22379 H HB3    . GLU C 1 499 ? 208.84093 223.83944 198.78436 1.000 97.97353  ? 499 GLU C HB3    1 
ATOM   22380 H HG2    . GLU C 1 499 ? 209.45307 225.36089 200.50584 1.000 100.15668 ? 499 GLU C HG2    1 
ATOM   22381 H HG3    . GLU C 1 499 ? 209.19912 224.18651 201.54687 1.000 100.80188 ? 499 GLU C HG3    1 
ATOM   22382 N N      . MET C 1 500 ? 204.95698 223.55154 198.84826 1.000 96.21600  ? 500 MET C N      1 
ATOM   22383 C CA     . MET C 1 500 ? 204.06853 222.99099 197.84542 1.000 96.35880  ? 500 MET C CA     1 
ATOM   22384 C C      . MET C 1 500 ? 202.80552 223.84059 197.78611 1.000 94.32636  ? 500 MET C C      1 
ATOM   22385 O O      . MET C 1 500 ? 202.22681 224.16017 198.83759 1.000 96.90426  ? 500 MET C O      1 
ATOM   22386 C CB     . MET C 1 500 ? 203.71292 221.53185 198.15970 1.000 98.07888  ? 500 MET C CB     1 
ATOM   22387 C CG     . MET C 1 500 ? 203.49918 221.22792 199.62991 1.000 102.80325 ? 500 MET C CG     1 
ATOM   22388 S SD     . MET C 1 500 ? 203.49688 219.45911 199.97436 1.000 115.61415 ? 500 MET C SD     1 
ATOM   22389 C CE     . MET C 1 500 ? 202.40179 218.84992 198.69687 1.000 107.38897 ? 500 MET C CE     1 
ATOM   22390 H H      . MET C 1 500 ? 204.58085 223.68621 199.60983 1.000 98.16787  ? 500 MET C H      1 
ATOM   22391 H HA     . MET C 1 500 ? 204.51725 223.00673 196.98766 1.000 97.66775  ? 500 MET C HA     1 
ATOM   22392 H HB2    . MET C 1 500 ? 202.89563 221.30745 197.68859 1.000 99.16168  ? 500 MET C HB2    1 
ATOM   22393 H HB3    . MET C 1 500 ? 204.43475 220.96295 197.85389 1.000 99.68040  ? 500 MET C HB3    1 
ATOM   22394 H HG2    . MET C 1 500 ? 204.21110 221.62598 200.15332 1.000 102.55046 ? 500 MET C HG2    1 
ATOM   22395 H HG3    . MET C 1 500 ? 202.64210 221.58840 199.90614 1.000 102.07335 ? 500 MET C HG3    1 
ATOM   22396 H HE1    . MET C 1 500 ? 202.25897 217.90000 198.83366 1.000 110.30936 ? 500 MET C HE1    1 
ATOM   22397 H HE2    . MET C 1 500 ? 201.55663 219.32248 198.75352 1.000 106.70243 ? 500 MET C HE2    1 
ATOM   22398 H HE3    . MET C 1 500 ? 202.80881 219.00036 197.82936 1.000 107.12108 ? 500 MET C HE3    1 
ATOM   22399 N N      . PRO C 1 501 ? 202.34817 224.23044 196.60047 1.000 88.35274  ? 501 PRO C N      1 
ATOM   22400 C CA     . PRO C 1 501 ? 201.11311 225.00900 196.51939 1.000 87.56836  ? 501 PRO C CA     1 
ATOM   22401 C C      . PRO C 1 501 ? 199.90304 224.17141 196.88778 1.000 89.90641  ? 501 PRO C C      1 
ATOM   22402 O O      . PRO C 1 501 ? 199.88987 222.94893 196.73153 1.000 91.17908  ? 501 PRO C O      1 
ATOM   22403 C CB     . PRO C 1 501 ? 201.06366 225.44414 195.05324 1.000 88.74907  ? 501 PRO C CB     1 
ATOM   22404 C CG     . PRO C 1 501 ? 201.81991 224.40487 194.33384 1.000 91.58583  ? 501 PRO C CG     1 
ATOM   22405 C CD     . PRO C 1 501 ? 202.89346 223.93299 195.26705 1.000 90.23982  ? 501 PRO C CD     1 
ATOM   22406 H HA     . PRO C 1 501 ? 201.16944 225.78768 197.09162 1.000 89.81185  ? 501 PRO C HA     1 
ATOM   22407 H HB2    . PRO C 1 501 ? 200.14271 225.47237 194.75087 1.000 90.73010  ? 501 PRO C HB2    1 
ATOM   22408 H HB3    . PRO C 1 501 ? 201.48651 226.31083 194.95408 1.000 89.18188  ? 501 PRO C HB3    1 
ATOM   22409 H HG2    . PRO C 1 501 ? 201.22520 223.67360 194.10471 1.000 93.28183  ? 501 PRO C HG2    1 
ATOM   22410 H HG3    . PRO C 1 501 ? 202.21152 224.78696 193.53291 1.000 90.90726  ? 501 PRO C HG3    1 
ATOM   22411 H HD2    . PRO C 1 501 ? 203.02279 222.97868 195.17067 1.000 91.66783  ? 501 PRO C HD2    1 
ATOM   22412 H HD3    . PRO C 1 501 ? 203.71485 224.42646 195.11631 1.000 91.23978  ? 501 PRO C HD3    1 
ATOM   22413 N N      . TYR C 1 502 ? 198.87560 224.85123 197.38260 1.000 92.90625  ? 502 TYR C N      1 
ATOM   22414 C CA     . TYR C 1 502 ? 197.61723 224.22268 197.74686 1.000 94.23870  ? 502 TYR C CA     1 
ATOM   22415 C C      . TYR C 1 502 ? 196.48145 224.94192 197.04330 1.000 98.77106  ? 502 TYR C C      1 
ATOM   22416 O O      . TYR C 1 502 ? 196.49192 226.17036 196.92867 1.000 101.75648 ? 502 TYR C O      1 
ATOM   22417 C CB     . TYR C 1 502 ? 197.38814 224.26242 199.25668 1.000 99.27879  ? 502 TYR C CB     1 
ATOM   22418 C CG     . TYR C 1 502 ? 198.39990 223.47503 200.04541 1.000 98.65187  ? 502 TYR C CG     1 
ATOM   22419 C CD1    . TYR C 1 502 ? 198.26924 222.10610 200.20439 1.000 103.64112 ? 502 TYR C CD1    1 
ATOM   22420 C CD2    . TYR C 1 502 ? 199.48848 224.10054 200.62868 1.000 94.80272  ? 502 TYR C CD2    1 
ATOM   22421 C CE1    . TYR C 1 502 ? 199.19228 221.38339 200.92418 1.000 105.19174 ? 502 TYR C CE1    1 
ATOM   22422 C CE2    . TYR C 1 502 ? 200.41684 223.38646 201.34823 1.000 98.02331  ? 502 TYR C CE2    1 
ATOM   22423 C CZ     . TYR C 1 502 ? 200.26458 222.02846 201.49322 1.000 104.74083 ? 502 TYR C CZ     1 
ATOM   22424 O OH     . TYR C 1 502 ? 201.18996 221.31136 202.21176 1.000 110.02017 ? 502 TYR C OH     1 
ATOM   22425 H H      . TYR C 1 502 ? 198.88591 225.70027 197.51938 1.000 94.44485  ? 502 TYR C H      1 
ATOM   22426 H HA     . TYR C 1 502 ? 197.61852 223.29623 197.46001 1.000 97.74529  ? 502 TYR C HA     1 
ATOM   22427 H HB2    . TYR C 1 502 ? 197.43094 225.18411 199.55555 1.000 99.31731  ? 502 TYR C HB2    1 
ATOM   22428 H HB3    . TYR C 1 502 ? 196.51120 223.89499 199.44927 1.000 102.08913 ? 502 TYR C HB3    1 
ATOM   22429 H HD1    . TYR C 1 502 ? 197.54453 221.66810 199.82008 1.000 104.80543 ? 502 TYR C HD1    1 
ATOM   22430 H HD2    . TYR C 1 502 ? 199.59359 225.01944 200.53156 1.000 96.97446  ? 502 TYR C HD2    1 
ATOM   22431 H HE1    . TYR C 1 502 ? 199.09255 220.46415 201.02354 1.000 106.77823 ? 502 TYR C HE1    1 
ATOM   22432 H HE2    . TYR C 1 502 ? 201.14295 223.81985 201.73499 1.000 100.51731 ? 502 TYR C HE2    1 
ATOM   22433 H HH     . TYR C 1 502 ? 200.97701 220.49899 202.22425 1.000 108.54569 ? 502 TYR C HH     1 
ATOM   22434 N N      . VAL C 1 503 ? 195.50597 224.17542 196.57335 1.000 103.14263 ? 503 VAL C N      1 
ATOM   22435 C CA     . VAL C 1 503 ? 194.28275 224.72645 196.00755 1.000 105.51042 ? 503 VAL C CA     1 
ATOM   22436 C C      . VAL C 1 503 ? 193.21595 224.66038 197.08844 1.000 107.57698 ? 503 VAL C C      1 
ATOM   22437 O O      . VAL C 1 503 ? 192.82671 223.57166 197.52549 1.000 109.08096 ? 503 VAL C O      1 
ATOM   22438 C CB     . VAL C 1 503 ? 193.85210 223.97735 194.73596 1.000 106.08947 ? 503 VAL C CB     1 
ATOM   22439 C CG1    . VAL C 1 503 ? 193.91339 222.47601 194.93239 1.000 109.37784 ? 503 VAL C CG1    1 
ATOM   22440 C CG2    . VAL C 1 503 ? 192.45663 224.39993 194.32399 1.000 106.67407 ? 503 VAL C CG2    1 
ATOM   22441 H H      . VAL C 1 503 ? 195.53167 223.31687 196.58155 1.000 106.03149 ? 503 VAL C H      1 
ATOM   22442 H HA     . VAL C 1 503 ? 194.42426 225.65770 195.77635 1.000 105.46866 ? 503 VAL C HA     1 
ATOM   22443 H HB     . VAL C 1 503 ? 194.45836 224.20835 194.01494 1.000 107.10994 ? 503 VAL C HB     1 
ATOM   22444 H HG11   . VAL C 1 503 ? 193.51329 222.04874 194.15949 1.000 111.97441 ? 503 VAL C HG11   1 
ATOM   22445 H HG12   . VAL C 1 503 ? 194.84026 222.20300 195.01279 1.000 111.41420 ? 503 VAL C HG12   1 
ATOM   22446 H HG13   . VAL C 1 503 ? 193.42278 222.23261 195.73096 1.000 111.03230 ? 503 VAL C HG13   1 
ATOM   22447 H HG21   . VAL C 1 503 ? 192.30413 224.12366 193.40668 1.000 106.98933 ? 503 VAL C HG21   1 
ATOM   22448 H HG22   . VAL C 1 503 ? 191.80895 223.97492 194.90774 1.000 107.32575 ? 503 VAL C HG22   1 
ATOM   22449 H HG23   . VAL C 1 503 ? 192.38612 225.36465 194.39349 1.000 107.14637 ? 503 VAL C HG23   1 
ATOM   22450 N N      . VAL C 1 504 ? 192.75231 225.82650 197.53064 1.000 108.29075 ? 504 VAL C N      1 
ATOM   22451 C CA     . VAL C 1 504 ? 191.86347 225.91944 198.67941 1.000 112.83186 ? 504 VAL C CA     1 
ATOM   22452 C C      . VAL C 1 504 ? 190.90050 227.07341 198.46214 1.000 115.17884 ? 504 VAL C C      1 
ATOM   22453 O O      . VAL C 1 504 ? 191.24900 228.09325 197.86294 1.000 111.01295 ? 504 VAL C O      1 
ATOM   22454 C CB     . VAL C 1 504 ? 192.66012 226.10646 199.98951 1.000 113.75242 ? 504 VAL C CB     1 
ATOM   22455 C CG1    . VAL C 1 504 ? 193.66999 227.22613 199.83343 1.000 107.79724 ? 504 VAL C CG1    1 
ATOM   22456 C CG2    . VAL C 1 504 ? 191.71914 226.39860 201.14374 1.000 121.10941 ? 504 VAL C CG2    1 
ATOM   22457 H H      . VAL C 1 504 ? 192.94137 226.58666 197.17559 1.000 108.70265 ? 504 VAL C H      1 
ATOM   22458 H HA     . VAL C 1 504 ? 191.34586 225.10252 198.75256 1.000 113.57597 ? 504 VAL C HA     1 
ATOM   22459 H HB     . VAL C 1 504 ? 193.14204 225.28909 200.18998 1.000 113.21279 ? 504 VAL C HB     1 
ATOM   22460 H HG11   . VAL C 1 504 ? 193.93215 227.53833 200.71349 1.000 111.00015 ? 504 VAL C HG11   1 
ATOM   22461 H HG12   . VAL C 1 504 ? 194.44480 226.88711 199.35818 1.000 107.06773 ? 504 VAL C HG12   1 
ATOM   22462 H HG13   . VAL C 1 504 ? 193.26699 227.95115 199.33334 1.000 108.35949 ? 504 VAL C HG13   1 
ATOM   22463 H HG21   . VAL C 1 504 ? 192.19820 226.28371 201.97850 1.000 120.07596 ? 504 VAL C HG21   1 
ATOM   22464 H HG22   . VAL C 1 504 ? 191.40155 227.31243 201.07268 1.000 120.98057 ? 504 VAL C HG22   1 
ATOM   22465 H HG23   . VAL C 1 504 ? 190.97108 225.78305 201.10440 1.000 121.27592 ? 504 VAL C HG23   1 
ATOM   22466 N N      . ARG C 1 505 ? 189.68116 226.90791 198.96388 1.000 119.17274 ? 505 ARG C N      1 
ATOM   22467 C CA     . ARG C 1 505 ? 188.67054 227.95755 198.89541 1.000 120.68907 ? 505 ARG C CA     1 
ATOM   22468 C C      . ARG C 1 505 ? 189.00141 228.99810 199.95525 1.000 125.48120 ? 505 ARG C C      1 
ATOM   22469 O O      . ARG C 1 505 ? 188.63567 228.85258 201.12341 1.000 125.71917 ? 505 ARG C O      1 
ATOM   22470 C CB     . ARG C 1 505 ? 187.27639 227.37754 199.10004 1.000 120.75472 ? 505 ARG C CB     1 
ATOM   22471 C CG     . ARG C 1 505 ? 186.16225 228.41042 199.06373 1.000 124.66099 ? 505 ARG C CG     1 
ATOM   22472 C CD     . ARG C 1 505 ? 185.98076 228.99753 197.67345 1.000 126.72939 ? 505 ARG C CD     1 
ATOM   22473 N NE     . ARG C 1 505 ? 185.71123 230.43025 197.71624 1.000 135.19622 ? 505 ARG C NE     1 
ATOM   22474 C CZ     . ARG C 1 505 ? 186.63797 231.37779 197.65029 1.000 130.46884 ? 505 ARG C CZ     1 
ATOM   22475 N NH1    . ARG C 1 505 ? 187.92214 231.08609 197.52611 1.000 124.40615 ? 505 ARG C NH1    1 
ATOM   22476 N NH2    . ARG C 1 505 ? 186.26584 232.65302 197.70942 1.000 129.27810 ? 505 ARG C NH2    1 
ATOM   22477 H H      . ARG C 1 505 ? 189.41175 226.18973 199.35286 1.000 119.91005 ? 505 ARG C H      1 
ATOM   22478 H HA     . ARG C 1 505 ? 188.71005 228.37925 198.02416 1.000 121.02214 ? 505 ARG C HA     1 
ATOM   22479 H HB2    . ARG C 1 505 ? 187.10229 226.73058 198.39860 1.000 123.54442 ? 505 ARG C HB2    1 
ATOM   22480 H HB3    . ARG C 1 505 ? 187.24519 226.93965 199.96503 1.000 125.80327 ? 505 ARG C HB3    1 
ATOM   22481 H HG2    . ARG C 1 505 ? 185.32917 227.98515 199.32056 1.000 129.79872 ? 505 ARG C HG2    1 
ATOM   22482 H HG3    . ARG C 1 505 ? 186.36764 229.13424 199.67534 1.000 126.96092 ? 505 ARG C HG3    1 
ATOM   22483 H HD2    . ARG C 1 505 ? 186.77737 228.84548 197.14400 1.000 126.52272 ? 505 ARG C HD2    1 
ATOM   22484 H HD3    . ARG C 1 505 ? 185.22073 228.56709 197.25137 1.000 129.78737 ? 505 ARG C HD3    1 
ATOM   22485 H HE     . ARG C 1 505 ? 184.89000 230.67936 197.77388 1.000 133.63315 ? 505 ARG C HE     1 
ATOM   22486 H HH11   . ARG C 1 505 ? 188.17962 230.26838 197.48670 1.000 125.24901 ? 505 ARG C HH11   1 
ATOM   22487 H HH12   . ARG C 1 505 ? 188.50214 231.71965 197.48521 1.000 125.50866 ? 505 ARG C HH12   1 
ATOM   22488 H HH21   . ARG C 1 505 ? 185.43343 232.85446 197.78967 1.000 130.48064 ? 505 ARG C HH21   1 
ATOM   22489 H HH22   . ARG C 1 505 ? 186.85679 233.27616 197.66693 1.000 128.31620 ? 505 ARG C HH22   1 
ATOM   22490 N N      . LEU C 1 506 ? 189.70077 230.05554 199.54982 1.000 126.69973 ? 506 LEU C N      1 
ATOM   22491 C CA     . LEU C 1 506 ? 190.08051 231.11108 200.47851 1.000 124.96403 ? 506 LEU C CA     1 
ATOM   22492 C C      . LEU C 1 506 ? 188.83909 231.76770 201.06368 1.000 124.78391 ? 506 LEU C C      1 
ATOM   22493 O O      . LEU C 1 506 ? 188.11250 232.47565 200.35922 1.000 122.88531 ? 506 LEU C O      1 
ATOM   22494 C CB     . LEU C 1 506 ? 190.94973 232.15580 199.77654 1.000 121.73742 ? 506 LEU C CB     1 
ATOM   22495 C CG     . LEU C 1 506 ? 192.46385 232.00319 199.92444 1.000 114.53798 ? 506 LEU C CG     1 
ATOM   22496 C CD1    . LEU C 1 506 ? 192.88530 230.55977 199.73697 1.000 113.56168 ? 506 LEU C CD1    1 
ATOM   22497 C CD2    . LEU C 1 506 ? 193.17799 232.89841 198.93105 1.000 108.42857 ? 506 LEU C CD2    1 
ATOM   22498 H H      . LEU C 1 506 ? 189.96667 230.18258 198.74198 1.000 123.79344 ? 506 LEU C H      1 
ATOM   22499 H HA     . LEU C 1 506 ? 190.59045 230.72820 201.20918 1.000 122.44406 ? 506 LEU C HA     1 
ATOM   22500 H HB2    . LEU C 1 506 ? 190.74999 232.13010 198.82778 1.000 121.93031 ? 506 LEU C HB2    1 
ATOM   22501 H HB3    . LEU C 1 506 ? 190.71505 233.02885 200.12829 1.000 122.74735 ? 506 LEU C HB3    1 
ATOM   22502 H HG     . LEU C 1 506 ? 192.72364 232.27860 200.81742 1.000 115.28355 ? 506 LEU C HG     1 
ATOM   22503 H HD11   . LEU C 1 506 ? 193.84827 230.52591 199.62603 1.000 113.09023 ? 506 LEU C HD11   1 
ATOM   22504 H HD12   . LEU C 1 506 ? 192.62575 230.04814 200.51880 1.000 116.45251 ? 506 LEU C HD12   1 
ATOM   22505 H HD13   . LEU C 1 506 ? 192.44963 230.20443 198.94660 1.000 115.89140 ? 506 LEU C HD13   1 
ATOM   22506 H HD21   . LEU C 1 506 ? 194.13527 232.78575 199.03781 1.000 108.32367 ? 506 LEU C HD21   1 
ATOM   22507 H HD22   . LEU C 1 506 ? 192.91272 232.64720 198.03240 1.000 111.44337 ? 506 LEU C HD22   1 
ATOM   22508 H HD23   . LEU C 1 506 ? 192.93152 233.82053 199.10346 1.000 109.82771 ? 506 LEU C HD23   1 
ATOM   22509 N N      . HIS C 1 507 ? 188.58650 231.53353 202.34797 1.000 123.91779 ? 507 HIS C N      1 
ATOM   22510 C CA     . HIS C 1 507 ? 187.44482 232.11811 203.03809 1.000 126.82762 ? 507 HIS C CA     1 
ATOM   22511 C C      . HIS C 1 507 ? 187.86416 233.02178 204.18445 1.000 124.73423 ? 507 HIS C C      1 
ATOM   22512 O O      . HIS C 1 507 ? 187.42946 234.17749 204.24813 1.000 120.60579 ? 507 HIS C O      1 
ATOM   22513 C CB     . HIS C 1 507 ? 186.52465 231.00231 203.55568 1.000 129.58784 ? 507 HIS C CB     1 
ATOM   22514 C CG     . HIS C 1 507 ? 185.38085 231.49783 204.38289 1.000 131.35474 ? 507 HIS C CG     1 
ATOM   22515 N ND1    . HIS C 1 507 ? 184.38066 232.29350 203.86781 1.000 131.98488 ? 507 HIS C ND1    1 
ATOM   22516 C CD2    . HIS C 1 507 ? 185.07267 231.30271 205.68656 1.000 127.50359 ? 507 HIS C CD2    1 
ATOM   22517 C CE1    . HIS C 1 507 ? 183.50881 232.57240 204.81995 1.000 130.87972 ? 507 HIS C CE1    1 
ATOM   22518 N NE2    . HIS C 1 507 ? 183.90507 231.98273 205.93318 1.000 129.53595 ? 507 HIS C NE2    1 
ATOM   22519 H H      . HIS C 1 507 ? 189.07130 231.02977 202.84885 1.000 125.43844 ? 507 HIS C H      1 
ATOM   22520 H HA     . HIS C 1 507 ? 186.93497 232.65428 202.41128 1.000 126.36541 ? 507 HIS C HA     1 
ATOM   22521 H HB2    . HIS C 1 507 ? 186.15602 230.52380 202.79671 1.000 129.67289 ? 507 HIS C HB2    1 
ATOM   22522 H HB3    . HIS C 1 507 ? 187.04613 230.39643 204.10456 1.000 130.17921 ? 507 HIS C HB3    1 
ATOM   22523 H HD1    . HIS C 1 507 ? 184.33338 232.56828 203.05427 1.000 129.85010 ? 507 HIS C HD1    1 
ATOM   22524 H HD2    . HIS C 1 507 ? 185.56142 230.80401 206.30095 1.000 128.01646 ? 507 HIS C HD2    1 
ATOM   22525 H HE1    . HIS C 1 507 ? 182.74505 233.09416 204.72263 1.000 127.92110 ? 507 HIS C HE1    1 
ATOM   22526 N N      . ASN C 1 508 ? 188.70691 232.52809 205.09115 1.000 124.07097 ? 508 ASN C N      1 
ATOM   22527 C CA     . ASN C 1 508 ? 189.16115 233.29656 206.24836 1.000 123.35850 ? 508 ASN C CA     1 
ATOM   22528 C C      . ASN C 1 508 ? 190.56637 233.81044 205.94984 1.000 120.88404 ? 508 ASN C C      1 
ATOM   22529 O O      . ASN C 1 508 ? 191.57444 233.21994 206.33561 1.000 124.25532 ? 508 ASN C O      1 
ATOM   22530 C CB     . ASN C 1 508 ? 189.12356 232.43499 207.50655 1.000 124.33332 ? 508 ASN C CB     1 
ATOM   22531 C CG     . ASN C 1 508 ? 189.17393 233.25453 208.77616 1.000 122.59063 ? 508 ASN C CG     1 
ATOM   22532 O OD1    . ASN C 1 508 ? 189.00276 234.47222 208.74979 1.000 125.88847 ? 508 ASN C OD1    1 
ATOM   22533 N ND2    . ASN C 1 508 ? 189.40908 232.58917 209.89955 1.000 113.12702 ? 508 ASN C ND2    1 
ATOM   22534 H H      . ASN C 1 508 ? 189.03684 231.73542 205.05569 1.000 126.04453 ? 508 ASN C H      1 
ATOM   22535 H HA     . ASN C 1 508 ? 188.57682 234.05924 206.38089 1.000 123.21781 ? 508 ASN C HA     1 
ATOM   22536 H HB2    . ASN C 1 508 ? 188.30035 231.92203 207.51334 1.000 124.78328 ? 508 ASN C HB2    1 
ATOM   22537 H HB3    . ASN C 1 508 ? 189.88721 231.83689 207.50438 1.000 122.84546 ? 508 ASN C HB3    1 
ATOM   22538 H HD21   . ASN C 1 508 ? 189.44738 233.01021 210.64848 1.000 111.19407 ? 508 ASN C HD21   1 
ATOM   22539 H HD22   . ASN C 1 508 ? 189.52378 231.73716 209.87878 1.000 114.13823 ? 508 ASN C HD22   1 
ATOM   22540 N N      . PHE C 1 509 ? 190.62417 234.93777 205.24748 1.000 115.00419 ? 509 PHE C N      1 
ATOM   22541 C CA     . PHE C 1 509 ? 191.89937 235.49301 204.82187 1.000 111.67280 ? 509 PHE C CA     1 
ATOM   22542 C C      . PHE C 1 509 ? 191.73488 236.98445 204.58443 1.000 112.11470 ? 509 PHE C C      1 
ATOM   22543 O O      . PHE C 1 509 ? 190.62156 237.48718 204.41649 1.000 109.65889 ? 509 PHE C O      1 
ATOM   22544 C CB     . PHE C 1 509 ? 192.40949 234.80363 203.55434 1.000 110.00767 ? 509 PHE C CB     1 
ATOM   22545 C CG     . PHE C 1 509 ? 191.77855 235.31526 202.29675 1.000 110.43871 ? 509 PHE C CG     1 
ATOM   22546 C CD1    . PHE C 1 509 ? 190.40878 235.26520 202.12602 1.000 113.95690 ? 509 PHE C CD1    1 
ATOM   22547 C CD2    . PHE C 1 509 ? 192.55499 235.84027 201.28293 1.000 107.89493 ? 509 PHE C CD2    1 
ATOM   22548 C CE1    . PHE C 1 509 ? 189.82540 235.73516 200.97076 1.000 112.84048 ? 509 PHE C CE1    1 
ATOM   22549 C CE2    . PHE C 1 509 ? 191.97730 236.31058 200.12478 1.000 107.03383 ? 509 PHE C CE2    1 
ATOM   22550 C CZ     . PHE C 1 509 ? 190.61085 236.25780 199.96808 1.000 109.48889 ? 509 PHE C CZ     1 
ATOM   22551 H H      . PHE C 1 509 ? 189.93924 235.39817 205.00545 1.000 116.25396 ? 509 PHE C H      1 
ATOM   22552 H HA     . PHE C 1 509 ? 192.55512 235.36756 205.52509 1.000 111.66423 ? 509 PHE C HA     1 
ATOM   22553 H HB2    . PHE C 1 509 ? 193.36547 234.94848 203.48136 1.000 109.13824 ? 509 PHE C HB2    1 
ATOM   22554 H HB3    . PHE C 1 509 ? 192.22314 233.85373 203.61637 1.000 112.59719 ? 509 PHE C HB3    1 
ATOM   22555 H HD1    . PHE C 1 509 ? 189.87403 234.91401 202.80096 1.000 115.45816 ? 509 PHE C HD1    1 
ATOM   22556 H HD2    . PHE C 1 509 ? 193.47862 235.87893 201.38433 1.000 107.63545 ? 509 PHE C HD2    1 
ATOM   22557 H HE1    . PHE C 1 509 ? 188.90197 235.69772 200.86709 1.000 113.80760 ? 509 PHE C HE1    1 
ATOM   22558 H HE2    . PHE C 1 509 ? 192.50993 236.66335 199.44907 1.000 107.64425 ? 509 PHE C HE2    1 
ATOM   22559 H HZ     . PHE C 1 509 ? 190.21892 236.57464 199.18642 1.000 110.08666 ? 509 PHE C HZ     1 
ATOM   22560 N N      . HIS C 1 510 ? 192.86559 237.68378 204.57043 1.000 112.64080 ? 510 HIS C N      1 
ATOM   22561 C CA     . HIS C 1 510 ? 192.91226 239.11564 204.30653 1.000 110.35658 ? 510 HIS C CA     1 
ATOM   22562 C C      . HIS C 1 510 ? 193.86651 239.36062 203.14853 1.000 106.25079 ? 510 HIS C C      1 
ATOM   22563 O O      . HIS C 1 510 ? 195.04085 238.98424 203.21900 1.000 106.41675 ? 510 HIS C O      1 
ATOM   22564 C CB     . HIS C 1 510 ? 193.35582 239.88553 205.55223 1.000 110.63923 ? 510 HIS C CB     1 
ATOM   22565 C CG     . HIS C 1 510 ? 193.37588 241.37050 205.37025 1.000 112.10606 ? 510 HIS C CG     1 
ATOM   22566 N ND1    . HIS C 1 510 ? 194.50166 242.05522 204.96842 1.000 110.35327 ? 510 HIS C ND1    1 
ATOM   22567 C CD2    . HIS C 1 510 ? 192.40526 242.30127 205.52484 1.000 113.95358 ? 510 HIS C CD2    1 
ATOM   22568 C CE1    . HIS C 1 510 ? 194.22632 243.34450 204.88959 1.000 111.01427 ? 510 HIS C CE1    1 
ATOM   22569 N NE2    . HIS C 1 510 ? 192.96040 243.52043 205.22097 1.000 116.24291 ? 510 HIS C NE2    1 
ATOM   22570 H H      . HIS C 1 510 ? 193.64008 237.33939 204.71557 1.000 110.08174 ? 510 HIS C H      1 
ATOM   22571 H HA     . HIS C 1 510 ? 192.03109 239.42891 204.04926 1.000 109.99695 ? 510 HIS C HA     1 
ATOM   22572 H HB2    . HIS C 1 510 ? 192.74378 239.68463 206.27747 1.000 110.53191 ? 510 HIS C HB2    1 
ATOM   22573 H HB3    . HIS C 1 510 ? 194.25265 239.60377 205.79110 1.000 109.59966 ? 510 HIS C HB3    1 
ATOM   22574 H HD2    . HIS C 1 510 ? 191.52743 242.14493 205.78921 1.000 112.03049 ? 510 HIS C HD2    1 
ATOM   22575 H HE1    . HIS C 1 510 ? 194.82166 244.01435 204.64101 1.000 110.93874 ? 510 HIS C HE1    1 
ATOM   22576 H HE2    . HIS C 1 510 ? 192.54984 244.27580 205.24372 1.000 116.93163 ? 510 HIS C HE2    1 
ATOM   22577 N N      . GLN C 1 511 ? 193.36383 239.98701 202.08959 1.000 98.76610  ? 511 GLN C N      1 
ATOM   22578 C CA     . GLN C 1 511 ? 194.16472 240.28405 200.90981 1.000 102.38712 ? 511 GLN C CA     1 
ATOM   22579 C C      . GLN C 1 511 ? 194.82531 241.64444 201.08924 1.000 105.54378 ? 511 GLN C C      1 
ATOM   22580 O O      . GLN C 1 511 ? 194.13931 242.64942 201.30223 1.000 105.19176 ? 511 GLN C O      1 
ATOM   22581 C CB     . GLN C 1 511 ? 193.29868 240.26391 199.65307 1.000 100.25050 ? 511 GLN C CB     1 
ATOM   22582 C CG     . GLN C 1 511 ? 194.07455 240.44576 198.36572 1.000 102.12248 ? 511 GLN C CG     1 
ATOM   22583 C CD     . GLN C 1 511 ? 193.17309 240.49696 197.15392 1.000 104.71206 ? 511 GLN C CD     1 
ATOM   22584 O OE1    . GLN C 1 511 ? 192.25250 239.69366 197.01835 1.000 104.73180 ? 511 GLN C OE1    1 
ATOM   22585 N NE2    . GLN C 1 511 ? 193.42688 241.44978 196.26741 1.000 108.87574 ? 511 GLN C NE2    1 
ATOM   22586 H H      . GLN C 1 511 ? 192.54846 240.25405 202.03035 1.000 102.46604 ? 511 GLN C H      1 
ATOM   22587 H HA     . GLN C 1 511 ? 194.86025 239.61485 200.81357 1.000 102.70263 ? 511 GLN C HA     1 
ATOM   22588 H HB2    . GLN C 1 511 ? 192.84035 239.41041 199.60397 1.000 102.08785 ? 511 GLN C HB2    1 
ATOM   22589 H HB3    . GLN C 1 511 ? 192.64914 240.98202 199.71051 1.000 101.91749 ? 511 GLN C HB3    1 
ATOM   22590 H HG2    . GLN C 1 511 ? 194.56953 241.27875 198.40618 1.000 102.54023 ? 511 GLN C HG2    1 
ATOM   22591 H HG3    . GLN C 1 511 ? 194.68547 239.70041 198.25536 1.000 100.56060 ? 511 GLN C HG3    1 
ATOM   22592 H HE21   . GLN C 1 511 ? 194.07865 241.99542 196.39663 1.000 107.96599 ? 511 GLN C HE21   1 
ATOM   22593 H HE22   . GLN C 1 511 ? 192.94017 241.52011 195.56224 1.000 107.21704 ? 511 GLN C HE22   1 
ATOM   22594 N N      . LEU C 1 512 ? 196.15505 241.67549 200.99943 1.000 102.05251 ? 512 LEU C N      1 
ATOM   22595 C CA     . LEU C 1 512 ? 196.88750 242.90103 201.28920 1.000 99.85005  ? 512 LEU C CA     1 
ATOM   22596 C C      . LEU C 1 512 ? 196.90072 243.86647 200.11276 1.000 103.15617 ? 512 LEU C C      1 
ATOM   22597 O O      . LEU C 1 512 ? 197.00555 245.07932 200.32069 1.000 109.98078 ? 512 LEU C O      1 
ATOM   22598 C CB     . LEU C 1 512 ? 198.32052 242.56726 201.69895 1.000 102.18394 ? 512 LEU C CB     1 
ATOM   22599 C CG     . LEU C 1 512 ? 198.45839 241.50529 202.78938 1.000 103.29168 ? 512 LEU C CG     1 
ATOM   22600 C CD1    . LEU C 1 512 ? 199.89583 241.40656 203.26307 1.000 104.96167 ? 512 LEU C CD1    1 
ATOM   22601 C CD2    . LEU C 1 512 ? 197.53325 241.80372 203.94856 1.000 107.10503 ? 512 LEU C CD2    1 
ATOM   22602 H H      . LEU C 1 512 ? 196.64879 241.00811 200.77498 1.000 101.08342 ? 512 LEU C H      1 
ATOM   22603 H HA     . LEU C 1 512 ? 196.45992 243.35285 202.03312 1.000 102.71100 ? 512 LEU C HA     1 
ATOM   22604 H HB2    . LEU C 1 512 ? 198.79666 242.24586 200.91738 1.000 101.10747 ? 512 LEU C HB2    1 
ATOM   22605 H HB3    . LEU C 1 512 ? 198.74300 243.37711 202.02566 1.000 102.67827 ? 512 LEU C HB3    1 
ATOM   22606 H HG     . LEU C 1 512 ? 198.20627 240.64380 202.42177 1.000 101.43407 ? 512 LEU C HG     1 
ATOM   22607 H HD11   . LEU C 1 512 ? 199.95009 240.74533 203.97071 1.000 103.12996 ? 512 LEU C HD11   1 
ATOM   22608 H HD12   . LEU C 1 512 ? 200.45558 241.13994 202.51699 1.000 102.63970 ? 512 LEU C HD12   1 
ATOM   22609 H HD13   . LEU C 1 512 ? 200.17843 242.27254 203.59616 1.000 105.12882 ? 512 LEU C HD13   1 
ATOM   22610 H HD21   . LEU C 1 512 ? 197.77262 241.23563 204.69684 1.000 107.27025 ? 512 LEU C HD21   1 
ATOM   22611 H HD22   . LEU C 1 512 ? 197.62603 242.73699 204.19563 1.000 106.40947 ? 512 LEU C HD22   1 
ATOM   22612 H HD23   . LEU C 1 512 ? 196.62147 241.62265 203.67437 1.000 106.07951 ? 512 LEU C HD23   1 
ATOM   22613 N N      . SER C 1 513 ? 196.79992 243.36792 198.88457 1.000 101.27538 ? 513 SER C N      1 
ATOM   22614 C CA     . SER C 1 513 ? 196.87971 244.23684 197.71893 1.000 107.07556 ? 513 SER C CA     1 
ATOM   22615 C C      . SER C 1 513 ? 196.17214 243.56900 196.55022 1.000 109.72782 ? 513 SER C C      1 
ATOM   22616 O O      . SER C 1 513 ? 195.88411 242.37098 196.57181 1.000 112.60849 ? 513 SER C O      1 
ATOM   22617 C CB     . SER C 1 513 ? 198.33340 244.55594 197.36365 1.000 106.66170 ? 513 SER C CB     1 
ATOM   22618 O OG     . SER C 1 513 ? 198.42113 245.76463 196.63115 1.000 107.83208 ? 513 SER C OG     1 
ATOM   22619 H H      . SER C 1 513 ? 196.68561 242.53556 198.70102 1.000 102.30774 ? 513 SER C H      1 
ATOM   22620 H HA     . SER C 1 513 ? 196.42482 245.07186 197.91060 1.000 106.62806 ? 513 SER C HA     1 
ATOM   22621 H HB2    . SER C 1 513 ? 198.84638 244.64477 198.18208 1.000 105.35790 ? 513 SER C HB2    1 
ATOM   22622 H HB3    . SER C 1 513 ? 198.69202 243.83372 196.82439 1.000 105.86527 ? 513 SER C HB3    1 
ATOM   22623 H HG     . SER C 1 513 ? 198.12795 246.40216 197.09281 1.000 107.92330 ? 513 SER C HG     1 
ATOM   22624 N N      . ALA C 1 514 ? 195.89042 244.36922 195.52656 1.000 105.75364 ? 514 ALA C N      1 
ATOM   22625 C CA     . ALA C 1 514 ? 195.23907 243.85109 194.33865 1.000 105.89417 ? 514 ALA C CA     1 
ATOM   22626 C C      . ALA C 1 514 ? 196.18949 242.92886 193.57604 1.000 104.88978 ? 514 ALA C C      1 
ATOM   22627 O O      . ALA C 1 514 ? 197.40318 243.14594 193.57051 1.000 104.54965 ? 514 ALA C O      1 
ATOM   22628 C CB     . ALA C 1 514 ? 194.79022 244.99268 193.43300 1.000 106.86743 ? 514 ALA C CB     1 
ATOM   22629 H H      . ALA C 1 514 ? 196.06678 245.21055 195.49821 1.000 106.08702 ? 514 ALA C H      1 
ATOM   22630 H HA     . ALA C 1 514 ? 194.45505 243.35492 194.61321 1.000 106.65621 ? 514 ALA C HA     1 
ATOM   22631 H HB1    . ALA C 1 514 ? 194.35866 244.62164 192.64748 1.000 106.94754 ? 514 ALA C HB1    1 
ATOM   22632 H HB2    . ALA C 1 514 ? 194.16686 245.55480 193.91916 1.000 107.17939 ? 514 ALA C HB2    1 
ATOM   22633 H HB3    . ALA C 1 514 ? 195.56739 245.51051 193.17032 1.000 106.55621 ? 514 ALA C HB3    1 
ATOM   22634 N N      . PRO C 1 515 ? 195.66641 241.89542 192.91931 1.000 103.23429 ? 515 PRO C N      1 
ATOM   22635 C CA     . PRO C 1 515 ? 196.54489 240.98655 192.17836 1.000 101.66099 ? 515 PRO C CA     1 
ATOM   22636 C C      . PRO C 1 515 ? 197.20125 241.67846 190.99771 1.000 100.61835 ? 515 PRO C C      1 
ATOM   22637 O O      . PRO C 1 515 ? 196.67313 242.64025 190.43600 1.000 103.14181 ? 515 PRO C O      1 
ATOM   22638 C CB     . PRO C 1 515 ? 195.60181 239.87146 191.70975 1.000 99.87127  ? 515 PRO C CB     1 
ATOM   22639 C CG     . PRO C 1 515 ? 194.35928 240.03382 192.50023 1.000 103.03581 ? 515 PRO C CG     1 
ATOM   22640 C CD     . PRO C 1 515 ? 194.25864 241.47829 192.83156 1.000 104.64079 ? 515 PRO C CD     1 
ATOM   22641 H HA     . PRO C 1 515 ? 197.22353 240.61897 192.76360 1.000 101.92941 ? 515 PRO C HA     1 
ATOM   22642 H HB2    . PRO C 1 515 ? 195.41959 239.97696 190.76272 1.000 99.40765  ? 515 PRO C HB2    1 
ATOM   22643 H HB3    . PRO C 1 515 ? 196.00710 239.00787 191.88528 1.000 99.04298  ? 515 PRO C HB3    1 
ATOM   22644 H HG2    . PRO C 1 515 ? 193.59842 239.75461 191.96734 1.000 103.30948 ? 515 PRO C HG2    1 
ATOM   22645 H HG3    . PRO C 1 515 ? 194.41944 239.50381 193.31021 1.000 101.52713 ? 515 PRO C HG3    1 
ATOM   22646 H HD2    . PRO C 1 515 ? 193.80250 241.96195 192.12509 1.000 104.17041 ? 515 PRO C HD2    1 
ATOM   22647 H HD3    . PRO C 1 515 ? 193.81060 241.58368 193.68323 1.000 104.49939 ? 515 PRO C HD3    1 
ATOM   22648 N N      . GLN C 1 516 ? 198.37077 241.17206 190.62483 1.000 95.53184  ? 516 GLN C N      1 
ATOM   22649 C CA     . GLN C 1 516 ? 199.10112 241.65662 189.46797 1.000 92.70380  ? 516 GLN C CA     1 
ATOM   22650 C C      . GLN C 1 516 ? 199.47895 240.48288 188.58047 1.000 94.73911  ? 516 GLN C C      1 
ATOM   22651 O O      . GLN C 1 516 ? 199.69109 239.37192 189.07427 1.000 99.81505  ? 516 GLN C O      1 
ATOM   22652 C CB     . GLN C 1 516 ? 200.37080 242.40801 189.88544 1.000 93.74848  ? 516 GLN C CB     1 
ATOM   22653 C CG     . GLN C 1 516 ? 200.10985 243.62828 190.73871 1.000 97.99696  ? 516 GLN C CG     1 
ATOM   22654 C CD     . GLN C 1 516 ? 201.38484 244.33212 191.13757 1.000 103.03369 ? 516 GLN C CD     1 
ATOM   22655 O OE1    . GLN C 1 516 ? 202.40105 244.23290 190.45201 1.000 103.45323 ? 516 GLN C OE1    1 
ATOM   22656 N NE2    . GLN C 1 516 ? 201.34160 245.04621 192.25398 1.000 105.96465 ? 516 GLN C NE2    1 
ATOM   22657 H H      . GLN C 1 516 ? 198.76866 240.53147 191.03824 1.000 96.97097  ? 516 GLN C H      1 
ATOM   22658 H HA     . GLN C 1 516 ? 198.53615 242.26263 188.96487 1.000 96.05506  ? 516 GLN C HA     1 
ATOM   22659 H HB2    . GLN C 1 516 ? 200.93519 241.80621 190.39541 1.000 95.91643  ? 516 GLN C HB2    1 
ATOM   22660 H HB3    . GLN C 1 516 ? 200.83927 242.69946 189.08793 1.000 95.43779  ? 516 GLN C HB3    1 
ATOM   22661 H HG2    . GLN C 1 516 ? 199.56388 244.25456 190.23807 1.000 99.06544  ? 516 GLN C HG2    1 
ATOM   22662 H HG3    . GLN C 1 516 ? 199.64913 243.35732 191.54811 1.000 99.33172  ? 516 GLN C HG3    1 
ATOM   22663 H HE21   . GLN C 1 516 ? 200.61240 245.09127 192.70763 1.000 103.99738 ? 516 GLN C HE21   1 
ATOM   22664 H HE22   . GLN C 1 516 ? 202.04238 245.46542 192.52354 1.000 105.06712 ? 516 GLN C HE22   1 
ATOM   22665 N N      . PRO C 1 517 ? 199.57780 240.69728 187.27122 1.000 92.90254  ? 517 PRO C N      1 
ATOM   22666 C CA     . PRO C 1 517 ? 199.88967 239.58026 186.37262 1.000 95.78524  ? 517 PRO C CA     1 
ATOM   22667 C C      . PRO C 1 517 ? 201.25615 238.99148 186.68329 1.000 98.46738  ? 517 PRO C C      1 
ATOM   22668 O O      . PRO C 1 517 ? 202.24687 239.71235 186.81339 1.000 98.67788  ? 517 PRO C O      1 
ATOM   22669 C CB     . PRO C 1 517 ? 199.84705 240.22059 184.98150 1.000 97.10723  ? 517 PRO C CB     1 
ATOM   22670 C CG     . PRO C 1 517 ? 200.07457 241.66522 185.21728 1.000 96.50944  ? 517 PRO C CG     1 
ATOM   22671 C CD     . PRO C 1 517 ? 199.46850 241.97366 186.54781 1.000 92.43196  ? 517 PRO C CD     1 
ATOM   22672 H HA     . PRO C 1 517 ? 199.21072 238.89025 186.43364 1.000 96.37289  ? 517 PRO C HA     1 
ATOM   22673 H HB2    . PRO C 1 517 ? 200.55069 239.84773 184.42761 1.000 97.44937  ? 517 PRO C HB2    1 
ATOM   22674 H HB3    . PRO C 1 517 ? 198.97707 240.07117 184.57926 1.000 97.43196  ? 517 PRO C HB3    1 
ATOM   22675 H HG2    . PRO C 1 517 ? 201.02761 241.84513 185.22821 1.000 95.87152  ? 517 PRO C HG2    1 
ATOM   22676 H HG3    . PRO C 1 517 ? 199.63962 242.17913 184.51889 1.000 96.35409  ? 517 PRO C HG3    1 
ATOM   22677 H HD2    . PRO C 1 517 ? 199.98029 242.66434 186.99636 1.000 94.09214  ? 517 PRO C HD2    1 
ATOM   22678 H HD3    . PRO C 1 517 ? 198.53790 242.22691 186.44451 1.000 94.52505  ? 517 PRO C HD3    1 
ATOM   22679 N N      . CYS C 1 518 ? 201.30278 237.66482 186.79978 1.000 98.88728  ? 518 CYS C N      1 
ATOM   22680 C CA     . CYS C 1 518 ? 202.54296 236.95589 187.09119 1.000 97.46250  ? 518 CYS C CA     1 
ATOM   22681 C C      . CYS C 1 518 ? 203.15027 236.34552 185.83354 1.000 99.13133  ? 518 CYS C C      1 
ATOM   22682 O O      . CYS C 1 518 ? 204.29183 236.65251 185.47989 1.000 98.88408  ? 518 CYS C O      1 
ATOM   22683 C CB     . CYS C 1 518 ? 202.29578 235.86950 188.14513 1.000 95.77944  ? 518 CYS C CB     1 
ATOM   22684 S SG     . CYS C 1 518 ? 203.73616 234.84913 188.50454 1.000 107.22091 ? 518 CYS C SG     1 
ATOM   22685 H H      . CYS C 1 518 ? 200.62025 237.14890 186.71294 1.000 98.19895  ? 518 CYS C H      1 
ATOM   22686 H HA     . CYS C 1 518 ? 203.17970 237.58483 187.45889 1.000 97.78701  ? 518 CYS C HA     1 
ATOM   22687 H HB2    . CYS C 1 518 ? 202.02098 236.29484 188.97241 1.000 96.24509  ? 518 CYS C HB2    1 
ATOM   22688 H HB3    . CYS C 1 518 ? 201.59446 235.27948 187.83146 1.000 97.34698  ? 518 CYS C HB3    1 
ATOM   22689 H HG     . CYS C 1 518 ? 203.43953 234.03550 189.33523 1.000 102.32980 ? 518 CYS C HG     1 
ATOM   22690 N N      . PHE C 1 519 ? 202.40008 235.49072 185.14407 1.000 102.31117 ? 519 PHE C N      1 
ATOM   22691 C CA     . PHE C 1 519 ? 202.88977 234.83804 183.93428 1.000 99.59331  ? 519 PHE C CA     1 
ATOM   22692 C C      . PHE C 1 519 ? 201.85413 234.95570 182.82902 1.000 104.04921 ? 519 PHE C C      1 
ATOM   22693 O O      . PHE C 1 519 ? 200.67377 235.18516 183.08408 1.000 110.75032 ? 519 PHE C O      1 
ATOM   22694 C CB     . PHE C 1 519 ? 203.21568 233.35517 184.16322 1.000 98.78321  ? 519 PHE C CB     1 
ATOM   22695 C CG     . PHE C 1 519 ? 204.36296 233.11980 185.09807 1.000 100.77593 ? 519 PHE C CG     1 
ATOM   22696 C CD1    . PHE C 1 519 ? 205.58987 233.71523 184.87567 1.000 98.96093  ? 519 PHE C CD1    1 
ATOM   22697 C CD2    . PHE C 1 519 ? 204.21673 232.29170 186.19471 1.000 100.02818 ? 519 PHE C CD2    1 
ATOM   22698 C CE1    . PHE C 1 519 ? 206.64431 233.49497 185.73385 1.000 96.47031  ? 519 PHE C CE1    1 
ATOM   22699 C CE2    . PHE C 1 519 ? 205.26840 232.06937 187.05488 1.000 98.57756  ? 519 PHE C CE2    1 
ATOM   22700 C CZ     . PHE C 1 519 ? 206.48264 232.67099 186.82392 1.000 97.81323  ? 519 PHE C CZ     1 
ATOM   22701 H H      . PHE C 1 519 ? 201.59707 235.26995 185.35857 1.000 101.73904 ? 519 PHE C H      1 
ATOM   22702 H HA     . PHE C 1 519 ? 203.69703 235.28268 183.63252 1.000 99.36800  ? 519 PHE C HA     1 
ATOM   22703 H HB2    . PHE C 1 519 ? 202.43762 232.91318 184.53314 1.000 100.19331 ? 519 PHE C HB2    1 
ATOM   22704 H HB3    . PHE C 1 519 ? 203.44445 232.95325 183.31063 1.000 99.26251  ? 519 PHE C HB3    1 
ATOM   22705 H HD1    . PHE C 1 519 ? 205.70378 234.27357 184.14066 1.000 98.96947  ? 519 PHE C HD1    1 
ATOM   22706 H HD2    . PHE C 1 519 ? 203.39698 231.88313 186.35576 1.000 100.21046 ? 519 PHE C HD2    1 
ATOM   22707 H HE1    . PHE C 1 519 ? 207.46520 233.90251 185.57640 1.000 97.18339  ? 519 PHE C HE1    1 
ATOM   22708 H HE2    . PHE C 1 519 ? 205.15735 231.51199 187.79095 1.000 98.17325  ? 519 PHE C HE2    1 
ATOM   22709 H HZ     . PHE C 1 519 ? 207.19402 232.52120 187.40389 1.000 99.62705  ? 519 PHE C HZ     1 
ATOM   22710 N N      . THR C 1 520 ? 202.30839 234.79098 181.58968 1.000 101.83061 ? 520 THR C N      1 
ATOM   22711 C CA     . THR C 1 520 ? 201.42356 234.84587 180.43602 1.000 106.37743 ? 520 THR C CA     1 
ATOM   22712 C C      . THR C 1 520 ? 201.89763 233.86031 179.38202 1.000 103.92446 ? 520 THR C C      1 
ATOM   22713 O O      . THR C 1 520 ? 203.09286 233.78508 179.08690 1.000 104.41378 ? 520 THR C O      1 
ATOM   22714 C CB     . THR C 1 520 ? 201.37125 236.25425 179.83568 1.000 106.97336 ? 520 THR C CB     1 
ATOM   22715 O OG1    . THR C 1 520 ? 200.78683 237.15779 180.78091 1.000 110.90056 ? 520 THR C OG1    1 
ATOM   22716 C CG2    . THR C 1 520 ? 200.55046 236.26103 178.55742 1.000 104.11015 ? 520 THR C CG2    1 
ATOM   22717 H H      . THR C 1 520 ? 203.13241 234.64483 181.39131 1.000 101.91538 ? 520 THR C H      1 
ATOM   22718 H HA     . THR C 1 520 ? 200.52601 234.59521 180.70538 1.000 105.88491 ? 520 THR C HA     1 
ATOM   22719 H HB     . THR C 1 520 ? 202.27109 236.54769 179.62319 1.000 105.91987 ? 520 THR C HB     1 
ATOM   22720 H HG1    . THR C 1 520 ? 200.74393 237.92944 180.45203 1.000 108.48134 ? 520 THR C HG1    1 
ATOM   22721 H HG21   . THR C 1 520 ? 200.29131 237.16942 178.33738 1.000 106.01218 ? 520 THR C HG21   1 
ATOM   22722 H HG22   . THR C 1 520 ? 201.06999 235.89713 177.82355 1.000 104.88791 ? 520 THR C HG22   1 
ATOM   22723 H HG23   . THR C 1 520 ? 199.74954 235.72653 178.67523 1.000 105.75409 ? 520 THR C HG23   1 
ATOM   22724 N N      . PHE C 1 521 ? 200.95543 233.11080 178.81445 1.000 100.66008 ? 521 PHE C N      1 
ATOM   22725 C CA     . PHE C 1 521 ? 201.24356 232.18029 177.73564 1.000 99.91757  ? 521 PHE C CA     1 
ATOM   22726 C C      . PHE C 1 521 ? 200.23583 232.38347 176.61719 1.000 104.75902 ? 521 PHE C C      1 
ATOM   22727 O O      . PHE C 1 521 ? 199.07869 232.73406 176.85995 1.000 111.88053 ? 521 PHE C O      1 
ATOM   22728 C CB     . PHE C 1 521 ? 201.19875 230.72870 178.21223 1.000 101.77850 ? 521 PHE C CB     1 
ATOM   22729 C CG     . PHE C 1 521 ? 202.12841 230.43773 179.34931 1.000 101.23839 ? 521 PHE C CG     1 
ATOM   22730 C CD1    . PHE C 1 521 ? 201.75760 230.71529 180.65099 1.000 100.09239 ? 521 PHE C CD1    1 
ATOM   22731 C CD2    . PHE C 1 521 ? 203.37401 229.88536 179.11675 1.000 100.00580 ? 521 PHE C CD2    1 
ATOM   22732 C CE1    . PHE C 1 521 ? 202.61036 230.44731 181.69707 1.000 100.95527 ? 521 PHE C CE1    1 
ATOM   22733 C CE2    . PHE C 1 521 ? 204.23016 229.61677 180.15961 1.000 101.39227 ? 521 PHE C CE2    1 
ATOM   22734 C CZ     . PHE C 1 521 ? 203.84802 229.89823 181.45159 1.000 102.94749 ? 521 PHE C CZ     1 
ATOM   22735 H H      . PHE C 1 521 ? 200.12677 233.12642 179.04374 1.000 103.09274 ? 521 PHE C H      1 
ATOM   22736 H HA     . PHE C 1 521 ? 202.12935 232.35789 177.38278 1.000 101.54586 ? 521 PHE C HA     1 
ATOM   22737 H HB2    . PHE C 1 521 ? 200.29736 230.52472 178.50619 1.000 102.59654 ? 521 PHE C HB2    1 
ATOM   22738 H HB3    . PHE C 1 521 ? 201.44282 230.14938 177.47353 1.000 102.72642 ? 521 PHE C HB3    1 
ATOM   22739 H HD1    . PHE C 1 521 ? 200.92239 231.08696 180.82186 1.000 102.13053 ? 521 PHE C HD1    1 
ATOM   22740 H HD2    . PHE C 1 521 ? 203.63622 229.69326 178.24540 1.000 100.53014 ? 521 PHE C HD2    1 
ATOM   22741 H HE1    . PHE C 1 521 ? 202.35123 230.63945 182.56853 1.000 102.07580 ? 521 PHE C HE1    1 
ATOM   22742 H HE2    . PHE C 1 521 ? 205.06598 229.24487 179.99187 1.000 100.76566 ? 521 PHE C HE2    1 
ATOM   22743 H HZ     . PHE C 1 521 ? 204.42531 229.71731 182.15775 1.000 102.64553 ? 521 PHE C HZ     1 
ATOM   22744 N N      . SER C 1 522 ? 200.69248 232.17136 175.38607 1.000 103.85559 ? 522 SER C N      1 
ATOM   22745 C CA     . SER C 1 522 ? 199.85286 232.32132 174.20916 1.000 108.14589 ? 522 SER C CA     1 
ATOM   22746 C C      . SER C 1 522 ? 200.13067 231.17870 173.24757 1.000 113.38438 ? 522 SER C C      1 
ATOM   22747 O O      . SER C 1 522 ? 201.25546 230.68099 173.16061 1.000 119.19919 ? 522 SER C O      1 
ATOM   22748 C CB     . SER C 1 522 ? 200.09797 233.66129 173.50751 1.000 107.34787 ? 522 SER C CB     1 
ATOM   22749 O OG     . SER C 1 522 ? 200.13755 234.72364 174.44237 1.000 110.80578 ? 522 SER C OG     1 
ATOM   22750 H H      . SER C 1 522 ? 201.49980 231.93554 175.20670 1.000 104.93698 ? 522 SER C H      1 
ATOM   22751 H HA     . SER C 1 522 ? 198.91983 232.27945 174.46976 1.000 108.57650 ? 522 SER C HA     1 
ATOM   22752 H HB2    . SER C 1 522 ? 200.94657 233.62134 173.03941 1.000 107.64432 ? 522 SER C HB2    1 
ATOM   22753 H HB3    . SER C 1 522 ? 199.37904 233.82301 172.87660 1.000 108.73649 ? 522 SER C HB3    1 
ATOM   22754 H HG     . SER C 1 522 ? 200.27889 235.45031 174.04544 1.000 109.76980 ? 522 SER C HG     1 
ATOM   22755 N N      . HIS C 1 523 ? 199.09379 230.76669 172.52743 1.000 113.92364 ? 523 HIS C N      1 
ATOM   22756 C CA     . HIS C 1 523 ? 199.20962 229.72716 171.52025 1.000 115.04881 ? 523 HIS C CA     1 
ATOM   22757 C C      . HIS C 1 523 ? 198.42111 230.13596 170.28700 1.000 118.88918 ? 523 HIS C C      1 
ATOM   22758 O O      . HIS C 1 523 ? 197.40828 230.83640 170.40024 1.000 117.58510 ? 523 HIS C O      1 
ATOM   22759 C CB     . HIS C 1 523 ? 198.68873 228.37913 172.03761 1.000 114.72874 ? 523 HIS C CB     1 
ATOM   22760 C CG     . HIS C 1 523 ? 199.15651 228.04454 173.41755 1.000 115.18308 ? 523 HIS C CG     1 
ATOM   22761 N ND1    . HIS C 1 523 ? 200.43539 227.60673 173.68320 1.000 115.37209 ? 523 HIS C ND1    1 
ATOM   22762 C CD2    . HIS C 1 523 ? 198.51818 228.08881 174.61001 1.000 114.10867 ? 523 HIS C CD2    1 
ATOM   22763 C CE1    . HIS C 1 523 ? 200.56369 227.39229 174.97992 1.000 112.30123 ? 523 HIS C CE1    1 
ATOM   22764 N NE2    . HIS C 1 523 ? 199.41491 227.67804 175.56501 1.000 111.25107 ? 523 HIS C NE2    1 
ATOM   22765 H H      . HIS C 1 523 ? 198.29777 231.08210 172.60764 1.000 112.50424 ? 523 HIS C H      1 
ATOM   22766 H HA     . HIS C 1 523 ? 200.14311 229.62278 171.28626 1.000 114.42264 ? 523 HIS C HA     1 
ATOM   22767 H HB2    . HIS C 1 523 ? 197.71928 228.40277 172.05040 1.000 113.89188 ? 523 HIS C HB2    1 
ATOM   22768 H HB3    . HIS C 1 523 ? 198.99319 227.67645 171.44211 1.000 114.50665 ? 523 HIS C HB3    1 
ATOM   22769 H HD1    . HIS C 1 523 ? 201.05292 227.48963 173.09615 1.000 117.12396 ? 523 HIS C HD1    1 
ATOM   22770 H HD2    . HIS C 1 523 ? 197.63677 228.34765 174.75527 1.000 112.57642 ? 523 HIS C HD2    1 
ATOM   22771 H HE1    . HIS C 1 523 ? 201.33289 227.09231 175.40808 1.000 114.16079 ? 523 HIS C HE1    1 
ATOM   22772 N N      . PRO C 1 524 ? 198.86290 229.72142 169.09430 1.000 124.95215 ? 524 PRO C N      1 
ATOM   22773 C CA     . PRO C 1 524 ? 200.09694 228.98122 168.79991 1.000 125.09857 ? 524 PRO C CA     1 
ATOM   22774 C C      . PRO C 1 524 ? 201.31128 229.88993 168.91654 1.000 135.65007 ? 524 PRO C C      1 
ATOM   22775 O O      . PRO C 1 524 ? 201.18950 231.10215 168.77241 1.000 139.29278 ? 524 PRO C O      1 
ATOM   22776 C CB     . PRO C 1 524 ? 199.86837 228.48793 167.36699 1.000 125.87454 ? 524 PRO C CB     1 
ATOM   22777 C CG     . PRO C 1 524 ? 198.97527 229.52164 166.75933 1.000 127.44601 ? 524 PRO C CG     1 
ATOM   22778 C CD     . PRO C 1 524 ? 198.06967 229.96662 167.87731 1.000 123.88695 ? 524 PRO C CD     1 
ATOM   22779 H HA     . PRO C 1 524 ? 200.19288 228.22033 169.39375 1.000 123.45348 ? 524 PRO C HA     1 
ATOM   22780 H HB2    . PRO C 1 524 ? 200.71445 228.44207 166.89491 1.000 127.53973 ? 524 PRO C HB2    1 
ATOM   22781 H HB3    . PRO C 1 524 ? 199.43257 227.62151 167.38250 1.000 125.58857 ? 524 PRO C HB3    1 
ATOM   22782 H HG2    . PRO C 1 524 ? 199.50787 230.26404 166.43375 1.000 127.16273 ? 524 PRO C HG2    1 
ATOM   22783 H HG3    . PRO C 1 524 ? 198.46042 229.12612 166.03857 1.000 125.82298 ? 524 PRO C HG3    1 
ATOM   22784 H HD2    . PRO C 1 524 ? 197.86840 230.91153 167.79000 1.000 123.01406 ? 524 PRO C HD2    1 
ATOM   22785 H HD3    . PRO C 1 524 ? 197.26172 229.42969 167.88752 1.000 121.33392 ? 524 PRO C HD3    1 
ATOM   22786 N N      . ASN C 1 525 ? 202.49310 229.34143 169.17679 1.000 141.48366 ? 525 ASN C N      1 
ATOM   22787 C CA     . ASN C 1 525 ? 203.70964 230.12683 169.33567 1.000 148.33092 ? 525 ASN C CA     1 
ATOM   22788 C C      . ASN C 1 525 ? 204.55578 229.97502 168.07945 1.000 157.80880 ? 525 ASN C C      1 
ATOM   22789 O O      . ASN C 1 525 ? 205.01019 228.87049 167.76383 1.000 156.72546 ? 525 ASN C O      1 
ATOM   22790 C CB     . ASN C 1 525 ? 204.48634 229.67799 170.57164 1.000 145.18708 ? 525 ASN C CB     1 
ATOM   22791 C CG     . ASN C 1 525 ? 205.62565 230.60966 170.90940 1.000 156.31744 ? 525 ASN C CG     1 
ATOM   22792 O OD1    . ASN C 1 525 ? 205.54225 231.81614 170.68365 1.000 162.25159 ? 525 ASN C OD1    1 
ATOM   22793 N ND2    . ASN C 1 525 ? 206.69911 230.05672 171.45788 1.000 158.77714 ? 525 ASN C ND2    1 
ATOM   22794 H H      . ASN C 1 525 ? 202.61754 228.49541 169.26702 1.000 138.79966 ? 525 ASN C H      1 
ATOM   22795 H HA     . ASN C 1 525 ? 203.48264 231.06386 169.44091 1.000 144.66763 ? 525 ASN C HA     1 
ATOM   22796 H HB2    . ASN C 1 525 ? 203.88383 229.65228 171.33130 1.000 141.99304 ? 525 ASN C HB2    1 
ATOM   22797 H HB3    . ASN C 1 525 ? 204.85617 228.79599 170.41011 1.000 146.06402 ? 525 ASN C HB3    1 
ATOM   22798 H HD21   . ASN C 1 525 ? 207.37437 230.54565 171.66862 1.000 158.20940 ? 525 ASN C HD21   1 
ATOM   22799 H HD22   . ASN C 1 525 ? 206.72004 229.20919 171.60132 1.000 155.28395 ? 525 ASN C HD22   1 
ATOM   22800 N N      . ARG C 1 526 ? 204.77065 231.08337 167.37211 1.000 167.97161 ? 526 ARG C N      1 
ATOM   22801 C CA     . ARG C 1 526 ? 205.47819 231.07366 166.09975 1.000 173.35310 ? 526 ARG C CA     1 
ATOM   22802 C C      . ARG C 1 526 ? 206.86756 231.68918 166.17687 1.000 178.29809 ? 526 ARG C C      1 
ATOM   22803 O O      . ARG C 1 526 ? 207.54854 231.77076 165.14951 1.000 179.15811 ? 526 ARG C O      1 
ATOM   22804 C CB     . ARG C 1 526 ? 204.65479 231.81191 165.03691 1.000 181.07421 ? 526 ARG C CB     1 
ATOM   22805 C CG     . ARG C 1 526 ? 204.48937 233.30277 165.30102 1.000 187.58811 ? 526 ARG C CG     1 
ATOM   22806 C CD     . ARG C 1 526 ? 203.63405 233.96444 164.23255 1.000 190.68237 ? 526 ARG C CD     1 
ATOM   22807 N NE     . ARG C 1 526 ? 203.48386 235.39767 164.45750 1.000 196.64006 ? 526 ARG C NE     1 
ATOM   22808 C CZ     . ARG C 1 526 ? 204.36386 236.31544 164.07984 1.000 201.74408 ? 526 ARG C CZ     1 
ATOM   22809 N NH1    . ARG C 1 526 ? 205.48538 235.98641 163.45855 1.000 201.22476 ? 526 ARG C NH1    1 
ATOM   22810 N NH2    . ARG C 1 526 ? 204.11320 237.59697 164.33291 1.000 205.33815 ? 526 ARG C NH2    1 
ATOM   22811 H H      . ARG C 1 526 ? 204.51033 231.86618 167.61549 1.000 165.56256 ? 526 ARG C H      1 
ATOM   22812 H HA     . ARG C 1 526 ? 205.58047 230.15532 165.80511 1.000 168.91750 ? 526 ARG C HA     1 
ATOM   22813 H HB2    . ARG C 1 526 ? 205.09479 231.71227 164.17819 1.000 181.09407 ? 526 ARG C HB2    1 
ATOM   22814 H HB3    . ARG C 1 526 ? 203.76925 231.41838 164.99901 1.000 174.89627 ? 526 ARG C HB3    1 
ATOM   22815 H HG2    . ARG C 1 526 ? 204.05585 233.43052 166.15923 1.000 183.27036 ? 526 ARG C HG2    1 
ATOM   22816 H HG3    . ARG C 1 526 ? 205.35950 233.73120 165.29684 1.000 187.63568 ? 526 ARG C HG3    1 
ATOM   22817 H HD2    . ARG C 1 526 ? 204.04822 233.83334 163.36539 1.000 191.01561 ? 526 ARG C HD2    1 
ATOM   22818 H HD3    . ARG C 1 526 ? 202.75032 233.56490 164.24209 1.000 190.19224 ? 526 ARG C HD3    1 
ATOM   22819 H HE     . ARG C 1 526 ? 202.74920 235.67140 164.81058 1.000 197.13052 ? 526 ARG C HE     1 
ATOM   22820 H HH11   . ARG C 1 526 ? 205.66092 235.16240 163.28833 1.000 197.39618 ? 526 ARG C HH11   1 
ATOM   22821 H HH12   . ARG C 1 526 ? 206.04068 236.60000 163.22382 1.000 201.65355 ? 526 ARG C HH12   1 
ATOM   22822 H HH21   . ARG C 1 526 ? 203.38777 237.82198 164.73607 1.000 203.53585 ? 526 ARG C HH21   1 
ATOM   22823 H HH22   . ARG C 1 526 ? 204.67682 238.20085 164.09303 1.000 204.74069 ? 526 ARG C HH22   1 
ATOM   22824 N N      . ASP C 1 527 ? 207.30892 232.12233 167.35449 1.000 178.75812 ? 527 ASP C N      1 
ATOM   22825 C CA     . ASP C 1 527 ? 208.61389 232.74551 167.46862 1.000 181.27131 ? 527 ASP C CA     1 
ATOM   22826 C C      . ASP C 1 527 ? 209.71470 231.71089 167.24227 1.000 183.22518 ? 527 ASP C C      1 
ATOM   22827 O O      . ASP C 1 527 ? 209.50528 230.51237 167.44309 1.000 178.49484 ? 527 ASP C O      1 
ATOM   22828 C CB     . ASP C 1 527 ? 208.77521 233.39935 168.83732 1.000 176.94145 ? 527 ASP C CB     1 
ATOM   22829 C CG     . ASP C 1 527 ? 208.67083 232.40568 169.97241 1.000 175.42458 ? 527 ASP C CG     1 
ATOM   22830 O OD1    . ASP C 1 527 ? 208.25963 231.25398 169.72028 1.000 175.05292 ? 527 ASP C OD1    1 
ATOM   22831 O OD2    . ASP C 1 527 ? 208.99982 232.77536 171.11887 1.000 173.28061 ? 527 ASP C OD2    1 
ATOM   22832 H H      . ASP C 1 527 ? 206.87384 232.06696 168.09395 1.000 174.50768 ? 527 ASP C H      1 
ATOM   22833 H HA     . ASP C 1 527 ? 208.68788 233.43447 166.79133 1.000 180.06076 ? 527 ASP C HA     1 
ATOM   22834 H HB2    . ASP C 1 527 ? 209.64793 233.82021 168.88582 1.000 177.07382 ? 527 ASP C HB2    1 
ATOM   22835 H HB3    . ASP C 1 527 ? 208.07884 234.06430 168.95467 1.000 175.78620 ? 527 ASP C HB3    1 
ATOM   22836 N N      . PRO C 1 528 ? 210.90243 232.15322 166.81805 1.000 187.22815 ? 528 PRO C N      1 
ATOM   22837 C CA     . PRO C 1 528 ? 211.96518 231.17986 166.50995 1.000 183.82427 ? 528 PRO C CA     1 
ATOM   22838 C C      . PRO C 1 528 ? 212.30867 230.27498 167.67900 1.000 178.43093 ? 528 PRO C C      1 
ATOM   22839 O O      . PRO C 1 528 ? 212.62254 229.09559 167.47555 1.000 171.49797 ? 528 PRO C O      1 
ATOM   22840 C CB     . PRO C 1 528 ? 213.15296 232.07015 166.11380 1.000 182.16644 ? 528 PRO C CB     1 
ATOM   22841 C CG     . PRO C 1 528 ? 212.55713 233.37962 165.73412 1.000 182.11653 ? 528 PRO C CG     1 
ATOM   22842 C CD     . PRO C 1 528 ? 211.32803 233.54121 166.56814 1.000 184.41992 ? 528 PRO C CD     1 
ATOM   22843 H HA     . PRO C 1 528 ? 211.70990 230.63617 165.74818 1.000 182.52383 ? 528 PRO C HA     1 
ATOM   22844 H HB2    . PRO C 1 528 ? 213.75042 232.17313 166.87097 1.000 182.12930 ? 528 PRO C HB2    1 
ATOM   22845 H HB3    . PRO C 1 528 ? 213.61953 231.67604 165.36019 1.000 181.94049 ? 528 PRO C HB3    1 
ATOM   22846 H HG2    . PRO C 1 528 ? 213.19056 234.08968 165.92346 1.000 182.35706 ? 528 PRO C HG2    1 
ATOM   22847 H HG3    . PRO C 1 528 ? 212.32921 233.37111 164.79139 1.000 182.66764 ? 528 PRO C HG3    1 
ATOM   22848 H HD2    . PRO C 1 528 ? 211.53859 233.98803 167.40304 1.000 182.81119 ? 528 PRO C HD2    1 
ATOM   22849 H HD3    . PRO C 1 528 ? 210.65210 234.02226 166.06651 1.000 183.35776 ? 528 PRO C HD3    1 
ATOM   22850 N N      . MET C 1 529 ? 212.25628 230.79604 168.90047 1.000 177.45267 ? 529 MET C N      1 
ATOM   22851 C CA     . MET C 1 529 ? 212.62583 230.05793 170.09997 1.000 172.64407 ? 529 MET C CA     1 
ATOM   22852 C C      . MET C 1 529 ? 211.36460 229.75668 170.89510 1.000 170.90851 ? 529 MET C C      1 
ATOM   22853 O O      . MET C 1 529 ? 210.52714 230.64174 171.09623 1.000 172.56659 ? 529 MET C O      1 
ATOM   22854 C CB     . MET C 1 529 ? 213.64253 230.86537 170.92255 1.000 169.83908 ? 529 MET C CB     1 
ATOM   22855 C CG     . MET C 1 529 ? 213.84654 230.50494 172.41090 1.000 167.96754 ? 529 MET C CG     1 
ATOM   22856 S SD     . MET C 1 529 ? 212.41805 230.45513 173.51889 1.000 173.39260 ? 529 MET C SD     1 
ATOM   22857 C CE     . MET C 1 529 ? 212.10268 232.20094 173.76092 1.000 163.10337 ? 529 MET C CE     1 
ATOM   22858 H H      . MET C 1 529 ? 212.00160 231.60131 169.06256 1.000 177.67131 ? 529 MET C H      1 
ATOM   22859 H HA     . MET C 1 529 ? 213.04503 229.22176 169.84414 1.000 173.82289 ? 529 MET C HA     1 
ATOM   22860 H HB2    . MET C 1 529 ? 214.50753 230.77646 170.49263 1.000 170.43100 ? 529 MET C HB2    1 
ATOM   22861 H HB3    . MET C 1 529 ? 213.37172 231.79665 170.89489 1.000 171.99388 ? 529 MET C HB3    1 
ATOM   22862 H HG2    . MET C 1 529 ? 214.25386 229.62514 172.44572 1.000 169.79647 ? 529 MET C HG2    1 
ATOM   22863 H HG3    . MET C 1 529 ? 214.46457 231.15110 172.78651 1.000 168.95144 ? 529 MET C HG3    1 
ATOM   22864 H HE1    . MET C 1 529 ? 211.33185 232.30366 174.34128 1.000 165.87416 ? 529 MET C HE1    1 
ATOM   22865 H HE2    . MET C 1 529 ? 212.88207 232.60833 174.16999 1.000 165.39075 ? 529 MET C HE2    1 
ATOM   22866 H HE3    . MET C 1 529 ? 211.92651 232.61187 172.90028 1.000 167.87512 ? 529 MET C HE3    1 
ATOM   22867 N N      . ILE C 1 530 ? 211.23517 228.51345 171.34981 1.000 162.27541 ? 530 ILE C N      1 
ATOM   22868 C CA     . ILE C 1 530 ? 210.11078 228.08116 172.17227 1.000 156.20727 ? 530 ILE C CA     1 
ATOM   22869 C C      . ILE C 1 530 ? 210.67831 227.61278 173.50406 1.000 150.34879 ? 530 ILE C C      1 
ATOM   22870 O O      . ILE C 1 530 ? 211.25633 226.52173 173.59104 1.000 146.89860 ? 530 ILE C O      1 
ATOM   22871 C CB     . ILE C 1 530 ? 209.29459 226.96876 171.49976 1.000 154.37353 ? 530 ILE C CB     1 
ATOM   22872 C CG1    . ILE C 1 530 ? 208.72771 227.45496 170.16322 1.000 156.68894 ? 530 ILE C CG1    1 
ATOM   22873 C CG2    . ILE C 1 530 ? 208.16840 226.51011 172.41692 1.000 147.86216 ? 530 ILE C CG2    1 
ATOM   22874 C CD1    . ILE C 1 530 ? 208.16616 226.34675 169.29462 1.000 151.44349 ? 530 ILE C CD1    1 
ATOM   22875 H H      . ILE C 1 530 ? 211.80199 227.88661 171.19047 1.000 162.55259 ? 530 ILE C H      1 
ATOM   22876 H HA     . ILE C 1 530 ? 209.52147 228.83316 172.33879 1.000 160.42542 ? 530 ILE C HA     1 
ATOM   22877 H HB     . ILE C 1 530 ? 209.88088 226.21474 171.33029 1.000 155.15798 ? 530 ILE C HB     1 
ATOM   22878 H HG12   . ILE C 1 530 ? 208.01134 228.08437 170.33800 1.000 158.05186 ? 530 ILE C HG12   1 
ATOM   22879 H HG13   . ILE C 1 530 ? 209.43320 227.89167 169.66137 1.000 160.95605 ? 530 ILE C HG13   1 
ATOM   22880 H HG21   . ILE C 1 530 ? 207.57462 225.92383 171.92294 1.000 147.30823 ? 530 ILE C HG21   1 
ATOM   22881 H HG22   . ILE C 1 530 ? 208.54641 226.03169 173.17124 1.000 148.17448 ? 530 ILE C HG22   1 
ATOM   22882 H HG23   . ILE C 1 530 ? 207.67931 227.28784 172.72813 1.000 149.41303 ? 530 ILE C HG23   1 
ATOM   22883 H HD11   . ILE C 1 530 ? 207.97358 226.70399 168.41361 1.000 152.13509 ? 530 ILE C HD11   1 
ATOM   22884 H HD12   . ILE C 1 530 ? 208.82226 225.63567 169.22705 1.000 152.48632 ? 530 ILE C HD12   1 
ATOM   22885 H HD13   . ILE C 1 530 ? 207.35219 226.00784 169.69861 1.000 148.96413 ? 530 ILE C HD13   1 
ATOM   22886 N N      . ASP C 1 531 ? 210.51374 228.43121 174.54164 1.000 146.32027 ? 531 ASP C N      1 
ATOM   22887 C CA     . ASP C 1 531 ? 210.95321 228.08426 175.88475 1.000 135.61484 ? 531 ASP C CA     1 
ATOM   22888 C C      . ASP C 1 531 ? 209.87824 228.48627 176.88006 1.000 125.38807 ? 531 ASP C C      1 
ATOM   22889 O O      . ASP C 1 531 ? 209.26854 229.55102 176.75104 1.000 121.40397 ? 531 ASP C O      1 
ATOM   22890 C CB     . ASP C 1 531 ? 212.27373 228.77069 176.24462 1.000 135.53596 ? 531 ASP C CB     1 
ATOM   22891 C CG     . ASP C 1 531 ? 212.77277 228.38197 177.61808 1.000 128.34850 ? 531 ASP C CG     1 
ATOM   22892 O OD1    . ASP C 1 531 ? 212.23954 227.40832 178.18928 1.000 126.17578 ? 531 ASP C OD1    1 
ATOM   22893 O OD2    . ASP C 1 531 ? 213.69804 229.04781 178.12723 1.000 121.45017 ? 531 ASP C OD2    1 
ATOM   22894 H H      . ASP C 1 531 ? 210.14370 229.20562 174.48862 1.000 147.27995 ? 531 ASP C H      1 
ATOM   22895 H HA     . ASP C 1 531 ? 211.08120 227.12479 175.94525 1.000 138.15577 ? 531 ASP C HA     1 
ATOM   22896 H HB2    . ASP C 1 531 ? 212.94977 228.51876 175.59616 1.000 139.49342 ? 531 ASP C HB2    1 
ATOM   22897 H HB3    . ASP C 1 531 ? 212.14343 229.73177 176.23544 1.000 137.10544 ? 531 ASP C HB3    1 
ATOM   22898 N N      . ASN C 1 532 ? 209.65704 227.63107 177.87625 1.000 119.14881 ? 532 ASN C N      1 
ATOM   22899 C CA     . ASN C 1 532 ? 208.62829 227.85175 178.88171 1.000 115.54078 ? 532 ASN C CA     1 
ATOM   22900 C C      . ASN C 1 532 ? 209.20855 228.13411 180.26053 1.000 108.73053 ? 532 ASN C C      1 
ATOM   22901 O O      . ASN C 1 532 ? 208.46714 228.12239 181.24752 1.000 104.62594 ? 532 ASN C O      1 
ATOM   22902 C CB     . ASN C 1 532 ? 207.69069 226.64607 178.94133 1.000 119.08325 ? 532 ASN C CB     1 
ATOM   22903 C CG     . ASN C 1 532 ? 206.87348 226.48463 177.67650 1.000 122.24077 ? 532 ASN C CG     1 
ATOM   22904 O OD1    . ASN C 1 532 ? 206.09091 227.36181 177.31489 1.000 119.92086 ? 532 ASN C OD1    1 
ATOM   22905 N ND2    . ASN C 1 532 ? 207.04910 225.35831 176.99750 1.000 121.23234 ? 532 ASN C ND2    1 
ATOM   22906 H H      . ASN C 1 532 ? 210.09988 226.90280 177.99058 1.000 122.17662 ? 532 ASN C H      1 
ATOM   22907 H HA     . ASN C 1 532 ? 208.09830 228.62204 178.62396 1.000 117.90073 ? 532 ASN C HA     1 
ATOM   22908 H HB2    . ASN C 1 532 ? 208.21705 225.84087 179.06488 1.000 118.95815 ? 532 ASN C HB2    1 
ATOM   22909 H HB3    . ASN C 1 532 ? 207.07577 226.75929 179.68271 1.000 117.23302 ? 532 ASN C HB3    1 
ATOM   22910 H HD21   . ASN C 1 532 ? 206.60717 225.22013 176.27266 1.000 122.86371 ? 532 ASN C HD21   1 
ATOM   22911 H HD22   . ASN C 1 532 ? 207.60485 224.76680 177.28152 1.000 120.63455 ? 532 ASN C HD22   1 
ATOM   22912 N N      . ASN C 1 533 ? 210.51202 228.37899 180.35625 1.000 110.24027 ? 533 ASN C N      1 
ATOM   22913 C CA     . ASN C 1 533 ? 211.11156 228.80707 181.61083 1.000 103.87938 ? 533 ASN C CA     1 
ATOM   22914 C C      . ASN C 1 533 ? 210.92730 230.30891 181.76162 1.000 99.94995  ? 533 ASN C C      1 
ATOM   22915 O O      . ASN C 1 533 ? 211.25325 231.07342 180.84903 1.000 98.26215  ? 533 ASN C O      1 
ATOM   22916 C CB     . ASN C 1 533 ? 212.59428 228.44875 181.64642 1.000 104.96037 ? 533 ASN C CB     1 
ATOM   22917 C CG     . ASN C 1 533 ? 212.82894 226.97264 181.86244 1.000 107.77627 ? 533 ASN C CG     1 
ATOM   22918 O OD1    . ASN C 1 533 ? 212.03029 226.29350 182.50485 1.000 110.52553 ? 533 ASN C OD1    1 
ATOM   22919 N ND2    . ASN C 1 533 ? 213.93068 226.46507 181.32691 1.000 107.69168 ? 533 ASN C ND2    1 
ATOM   22920 H H      . ASN C 1 533 ? 211.07135 228.30412 179.70745 1.000 113.64573 ? 533 ASN C H      1 
ATOM   22921 H HA     . ASN C 1 533 ? 210.66721 228.36345 182.34881 1.000 105.98844 ? 533 ASN C HA     1 
ATOM   22922 H HB2    . ASN C 1 533 ? 213.00050 228.69753 180.80138 1.000 108.77172 ? 533 ASN C HB2    1 
ATOM   22923 H HB3    . ASN C 1 533 ? 213.01875 228.92988 182.37390 1.000 105.63579 ? 533 ASN C HB3    1 
ATOM   22924 H HD21   . ASN C 1 533 ? 214.46620 226.97142 180.88382 1.000 109.20268 ? 533 ASN C HD21   1 
ATOM   22925 H HD22   . ASN C 1 533 ? 214.10897 225.62912 181.42193 1.000 109.00226 ? 533 ASN C HD22   1 
ATOM   22926 N N      . ARG C 1 534 ? 210.40601 230.73594 182.90906 1.000 97.75872  ? 534 ARG C N      1 
ATOM   22927 C CA     . ARG C 1 534 ? 210.02456 232.12946 183.08026 1.000 95.08753  ? 534 ARG C CA     1 
ATOM   22928 C C      . ARG C 1 534 ? 210.47200 232.63791 184.44102 1.000 95.56741  ? 534 ARG C C      1 
ATOM   22929 O O      . ARG C 1 534 ? 210.64492 231.87380 185.39056 1.000 97.93085  ? 534 ARG C O      1 
ATOM   22930 C CB     . ARG C 1 534 ? 208.51381 232.31204 182.91879 1.000 90.97587  ? 534 ARG C CB     1 
ATOM   22931 C CG     . ARG C 1 534 ? 208.09477 232.56830 181.48760 1.000 93.83764  ? 534 ARG C CG     1 
ATOM   22932 C CD     . ARG C 1 534 ? 206.68142 232.09994 181.23350 1.000 97.28672  ? 534 ARG C CD     1 
ATOM   22933 N NE     . ARG C 1 534 ? 206.12774 232.68305 180.01888 1.000 98.75804  ? 534 ARG C NE     1 
ATOM   22934 C CZ     . ARG C 1 534 ? 206.52558 232.37674 178.79254 1.000 102.88648 ? 534 ARG C CZ     1 
ATOM   22935 N NH1    . ARG C 1 534 ? 207.48722 231.49457 178.57676 1.000 106.11526 ? 534 ARG C NH1    1 
ATOM   22936 N NH2    . ARG C 1 534 ? 205.94351 232.97008 177.75541 1.000 105.29239 ? 534 ARG C NH2    1 
ATOM   22937 H H      . ARG C 1 534 ? 210.26479 230.24082 183.59776 1.000 99.48912  ? 534 ARG C H      1 
ATOM   22938 H HA     . ARG C 1 534 ? 210.46396 232.66761 182.40379 1.000 95.88497  ? 534 ARG C HA     1 
ATOM   22939 H HB2    . ARG C 1 534 ? 208.06470 231.50781 183.22246 1.000 94.87148  ? 534 ARG C HB2    1 
ATOM   22940 H HB3    . ARG C 1 534 ? 208.23070 233.07095 183.45194 1.000 92.82493  ? 534 ARG C HB3    1 
ATOM   22941 H HG2    . ARG C 1 534 ? 208.13669 233.52039 181.30720 1.000 95.14501  ? 534 ARG C HG2    1 
ATOM   22942 H HG3    . ARG C 1 534 ? 208.68836 232.08703 180.89041 1.000 97.68571  ? 534 ARG C HG3    1 
ATOM   22943 H HD2    . ARG C 1 534 ? 206.67802 231.13527 181.13532 1.000 99.48769  ? 534 ARG C HD2    1 
ATOM   22944 H HD3    . ARG C 1 534 ? 206.11965 232.36307 181.97916 1.000 98.12248  ? 534 ARG C HD3    1 
ATOM   22945 H HE     . ARG C 1 534 ? 205.53284 233.29816 180.10501 1.000 99.77893  ? 534 ARG C HE     1 
ATOM   22946 H HH11   . ARG C 1 534 ? 207.87160 231.10256 179.23801 1.000 105.50146 ? 534 ARG C HH11   1 
ATOM   22947 H HH12   . ARG C 1 534 ? 207.72796 231.31196 177.77157 1.000 108.25470 ? 534 ARG C HH12   1 
ATOM   22948 H HH21   . ARG C 1 534 ? 205.31737 233.54554 177.88505 1.000 103.29923 ? 534 ARG C HH21   1 
ATOM   22949 H HH22   . ARG C 1 534 ? 206.19336 232.77972 176.95490 1.000 104.91129 ? 534 ARG C HH22   1 
ATOM   22950 N N      . TYR C 1 535 ? 210.65251 233.95375 184.51748 1.000 92.89308  ? 535 TYR C N      1 
ATOM   22951 C CA     . TYR C 1 535 ? 211.09122 234.62790 185.73053 1.000 91.52116  ? 535 TYR C CA     1 
ATOM   22952 C C      . TYR C 1 535 ? 210.33078 235.93618 185.85032 1.000 93.09376  ? 535 TYR C C      1 
ATOM   22953 O O      . TYR C 1 535 ? 210.26582 236.70263 184.88578 1.000 95.17666  ? 535 TYR C O      1 
ATOM   22954 C CB     . TYR C 1 535 ? 212.59932 234.88451 185.69323 1.000 90.59702  ? 535 TYR C CB     1 
ATOM   22955 C CG     . TYR C 1 535 ? 213.10543 235.81308 186.76757 1.000 89.78799  ? 535 TYR C CG     1 
ATOM   22956 C CD1    . TYR C 1 535 ? 212.83509 235.57448 188.10319 1.000 89.58892  ? 535 TYR C CD1    1 
ATOM   22957 C CD2    . TYR C 1 535 ? 213.86610 236.92382 186.44354 1.000 89.79426  ? 535 TYR C CD2    1 
ATOM   22958 C CE1    . TYR C 1 535 ? 213.30596 236.41701 189.08635 1.000 89.77476  ? 535 TYR C CE1    1 
ATOM   22959 C CE2    . TYR C 1 535 ? 214.33881 237.77235 187.41796 1.000 91.64601  ? 535 TYR C CE2    1 
ATOM   22960 C CZ     . TYR C 1 535 ? 214.05532 237.51556 188.73762 1.000 91.70242  ? 535 TYR C CZ     1 
ATOM   22961 O OH     . TYR C 1 535 ? 214.52700 238.35992 189.71351 1.000 91.93656  ? 535 TYR C OH     1 
ATOM   22962 H H      . TYR C 1 535 ? 210.52226 234.49068 183.85842 1.000 93.28525  ? 535 TYR C H      1 
ATOM   22963 H HA     . TYR C 1 535 ? 210.88793 234.07803 186.50335 1.000 92.49012  ? 535 TYR C HA     1 
ATOM   22964 H HB2    . TYR C 1 535 ? 213.06034 234.03737 185.79605 1.000 91.38121  ? 535 TYR C HB2    1 
ATOM   22965 H HB3    . TYR C 1 535 ? 212.82554 235.27693 184.83540 1.000 91.38450  ? 535 TYR C HB3    1 
ATOM   22966 H HD1    . TYR C 1 535 ? 212.32883 234.83168 188.34138 1.000 90.07067  ? 535 TYR C HD1    1 
ATOM   22967 H HD2    . TYR C 1 535 ? 214.05999 237.10010 185.55133 1.000 89.79224  ? 535 TYR C HD2    1 
ATOM   22968 H HE1    . TYR C 1 535 ? 213.11485 236.24567 189.98011 1.000 90.04436  ? 535 TYR C HE1    1 
ATOM   22969 H HE2    . TYR C 1 535 ? 214.84700 238.51550 187.18475 1.000 90.98717  ? 535 TYR C HE2    1 
ATOM   22970 H HH     . TYR C 1 535 ? 214.44876 237.99733 190.46647 1.000 90.85249  ? 535 TYR C HH     1 
ATOM   22971 N N      . CYS C 1 536 ? 209.75632 236.19094 187.02330 1.000 93.81202  ? 536 CYS C N      1 
ATOM   22972 C CA     . CYS C 1 536 ? 208.92940 237.37073 187.22248 1.000 93.14185  ? 536 CYS C CA     1 
ATOM   22973 C C      . CYS C 1 536 ? 209.22088 237.99199 188.57816 1.000 91.85343  ? 536 CYS C C      1 
ATOM   22974 O O      . CYS C 1 536 ? 209.56868 237.29805 189.53481 1.000 93.68017  ? 536 CYS C O      1 
ATOM   22975 C CB     . CYS C 1 536 ? 207.44152 237.03434 187.12944 1.000 93.80940  ? 536 CYS C CB     1 
ATOM   22976 S SG     . CYS C 1 536 ? 206.37818 238.35766 187.72072 1.000 117.26602 ? 536 CYS C SG     1 
ATOM   22977 H H      . CYS C 1 536 ? 209.83229 235.69298 187.72032 1.000 93.86517  ? 536 CYS C H      1 
ATOM   22978 H HA     . CYS C 1 536 ? 209.13455 238.02769 186.53918 1.000 93.96510  ? 536 CYS C HA     1 
ATOM   22979 H HB2    . CYS C 1 536 ? 207.21524 236.86121 186.20224 1.000 95.94785  ? 536 CYS C HB2    1 
ATOM   22980 H HB3    . CYS C 1 536 ? 207.26328 236.24613 187.66605 1.000 95.34566  ? 536 CYS C HB3    1 
ATOM   22981 H HG     . CYS C 1 536 ? 205.24174 237.98306 187.68121 1.000 105.94017 ? 536 CYS C HG     1 
ATOM   22982 N N      . THR C 1 537 ? 209.06206 239.31144 188.64938 1.000 91.15428  ? 537 THR C N      1 
ATOM   22983 C CA     . THR C 1 537 ? 209.24763 240.07073 189.87835 1.000 96.49423  ? 537 THR C CA     1 
ATOM   22984 C C      . THR C 1 537 ? 208.03971 240.96990 190.08021 1.000 99.66392  ? 537 THR C C      1 
ATOM   22985 O O      . THR C 1 537 ? 207.62198 241.66503 189.14957 1.000 100.62156 ? 537 THR C O      1 
ATOM   22986 C CB     . THR C 1 537 ? 210.52439 240.91279 189.82655 1.000 95.81303  ? 537 THR C CB     1 
ATOM   22987 O OG1    . THR C 1 537 ? 211.66998 240.05339 189.84312 1.000 96.30535  ? 537 THR C OG1    1 
ATOM   22988 C CG2    . THR C 1 537 ? 210.58653 241.86027 191.01233 1.000 97.28909  ? 537 THR C CG2    1 
ATOM   22989 H H      . THR C 1 537 ? 208.84046 239.80076 187.97779 1.000 93.50063  ? 537 THR C H      1 
ATOM   22990 H HA     . THR C 1 537 ? 209.30889 239.46312 190.63193 1.000 96.60492  ? 537 THR C HA     1 
ATOM   22991 H HB     . THR C 1 537 ? 210.52938 241.44035 189.01251 1.000 95.18238  ? 537 THR C HB     1 
ATOM   22992 H HG1    . THR C 1 537 ? 211.65315 239.53896 189.17932 1.000 94.92019  ? 537 THR C HG1    1 
ATOM   22993 H HG21   . THR C 1 537 ? 211.49764 242.16694 191.14109 1.000 96.81802  ? 537 THR C HG21   1 
ATOM   22994 H HG22   . THR C 1 537 ? 210.01627 242.62937 190.85676 1.000 96.28887  ? 537 THR C HG22   1 
ATOM   22995 H HG23   . THR C 1 537 ? 210.29261 241.40432 191.81645 1.000 96.14128  ? 537 THR C HG23   1 
ATOM   22996 N N      . LEU C 1 538 ? 207.48473 240.96236 191.28954 1.000 98.75393  ? 538 LEU C N      1 
ATOM   22997 C CA     . LEU C 1 538 ? 206.27750 241.71499 191.59237 1.000 97.42736  ? 538 LEU C CA     1 
ATOM   22998 C C      . LEU C 1 538 ? 206.47523 242.53912 192.85410 1.000 103.62718 ? 538 LEU C C      1 
ATOM   22999 O O      . LEU C 1 538 ? 207.05086 242.06284 193.83762 1.000 105.17234 ? 538 LEU C O      1 
ATOM   23000 C CB     . LEU C 1 538 ? 205.08026 240.78164 191.76960 1.000 98.48549  ? 538 LEU C CB     1 
ATOM   23001 C CG     . LEU C 1 538 ? 204.79915 239.84713 190.59518 1.000 98.83441  ? 538 LEU C CG     1 
ATOM   23002 C CD1    . LEU C 1 538 ? 203.69951 238.86851 190.95547 1.000 99.52282  ? 538 LEU C CD1    1 
ATOM   23003 C CD2    . LEU C 1 538 ? 204.42755 240.64385 189.35848 1.000 98.56263  ? 538 LEU C CD2    1 
ATOM   23004 H H      . LEU C 1 538 ? 207.79526 240.52157 191.95942 1.000 99.09017  ? 538 LEU C H      1 
ATOM   23005 H HA     . LEU C 1 538 ? 206.08340 242.32346 190.86268 1.000 97.11128  ? 538 LEU C HA     1 
ATOM   23006 H HB2    . LEU C 1 538 ? 205.23502 240.22844 192.55119 1.000 99.30256  ? 538 LEU C HB2    1 
ATOM   23007 H HB3    . LEU C 1 538 ? 204.28697 241.32253 191.90750 1.000 99.59992  ? 538 LEU C HB3    1 
ATOM   23008 H HG     . LEU C 1 538 ? 205.60040 239.33833 190.39561 1.000 99.51074  ? 538 LEU C HG     1 
ATOM   23009 H HD11   . LEU C 1 538 ? 203.53866 238.28212 190.19977 1.000 98.95315  ? 538 LEU C HD11   1 
ATOM   23010 H HD12   . LEU C 1 538 ? 203.98042 238.34822 191.72450 1.000 99.18990  ? 538 LEU C HD12   1 
ATOM   23011 H HD13   . LEU C 1 538 ? 202.89321 239.36422 191.16783 1.000 98.44912  ? 538 LEU C HD13   1 
ATOM   23012 H HD21   . LEU C 1 538 ? 204.15830 240.03010 188.65728 1.000 99.06214  ? 538 LEU C HD21   1 
ATOM   23013 H HD22   . LEU C 1 538 ? 203.69389 241.23960 189.57643 1.000 99.21456  ? 538 LEU C HD22   1 
ATOM   23014 H HD23   . LEU C 1 538 ? 205.19704 241.15873 189.07020 1.000 99.05076  ? 538 LEU C HD23   1 
ATOM   23015 N N      . GLU C 1 539 ? 205.98728 243.77669 192.81859 1.000 110.18000 ? 539 GLU C N      1 
ATOM   23016 C CA     . GLU C 1 539 ? 206.01682 244.68022 193.95974 1.000 110.23988 ? 539 GLU C CA     1 
ATOM   23017 C C      . GLU C 1 539 ? 204.58906 245.05330 194.32497 1.000 106.13627 ? 539 GLU C C      1 
ATOM   23018 O O      . GLU C 1 539 ? 203.84784 245.57831 193.48819 1.000 104.30901 ? 539 GLU C O      1 
ATOM   23019 C CB     . GLU C 1 539 ? 206.82690 245.94091 193.65102 1.000 110.61520 ? 539 GLU C CB     1 
ATOM   23020 C CG     . GLU C 1 539 ? 208.16329 245.67589 192.98638 1.000 114.14084 ? 539 GLU C CG     1 
ATOM   23021 C CD     . GLU C 1 539 ? 208.03259 245.44688 191.49538 1.000 123.86209 ? 539 GLU C CD     1 
ATOM   23022 O OE1    . GLU C 1 539 ? 206.93937 245.03443 191.05404 1.000 122.08137 ? 539 GLU C OE1    1 
ATOM   23023 O OE2    . GLU C 1 539 ? 209.01853 245.68005 190.76528 1.000 127.82973 ? 539 GLU C OE2    1 
ATOM   23024 H H      . GLU C 1 539 ? 205.62350 244.12374 192.12082 1.000 108.80912 ? 539 GLU C H      1 
ATOM   23025 H HA     . GLU C 1 539 ? 206.42137 244.23349 194.71954 1.000 109.78047 ? 539 GLU C HA     1 
ATOM   23026 H HB2    . GLU C 1 539 ? 206.30871 246.50633 193.05730 1.000 112.38045 ? 539 GLU C HB2    1 
ATOM   23027 H HB3    . GLU C 1 539 ? 207.00026 246.41033 194.48127 1.000 110.66747 ? 539 GLU C HB3    1 
ATOM   23028 H HG2    . GLU C 1 539 ? 208.74326 246.44107 193.12378 1.000 114.96938 ? 539 GLU C HG2    1 
ATOM   23029 H HG3    . GLU C 1 539 ? 208.56004 244.88255 193.37866 1.000 112.76336 ? 539 GLU C HG3    1 
ATOM   23030 N N      . PHE C 1 540 ? 204.21056 244.78470 195.56637 1.000 101.76129 ? 540 PHE C N      1 
ATOM   23031 C CA     . PHE C 1 540 ? 202.85874 245.04813 196.05232 1.000 103.54171 ? 540 PHE C CA     1 
ATOM   23032 C C      . PHE C 1 540 ? 202.90434 246.12864 197.11972 1.000 108.52895 ? 540 PHE C C      1 
ATOM   23033 O O      . PHE C 1 540 ? 203.49990 245.90605 198.19118 1.000 111.18299 ? 540 PHE C O      1 
ATOM   23034 C CB     . PHE C 1 540 ? 202.23580 243.77274 196.61555 1.000 103.22335 ? 540 PHE C CB     1 
ATOM   23035 C CG     . PHE C 1 540 ? 202.11609 242.66803 195.61205 1.000 102.61752 ? 540 PHE C CG     1 
ATOM   23036 C CD1    . PHE C 1 540 ? 201.20346 242.75268 194.57886 1.000 102.85006 ? 540 PHE C CD1    1 
ATOM   23037 C CD2    . PHE C 1 540 ? 202.91712 241.54634 195.69979 1.000 100.12853 ? 540 PHE C CD2    1 
ATOM   23038 C CE1    . PHE C 1 540 ? 201.09189 241.74056 193.65384 1.000 99.68571  ? 540 PHE C CE1    1 
ATOM   23039 C CE2    . PHE C 1 540 ? 202.80808 240.53092 194.77702 1.000 97.03858  ? 540 PHE C CE2    1 
ATOM   23040 C CZ     . PHE C 1 540 ? 201.89424 240.62837 193.75336 1.000 98.14078  ? 540 PHE C CZ     1 
ATOM   23041 H H      . PHE C 1 540 ? 204.72854 244.44194 196.16127 1.000 103.55741 ? 540 PHE C H      1 
ATOM   23042 H HA     . PHE C 1 540 ? 202.30408 245.34802 195.31686 1.000 103.93095 ? 540 PHE C HA     1 
ATOM   23043 H HB2    . PHE C 1 540 ? 202.78691 243.45172 197.34642 1.000 102.70524 ? 540 PHE C HB2    1 
ATOM   23044 H HB3    . PHE C 1 540 ? 201.34483 243.97674 196.94032 1.000 103.04088 ? 540 PHE C HB3    1 
ATOM   23045 H HD1    . PHE C 1 540 ? 200.65843 243.50288 194.50746 1.000 102.67437 ? 540 PHE C HD1    1 
ATOM   23046 H HD2    . PHE C 1 540 ? 203.53606 241.47603 196.39028 1.000 101.30426 ? 540 PHE C HD2    1 
ATOM   23047 H HE1    . PHE C 1 540 ? 200.47330 241.80812 192.96279 1.000 99.35561  ? 540 PHE C HE1    1 
ATOM   23048 H HE2    . PHE C 1 540 ? 203.35177 239.77956 194.84547 1.000 97.58586  ? 540 PHE C HE2    1 
ATOM   23049 H HZ     . PHE C 1 540 ? 201.81965 239.94328 193.12896 1.000 98.21203  ? 540 PHE C HZ     1 
ATOM   23050 N N      . PRO C 1 541 ? 202.33867 247.31028 196.88036 1.000 110.26555 ? 541 PRO C N      1 
ATOM   23051 C CA     . PRO C 1 541 ? 202.23210 248.29889 197.95809 1.000 110.13988 ? 541 PRO C CA     1 
ATOM   23052 C C      . PRO C 1 541 ? 201.35748 247.78460 199.09094 1.000 111.45565 ? 541 PRO C C      1 
ATOM   23053 O O      . PRO C 1 541 ? 200.37997 247.06786 198.87018 1.000 111.39646 ? 541 PRO C O      1 
ATOM   23054 C CB     . PRO C 1 541 ? 201.60421 249.51338 197.26673 1.000 107.70857 ? 541 PRO C CB     1 
ATOM   23055 C CG     . PRO C 1 541 ? 201.91873 249.34141 195.82719 1.000 103.45233 ? 541 PRO C CG     1 
ATOM   23056 C CD     . PRO C 1 541 ? 201.93826 247.86894 195.57843 1.000 104.33227 ? 541 PRO C CD     1 
ATOM   23057 H HA     . PRO C 1 541 ? 203.10966 248.53379 198.29806 1.000 108.50028 ? 541 PRO C HA     1 
ATOM   23058 H HB2    . PRO C 1 541 ? 200.64511 249.51313 197.41134 1.000 107.63037 ? 541 PRO C HB2    1 
ATOM   23059 H HB3    . PRO C 1 541 ? 202.00364 250.32786 197.61038 1.000 108.41357 ? 541 PRO C HB3    1 
ATOM   23060 H HG2    . PRO C 1 541 ? 201.23156 249.76812 195.29182 1.000 104.31877 ? 541 PRO C HG2    1 
ATOM   23061 H HG3    . PRO C 1 541 ? 202.78740 249.72926 195.63757 1.000 104.79029 ? 541 PRO C HG3    1 
ATOM   23062 H HD2    . PRO C 1 541 ? 201.05548 247.55341 195.32969 1.000 105.37407 ? 541 PRO C HD2    1 
ATOM   23063 H HD3    . PRO C 1 541 ? 202.59856 247.65351 194.90143 1.000 104.96840 ? 541 PRO C HD3    1 
ATOM   23064 N N      . VAL C 1 542 ? 201.71810 248.16182 200.31385 1.000 114.50846 ? 542 VAL C N      1 
ATOM   23065 C CA     . VAL C 1 542 ? 200.98374 247.78196 201.51393 1.000 119.41613 ? 542 VAL C CA     1 
ATOM   23066 C C      . VAL C 1 542 ? 200.63354 249.05092 202.27491 1.000 128.40007 ? 542 VAL C C      1 
ATOM   23067 O O      . VAL C 1 542 ? 201.47819 249.94060 202.42985 1.000 127.55249 ? 542 VAL C O      1 
ATOM   23068 C CB     . VAL C 1 542 ? 201.79469 246.81706 202.39556 1.000 116.08408 ? 542 VAL C CB     1 
ATOM   23069 C CG1    . VAL C 1 542 ? 201.00767 246.44948 203.64134 1.000 116.99447 ? 542 VAL C CG1    1 
ATOM   23070 C CG2    . VAL C 1 542 ? 202.15953 245.57615 201.60611 1.000 111.95704 ? 542 VAL C CG2    1 
ATOM   23071 H H      . VAL C 1 542 ? 202.40520 248.65249 200.47695 1.000 114.57844 ? 542 VAL C H      1 
ATOM   23072 H HA     . VAL C 1 542 ? 200.15720 247.34142 201.26168 1.000 116.45048 ? 542 VAL C HA     1 
ATOM   23073 H HB     . VAL C 1 542 ? 202.61574 247.25220 202.67320 1.000 116.90948 ? 542 VAL C HB     1 
ATOM   23074 H HG11   . VAL C 1 542 ? 201.43521 245.69324 204.07237 1.000 115.61408 ? 542 VAL C HG11   1 
ATOM   23075 H HG12   . VAL C 1 542 ? 200.99394 247.20892 204.24470 1.000 118.15374 ? 542 VAL C HG12   1 
ATOM   23076 H HG13   . VAL C 1 542 ? 200.10280 246.21304 203.38403 1.000 115.76699 ? 542 VAL C HG13   1 
ATOM   23077 H HG21   . VAL C 1 542 ? 202.56325 244.92866 202.20300 1.000 113.47119 ? 542 VAL C HG21   1 
ATOM   23078 H HG22   . VAL C 1 542 ? 201.35419 245.20567 201.21248 1.000 112.21658 ? 542 VAL C HG22   1 
ATOM   23079 H HG23   . VAL C 1 542 ? 202.78666 245.81943 200.90740 1.000 113.67834 ? 542 VAL C HG23   1 
ATOM   23080 N N      . GLU C 1 543 ? 199.39000 249.13285 202.74487 1.000 133.17022 ? 543 GLU C N      1 
ATOM   23081 C CA     . GLU C 1 543 ? 198.86796 250.33925 203.36976 1.000 132.33582 ? 543 GLU C CA     1 
ATOM   23082 C C      . GLU C 1 543 ? 198.46927 250.14547 204.82616 1.000 130.74970 ? 543 GLU C C      1 
ATOM   23083 O O      . GLU C 1 543 ? 197.87485 251.05554 205.41241 1.000 132.83239 ? 543 GLU C O      1 
ATOM   23084 C CB     . GLU C 1 543 ? 197.66407 250.85780 202.57168 1.000 132.14776 ? 543 GLU C CB     1 
ATOM   23085 C CG     . GLU C 1 543 ? 196.32309 250.26156 202.98310 1.000 135.61393 ? 543 GLU C CG     1 
ATOM   23086 C CD     . GLU C 1 543 ? 196.34297 248.74645 203.02446 1.000 136.75324 ? 543 GLU C CD     1 
ATOM   23087 O OE1    . GLU C 1 543 ? 197.23513 248.14539 202.39083 1.000 132.78712 ? 543 GLU C OE1    1 
ATOM   23088 O OE2    . GLU C 1 543 ? 195.47185 248.15615 203.69632 1.000 137.96514 ? 543 GLU C OE2    1 
ATOM   23089 H H      . GLU C 1 543 ? 198.82490 248.48671 202.71352 1.000 129.47819 ? 543 GLU C H      1 
ATOM   23090 H HA     . GLU C 1 543 ? 199.55235 251.02554 203.34435 1.000 130.98125 ? 543 GLU C HA     1 
ATOM   23091 H HB2    . GLU C 1 543 ? 197.60612 251.81907 202.68817 1.000 132.50874 ? 543 GLU C HB2    1 
ATOM   23092 H HB3    . GLU C 1 543 ? 197.80192 250.65070 201.63409 1.000 131.51755 ? 543 GLU C HB3    1 
ATOM   23093 H HG2    . GLU C 1 543 ? 196.07327 250.58927 203.86086 1.000 135.06960 ? 543 GLU C HG2    1 
ATOM   23094 H HG3    . GLU C 1 543 ? 195.65377 250.52854 202.33368 1.000 135.41343 ? 543 GLU C HG3    1 
ATOM   23095 N N      . VAL C 1 544 ? 198.77372 249.00040 205.42949 1.000 128.65049 ? 544 VAL C N      1 
ATOM   23096 C CA     . VAL C 1 544 ? 198.38458 248.74148 206.81178 1.000 129.05152 ? 544 VAL C CA     1 
ATOM   23097 C C      . VAL C 1 544 ? 199.32100 247.69824 207.39972 1.000 125.68879 ? 544 VAL C C      1 
ATOM   23098 O O      . VAL C 1 544 ? 199.75146 246.77273 206.70677 1.000 126.19077 ? 544 VAL C O      1 
ATOM   23099 C CB     . VAL C 1 544 ? 196.91569 248.27754 206.90038 1.000 129.64155 ? 544 VAL C CB     1 
ATOM   23100 C CG1    . VAL C 1 544 ? 196.71983 246.98062 206.12945 1.000 127.00149 ? 544 VAL C CG1    1 
ATOM   23101 C CG2    . VAL C 1 544 ? 196.50047 248.10627 208.35090 1.000 127.66768 ? 544 VAL C CG2    1 
ATOM   23102 H H      . VAL C 1 544 ? 199.20673 248.35580 205.05989 1.000 128.76044 ? 544 VAL C H      1 
ATOM   23103 H HA     . VAL C 1 544 ? 198.47573 249.55699 207.32882 1.000 131.80382 ? 544 VAL C HA     1 
ATOM   23104 H HB     . VAL C 1 544 ? 196.34553 248.95360 206.50162 1.000 131.78006 ? 544 VAL C HB     1 
ATOM   23105 H HG11   . VAL C 1 544 ? 195.77019 246.79378 206.06591 1.000 128.59957 ? 544 VAL C HG11   1 
ATOM   23106 H HG12   . VAL C 1 544 ? 197.09641 247.07833 205.24119 1.000 129.26037 ? 544 VAL C HG12   1 
ATOM   23107 H HG13   . VAL C 1 544 ? 197.16710 246.26021 206.60015 1.000 125.81151 ? 544 VAL C HG13   1 
ATOM   23108 H HG21   . VAL C 1 544 ? 195.53803 247.99227 208.39045 1.000 127.67394 ? 544 VAL C HG21   1 
ATOM   23109 H HG22   . VAL C 1 544 ? 196.94076 247.32259 208.71331 1.000 126.10950 ? 544 VAL C HG22   1 
ATOM   23110 H HG23   . VAL C 1 544 ? 196.76038 248.89638 208.84992 1.000 131.18886 ? 544 VAL C HG23   1 
ATOM   23111 N N      . ASN C 1 545 ? 199.62939 247.84699 208.68689 1.000 124.46772 ? 545 ASN C N      1 
ATOM   23112 C CA     . ASN C 1 545 ? 200.39217 246.82179 209.38413 1.000 124.59408 ? 545 ASN C CA     1 
ATOM   23113 C C      . ASN C 1 545 ? 199.67047 245.48672 209.28075 1.000 124.88233 ? 545 ASN C C      1 
ATOM   23114 O O      . ASN C 1 545 ? 198.45245 245.40754 209.45870 1.000 133.57483 ? 545 ASN C O      1 
ATOM   23115 C CB     . ASN C 1 545 ? 200.58440 247.19372 210.85562 1.000 125.86618 ? 545 ASN C CB     1 
ATOM   23116 C CG     . ASN C 1 545 ? 201.31322 248.50713 211.04058 1.000 130.72566 ? 545 ASN C CG     1 
ATOM   23117 O OD1    . ASN C 1 545 ? 202.11724 248.90844 210.20300 1.000 131.22766 ? 545 ASN C OD1    1 
ATOM   23118 N ND2    . ASN C 1 545 ? 201.03159 249.18757 212.14408 1.000 132.49355 ? 545 ASN C ND2    1 
ATOM   23119 H H      . ASN C 1 545 ? 199.41048 248.52320 209.17105 1.000 128.12019 ? 545 ASN C H      1 
ATOM   23120 H HA     . ASN C 1 545 ? 201.26285 246.73811 208.97057 1.000 126.53098 ? 545 ASN C HA     1 
ATOM   23121 H HB2    . ASN C 1 545 ? 199.71542 247.27458 211.27723 1.000 126.67420 ? 545 ASN C HB2    1 
ATOM   23122 H HB3    . ASN C 1 545 ? 201.10166 246.49876 211.29199 1.000 126.13761 ? 545 ASN C HB3    1 
ATOM   23123 H HD21   . ASN C 1 545 ? 201.41866 249.94054 212.29553 1.000 133.62270 ? 545 ASN C HD21   1 
ATOM   23124 H HD22   . ASN C 1 545 ? 200.46204 248.87579 212.70798 1.000 131.38193 ? 545 ASN C HD22   1 
ATOM   23125 N N      . THR C 1 546 ? 200.41990 244.43481 208.98877 1.000 117.77888 ? 546 THR C N      1 
ATOM   23126 C CA     . THR C 1 546 ? 199.82844 243.11166 208.81003 1.000 114.24682 ? 546 THR C CA     1 
ATOM   23127 C C      . THR C 1 546 ? 200.94579 242.07676 208.85596 1.000 107.43860 ? 546 THR C C      1 
ATOM   23128 O O      . THR C 1 546 ? 202.10853 242.40299 209.12262 1.000 108.55676 ? 546 THR C O      1 
ATOM   23129 C CB     . THR C 1 546 ? 199.03638 243.03284 207.50463 1.000 117.99840 ? 546 THR C CB     1 
ATOM   23130 O OG1    . THR C 1 546 ? 198.43883 241.73666 207.38530 1.000 116.06019 ? 546 THR C OG1    1 
ATOM   23131 C CG2    . THR C 1 546 ? 199.94233 243.28291 206.31085 1.000 115.94025 ? 546 THR C CG2    1 
ATOM   23132 H H      . THR C 1 546 ? 201.27372 244.45673 208.88789 1.000 118.82961 ? 546 THR C H      1 
ATOM   23133 H HA     . THR C 1 546 ? 199.21974 242.93257 209.54377 1.000 114.60136 ? 546 THR C HA     1 
ATOM   23134 H HB     . THR C 1 546 ? 198.34086 243.70888 207.50810 1.000 118.79595 ? 546 THR C HB     1 
ATOM   23135 H HG1    . THR C 1 546 ? 197.92941 241.71562 206.71809 1.000 115.22706 ? 546 THR C HG1    1 
ATOM   23136 H HG21   . THR C 1 546 ? 199.40972 243.36609 205.50459 1.000 115.32672 ? 546 THR C HG21   1 
ATOM   23137 H HG22   . THR C 1 546 ? 200.44536 244.10196 206.43970 1.000 117.39558 ? 546 THR C HG22   1 
ATOM   23138 H HG23   . THR C 1 546 ? 200.56317 242.54565 206.20287 1.000 115.28500 ? 546 THR C HG23   1 
ATOM   23139 N N      . VAL C 1 547 ? 200.59125 240.82409 208.58559 1.000 102.99518 ? 547 VAL C N      1 
ATOM   23140 C CA     . VAL C 1 547 ? 201.51860 239.70344 208.64939 1.000 102.65018 ? 547 VAL C CA     1 
ATOM   23141 C C      . VAL C 1 547 ? 201.30746 238.85767 207.40367 1.000 103.47437 ? 547 VAL C C      1 
ATOM   23142 O O      . VAL C 1 547 ? 200.40020 238.01871 207.36603 1.000 109.26888 ? 547 VAL C O      1 
ATOM   23143 C CB     . VAL C 1 547 ? 201.31891 238.86441 209.91637 1.000 99.85816  ? 547 VAL C CB     1 
ATOM   23144 C CG1    . VAL C 1 547 ? 202.25563 237.67605 209.91681 1.000 98.84217  ? 547 VAL C CG1    1 
ATOM   23145 C CG2    . VAL C 1 547 ? 201.53912 239.71954 211.14607 1.000 102.08131 ? 547 VAL C CG2    1 
ATOM   23146 H H      . VAL C 1 547 ? 199.79505 240.59398 208.35562 1.000 106.90144 ? 547 VAL C H      1 
ATOM   23147 H HA     . VAL C 1 547 ? 202.42988 240.03540 208.64237 1.000 104.98402 ? 547 VAL C HA     1 
ATOM   23148 H HB     . VAL C 1 547 ? 200.40791 238.53208 209.93803 1.000 101.49050 ? 547 VAL C HB     1 
ATOM   23149 H HG11   . VAL C 1 547 ? 202.27495 237.29091 210.80674 1.000 98.17204  ? 547 VAL C HG11   1 
ATOM   23150 H HG12   . VAL C 1 547 ? 201.93227 237.02012 209.28021 1.000 100.86909 ? 547 VAL C HG12   1 
ATOM   23151 H HG13   . VAL C 1 547 ? 203.14412 237.97414 209.66665 1.000 100.90448 ? 547 VAL C HG13   1 
ATOM   23152 H HG21   . VAL C 1 547 ? 201.40163 239.17571 211.93696 1.000 98.86614  ? 547 VAL C HG21   1 
ATOM   23153 H HG22   . VAL C 1 547 ? 202.44648 240.06238 211.13300 1.000 100.59317 ? 547 VAL C HG22   1 
ATOM   23154 H HG23   . VAL C 1 547 ? 200.90743 240.45504 211.13620 1.000 101.82169 ? 547 VAL C HG23   1 
ATOM   23155 N N      . LEU C 1 548 ? 202.14198 239.06919 206.39103 1.000 101.84763 ? 548 LEU C N      1 
ATOM   23156 C CA     . LEU C 1 548 ? 202.07042 238.26675 205.18062 1.000 97.35024  ? 548 LEU C CA     1 
ATOM   23157 C C      . LEU C 1 548 ? 202.26896 236.79607 205.51736 1.000 97.93153  ? 548 LEU C C      1 
ATOM   23158 O O      . LEU C 1 548 ? 203.24783 236.42361 206.17533 1.000 96.73400  ? 548 LEU C O      1 
ATOM   23159 C CB     . LEU C 1 548 ? 203.12944 238.72764 204.18325 1.000 96.92514  ? 548 LEU C CB     1 
ATOM   23160 C CG     . LEU C 1 548 ? 203.24680 237.92066 202.89213 1.000 97.28274  ? 548 LEU C CG     1 
ATOM   23161 C CD1    . LEU C 1 548 ? 202.05924 238.19284 201.99279 1.000 98.14485  ? 548 LEU C CD1    1 
ATOM   23162 C CD2    . LEU C 1 548 ? 204.54308 238.25421 202.18459 1.000 99.91813  ? 548 LEU C CD2    1 
ATOM   23163 H H      . LEU C 1 548 ? 202.75600 239.67126 206.38141 1.000 102.57570 ? 548 LEU C H      1 
ATOM   23164 H HA     . LEU C 1 548 ? 201.19682 238.37362 204.77291 1.000 99.68651  ? 548 LEU C HA     1 
ATOM   23165 H HB2    . LEU C 1 548 ? 202.93122 239.64352 203.93240 1.000 98.70077  ? 548 LEU C HB2    1 
ATOM   23166 H HB3    . LEU C 1 548 ? 203.99380 238.69550 204.62215 1.000 97.74557  ? 548 LEU C HB3    1 
ATOM   23167 H HG     . LEU C 1 548 ? 203.25723 236.97349 203.09863 1.000 97.80251  ? 548 LEU C HG     1 
ATOM   23168 H HD11   . LEU C 1 548 ? 202.15856 237.67993 201.17554 1.000 97.90959  ? 548 LEU C HD11   1 
ATOM   23169 H HD12   . LEU C 1 548 ? 201.24774 237.92809 202.45346 1.000 98.11934  ? 548 LEU C HD12   1 
ATOM   23170 H HD13   . LEU C 1 548 ? 202.02973 239.14049 201.78769 1.000 98.04374  ? 548 LEU C HD13   1 
ATOM   23171 H HD21   . LEU C 1 548 ? 204.58303 237.76083 201.35033 1.000 100.91543 ? 548 LEU C HD21   1 
ATOM   23172 H HD22   . LEU C 1 548 ? 204.56909 239.20741 202.00703 1.000 99.11844  ? 548 LEU C HD22   1 
ATOM   23173 H HD23   . LEU C 1 548 ? 205.28731 238.00306 202.75390 1.000 100.07827 ? 548 LEU C HD23   1 
ATOM   23174 N N      . HIS C 1 549 ? 201.33402 235.96245 205.05269 1.000 98.12110  ? 549 HIS C N      1 
ATOM   23175 C CA     . HIS C 1 549 ? 201.38038 234.52360 205.25669 1.000 96.24908  ? 549 HIS C CA     1 
ATOM   23176 C C      . HIS C 1 549 ? 201.49703 233.72203 203.97226 1.000 96.45508  ? 549 HIS C C      1 
ATOM   23177 O O      . HIS C 1 549 ? 201.93717 232.57011 204.03143 1.000 98.24277  ? 549 HIS C O      1 
ATOM   23178 C CB     . HIS C 1 549 ? 200.12801 234.04107 206.00388 1.000 96.17575  ? 549 HIS C CB     1 
ATOM   23179 C CG     . HIS C 1 549 ? 200.17719 234.26904 207.48060 1.000 98.05875  ? 549 HIS C CG     1 
ATOM   23180 N ND1    . HIS C 1 549 ? 199.45440 235.26239 208.10380 1.000 102.27738 ? 549 HIS C ND1    1 
ATOM   23181 C CD2    . HIS C 1 549 ? 200.85700 233.62769 208.45926 1.000 98.40232  ? 549 HIS C CD2    1 
ATOM   23182 C CE1    . HIS C 1 549 ? 199.68948 235.22537 209.40310 1.000 102.75918 ? 549 HIS C CE1    1 
ATOM   23183 N NE2    . HIS C 1 549 ? 200.53724 234.24229 209.64493 1.000 101.50054 ? 549 HIS C NE2    1 
ATOM   23184 H H      . HIS C 1 549 ? 200.64691 236.22039 204.60426 1.000 99.72134  ? 549 HIS C H      1 
ATOM   23185 H HA     . HIS C 1 549 ? 202.15074 234.31062 205.80612 1.000 97.37345  ? 549 HIS C HA     1 
ATOM   23186 H HB2    . HIS C 1 549 ? 199.35569 234.51396 205.65644 1.000 99.30645  ? 549 HIS C HB2    1 
ATOM   23187 H HB3    . HIS C 1 549 ? 200.02353 233.08840 205.85484 1.000 98.90273  ? 549 HIS C HB3    1 
ATOM   23188 H HD1    . HIS C 1 549 ? 198.93261 235.81874 207.70829 1.000 102.87676 ? 549 HIS C HD1    1 
ATOM   23189 H HD2    . HIS C 1 549 ? 201.43418 232.90679 208.34932 1.000 99.52869  ? 549 HIS C HD2    1 
ATOM   23190 H HE1    . HIS C 1 549 ? 199.32048 235.79466 210.03907 1.000 102.62304 ? 549 HIS C HE1    1 
ATOM   23191 N N      . GLY C 1 550 ? 201.11279 234.27506 202.82903 1.000 90.29341  ? 550 GLY C N      1 
ATOM   23192 C CA     . GLY C 1 550 ? 201.25323 233.53593 201.59043 1.000 87.78958  ? 550 GLY C CA     1 
ATOM   23193 C C      . GLY C 1 550 ? 200.83118 234.37433 200.40729 1.000 89.44451  ? 550 GLY C C      1 
ATOM   23194 O O      . GLY C 1 550 ? 200.57993 235.57366 200.52921 1.000 96.29417  ? 550 GLY C O      1 
ATOM   23195 H H      . GLY C 1 550 ? 200.77481 235.06159 202.74615 1.000 94.40316  ? 550 GLY C H      1 
ATOM   23196 H HA2    . GLY C 1 550 ? 202.17854 233.27040 201.47015 1.000 91.21334  ? 550 GLY C HA2    1 
ATOM   23197 H HA3    . GLY C 1 550 ? 200.70157 232.73872 201.62022 1.000 90.78830  ? 550 GLY C HA3    1 
ATOM   23198 N N      . PHE C 1 551 ? 200.75539 233.72198 199.25022 1.000 86.99426  ? 551 PHE C N      1 
ATOM   23199 C CA     . PHE C 1 551 ? 200.33711 234.37090 198.01379 1.000 83.57012  ? 551 PHE C CA     1 
ATOM   23200 C C      . PHE C 1 551 ? 199.20362 233.57551 197.38914 1.000 85.58074  ? 551 PHE C C      1 
ATOM   23201 O O      . PHE C 1 551 ? 199.36323 232.38663 197.10240 1.000 92.49667  ? 551 PHE C O      1 
ATOM   23202 C CB     . PHE C 1 551 ? 201.50281 234.48602 197.03161 1.000 82.68913  ? 551 PHE C CB     1 
ATOM   23203 C CG     . PHE C 1 551 ? 202.57040 235.43449 197.47235 1.000 86.87511  ? 551 PHE C CG     1 
ATOM   23204 C CD1    . PHE C 1 551 ? 203.60942 235.00284 198.27191 1.000 85.83702  ? 551 PHE C CD1    1 
ATOM   23205 C CD2    . PHE C 1 551 ? 202.53509 236.76003 197.08660 1.000 90.22286  ? 551 PHE C CD2    1 
ATOM   23206 C CE1    . PHE C 1 551 ? 204.59298 235.87528 198.67770 1.000 87.57380  ? 551 PHE C CE1    1 
ATOM   23207 C CE2    . PHE C 1 551 ? 203.51527 237.63653 197.49037 1.000 88.49392  ? 551 PHE C CE2    1 
ATOM   23208 C CZ     . PHE C 1 551 ? 204.54552 237.19403 198.28637 1.000 90.20456  ? 551 PHE C CZ     1 
ATOM   23209 H H      . PHE C 1 551 ? 200.94491 232.88844 199.15546 1.000 88.52356  ? 551 PHE C H      1 
ATOM   23210 H HA     . PHE C 1 551 ? 200.01211 235.26368 198.20838 1.000 88.10306  ? 551 PHE C HA     1 
ATOM   23211 H HB2    . PHE C 1 551 ? 201.90755 233.61172 196.91979 1.000 84.09035  ? 551 PHE C HB2    1 
ATOM   23212 H HB3    . PHE C 1 551 ? 201.16095 234.80275 196.18244 1.000 86.53366  ? 551 PHE C HB3    1 
ATOM   23213 H HD1    . PHE C 1 551 ? 203.64549 234.11269 198.53857 1.000 86.52009  ? 551 PHE C HD1    1 
ATOM   23214 H HD2    . PHE C 1 551 ? 201.84015 237.06366 196.54824 1.000 90.28336  ? 551 PHE C HD2    1 
ATOM   23215 H HE1    . PHE C 1 551 ? 205.28872 235.57433 199.21640 1.000 87.98430  ? 551 PHE C HE1    1 
ATOM   23216 H HE2    . PHE C 1 551 ? 203.48159 238.52704 197.22462 1.000 89.16130  ? 551 PHE C HE2    1 
ATOM   23217 H HZ     . PHE C 1 551 ? 205.20931 237.78509 198.56013 1.000 90.72837  ? 551 PHE C HZ     1 
ATOM   23218 N N      . ALA C 1 552 ? 198.06733 234.22574 197.17402 1.000 90.19795  ? 552 ALA C N      1 
ATOM   23219 C CA     . ALA C 1 552 ? 196.98646 233.61169 196.42650 1.000 92.41965  ? 552 ALA C CA     1 
ATOM   23220 C C      . ALA C 1 552 ? 197.23185 233.78297 194.93500 1.000 93.21992  ? 552 ALA C C      1 
ATOM   23221 O O      . ALA C 1 552 ? 197.79735 234.78378 194.48678 1.000 95.36345  ? 552 ALA C O      1 
ATOM   23222 C CB     . ALA C 1 552 ? 195.64399 234.22871 196.81148 1.000 95.57468  ? 552 ALA C CB     1 
ATOM   23223 H H      . ALA C 1 552 ? 197.89964 235.02258 197.45066 1.000 91.72559  ? 552 ALA C H      1 
ATOM   23224 H HA     . ALA C 1 552 ? 196.95474 232.66266 196.62484 1.000 91.78231  ? 552 ALA C HA     1 
ATOM   23225 H HB1    . ALA C 1 552 ? 194.93891 233.78806 196.31195 1.000 94.33368  ? 552 ALA C HB1    1 
ATOM   23226 H HB2    . ALA C 1 552 ? 195.50291 234.10615 197.76311 1.000 96.93756  ? 552 ALA C HB2    1 
ATOM   23227 H HB3    . ALA C 1 552 ? 195.65962 235.17497 196.59889 1.000 95.67986  ? 552 ALA C HB3    1 
ATOM   23228 N N      . GLY C 1 553 ? 196.80610 232.78777 194.16739 1.000 92.47187  ? 553 GLY C N      1 
ATOM   23229 C CA     . GLY C 1 553 ? 197.01932 232.78645 192.73684 1.000 91.12743  ? 553 GLY C CA     1 
ATOM   23230 C C      . GLY C 1 553 ? 195.75392 232.49252 191.96375 1.000 93.08376  ? 553 GLY C C      1 
ATOM   23231 O O      . GLY C 1 553 ? 195.03877 231.52753 192.25730 1.000 97.27173  ? 553 GLY C O      1 
ATOM   23232 H H      . GLY C 1 553 ? 196.38668 232.09596 194.45917 1.000 92.99248  ? 553 GLY C H      1 
ATOM   23233 H HA2    . GLY C 1 553 ? 197.35066 233.65329 192.45691 1.000 92.88095  ? 553 GLY C HA2    1 
ATOM   23234 H HA3    . GLY C 1 553 ? 197.68341 232.11811 192.50790 1.000 92.37762  ? 553 GLY C HA3    1 
ATOM   23235 N N      . TYR C 1 554 ? 195.47874 233.33132 190.96928 1.000 94.50704  ? 554 TYR C N      1 
ATOM   23236 C CA     . TYR C 1 554 ? 194.30465 233.22713 190.11696 1.000 90.76507  ? 554 TYR C CA     1 
ATOM   23237 C C      . TYR C 1 554 ? 194.75569 233.22182 188.66423 1.000 92.25892  ? 554 TYR C C      1 
ATOM   23238 O O      . TYR C 1 554 ? 195.95015 233.27604 188.36595 1.000 102.35743 ? 554 TYR C O      1 
ATOM   23239 C CB     . TYR C 1 554 ? 193.33471 234.38556 190.36895 1.000 94.15970  ? 554 TYR C CB     1 
ATOM   23240 C CG     . TYR C 1 554 ? 193.19853 234.77540 191.81915 1.000 96.82399  ? 554 TYR C CG     1 
ATOM   23241 C CD1    . TYR C 1 554 ? 192.35096 234.08077 192.66555 1.000 100.20273 ? 554 TYR C CD1    1 
ATOM   23242 C CD2    . TYR C 1 554 ? 193.90780 235.84475 192.33946 1.000 98.13313  ? 554 TYR C CD2    1 
ATOM   23243 C CE1    . TYR C 1 554 ? 192.21640 234.43605 193.98793 1.000 98.19956  ? 554 TYR C CE1    1 
ATOM   23244 C CE2    . TYR C 1 554 ? 193.78031 236.20648 193.66228 1.000 100.38316 ? 554 TYR C CE2    1 
ATOM   23245 C CZ     . TYR C 1 554 ? 192.93316 235.49711 194.48193 1.000 100.55372 ? 554 TYR C CZ     1 
ATOM   23246 O OH     . TYR C 1 554 ? 192.79830 235.84886 195.80324 1.000 108.08627 ? 554 TYR C OH     1 
ATOM   23247 H H      . TYR C 1 554 ? 195.98273 233.99687 190.76271 1.000 95.48564  ? 554 TYR C H      1 
ATOM   23248 H HA     . TYR C 1 554 ? 193.84284 232.39377 190.29879 1.000 93.27074  ? 554 TYR C HA     1 
ATOM   23249 H HB2    . TYR C 1 554 ? 193.65046 235.16434 189.88428 1.000 93.86650  ? 554 TYR C HB2    1 
ATOM   23250 H HB3    . TYR C 1 554 ? 192.45621 234.13568 190.04629 1.000 94.95610  ? 554 TYR C HB3    1 
ATOM   23251 H HD1    . TYR C 1 554 ? 191.86400 233.36116 192.33418 1.000 99.67733  ? 554 TYR C HD1    1 
ATOM   23252 H HD2    . TYR C 1 554 ? 194.48096 236.32546 191.78704 1.000 97.32298  ? 554 TYR C HD2    1 
ATOM   23253 H HE1    . TYR C 1 554 ? 191.64508 233.95793 194.54457 1.000 99.18299  ? 554 TYR C HE1    1 
ATOM   23254 H HE2    . TYR C 1 554 ? 194.26432 236.92551 193.99935 1.000 99.77008  ? 554 TYR C HE2    1 
ATOM   23255 H HH     . TYR C 1 554 ? 193.28501 236.51161 195.97507 1.000 105.08698 ? 554 TYR C HH     1 
ATOM   23256 N N      . PHE C 1 555 ? 193.79389 233.19064 187.74554 1.000 92.17997  ? 555 PHE C N      1 
ATOM   23257 C CA     . PHE C 1 555 ? 194.12989 233.23807 186.33229 1.000 93.83940  ? 555 PHE C CA     1 
ATOM   23258 C C      . PHE C 1 555 ? 192.97741 233.83913 185.54460 1.000 95.98433  ? 555 PHE C C      1 
ATOM   23259 O O      . PHE C 1 555 ? 191.83232 233.87187 185.99850 1.000 100.94699 ? 555 PHE C O      1 
ATOM   23260 C CB     . PHE C 1 555 ? 194.46921 231.84907 185.78886 1.000 97.57351  ? 555 PHE C CB     1 
ATOM   23261 C CG     . PHE C 1 555 ? 193.26841 230.99769 185.51033 1.000 99.80126  ? 555 PHE C CG     1 
ATOM   23262 C CD1    . PHE C 1 555 ? 192.60281 230.35830 186.53807 1.000 100.82865 ? 555 PHE C CD1    1 
ATOM   23263 C CD2    . PHE C 1 555 ? 192.80781 230.83256 184.21772 1.000 100.27315 ? 555 PHE C CD2    1 
ATOM   23264 C CE1    . PHE C 1 555 ? 191.49959 229.57498 186.28172 1.000 103.32717 ? 555 PHE C CE1    1 
ATOM   23265 C CE2    . PHE C 1 555 ? 191.70584 230.04933 183.95683 1.000 102.55142 ? 555 PHE C CE2    1 
ATOM   23266 C CZ     . PHE C 1 555 ? 191.05114 229.42074 184.98954 1.000 103.83319 ? 555 PHE C CZ     1 
ATOM   23267 H H      . PHE C 1 555 ? 192.95177 233.14284 187.91377 1.000 94.86288  ? 555 PHE C H      1 
ATOM   23268 H HA     . PHE C 1 555 ? 194.90589 233.80690 186.20903 1.000 95.72874  ? 555 PHE C HA     1 
ATOM   23269 H HB2    . PHE C 1 555 ? 194.95550 231.95750 184.95723 1.000 98.92433  ? 555 PHE C HB2    1 
ATOM   23270 H HB3    . PHE C 1 555 ? 195.02129 231.38400 186.43669 1.000 98.75009  ? 555 PHE C HB3    1 
ATOM   23271 H HD1    . PHE C 1 555 ? 192.90135 230.45994 187.41289 1.000 99.92764  ? 555 PHE C HD1    1 
ATOM   23272 H HD2    . PHE C 1 555 ? 193.24679 231.25619 183.51588 1.000 99.61822  ? 555 PHE C HD2    1 
ATOM   23273 H HE1    . PHE C 1 555 ? 191.05805 229.14990 186.98114 1.000 102.95096 ? 555 PHE C HE1    1 
ATOM   23274 H HE2    . PHE C 1 555 ? 191.40399 229.94649 183.08322 1.000 102.55689 ? 555 PHE C HE2    1 
ATOM   23275 H HZ     . PHE C 1 555 ? 190.30653 228.89136 184.81530 1.000 102.77000 ? 555 PHE C HZ     1 
ATOM   23276 N N      . GLU C 1 556 ? 193.30975 234.32373 184.35191 1.000 95.77340  ? 556 GLU C N      1 
ATOM   23277 C CA     . GLU C 1 556 ? 192.34007 234.84332 183.39935 1.000 98.49706  ? 556 GLU C CA     1 
ATOM   23278 C C      . GLU C 1 556 ? 192.72283 234.34639 182.01692 1.000 100.88022 ? 556 GLU C C      1 
ATOM   23279 O O      . GLU C 1 556 ? 193.85552 234.55643 181.57642 1.000 108.01253 ? 556 GLU C O      1 
ATOM   23280 C CB     . GLU C 1 556 ? 192.30519 236.37350 183.40969 1.000 104.09411 ? 556 GLU C CB     1 
ATOM   23281 C CG     . GLU C 1 556 ? 191.99775 236.98339 184.75996 1.000 111.83838 ? 556 GLU C CG     1 
ATOM   23282 C CD     . GLU C 1 556 ? 191.67599 238.46081 184.66451 1.000 117.59732 ? 556 GLU C CD     1 
ATOM   23283 O OE1    . GLU C 1 556 ? 192.20492 239.12689 183.74989 1.000 118.49620 ? 556 GLU C OE1    1 
ATOM   23284 O OE2    . GLU C 1 556 ? 190.89985 238.95793 185.50644 1.000 119.49935 ? 556 GLU C OE2    1 
ATOM   23285 H H      . GLU C 1 556 ? 194.11952 234.36206 184.06470 1.000 99.27663  ? 556 GLU C H      1 
ATOM   23286 H HA     . GLU C 1 556 ? 191.45552 234.50985 183.61643 1.000 100.19672 ? 556 GLU C HA     1 
ATOM   23287 H HB2    . GLU C 1 556 ? 193.17174 236.70537 183.12704 1.000 104.46499 ? 556 GLU C HB2    1 
ATOM   23288 H HB3    . GLU C 1 556 ? 191.62252 236.67263 182.78886 1.000 105.32468 ? 556 GLU C HB3    1 
ATOM   23289 H HG2    . GLU C 1 556 ? 191.23384 236.53109 185.14864 1.000 109.33960 ? 556 GLU C HG2    1 
ATOM   23290 H HG3    . GLU C 1 556 ? 192.77174 236.88199 185.33573 1.000 107.60020 ? 556 GLU C HG3    1 
ATOM   23291 N N      . THR C 1 557 ? 191.78700 233.70013 181.33223 1.000 103.53610 ? 557 THR C N      1 
ATOM   23292 C CA     . THR C 1 557 ? 192.04095 233.12199 180.02062 1.000 107.82014 ? 557 THR C CA     1 
ATOM   23293 C C      . THR C 1 557 ? 191.14677 233.79154 178.99105 1.000 108.38640 ? 557 THR C C      1 
ATOM   23294 O O      . THR C 1 557 ? 189.94515 233.95682 179.22158 1.000 109.26696 ? 557 THR C O      1 
ATOM   23295 C CB     . THR C 1 557 ? 191.79877 231.61208 180.02209 1.000 108.33916 ? 557 THR C CB     1 
ATOM   23296 O OG1    . THR C 1 557 ? 191.71644 231.14017 178.67283 1.000 110.05813 ? 557 THR C OG1    1 
ATOM   23297 C CG2    . THR C 1 557 ? 190.51348 231.27690 180.74673 1.000 108.70781 ? 557 THR C CG2    1 
ATOM   23298 H H      . THR C 1 557 ? 190.98160 233.58729 181.61142 1.000 104.51084 ? 557 THR C H      1 
ATOM   23299 H HA     . THR C 1 557 ? 192.96360 233.28032 179.76902 1.000 107.17520 ? 557 THR C HA     1 
ATOM   23300 H HB     . THR C 1 557 ? 192.53188 231.16760 180.47587 1.000 106.92996 ? 557 THR C HB     1 
ATOM   23301 H HG1    . THR C 1 557 ? 192.43305 231.30503 178.26688 1.000 108.16605 ? 557 THR C HG1    1 
ATOM   23302 H HG21   . THR C 1 557 ? 190.29864 230.33937 180.62128 1.000 108.09368 ? 557 THR C HG21   1 
ATOM   23303 H HG22   . THR C 1 557 ? 190.60832 231.45305 181.69582 1.000 106.98615 ? 557 THR C HG22   1 
ATOM   23304 H HG23   . THR C 1 557 ? 189.78751 231.81494 180.39546 1.000 107.77925 ? 557 THR C HG23   1 
ATOM   23305 N N      . VAL C 1 558 ? 191.73437 234.17902 177.86518 1.000 109.16076 ? 558 VAL C N      1 
ATOM   23306 C CA     . VAL C 1 558 ? 190.99423 234.77420 176.75721 1.000 108.87224 ? 558 VAL C CA     1 
ATOM   23307 C C      . VAL C 1 558 ? 190.79093 233.65379 175.74456 1.000 109.30883 ? 558 VAL C C      1 
ATOM   23308 O O      . VAL C 1 558 ? 191.63288 233.40612 174.88142 1.000 111.10548 ? 558 VAL C O      1 
ATOM   23309 C CB     . VAL C 1 558 ? 191.72859 235.96988 176.15795 1.000 108.87229 ? 558 VAL C CB     1 
ATOM   23310 C CG1    . VAL C 1 558 ? 190.90132 236.60121 175.05373 1.000 111.23132 ? 558 VAL C CG1    1 
ATOM   23311 C CG2    . VAL C 1 558 ? 192.04902 236.98753 177.23957 1.000 108.19019 ? 558 VAL C CG2    1 
ATOM   23312 H H      . VAL C 1 558 ? 192.57805 234.10610 177.71515 1.000 108.93039 ? 558 VAL C H      1 
ATOM   23313 H HA     . VAL C 1 558 ? 190.12500 235.07078 177.06774 1.000 108.88812 ? 558 VAL C HA     1 
ATOM   23314 H HB     . VAL C 1 558 ? 192.56537 235.66715 175.77189 1.000 109.14005 ? 558 VAL C HB     1 
ATOM   23315 H HG11   . VAL C 1 558 ? 191.34472 237.40959 174.75244 1.000 110.30222 ? 558 VAL C HG11   1 
ATOM   23316 H HG12   . VAL C 1 558 ? 190.82228 235.97457 174.31772 1.000 108.97786 ? 558 VAL C HG12   1 
ATOM   23317 H HG13   . VAL C 1 558 ? 190.02256 236.81694 175.40219 1.000 110.68806 ? 558 VAL C HG13   1 
ATOM   23318 H HG21   . VAL C 1 558 ? 192.42855 237.77850 176.82580 1.000 109.55585 ? 558 VAL C HG21   1 
ATOM   23319 H HG22   . VAL C 1 558 ? 191.23166 237.21870 177.70738 1.000 108.08253 ? 558 VAL C HG22   1 
ATOM   23320 H HG23   . VAL C 1 558 ? 192.68657 236.60033 177.85965 1.000 108.78025 ? 558 VAL C HG23   1 
ATOM   23321 N N      . LEU C 1 559 ? 189.65586 232.96174 175.85516 1.000 112.35057 ? 559 LEU C N      1 
ATOM   23322 C CA     . LEU C 1 559 ? 189.38029 231.83951 174.96602 1.000 112.58411 ? 559 LEU C CA     1 
ATOM   23323 C C      . LEU C 1 559 ? 189.51925 232.25332 173.50770 1.000 113.86552 ? 559 LEU C C      1 
ATOM   23324 O O      . LEU C 1 559 ? 190.35552 231.72051 172.77105 1.000 114.79953 ? 559 LEU C O      1 
ATOM   23325 C CB     . LEU C 1 559 ? 187.98081 231.28895 175.23818 1.000 111.70991 ? 559 LEU C CB     1 
ATOM   23326 C CG     . LEU C 1 559 ? 187.75739 230.68802 176.62424 1.000 110.66108 ? 559 LEU C CG     1 
ATOM   23327 C CD1    . LEU C 1 559 ? 186.30308 230.29078 176.79876 1.000 113.37900 ? 559 LEU C CD1    1 
ATOM   23328 C CD2    . LEU C 1 559 ? 188.66905 229.49681 176.83886 1.000 110.62767 ? 559 LEU C CD2    1 
ATOM   23329 H H      . LEU C 1 559 ? 189.03716 233.12153 176.43088 1.000 111.39918 ? 559 LEU C H      1 
ATOM   23330 H HA     . LEU C 1 559 ? 190.02347 231.13454 175.13759 1.000 111.21838 ? 559 LEU C HA     1 
ATOM   23331 H HB2    . LEU C 1 559 ? 187.34226 232.01109 175.12965 1.000 112.42477 ? 559 LEU C HB2    1 
ATOM   23332 H HB3    . LEU C 1 559 ? 187.79455 230.59372 174.58801 1.000 111.48451 ? 559 LEU C HB3    1 
ATOM   23333 H HG     . LEU C 1 559 ? 187.96988 231.35435 177.29640 1.000 111.07633 ? 559 LEU C HG     1 
ATOM   23334 H HD11   . LEU C 1 559 ? 186.25970 229.38798 177.15030 1.000 113.32451 ? 559 LEU C HD11   1 
ATOM   23335 H HD12   . LEU C 1 559 ? 185.87942 230.90766 177.41589 1.000 113.17749 ? 559 LEU C HD12   1 
ATOM   23336 H HD13   . LEU C 1 559 ? 185.86112 230.32908 175.93618 1.000 113.28512 ? 559 LEU C HD13   1 
ATOM   23337 H HD21   . LEU C 1 559 ? 189.58535 229.80757 176.90333 1.000 111.16985 ? 559 LEU C HD21   1 
ATOM   23338 H HD22   . LEU C 1 559 ? 188.41631 229.04696 177.65970 1.000 111.38140 ? 559 LEU C HD22   1 
ATOM   23339 H HD23   . LEU C 1 559 ? 188.57635 228.88972 176.08810 1.000 110.35386 ? 559 LEU C HD23   1 
ATOM   23340 N N      . TYR C 1 560 ? 188.70642 233.21254 173.07423 1.000 115.00405 ? 560 TYR C N      1 
ATOM   23341 C CA     . TYR C 1 560 ? 188.78226 233.69296 171.69831 1.000 116.36293 ? 560 TYR C CA     1 
ATOM   23342 C C      . TYR C 1 560 ? 188.13280 235.06788 171.64866 1.000 120.89649 ? 560 TYR C C      1 
ATOM   23343 O O      . TYR C 1 560 ? 186.91653 235.18184 171.82422 1.000 122.87277 ? 560 TYR C O      1 
ATOM   23344 C CB     . TYR C 1 560 ? 188.09535 232.72072 170.75178 1.000 119.20833 ? 560 TYR C CB     1 
ATOM   23345 C CG     . TYR C 1 560 ? 188.03970 233.19131 169.32068 1.000 121.43597 ? 560 TYR C CG     1 
ATOM   23346 C CD1    . TYR C 1 560 ? 189.13732 233.05508 168.48456 1.000 118.65911 ? 560 TYR C CD1    1 
ATOM   23347 C CD2    . TYR C 1 560 ? 186.88969 233.76555 168.80315 1.000 123.72858 ? 560 TYR C CD2    1 
ATOM   23348 C CE1    . TYR C 1 560 ? 189.09222 233.47890 167.17453 1.000 119.95014 ? 560 TYR C CE1    1 
ATOM   23349 C CE2    . TYR C 1 560 ? 186.83429 234.19287 167.49400 1.000 124.18498 ? 560 TYR C CE2    1 
ATOM   23350 C CZ     . TYR C 1 560 ? 187.93857 234.04768 166.68410 1.000 124.78899 ? 560 TYR C CZ     1 
ATOM   23351 O OH     . TYR C 1 560 ? 187.88761 234.47360 165.37794 1.000 128.68783 ? 560 TYR C OH     1 
ATOM   23352 H H      . TYR C 1 560 ? 188.10581 233.59929 173.55328 1.000 114.90519 ? 560 TYR C H      1 
ATOM   23353 H HA     . TYR C 1 560 ? 189.71147 233.77911 171.43355 1.000 116.30815 ? 560 TYR C HA     1 
ATOM   23354 H HB2    . TYR C 1 560 ? 188.57544 231.87799 170.76767 1.000 117.71604 ? 560 TYR C HB2    1 
ATOM   23355 H HB3    . TYR C 1 560 ? 187.18356 232.58461 171.05339 1.000 119.61125 ? 560 TYR C HB3    1 
ATOM   23356 H HD1    . TYR C 1 560 ? 189.91747 232.67061 168.81384 1.000 118.76049 ? 560 TYR C HD1    1 
ATOM   23357 H HD2    . TYR C 1 560 ? 186.14272 233.86419 169.34848 1.000 123.25630 ? 560 TYR C HD2    1 
ATOM   23358 H HE1    . TYR C 1 560 ? 189.83651 233.38204 166.62539 1.000 120.25271 ? 560 TYR C HE1    1 
ATOM   23359 H HE2    . TYR C 1 560 ? 186.05624 234.57772 167.16026 1.000 125.93961 ? 560 TYR C HE2    1 
ATOM   23360 H HH     . TYR C 1 560 ? 187.12367 234.77694 165.20446 1.000 129.76497 ? 560 TYR C HH     1 
ATOM   23361 N N      . GLN C 1 561 ? 188.93847 236.09870 171.41493 1.000 123.12771 ? 561 GLN C N      1 
ATOM   23362 C CA     . GLN C 1 561 ? 188.45218 237.47862 171.31733 1.000 124.94883 ? 561 GLN C CA     1 
ATOM   23363 C C      . GLN C 1 561 ? 187.78127 237.82671 172.64490 1.000 125.02981 ? 561 GLN C C      1 
ATOM   23364 O O      . GLN C 1 561 ? 188.42145 237.69611 173.70011 1.000 123.65440 ? 561 GLN C O      1 
ATOM   23365 C CB     . GLN C 1 561 ? 187.57175 237.60502 170.08250 1.000 124.17284 ? 561 GLN C CB     1 
ATOM   23366 C CG     . GLN C 1 561 ? 188.23538 237.14875 168.79862 1.000 125.89853 ? 561 GLN C CG     1 
ATOM   23367 C CD     . GLN C 1 561 ? 187.36604 237.38975 167.58315 1.000 130.20310 ? 561 GLN C CD     1 
ATOM   23368 O OE1    . GLN C 1 561 ? 186.19554 237.74838 167.70562 1.000 131.71693 ? 561 GLN C OE1    1 
ATOM   23369 N NE2    . GLN C 1 561 ? 187.93522 237.19425 166.39990 1.000 130.48197 ? 561 GLN C NE2    1 
ATOM   23370 H H      . GLN C 1 561 ? 189.78841 236.02620 171.30639 1.000 121.34705 ? 561 GLN C H      1 
ATOM   23371 H HA     . GLN C 1 561 ? 189.21097 238.07204 171.20303 1.000 123.84991 ? 561 GLN C HA     1 
ATOM   23372 H HB2    . GLN C 1 561 ? 186.77460 237.06748 170.21043 1.000 124.63759 ? 561 GLN C HB2    1 
ATOM   23373 H HB3    . GLN C 1 561 ? 187.32386 238.53611 169.97140 1.000 124.64134 ? 561 GLN C HB3    1 
ATOM   23374 H HG2    . GLN C 1 561 ? 189.06382 237.63860 168.67811 1.000 125.01779 ? 561 GLN C HG2    1 
ATOM   23375 H HG3    . GLN C 1 561 ? 188.41644 236.19757 168.85445 1.000 125.05830 ? 561 GLN C HG3    1 
ATOM   23376 H HE21   . GLN C 1 561 ? 188.75665 236.94343 166.35416 1.000 128.70943 ? 561 GLN C HE21   1 
ATOM   23377 H HE22   . GLN C 1 561 ? 187.48273 237.31788 165.67910 1.000 130.85274 ? 561 GLN C HE22   1 
ATOM   23378 N N      . ASP C 1 562 ? 186.52090 238.26388 172.65051 1.000 125.64775 ? 562 ASP C N      1 
ATOM   23379 C CA     . ASP C 1 562 ? 185.89951 238.72580 173.88723 1.000 124.90416 ? 562 ASP C CA     1 
ATOM   23380 C C      . ASP C 1 562 ? 185.56642 237.57529 174.82778 1.000 122.27286 ? 562 ASP C C      1 
ATOM   23381 O O      . ASP C 1 562 ? 185.45091 237.78602 176.03985 1.000 121.64811 ? 562 ASP C O      1 
ATOM   23382 C CB     . ASP C 1 562 ? 184.63413 239.52146 173.57034 1.000 132.34205 ? 562 ASP C CB     1 
ATOM   23383 C CG     . ASP C 1 562 ? 183.71454 238.79415 172.61043 1.000 139.63390 ? 562 ASP C CG     1 
ATOM   23384 O OD1    . ASP C 1 562 ? 184.13624 237.75696 172.05733 1.000 136.23401 ? 562 ASP C OD1    1 
ATOM   23385 O OD2    . ASP C 1 562 ? 182.57258 239.25808 172.40850 1.000 143.39314 ? 562 ASP C OD2    1 
ATOM   23386 H H      . ASP C 1 562 ? 186.01494 238.30232 171.95732 1.000 127.47859 ? 562 ASP C H      1 
ATOM   23387 H HA     . ASP C 1 562 ? 186.51655 239.31706 174.34636 1.000 125.69697 ? 562 ASP C HA     1 
ATOM   23388 H HB2    . ASP C 1 562 ? 184.14530 239.68052 174.39279 1.000 131.41937 ? 562 ASP C HB2    1 
ATOM   23389 H HB3    . ASP C 1 562 ? 184.88486 240.36550 173.16369 1.000 131.44599 ? 562 ASP C HB3    1 
ATOM   23390 N N      . ILE C 1 563 ? 185.40032 236.36418 174.30146 1.000 121.71339 ? 563 ILE C N      1 
ATOM   23391 C CA     . ILE C 1 563 ? 185.02065 235.23169 175.13941 1.000 120.17103 ? 563 ILE C CA     1 
ATOM   23392 C C      . ILE C 1 563 ? 186.16846 234.92100 176.08992 1.000 118.47941 ? 563 ILE C C      1 
ATOM   23393 O O      . ILE C 1 563 ? 187.24953 234.50016 175.66268 1.000 119.91991 ? 563 ILE C O      1 
ATOM   23394 C CB     . ILE C 1 563 ? 184.66232 234.00940 174.28548 1.000 121.79642 ? 563 ILE C CB     1 
ATOM   23395 C CG1    . ILE C 1 563 ? 183.74646 234.40381 173.12340 1.000 123.99230 ? 563 ILE C CG1    1 
ATOM   23396 C CG2    . ILE C 1 563 ? 183.99474 232.94952 175.13976 1.000 120.04943 ? 563 ILE C CG2    1 
ATOM   23397 C CD1    . ILE C 1 563 ? 182.55172 235.23812 173.53135 1.000 126.89142 ? 563 ILE C CD1    1 
ATOM   23398 H H      . ILE C 1 563 ? 185.50802 236.17487 173.47026 1.000 123.58959 ? 563 ILE C H      1 
ATOM   23399 H HA     . ILE C 1 563 ? 184.24487 235.47126 175.67023 1.000 121.68166 ? 563 ILE C HA     1 
ATOM   23400 H HB     . ILE C 1 563 ? 185.48089 233.63894 173.91989 1.000 120.56717 ? 563 ILE C HB     1 
ATOM   23401 H HG12   . ILE C 1 563 ? 184.25773 234.91198 172.47476 1.000 123.74437 ? 563 ILE C HG12   1 
ATOM   23402 H HG13   . ILE C 1 563 ? 183.40938 233.59439 172.70841 1.000 122.69482 ? 563 ILE C HG13   1 
ATOM   23403 H HG21   . ILE C 1 563 ? 183.73279 232.20691 174.57340 1.000 118.83560 ? 563 ILE C HG21   1 
ATOM   23404 H HG22   . ILE C 1 563 ? 184.62161 232.64579 175.81470 1.000 118.27716 ? 563 ILE C HG22   1 
ATOM   23405 H HG23   . ILE C 1 563 ? 183.21283 233.33445 175.56331 1.000 119.77076 ? 563 ILE C HG23   1 
ATOM   23406 H HD11   . ILE C 1 563 ? 181.94979 235.31378 172.77448 1.000 127.00882 ? 563 ILE C HD11   1 
ATOM   23407 H HD12   . ILE C 1 563 ? 182.09834 234.80376 174.27035 1.000 125.24836 ? 563 ILE C HD12   1 
ATOM   23408 H HD13   . ILE C 1 563 ? 182.85385 236.11932 173.80052 1.000 126.75317 ? 563 ILE C HD13   1 
ATOM   23409 N N      . THR C 1 564 ? 185.93751 235.12192 177.38597 1.000 114.18294 ? 564 THR C N      1 
ATOM   23410 C CA     . THR C 1 564 ? 186.98103 234.95729 178.38560 1.000 114.89923 ? 564 THR C CA     1 
ATOM   23411 C C      . THR C 1 564 ? 186.42328 234.25766 179.61440 1.000 112.22433 ? 564 THR C C      1 
ATOM   23412 O O      . THR C 1 564 ? 185.23920 234.37792 179.93593 1.000 111.34062 ? 564 THR C O      1 
ATOM   23413 C CB     . THR C 1 564 ? 187.57814 236.30476 178.81051 1.000 115.32656 ? 564 THR C CB     1 
ATOM   23414 O OG1    . THR C 1 564 ? 186.56275 237.10555 179.42678 1.000 109.21056 ? 564 THR C OG1    1 
ATOM   23415 C CG2    . THR C 1 564 ? 188.14148 237.04652 177.61074 1.000 115.66411 ? 564 THR C CG2    1 
ATOM   23416 H H      . THR C 1 564 ? 185.17663 235.35614 177.71108 1.000 115.87664 ? 564 THR C H      1 
ATOM   23417 H HA     . THR C 1 564 ? 187.69413 234.40935 178.02239 1.000 114.47830 ? 564 THR C HA     1 
ATOM   23418 H HB     . THR C 1 564 ? 188.29795 236.15373 179.44307 1.000 113.40050 ? 564 THR C HB     1 
ATOM   23419 H HG1    . THR C 1 564 ? 186.88075 237.85011 179.65090 1.000 110.24279 ? 564 THR C HG1    1 
ATOM   23420 H HG21   . THR C 1 564 ? 187.50235 237.70447 177.29719 1.000 116.27483 ? 564 THR C HG21   1 
ATOM   23421 H HG22   . THR C 1 564 ? 188.96193 237.50007 177.85916 1.000 113.27590 ? 564 THR C HG22   1 
ATOM   23422 H HG23   . THR C 1 564 ? 188.33205 236.42262 176.89361 1.000 116.02579 ? 564 THR C HG23   1 
ATOM   23423 N N      . LEU C 1 565 ? 187.29835 233.52661 180.29853 1.000 109.90347 ? 565 LEU C N      1 
ATOM   23424 C CA     . LEU C 1 565 ? 187.01832 232.95921 181.60815 1.000 107.40661 ? 565 LEU C CA     1 
ATOM   23425 C C      . LEU C 1 565 ? 188.04269 233.49179 182.59518 1.000 104.62717 ? 565 LEU C C      1 
ATOM   23426 O O      . LEU C 1 565 ? 189.21045 233.68458 182.24518 1.000 110.63633 ? 565 LEU C O      1 
ATOM   23427 C CB     . LEU C 1 565 ? 187.07347 231.43133 181.59531 1.000 110.97751 ? 565 LEU C CB     1 
ATOM   23428 C CG     . LEU C 1 565 ? 186.31763 230.69975 180.49119 1.000 113.75200 ? 565 LEU C CG     1 
ATOM   23429 C CD1    . LEU C 1 565 ? 187.07633 229.45557 180.08089 1.000 111.87301 ? 565 LEU C CD1    1 
ATOM   23430 C CD2    . LEU C 1 565 ? 184.92927 230.33844 180.96743 1.000 114.89387 ? 565 LEU C CD2    1 
ATOM   23431 H H      . LEU C 1 565 ? 188.08759 233.34125 180.01170 1.000 110.44557 ? 565 LEU C H      1 
ATOM   23432 H HA     . LEU C 1 565 ? 186.13548 233.23386 181.90122 1.000 108.78471 ? 565 LEU C HA     1 
ATOM   23433 H HB2    . LEU C 1 565 ? 188.00077 231.16305 181.53093 1.000 110.27971 ? 565 LEU C HB2    1 
ATOM   23434 H HB3    . LEU C 1 565 ? 186.71665 231.11694 182.43844 1.000 109.68363 ? 565 LEU C HB3    1 
ATOM   23435 H HG     . LEU C 1 565 ? 186.23401 231.27642 179.71604 1.000 113.08948 ? 565 LEU C HG     1 
ATOM   23436 H HD11   . LEU C 1 565 ? 186.59005 229.00920 179.37034 1.000 113.36943 ? 565 LEU C HD11   1 
ATOM   23437 H HD12   . LEU C 1 565 ? 187.95817 229.71246 179.76951 1.000 111.88328 ? 565 LEU C HD12   1 
ATOM   23438 H HD13   . LEU C 1 565 ? 187.15466 228.86750 180.84829 1.000 111.77291 ? 565 LEU C HD13   1 
ATOM   23439 H HD21   . LEU C 1 565 ? 184.39700 230.07532 180.20400 1.000 115.44780 ? 565 LEU C HD21   1 
ATOM   23440 H HD22   . LEU C 1 565 ? 184.99242 229.60000 181.59214 1.000 114.72755 ? 565 LEU C HD22   1 
ATOM   23441 H HD23   . LEU C 1 565 ? 184.53079 231.11018 181.39957 1.000 114.58175 ? 565 LEU C HD23   1 
ATOM   23442 N N      . SER C 1 566 ? 187.60661 233.72643 183.82776 1.000 101.66501 ? 566 SER C N      1 
ATOM   23443 C CA     . SER C 1 566 ? 188.49701 234.27724 184.83522 1.000 100.89818 ? 566 SER C CA     1 
ATOM   23444 C C      . SER C 1 566 ? 187.97992 233.90895 186.21337 1.000 103.22745 ? 566 SER C C      1 
ATOM   23445 O O      . SER C 1 566 ? 186.77060 233.80822 186.42942 1.000 115.24930 ? 566 SER C O      1 
ATOM   23446 C CB     . SER C 1 566 ? 188.61086 235.79770 184.70498 1.000 101.42585 ? 566 SER C CB     1 
ATOM   23447 O OG     . SER C 1 566 ? 188.90937 236.38830 185.95632 1.000 104.16136 ? 566 SER C OG     1 
ATOM   23448 H H      . SER C 1 566 ? 186.80565 233.57637 184.10258 1.000 104.37363 ? 566 SER C H      1 
ATOM   23449 H HA     . SER C 1 566 ? 189.38156 233.89388 184.72801 1.000 102.83601 ? 566 SER C HA     1 
ATOM   23450 H HB2    . SER C 1 566 ? 189.31870 236.00889 184.07662 1.000 103.55729 ? 566 SER C HB2    1 
ATOM   23451 H HB3    . SER C 1 566 ? 187.76658 236.15048 184.38325 1.000 102.40842 ? 566 SER C HB3    1 
ATOM   23452 H HG     . SER C 1 566 ? 188.97960 237.22105 185.87139 1.000 105.54131 ? 566 SER C HG     1 
ATOM   23453 N N      . ILE C 1 567 ? 188.91287 233.70874 187.14177 1.000 98.17756  ? 567 ILE C N      1 
ATOM   23454 C CA     . ILE C 1 567 ? 188.59327 233.50765 188.54589 1.000 101.05877 ? 567 ILE C CA     1 
ATOM   23455 C C      . ILE C 1 567 ? 189.20677 234.58814 189.42341 1.000 105.28094 ? 567 ILE C C      1 
ATOM   23456 O O      . ILE C 1 567 ? 189.15385 234.49111 190.64852 1.000 104.62431 ? 567 ILE C O      1 
ATOM   23457 C CB     . ILE C 1 567 ? 189.01995 232.10511 189.02062 1.000 100.66366 ? 567 ILE C CB     1 
ATOM   23458 C CG1    . ILE C 1 567 ? 190.54186 231.96884 189.02539 1.000 100.17918 ? 567 ILE C CG1    1 
ATOM   23459 C CG2    . ILE C 1 567 ? 188.40442 231.04880 188.12858 1.000 104.99312 ? 567 ILE C CG2    1 
ATOM   23460 C CD1    . ILE C 1 567 ? 191.02866 230.65324 189.58238 1.000 98.07071  ? 567 ILE C CD1    1 
ATOM   23461 H H      . ILE C 1 567 ? 189.75630 233.68562 186.97513 1.000 100.18990 ? 567 ILE C H      1 
ATOM   23462 H HA     . ILE C 1 567 ? 187.63120 233.56559 188.65264 1.000 101.79613 ? 567 ILE C HA     1 
ATOM   23463 H HB     . ILE C 1 567 ? 188.69529 231.97324 189.92503 1.000 100.64568 ? 567 ILE C HB     1 
ATOM   23464 H HG12   . ILE C 1 567 ? 190.86746 232.04685 188.11493 1.000 100.33618 ? 567 ILE C HG12   1 
ATOM   23465 H HG13   . ILE C 1 567 ? 190.92380 232.66903 189.57363 1.000 99.48255  ? 567 ILE C HG13   1 
ATOM   23466 H HG21   . ILE C 1 567 ? 188.48196 230.18575 188.56238 1.000 104.31675 ? 567 ILE C HG21   1 
ATOM   23467 H HG22   . ILE C 1 567 ? 187.46934 231.26386 187.98650 1.000 103.21041 ? 567 ILE C HG22   1 
ATOM   23468 H HG23   . ILE C 1 567 ? 188.87337 231.03898 187.27961 1.000 103.34278 ? 567 ILE C HG23   1 
ATOM   23469 H HD11   . ILE C 1 567 ? 191.99716 230.67174 189.63273 1.000 98.37623  ? 567 ILE C HD11   1 
ATOM   23470 H HD12   . ILE C 1 567 ? 190.65367 230.52890 190.46830 1.000 97.78571  ? 567 ILE C HD12   1 
ATOM   23471 H HD13   . ILE C 1 567 ? 190.74165 229.93444 188.99808 1.000 99.32468  ? 567 ILE C HD13   1 
ATOM   23472 N N      . ARG C 1 568 ? 189.79405 235.61086 188.82065 1.000 107.59410 ? 568 ARG C N      1 
ATOM   23473 C CA     . ARG C 1 568 ? 190.29892 236.73701 189.58817 1.000 107.02384 ? 568 ARG C CA     1 
ATOM   23474 C C      . ARG C 1 568 ? 189.12812 237.45332 190.25358 1.000 113.47636 ? 568 ARG C C      1 
ATOM   23475 O O      . ARG C 1 568 ? 188.10825 237.69502 189.59837 1.000 119.04390 ? 568 ARG C O      1 
ATOM   23476 C CB     . ARG C 1 568 ? 191.06310 237.68791 188.67660 1.000 104.71041 ? 568 ARG C CB     1 
ATOM   23477 C CG     . ARG C 1 568 ? 191.66846 238.87190 189.38801 1.000 108.83481 ? 568 ARG C CG     1 
ATOM   23478 C CD     . ARG C 1 568 ? 192.74504 239.51779 188.54007 1.000 111.60698 ? 568 ARG C CD     1 
ATOM   23479 N NE     . ARG C 1 568 ? 192.20757 240.03857 187.28810 1.000 112.91868 ? 568 ARG C NE     1 
ATOM   23480 C CZ     . ARG C 1 568 ? 192.50005 241.22447 186.76971 1.000 114.08763 ? 568 ARG C CZ     1 
ATOM   23481 N NH1    . ARG C 1 568 ? 193.33822 242.05750 187.36566 1.000 115.60953 ? 568 ARG C NH1    1 
ATOM   23482 N NH2    . ARG C 1 568 ? 191.94006 241.58333 185.61837 1.000 113.01840 ? 568 ARG C NH2    1 
ATOM   23483 H H      . ARG C 1 568 ? 189.91364 235.67955 187.97189 1.000 105.70819 ? 568 ARG C H      1 
ATOM   23484 H HA     . ARG C 1 568 ? 190.90923 236.40714 190.26296 1.000 104.98912 ? 568 ARG C HA     1 
ATOM   23485 H HB2    . ARG C 1 568 ? 191.78403 237.19845 188.25067 1.000 104.70261 ? 568 ARG C HB2    1 
ATOM   23486 H HB3    . ARG C 1 568 ? 190.45499 238.02814 188.00177 1.000 107.77361 ? 568 ARG C HB3    1 
ATOM   23487 H HG2    . ARG C 1 568 ? 190.97595 239.52810 189.55822 1.000 109.50944 ? 568 ARG C HG2    1 
ATOM   23488 H HG3    . ARG C 1 568 ? 192.06929 238.57797 190.22084 1.000 107.94296 ? 568 ARG C HG3    1 
ATOM   23489 H HD2    . ARG C 1 568 ? 193.14449 240.24014 189.04473 1.000 109.90582 ? 568 ARG C HD2    1 
ATOM   23490 H HD3    . ARG C 1 568 ? 193.41770 238.85326 188.32372 1.000 108.15388 ? 568 ARG C HD3    1 
ATOM   23491 H HE     . ARG C 1 568 ? 191.54506 239.61447 186.94211 1.000 112.52072 ? 568 ARG C HE     1 
ATOM   23492 H HH11   . ARG C 1 568 ? 193.71185 241.84546 188.10895 1.000 111.33126 ? 568 ARG C HH11   1 
ATOM   23493 H HH12   . ARG C 1 568 ? 193.50958 242.81921 187.00516 1.000 114.01276 ? 568 ARG C HH12   1 
ATOM   23494 H HH21   . ARG C 1 568 ? 191.39419 241.05071 185.22100 1.000 113.33835 ? 568 ARG C HH21   1 
ATOM   23495 H HH22   . ARG C 1 568 ? 192.12236 242.34907 185.27193 1.000 113.11689 ? 568 ARG C HH22   1 
ATOM   23496 N N      . PRO C 1 569 ? 189.22676 237.81028 191.53734 1.000 113.53010 ? 569 PRO C N      1 
ATOM   23497 C CA     . PRO C 1 569 ? 188.03832 238.33146 192.23641 1.000 114.91730 ? 569 PRO C CA     1 
ATOM   23498 C C      . PRO C 1 569 ? 187.38430 239.52613 191.56113 1.000 116.22628 ? 569 PRO C C      1 
ATOM   23499 O O      . PRO C 1 569 ? 186.15069 239.60998 191.53876 1.000 116.33041 ? 569 PRO C O      1 
ATOM   23500 C CB     . PRO C 1 569 ? 188.58927 238.69915 193.61960 1.000 112.21854 ? 569 PRO C CB     1 
ATOM   23501 C CG     . PRO C 1 569 ? 189.75961 237.81964 193.80493 1.000 109.52054 ? 569 PRO C CG     1 
ATOM   23502 C CD     . PRO C 1 569 ? 190.37068 237.64642 192.44996 1.000 108.65110 ? 569 PRO C CD     1 
ATOM   23503 H HA     . PRO C 1 569 ? 187.37919 237.62726 192.33798 1.000 113.68405 ? 569 PRO C HA     1 
ATOM   23504 H HB2    . PRO C 1 569 ? 188.85505 239.63203 193.62918 1.000 112.76451 ? 569 PRO C HB2    1 
ATOM   23505 H HB3    . PRO C 1 569 ? 187.91721 238.52484 194.29702 1.000 111.65713 ? 569 PRO C HB3    1 
ATOM   23506 H HG2    . PRO C 1 569 ? 190.38914 238.24186 194.40999 1.000 108.76030 ? 569 PRO C HG2    1 
ATOM   23507 H HG3    . PRO C 1 569 ? 189.46912 236.96426 194.15852 1.000 107.96993 ? 569 PRO C HG3    1 
ATOM   23508 H HD2    . PRO C 1 569 ? 191.03810 238.33094 192.28681 1.000 107.30619 ? 569 PRO C HD2    1 
ATOM   23509 H HD3    . PRO C 1 569 ? 190.74519 236.75551 192.37362 1.000 107.07663 ? 569 PRO C HD3    1 
ATOM   23510 N N      . GLU C 1 570 ? 188.16561 240.45461 191.00814 1.000 115.62803 ? 570 GLU C N      1 
ATOM   23511 C CA     . GLU C 1 570 ? 187.57275 241.64131 190.40269 1.000 116.70343 ? 570 GLU C CA     1 
ATOM   23512 C C      . GLU C 1 570 ? 186.93561 241.36177 189.04936 1.000 118.06746 ? 570 GLU C C      1 
ATOM   23513 O O      . GLU C 1 570 ? 186.16401 242.19745 188.56787 1.000 117.13653 ? 570 GLU C O      1 
ATOM   23514 C CB     . GLU C 1 570 ? 188.62173 242.74386 190.25229 1.000 119.42936 ? 570 GLU C CB     1 
ATOM   23515 C CG     . GLU C 1 570 ? 189.86950 242.32579 189.49817 1.000 120.69879 ? 570 GLU C CG     1 
ATOM   23516 C CD     . GLU C 1 570 ? 191.03975 242.05228 190.41999 1.000 125.80030 ? 570 GLU C CD     1 
ATOM   23517 O OE1    . GLU C 1 570 ? 190.80377 241.67355 191.58649 1.000 126.05622 ? 570 GLU C OE1    1 
ATOM   23518 O OE2    . GLU C 1 570 ? 192.19592 242.21835 189.97834 1.000 125.97799 ? 570 GLU C OE2    1 
ATOM   23519 H H      . GLU C 1 570 ? 189.02385 240.42007 190.97279 1.000 116.08215 ? 570 GLU C H      1 
ATOM   23520 H HA     . GLU C 1 570 ? 186.87760 241.97495 190.99107 1.000 116.72339 ? 570 GLU C HA     1 
ATOM   23521 H HB2    . GLU C 1 570 ? 188.22299 243.48430 189.76871 1.000 119.56607 ? 570 GLU C HB2    1 
ATOM   23522 H HB3    . GLU C 1 570 ? 188.89124 243.04033 191.13536 1.000 119.85234 ? 570 GLU C HB3    1 
ATOM   23523 H HG2    . GLU C 1 570 ? 189.68387 241.51422 189.00052 1.000 118.55436 ? 570 GLU C HG2    1 
ATOM   23524 H HG3    . GLU C 1 570 ? 190.12537 243.03725 188.89049 1.000 119.64535 ? 570 GLU C HG3    1 
ATOM   23525 N N      . THR C 1 571 ? 187.23486 240.22304 188.42518 1.000 118.98622 ? 571 THR C N      1 
ATOM   23526 C CA     . THR C 1 571 ? 186.63807 239.85585 187.14657 1.000 119.86044 ? 571 THR C CA     1 
ATOM   23527 C C      . THR C 1 571 ? 186.20318 238.39660 187.15024 1.000 116.43277 ? 571 THR C C      1 
ATOM   23528 O O      . THR C 1 571 ? 186.19937 237.74104 186.10557 1.000 115.93679 ? 571 THR C O      1 
ATOM   23529 C CB     . THR C 1 571 ? 187.60513 240.11548 185.99286 1.000 121.03962 ? 571 THR C CB     1 
ATOM   23530 O OG1    . THR C 1 571 ? 188.71066 239.20860 186.07905 1.000 124.28779 ? 571 THR C OG1    1 
ATOM   23531 C CG2    . THR C 1 571 ? 188.11934 241.54549 186.03768 1.000 116.96621 ? 571 THR C CG2    1 
ATOM   23532 H H      . THR C 1 571 ? 187.78953 239.63944 188.72755 1.000 117.48346 ? 571 THR C H      1 
ATOM   23533 H HA     . THR C 1 571 ? 185.84792 240.39858 186.99901 1.000 118.95401 ? 571 THR C HA     1 
ATOM   23534 H HB     . THR C 1 571 ? 187.14436 239.98203 185.14969 1.000 118.64362 ? 571 THR C HB     1 
ATOM   23535 H HG1    . THR C 1 571 ? 189.23268 239.33088 185.43252 1.000 119.15535 ? 571 THR C HG1    1 
ATOM   23536 H HG21   . THR C 1 571 ? 188.65510 241.72881 185.25011 1.000 117.40954 ? 571 THR C HG21   1 
ATOM   23537 H HG22   . THR C 1 571 ? 187.37339 242.16497 186.06243 1.000 117.63391 ? 571 THR C HG22   1 
ATOM   23538 H HG23   . THR C 1 571 ? 188.66580 241.67824 186.82784 1.000 117.63105 ? 571 THR C HG23   1 
ATOM   23539 N N      . HIS C 1 572 ? 185.83888 237.87572 188.31816 1.000 113.64674 ? 572 HIS C N      1 
ATOM   23540 C CA     . HIS C 1 572 ? 185.42273 236.48529 188.41531 1.000 111.97236 ? 572 HIS C CA     1 
ATOM   23541 C C      . HIS C 1 572 ? 184.24269 236.22192 187.49086 1.000 114.17565 ? 572 HIS C C      1 
ATOM   23542 O O      . HIS C 1 572 ? 183.30201 237.01612 187.41643 1.000 114.31729 ? 572 HIS C O      1 
ATOM   23543 C CB     . HIS C 1 572 ? 185.04547 236.14900 189.85632 1.000 109.86805 ? 572 HIS C CB     1 
ATOM   23544 C CG     . HIS C 1 572 ? 184.90814 234.68266 190.11646 1.000 112.29725 ? 572 HIS C CG     1 
ATOM   23545 N ND1    . HIS C 1 572 ? 183.89418 233.92265 189.57588 1.000 121.67595 ? 572 HIS C ND1    1 
ATOM   23546 C CD2    . HIS C 1 572 ? 185.65658 233.83600 190.86163 1.000 110.89563 ? 572 HIS C CD2    1 
ATOM   23547 C CE1    . HIS C 1 572 ? 184.02436 232.67054 189.97594 1.000 122.21571 ? 572 HIS C CE1    1 
ATOM   23548 N NE2    . HIS C 1 572 ? 185.08589 232.59123 190.75724 1.000 117.42823 ? 572 HIS C NE2    1 
ATOM   23549 H H      . HIS C 1 572 ? 185.82408 238.30432 189.06355 1.000 114.89329 ? 572 HIS C H      1 
ATOM   23550 H HA     . HIS C 1 572 ? 186.15619 235.90938 188.14787 1.000 112.38966 ? 572 HIS C HA     1 
ATOM   23551 H HB2    . HIS C 1 572 ? 185.73316 236.49239 190.44794 1.000 112.08885 ? 572 HIS C HB2    1 
ATOM   23552 H HB3    . HIS C 1 572 ? 184.19509 236.56766 190.06255 1.000 112.36647 ? 572 HIS C HB3    1 
ATOM   23553 H HD2    . HIS C 1 572 ? 186.41546 234.05592 191.35213 1.000 110.67450 ? 572 HIS C HD2    1 
ATOM   23554 H HE1    . HIS C 1 572 ? 183.46350 231.96506 189.74659 1.000 121.62038 ? 572 HIS C HE1    1 
ATOM   23555 H HE2    . HIS C 1 572 ? 185.37332 231.87608 191.13871 1.000 118.22643 ? 572 HIS C HE2    1 
ATOM   23556 N N      . SER C 1 573 ? 184.29844 235.10620 186.77972 1.000 116.47620 ? 573 SER C N      1 
ATOM   23557 C CA     . SER C 1 573 ? 183.20482 234.73488 185.89247 1.000 118.56227 ? 573 SER C CA     1 
ATOM   23558 C C      . SER C 1 573 ? 181.97417 234.40892 186.72860 1.000 124.90661 ? 573 SER C C      1 
ATOM   23559 O O      . SER C 1 573 ? 182.05482 233.54906 187.61516 1.000 125.86581 ? 573 SER C O      1 
ATOM   23560 C CB     . SER C 1 573 ? 183.59770 233.54185 185.03223 1.000 119.37638 ? 573 SER C CB     1 
ATOM   23561 O OG     . SER C 1 573 ? 184.56224 233.91352 184.06454 1.000 118.25576 ? 573 SER C OG     1 
ATOM   23562 H H      . SER C 1 573 ? 184.95322 234.54876 186.79140 1.000 115.36187 ? 573 SER C H      1 
ATOM   23563 H HA     . SER C 1 573 ? 183.01544 235.47756 185.30184 1.000 117.73393 ? 573 SER C HA     1 
ATOM   23564 H HB2    . SER C 1 573 ? 183.97127 232.85126 185.60171 1.000 118.34787 ? 573 SER C HB2    1 
ATOM   23565 H HB3    . SER C 1 573 ? 182.80850 233.20665 184.57864 1.000 118.34535 ? 573 SER C HB3    1 
ATOM   23566 H HG     . SER C 1 573 ? 184.76897 233.24833 183.59528 1.000 115.11105 ? 573 SER C HG     1 
ATOM   23567 N N      . PRO C 1 574 ? 180.83188 235.05618 186.49871 1.000 132.58265 ? 574 PRO C N      1 
ATOM   23568 C CA     . PRO C 1 574 ? 179.67082 234.81881 187.36665 1.000 133.52403 ? 574 PRO C CA     1 
ATOM   23569 C C      . PRO C 1 574 ? 179.27358 233.35046 187.38932 1.000 134.70254 ? 574 PRO C C      1 
ATOM   23570 O O      . PRO C 1 574 ? 179.16057 232.70186 186.34725 1.000 132.65758 ? 574 PRO C O      1 
ATOM   23571 C CB     . PRO C 1 574 ? 178.57607 235.68980 186.74109 1.000 135.25554 ? 574 PRO C CB     1 
ATOM   23572 C CG     . PRO C 1 574 ? 179.29992 236.73250 185.98023 1.000 133.07431 ? 574 PRO C CG     1 
ATOM   23573 C CD     . PRO C 1 574 ? 180.56304 236.10002 185.49423 1.000 132.00359 ? 574 PRO C CD     1 
ATOM   23574 H HA     . PRO C 1 574 ? 179.85119 235.12398 188.26965 1.000 130.37519 ? 574 PRO C HA     1 
ATOM   23575 H HB2    . PRO C 1 574 ? 178.02810 235.15136 186.14902 1.000 134.20810 ? 574 PRO C HB2    1 
ATOM   23576 H HB3    . PRO C 1 574 ? 178.03595 236.08906 187.44094 1.000 134.62364 ? 574 PRO C HB3    1 
ATOM   23577 H HG2    . PRO C 1 574 ? 178.75588 237.02220 185.23114 1.000 133.21405 ? 574 PRO C HG2    1 
ATOM   23578 H HG3    . PRO C 1 574 ? 179.49820 237.48059 186.56497 1.000 131.24246 ? 574 PRO C HG3    1 
ATOM   23579 H HD2    . PRO C 1 574 ? 180.43195 235.70460 184.61821 1.000 129.61692 ? 574 PRO C HD2    1 
ATOM   23580 H HD3    . PRO C 1 574 ? 181.27541 236.75786 185.48681 1.000 128.58965 ? 574 PRO C HD3    1 
ATOM   23581 N N      . GLY C 1 575 ? 179.06559 232.82828 188.59715 1.000 135.14933 ? 575 GLY C N      1 
ATOM   23582 C CA     . GLY C 1 575 ? 178.54198 231.49332 188.78316 1.000 133.85026 ? 575 GLY C CA     1 
ATOM   23583 C C      . GLY C 1 575 ? 179.54179 230.37279 188.61294 1.000 133.69143 ? 575 GLY C C      1 
ATOM   23584 O O      . GLY C 1 575 ? 179.21731 229.22394 188.93865 1.000 134.04978 ? 575 GLY C O      1 
ATOM   23585 H H      . GLY C 1 575 ? 179.22539 233.24253 189.33369 1.000 133.51386 ? 575 GLY C H      1 
ATOM   23586 H HA2    . GLY C 1 575 ? 178.16928 231.42573 189.67620 1.000 135.57463 ? 575 GLY C HA2    1 
ATOM   23587 H HA3    . GLY C 1 575 ? 177.82302 231.34884 188.14822 1.000 134.00268 ? 575 GLY C HA3    1 
ATOM   23588 N N      . MET C 1 576 ? 180.74360 230.65714 188.12183 1.000 133.00541 ? 576 MET C N      1 
ATOM   23589 C CA     . MET C 1 576 ? 181.72824 229.60604 187.91649 1.000 130.34017 ? 576 MET C CA     1 
ATOM   23590 C C      . MET C 1 576 ? 182.22567 229.07288 189.25218 1.000 133.48919 ? 576 MET C C      1 
ATOM   23591 O O      . MET C 1 576 ? 182.46575 229.83283 190.19356 1.000 136.26943 ? 576 MET C O      1 
ATOM   23592 C CB     . MET C 1 576 ? 182.90354 230.13252 187.09768 1.000 126.63929 ? 576 MET C CB     1 
ATOM   23593 C CG     . MET C 1 576 ? 184.02766 229.12710 186.91501 1.000 127.91215 ? 576 MET C CG     1 
ATOM   23594 S SD     . MET C 1 576 ? 185.37873 229.78363 185.92661 1.000 127.21591 ? 576 MET C SD     1 
ATOM   23595 C CE     . MET C 1 576 ? 184.58319 229.89999 184.33169 1.000 117.69846 ? 576 MET C CE     1 
ATOM   23596 H H      . MET C 1 576 ? 181.01105 231.44423 187.90186 1.000 131.45373 ? 576 MET C H      1 
ATOM   23597 H HA     . MET C 1 576 ? 181.31725 228.88107 187.41994 1.000 130.33804 ? 576 MET C HA     1 
ATOM   23598 H HB2    . MET C 1 576 ? 182.58030 230.38187 186.21840 1.000 126.84380 ? 576 MET C HB2    1 
ATOM   23599 H HB3    . MET C 1 576 ? 183.27173 230.91054 187.54485 1.000 127.19553 ? 576 MET C HB3    1 
ATOM   23600 H HG2    . MET C 1 576 ? 184.38881 228.88394 187.78152 1.000 128.74146 ? 576 MET C HG2    1 
ATOM   23601 H HG3    . MET C 1 576 ? 183.68021 228.34082 186.46607 1.000 129.69611 ? 576 MET C HG3    1 
ATOM   23602 H HE1    . MET C 1 576 ? 185.23111 230.21430 183.68637 1.000 116.20876 ? 576 MET C HE1    1 
ATOM   23603 H HE2    . MET C 1 576 ? 184.25709 229.02294 184.07577 1.000 120.71355 ? 576 MET C HE2    1 
ATOM   23604 H HE3    . MET C 1 576 ? 183.84428 230.52523 184.38958 1.000 119.73099 ? 576 MET C HE3    1 
ATOM   23605 N N      . PHE C 1 577 ? 182.38105 227.75006 189.32939 1.000 129.55403 ? 577 PHE C N      1 
ATOM   23606 C CA     . PHE C 1 577 ? 182.92479 227.12428 190.52778 1.000 128.71959 ? 577 PHE C CA     1 
ATOM   23607 C C      . PHE C 1 577 ? 183.88292 225.98755 190.18945 1.000 128.21557 ? 577 PHE C C      1 
ATOM   23608 O O      . PHE C 1 577 ? 184.18601 225.16514 191.06138 1.000 126.05277 ? 577 PHE C O      1 
ATOM   23609 C CB     . PHE C 1 577 ? 181.79855 226.60138 191.42273 1.000 133.42192 ? 577 PHE C CB     1 
ATOM   23610 C CG     . PHE C 1 577 ? 180.74071 225.83842 190.68306 1.000 137.05992 ? 577 PHE C CG     1 
ATOM   23611 C CD1    . PHE C 1 577 ? 180.98235 224.55453 190.22838 1.000 138.57060 ? 577 PHE C CD1    1 
ATOM   23612 C CD2    . PHE C 1 577 ? 179.50117 226.40591 190.44481 1.000 139.15346 ? 577 PHE C CD2    1 
ATOM   23613 C CE1    . PHE C 1 577 ? 180.00849 223.85121 189.54746 1.000 139.78046 ? 577 PHE C CE1    1 
ATOM   23614 C CE2    . PHE C 1 577 ? 178.52342 225.70759 189.76518 1.000 141.61881 ? 577 PHE C CE2    1 
ATOM   23615 C CZ     . PHE C 1 577 ? 178.77776 224.42841 189.31609 1.000 140.86448 ? 577 PHE C CZ     1 
ATOM   23616 H H      . PHE C 1 577 ? 182.17875 227.19737 188.70228 1.000 131.74039 ? 577 PHE C H      1 
ATOM   23617 H HA     . PHE C 1 577 ? 183.42104 227.78753 191.03218 1.000 131.31892 ? 577 PHE C HA     1 
ATOM   23618 H HB2    . PHE C 1 577 ? 182.18050 226.01446 192.09138 1.000 135.28280 ? 577 PHE C HB2    1 
ATOM   23619 H HB3    . PHE C 1 577 ? 181.36423 227.35167 191.85475 1.000 136.32914 ? 577 PHE C HB3    1 
ATOM   23620 H HD1    . PHE C 1 577 ? 181.81083 224.16106 190.38183 1.000 137.43397 ? 577 PHE C HD1    1 
ATOM   23621 H HD2    . PHE C 1 577 ? 179.32493 227.26815 190.74541 1.000 137.90857 ? 577 PHE C HD2    1 
ATOM   23622 H HE1    . PHE C 1 577 ? 180.18216 222.98885 189.24586 1.000 139.57285 ? 577 PHE C HE1    1 
ATOM   23623 H HE2    . PHE C 1 577 ? 177.69427 226.09921 189.61001 1.000 139.55589 ? 577 PHE C HE2    1 
ATOM   23624 H HZ     . PHE C 1 577 ? 178.12044 223.95630 188.85780 1.000 140.15756 ? 577 PHE C HZ     1 
ATOM   23625 N N      . SER C 1 578 ? 184.36899 225.92067 188.95047 1.000 128.83742 ? 578 SER C N      1 
ATOM   23626 C CA     . SER C 1 578 ? 185.22155 224.81558 188.53536 1.000 126.08526 ? 578 SER C CA     1 
ATOM   23627 C C      . SER C 1 578 ? 186.65718 224.95466 189.02208 1.000 121.10589 ? 578 SER C C      1 
ATOM   23628 O O      . SER C 1 578 ? 187.38611 223.95778 189.03812 1.000 119.51732 ? 578 SER C O      1 
ATOM   23629 C CB     . SER C 1 578 ? 185.21304 224.69510 187.01125 1.000 122.01105 ? 578 SER C CB     1 
ATOM   23630 O OG     . SER C 1 578 ? 185.85690 223.50518 186.59404 1.000 122.53987 ? 578 SER C OG     1 
ATOM   23631 H H      . SER C 1 578 ? 184.21935 226.50188 188.33449 1.000 129.18258 ? 578 SER C H      1 
ATOM   23632 H HA     . SER C 1 578 ? 184.86334 223.99144 188.90033 1.000 127.51646 ? 578 SER C HA     1 
ATOM   23633 H HB2    . SER C 1 578 ? 184.29411 224.68205 186.70105 1.000 126.50937 ? 578 SER C HB2    1 
ATOM   23634 H HB3    . SER C 1 578 ? 185.67993 225.45618 186.63206 1.000 124.32993 ? 578 SER C HB3    1 
ATOM   23635 H HG     . SER C 1 578 ? 186.66299 223.51619 186.82971 1.000 123.98076 ? 578 SER C HG     1 
ATOM   23636 N N      . TRP C 1 579 ? 187.08147 226.15348 189.41452 1.000 116.36791 ? 579 TRP C N      1 
ATOM   23637 C CA     . TRP C 1 579 ? 188.44680 226.39345 189.85664 1.000 107.61202 ? 579 TRP C CA     1 
ATOM   23638 C C      . TRP C 1 579 ? 188.44749 227.14493 191.17700 1.000 106.09309 ? 579 TRP C C      1 
ATOM   23639 O O      . TRP C 1 579 ? 187.66220 228.07686 191.37096 1.000 110.11978 ? 579 TRP C O      1 
ATOM   23640 C CB     . TRP C 1 579 ? 189.23140 227.20190 188.82796 1.000 102.32987 ? 579 TRP C CB     1 
ATOM   23641 C CG     . TRP C 1 579 ? 189.54201 226.46433 187.57721 1.000 102.91822 ? 579 TRP C CG     1 
ATOM   23642 C CD1    . TRP C 1 579 ? 190.45945 225.47262 187.42009 1.000 106.94135 ? 579 TRP C CD1    1 
ATOM   23643 C CD2    . TRP C 1 579 ? 188.94946 226.67100 186.29317 1.000 102.59832 ? 579 TRP C CD2    1 
ATOM   23644 N NE1    . TRP C 1 579 ? 190.47188 225.04149 186.11800 1.000 109.60231 ? 579 TRP C NE1    1 
ATOM   23645 C CE2    . TRP C 1 579 ? 189.55256 225.76324 185.40528 1.000 104.35885 ? 579 TRP C CE2    1 
ATOM   23646 C CE3    . TRP C 1 579 ? 187.96463 227.53415 185.80882 1.000 108.81327 ? 579 TRP C CE3    1 
ATOM   23647 C CZ2    . TRP C 1 579 ? 189.20472 225.69282 184.06331 1.000 107.68484 ? 579 TRP C CZ2    1 
ATOM   23648 C CZ3    . TRP C 1 579 ? 187.61983 227.46192 184.47653 1.000 113.73157 ? 579 TRP C CZ3    1 
ATOM   23649 C CH2    . TRP C 1 579 ? 188.23786 226.54790 183.61831 1.000 112.45043 ? 579 TRP C CH2    1 
ATOM   23650 H H      . TRP C 1 579 ? 186.58560 226.85595 189.43320 1.000 117.10458 ? 579 TRP C H      1 
ATOM   23651 H HA     . TRP C 1 579 ? 188.89996 225.54638 189.98888 1.000 110.32902 ? 579 TRP C HA     1 
ATOM   23652 H HB2    . TRP C 1 579 ? 188.70961 227.98188 188.58569 1.000 105.95039 ? 579 TRP C HB2    1 
ATOM   23653 H HB3    . TRP C 1 579 ? 190.07196 227.47944 189.22467 1.000 104.17520 ? 579 TRP C HB3    1 
ATOM   23654 H HD1    . TRP C 1 579 ? 190.99912 225.13475 188.09787 1.000 106.71921 ? 579 TRP C HD1    1 
ATOM   23655 H HE1    . TRP C 1 579 ? 190.97510 224.42027 185.80139 1.000 109.00975 ? 579 TRP C HE1    1 
ATOM   23656 H HE3    . TRP C 1 579 ? 187.54957 228.14482 186.37415 1.000 110.73738 ? 579 TRP C HE3    1 
ATOM   23657 H HZ2    . TRP C 1 579 ? 189.61353 225.08540 183.49121 1.000 111.85934 ? 579 TRP C HZ2    1 
ATOM   23658 H HZ3    . TRP C 1 579 ? 186.96507 228.03178 184.14244 1.000 114.08939 ? 579 TRP C HZ3    1 
ATOM   23659 H HH2    . TRP C 1 579 ? 187.98465 226.52166 182.72382 1.000 114.34253 ? 579 TRP C HH2    1 
ATOM   23660 N N      . PHE C 1 580 ? 189.34096 226.74152 192.07684 1.000 99.84602  ? 580 PHE C N      1 
ATOM   23661 C CA     . PHE C 1 580 ? 189.59646 227.48252 193.29776 1.000 100.91745 ? 580 PHE C CA     1 
ATOM   23662 C C      . PHE C 1 580 ? 190.96644 228.14866 193.22300 1.000 102.55833 ? 580 PHE C C      1 
ATOM   23663 O O      . PHE C 1 580 ? 191.85871 227.66149 192.52278 1.000 105.95395 ? 580 PHE C O      1 
ATOM   23664 C CB     . PHE C 1 580 ? 189.55624 226.57768 194.53512 1.000 103.24968 ? 580 PHE C CB     1 
ATOM   23665 C CG     . PHE C 1 580 ? 188.18782 226.05967 194.87678 1.000 105.36011 ? 580 PHE C CG     1 
ATOM   23666 C CD1    . PHE C 1 580 ? 187.05528 226.81273 194.62810 1.000 111.80623 ? 580 PHE C CD1    1 
ATOM   23667 C CD2    . PHE C 1 580 ? 188.03976 224.81956 195.46932 1.000 107.66324 ? 580 PHE C CD2    1 
ATOM   23668 C CE1    . PHE C 1 580 ? 185.80480 226.33202 194.94996 1.000 119.31319 ? 580 PHE C CE1    1 
ATOM   23669 C CE2    . PHE C 1 580 ? 186.79211 224.33658 195.79451 1.000 110.02776 ? 580 PHE C CE2    1 
ATOM   23670 C CZ     . PHE C 1 580 ? 185.67394 225.09327 195.53507 1.000 118.39595 ? 580 PHE C CZ     1 
ATOM   23671 H H      . PHE C 1 580 ? 189.81661 226.02951 191.99751 1.000 103.60020 ? 580 PHE C H      1 
ATOM   23672 H HA     . PHE C 1 580 ? 188.92761 228.17522 193.39083 1.000 104.82920 ? 580 PHE C HA     1 
ATOM   23673 H HB2    . PHE C 1 580 ? 190.12834 225.81126 194.37780 1.000 105.39224 ? 580 PHE C HB2    1 
ATOM   23674 H HB3    . PHE C 1 580 ? 189.88195 227.07894 195.29904 1.000 107.91148 ? 580 PHE C HB3    1 
ATOM   23675 H HD1    . PHE C 1 580 ? 187.13529 227.65011 194.23256 1.000 113.71381 ? 580 PHE C HD1    1 
ATOM   23676 H HD2    . PHE C 1 580 ? 188.79236 224.30279 195.64645 1.000 109.70042 ? 580 PHE C HD2    1 
ATOM   23677 H HE1    . PHE C 1 580 ? 185.04962 226.84576 194.77454 1.000 122.25298 ? 580 PHE C HE1    1 
ATOM   23678 H HE2    . PHE C 1 580 ? 186.70574 223.49881 196.18882 1.000 112.79231 ? 580 PHE C HE2    1 
ATOM   23679 H HZ     . PHE C 1 580 ? 184.83036 224.76811 195.75338 1.000 122.68879 ? 580 PHE C HZ     1 
ATOM   23680 N N      . PRO C 1 581 ? 191.17139 229.26203 193.92486 1.000 98.26600  ? 581 PRO C N      1 
ATOM   23681 C CA     . PRO C 1 581 ? 192.49031 229.89920 193.90549 1.000 93.41584  ? 581 PRO C CA     1 
ATOM   23682 C C      . PRO C 1 581 ? 193.55752 228.97139 194.45860 1.000 94.76807  ? 581 PRO C C      1 
ATOM   23683 O O      . PRO C 1 581 ? 193.29870 228.14371 195.33363 1.000 101.28182 ? 581 PRO C O      1 
ATOM   23684 C CB     . PRO C 1 581 ? 192.30661 231.12812 194.80035 1.000 93.47653  ? 581 PRO C CB     1 
ATOM   23685 C CG     . PRO C 1 581 ? 190.85304 231.38670 194.80629 1.000 97.45762  ? 581 PRO C CG     1 
ATOM   23686 C CD     . PRO C 1 581 ? 190.19514 230.05125 194.69244 1.000 100.90204 ? 581 PRO C CD     1 
ATOM   23687 H HA     . PRO C 1 581 ? 192.72599 230.17969 193.00724 1.000 96.31116  ? 581 PRO C HA     1 
ATOM   23688 H HB2    . PRO C 1 581 ? 192.62233 230.92920 195.69569 1.000 98.30657  ? 581 PRO C HB2    1 
ATOM   23689 H HB3    . PRO C 1 581 ? 192.79350 231.87584 194.42428 1.000 95.62260  ? 581 PRO C HB3    1 
ATOM   23690 H HG2    . PRO C 1 581 ? 190.60424 231.81844 195.63845 1.000 102.93379 ? 581 PRO C HG2    1 
ATOM   23691 H HG3    . PRO C 1 581 ? 190.61992 231.94640 194.04915 1.000 98.41606  ? 581 PRO C HG3    1 
ATOM   23692 H HD2    . PRO C 1 581 ? 190.05640 229.66199 195.57006 1.000 105.10498 ? 581 PRO C HD2    1 
ATOM   23693 H HD3    . PRO C 1 581 ? 189.36261 230.13650 194.20307 1.000 103.59152 ? 581 PRO C HD3    1 
ATOM   23694 N N      . ILE C 1 582 ? 194.76746 229.11392 193.93600 1.000 92.98816  ? 582 ILE C N      1 
ATOM   23695 C CA     . ILE C 1 582 ? 195.89823 228.34831 194.43622 1.000 92.83754  ? 582 ILE C CA     1 
ATOM   23696 C C      . ILE C 1 582 ? 196.56577 229.14372 195.54982 1.000 91.47394  ? 582 ILE C C      1 
ATOM   23697 O O      . ILE C 1 582 ? 196.43856 230.36413 195.63130 1.000 95.66345  ? 582 ILE C O      1 
ATOM   23698 C CB     . ILE C 1 582 ? 196.89169 228.01489 193.30838 1.000 90.67343  ? 582 ILE C CB     1 
ATOM   23699 C CG1    . ILE C 1 582 ? 197.73173 226.79603 193.67782 1.000 93.82968  ? 582 ILE C CG1    1 
ATOM   23700 C CG2    . ILE C 1 582 ? 197.78691 229.19933 193.02465 1.000 92.48434  ? 582 ILE C CG2    1 
ATOM   23701 C CD1    . ILE C 1 582 ? 198.51839 226.24135 192.51896 1.000 95.98396  ? 582 ILE C CD1    1 
ATOM   23702 H H      . ILE C 1 582 ? 194.96035 229.64807 193.29015 1.000 94.85032  ? 582 ILE C H      1 
ATOM   23703 H HA     . ILE C 1 582 ? 195.57744 227.51381 194.81208 1.000 96.08350  ? 582 ILE C HA     1 
ATOM   23704 H HB     . ILE C 1 582 ? 196.38806 227.80999 192.50517 1.000 94.23863  ? 582 ILE C HB     1 
ATOM   23705 H HG12   . ILE C 1 582 ? 198.36040 227.04572 194.37296 1.000 94.19129  ? 582 ILE C HG12   1 
ATOM   23706 H HG13   . ILE C 1 582 ? 197.14457 226.09459 194.00045 1.000 96.05184  ? 582 ILE C HG13   1 
ATOM   23707 H HG21   . ILE C 1 582 ? 198.19752 229.08177 192.15380 1.000 94.67341  ? 582 ILE C HG21   1 
ATOM   23708 H HG22   . ILE C 1 582 ? 197.24868 230.00550 193.02974 1.000 94.00233  ? 582 ILE C HG22   1 
ATOM   23709 H HG23   . ILE C 1 582 ? 198.47227 229.25367 193.70851 1.000 92.99195  ? 582 ILE C HG23   1 
ATOM   23710 H HD11   . ILE C 1 582 ? 198.95237 225.41945 192.79562 1.000 97.47378  ? 582 ILE C HD11   1 
ATOM   23711 H HD12   . ILE C 1 582 ? 197.91146 226.06353 191.78353 1.000 99.07168  ? 582 ILE C HD12   1 
ATOM   23712 H HD13   . ILE C 1 582 ? 199.18364 226.89316 192.24806 1.000 95.73280  ? 582 ILE C HD13   1 
ATOM   23713 N N      . LEU C 1 583 ? 197.28383 228.44772 196.42561 1.000 85.72509  ? 583 LEU C N      1 
ATOM   23714 C CA     . LEU C 1 583 ? 197.94334 229.08091 197.56013 1.000 83.53210  ? 583 LEU C CA     1 
ATOM   23715 C C      . LEU C 1 583 ? 199.41417 228.70124 197.57175 1.000 89.00053  ? 583 LEU C C      1 
ATOM   23716 O O      . LEU C 1 583 ? 199.74884 227.51396 197.58148 1.000 96.00004  ? 583 LEU C O      1 
ATOM   23717 C CB     . LEU C 1 583 ? 197.28552 228.66843 198.87960 1.000 87.97944  ? 583 LEU C CB     1 
ATOM   23718 C CG     . LEU C 1 583 ? 198.00475 229.11286 200.15440 1.000 88.57946  ? 583 LEU C CG     1 
ATOM   23719 C CD1    . LEU C 1 583 ? 198.00006 230.62321 200.26528 1.000 91.63978  ? 583 LEU C CD1    1 
ATOM   23720 C CD2    . LEU C 1 583 ? 197.36686 228.48442 201.37566 1.000 91.06578  ? 583 LEU C CD2    1 
ATOM   23721 H H      . LEU C 1 583 ? 197.40529 227.59752 196.38300 1.000 91.41156  ? 583 LEU C H      1 
ATOM   23722 H HA     . LEU C 1 583 ? 197.88038 230.04508 197.47771 1.000 87.23533  ? 583 LEU C HA     1 
ATOM   23723 H HB2    . LEU C 1 583 ? 196.39185 229.04494 198.90559 1.000 90.83594  ? 583 LEU C HB2    1 
ATOM   23724 H HB3    . LEU C 1 583 ? 197.22813 227.70040 198.90226 1.000 91.98805  ? 583 LEU C HB3    1 
ATOM   23725 H HG     . LEU C 1 583 ? 198.92805 228.81850 200.12494 1.000 89.05223  ? 583 LEU C HG     1 
ATOM   23726 H HD11   . LEU C 1 583 ? 198.39841 230.87830 201.11196 1.000 91.73592  ? 583 LEU C HD11   1 
ATOM   23727 H HD12   . LEU C 1 583 ? 198.51417 230.99568 199.53192 1.000 90.36493  ? 583 LEU C HD12   1 
ATOM   23728 H HD13   . LEU C 1 583 ? 197.08398 230.93928 200.22204 1.000 93.35404  ? 583 LEU C HD13   1 
ATOM   23729 H HD21   . LEU C 1 583 ? 197.85228 228.76821 202.16610 1.000 93.33741  ? 583 LEU C HD21   1 
ATOM   23730 H HD22   . LEU C 1 583 ? 196.44274 228.77348 201.43267 1.000 96.14599  ? 583 LEU C HD22   1 
ATOM   23731 H HD23   . LEU C 1 583 ? 197.40751 227.51894 201.29097 1.000 93.45303  ? 583 LEU C HD23   1 
ATOM   23732 N N      . PHE C 1 584 ? 200.28665 229.70740 197.58736 1.000 86.23198  ? 584 PHE C N      1 
ATOM   23733 C CA     . PHE C 1 584 ? 201.72391 229.50592 197.72276 1.000 81.14447  ? 584 PHE C CA     1 
ATOM   23734 C C      . PHE C 1 584 ? 202.13246 229.97714 199.10872 1.000 85.04447  ? 584 PHE C C      1 
ATOM   23735 O O      . PHE C 1 584 ? 202.18824 231.19131 199.35547 1.000 97.30130  ? 584 PHE C O      1 
ATOM   23736 C CB     . PHE C 1 584 ? 202.48591 230.28435 196.64959 1.000 82.77524  ? 584 PHE C CB     1 
ATOM   23737 C CG     . PHE C 1 584 ? 202.27759 229.76543 195.26429 1.000 83.42274  ? 584 PHE C CG     1 
ATOM   23738 C CD1    . PHE C 1 584 ? 203.03636 228.71888 194.78405 1.000 81.79733  ? 584 PHE C CD1    1 
ATOM   23739 C CD2    . PHE C 1 584 ? 201.32758 230.32934 194.43868 1.000 86.12828  ? 584 PHE C CD2    1 
ATOM   23740 C CE1    . PHE C 1 584 ? 202.84785 228.24227 193.51055 1.000 84.41408  ? 584 PHE C CE1    1 
ATOM   23741 C CE2    . PHE C 1 584 ? 201.13701 229.85661 193.16414 1.000 87.28929  ? 584 PHE C CE2    1 
ATOM   23742 C CZ     . PHE C 1 584 ? 201.89713 228.81094 192.69964 1.000 87.55283  ? 584 PHE C CZ     1 
ATOM   23743 H H      . PHE C 1 584 ? 200.06255 230.53488 197.51882 1.000 87.88275  ? 584 PHE C H      1 
ATOM   23744 H HA     . PHE C 1 584 ? 201.93521 228.56612 197.61998 1.000 84.50496  ? 584 PHE C HA     1 
ATOM   23745 H HB2    . PHE C 1 584 ? 202.19273 231.20889 196.66672 1.000 84.60092  ? 584 PHE C HB2    1 
ATOM   23746 H HB3    . PHE C 1 584 ? 203.43508 230.23713 196.84389 1.000 84.08505  ? 584 PHE C HB3    1 
ATOM   23747 H HD1    . PHE C 1 584 ? 203.68096 228.32985 195.32997 1.000 83.42327  ? 584 PHE C HD1    1 
ATOM   23748 H HD2    . PHE C 1 584 ? 200.81006 231.03690 194.74900 1.000 87.86116  ? 584 PHE C HD2    1 
ATOM   23749 H HE1    . PHE C 1 584 ? 203.36386 227.53490 193.19750 1.000 85.92253  ? 584 PHE C HE1    1 
ATOM   23750 H HE2    . PHE C 1 584 ? 200.49231 230.24264 192.61615 1.000 90.12528  ? 584 PHE C HE2    1 
ATOM   23751 H HZ     . PHE C 1 584 ? 201.76876 228.48947 191.83653 1.000 89.68702  ? 584 PHE C HZ     1 
ATOM   23752 N N      . PRO C 1 585 ? 202.39979 229.08064 200.04998 1.000 82.08107  ? 585 PRO C N      1 
ATOM   23753 C CA     . PRO C 1 585 ? 202.77060 229.51594 201.39551 1.000 84.48608  ? 585 PRO C CA     1 
ATOM   23754 C C      . PRO C 1 585 ? 204.23819 229.89993 201.48077 1.000 90.70234  ? 585 PRO C C      1 
ATOM   23755 O O      . PRO C 1 585 ? 205.04198 229.61330 200.59347 1.000 94.80192  ? 585 PRO C O      1 
ATOM   23756 C CB     . PRO C 1 585 ? 202.47354 228.28590 202.25596 1.000 85.77192  ? 585 PRO C CB     1 
ATOM   23757 C CG     . PRO C 1 585 ? 202.66248 227.14673 201.33766 1.000 90.95367  ? 585 PRO C CG     1 
ATOM   23758 C CD     . PRO C 1 585 ? 202.26947 227.61697 199.96612 1.000 88.08274  ? 585 PRO C CD     1 
ATOM   23759 H HA     . PRO C 1 585 ? 202.21540 230.25708 201.68449 1.000 87.14616  ? 585 PRO C HA     1 
ATOM   23760 H HB2    . PRO C 1 585 ? 203.10029 228.24191 202.99506 1.000 89.05558  ? 585 PRO C HB2    1 
ATOM   23761 H HB3    . PRO C 1 585 ? 201.55937 228.32219 202.57849 1.000 89.57554  ? 585 PRO C HB3    1 
ATOM   23762 H HG2    . PRO C 1 585 ? 203.59407 226.87760 201.34724 1.000 92.40751  ? 585 PRO C HG2    1 
ATOM   23763 H HG3    . PRO C 1 585 ? 202.09555 226.41110 201.61736 1.000 93.53664  ? 585 PRO C HG3    1 
ATOM   23764 H HD2    . PRO C 1 585 ? 202.87880 227.26065 199.30086 1.000 89.16596  ? 585 PRO C HD2    1 
ATOM   23765 H HD3    . PRO C 1 585 ? 201.35053 227.36983 199.77794 1.000 89.02813  ? 585 PRO C HD3    1 
ATOM   23766 N N      . ILE C 1 586 ? 204.57323 230.56836 202.57799 1.000 93.71200  ? 586 ILE C N      1 
ATOM   23767 C CA     . ILE C 1 586 ? 205.95236 230.89479 202.90696 1.000 94.95154  ? 586 ILE C CA     1 
ATOM   23768 C C      . ILE C 1 586 ? 206.24054 230.36129 204.30155 1.000 98.64666  ? 586 ILE C C      1 
ATOM   23769 O O      . ILE C 1 586 ? 205.35012 230.28461 205.15345 1.000 100.53245 ? 586 ILE C O      1 
ATOM   23770 C CB     . ILE C 1 586 ? 206.22774 232.41087 202.81772 1.000 88.84360  ? 586 ILE C CB     1 
ATOM   23771 C CG1    . ILE C 1 586 ? 205.44611 233.17093 203.88668 1.000 92.69777  ? 586 ILE C CG1    1 
ATOM   23772 C CG2    . ILE C 1 586 ? 205.85623 232.92755 201.44226 1.000 88.38270  ? 586 ILE C CG2    1 
ATOM   23773 C CD1    . ILE C 1 586 ? 205.70020 234.65672 203.87007 1.000 96.84306  ? 586 ILE C CD1    1 
ATOM   23774 H H      . ILE C 1 586 ? 204.00579 230.84925 203.15980 1.000 93.05967  ? 586 ILE C H      1 
ATOM   23775 H HA     . ILE C 1 586 ? 206.54547 230.44503 202.28501 1.000 94.47253  ? 586 ILE C HA     1 
ATOM   23776 H HB     . ILE C 1 586 ? 207.17517 232.56281 202.95992 1.000 90.62229  ? 586 ILE C HB     1 
ATOM   23777 H HG12   . ILE C 1 586 ? 204.49726 233.02917 203.74235 1.000 93.62089  ? 586 ILE C HG12   1 
ATOM   23778 H HG13   . ILE C 1 586 ? 205.69894 232.84639 204.76422 1.000 94.54103  ? 586 ILE C HG13   1 
ATOM   23779 H HG21   . ILE C 1 586 ? 206.21912 233.81975 201.32845 1.000 90.53298  ? 586 ILE C HG21   1 
ATOM   23780 H HG22   . ILE C 1 586 ? 206.22836 232.33263 200.77259 1.000 89.86814  ? 586 ILE C HG22   1 
ATOM   23781 H HG23   . ILE C 1 586 ? 204.88976 232.94895 201.36377 1.000 89.73604  ? 586 ILE C HG23   1 
ATOM   23782 H HD11   . ILE C 1 586 ? 205.30474 235.05246 204.66256 1.000 97.50096  ? 586 ILE C HD11   1 
ATOM   23783 H HD12   . ILE C 1 586 ? 206.65780 234.81239 203.86503 1.000 96.17485  ? 586 ILE C HD12   1 
ATOM   23784 H HD13   . ILE C 1 586 ? 205.29867 235.03924 203.07426 1.000 95.48472  ? 586 ILE C HD13   1 
ATOM   23785 N N      . LYS C 1 587 ? 207.49883 229.98525 204.52915 1.000 99.64968  ? 587 LYS C N      1 
ATOM   23786 C CA     . LYS C 1 587 ? 207.85960 229.29913 205.76453 1.000 98.49098  ? 587 LYS C CA     1 
ATOM   23787 C C      . LYS C 1 587 ? 207.46446 230.12016 206.98496 1.000 103.89291 ? 587 LYS C C      1 
ATOM   23788 O O      . LYS C 1 587 ? 206.64082 229.69028 207.79961 1.000 106.15232 ? 587 LYS C O      1 
ATOM   23789 C CB     . LYS C 1 587 ? 209.35846 229.00540 205.77400 1.000 98.21171  ? 587 LYS C CB     1 
ATOM   23790 C CG     . LYS C 1 587 ? 209.72386 227.68719 205.12129 1.000 99.74910  ? 587 LYS C CG     1 
ATOM   23791 C CD     . LYS C 1 587 ? 211.07766 227.75976 204.43928 1.000 101.07899 ? 587 LYS C CD     1 
ATOM   23792 C CE     . LYS C 1 587 ? 211.24103 226.65160 203.41789 1.000 102.66082 ? 587 LYS C CE     1 
ATOM   23793 N NZ     . LYS C 1 587 ? 211.23544 225.31132 204.05492 1.000 106.33917 ? 587 LYS C NZ     1 
ATOM   23794 H H      . LYS C 1 587 ? 208.15494 230.11702 203.99040 1.000 98.66058  ? 587 LYS C H      1 
ATOM   23795 H HA     . LYS C 1 587 ? 207.38708 228.45315 205.80623 1.000 99.21374  ? 587 LYS C HA     1 
ATOM   23796 H HB2    . LYS C 1 587 ? 209.81740 229.71583 205.29966 1.000 99.46877  ? 587 LYS C HB2    1 
ATOM   23797 H HB3    . LYS C 1 587 ? 209.66391 228.97468 206.69407 1.000 99.00964  ? 587 LYS C HB3    1 
ATOM   23798 H HG2    . LYS C 1 587 ? 209.76158 226.99429 205.79899 1.000 102.19330 ? 587 LYS C HG2    1 
ATOM   23799 H HG3    . LYS C 1 587 ? 209.05750 227.46620 204.45205 1.000 99.85872  ? 587 LYS C HG3    1 
ATOM   23800 H HD2    . LYS C 1 587 ? 211.16401 228.60841 203.97791 1.000 100.98075 ? 587 LYS C HD2    1 
ATOM   23801 H HD3    . LYS C 1 587 ? 211.77717 227.66601 205.10474 1.000 102.68314 ? 587 LYS C HD3    1 
ATOM   23802 H HE2    . LYS C 1 587 ? 210.50694 226.68955 202.78505 1.000 101.73700 ? 587 LYS C HE2    1 
ATOM   23803 H HE3    . LYS C 1 587 ? 212.08692 226.76455 202.95685 1.000 103.27247 ? 587 LYS C HE3    1 
ATOM   23804 H HZ1    . LYS C 1 587 ? 211.33571 224.67967 203.43609 1.000 106.45448 ? 587 LYS C HZ1    1 
ATOM   23805 H HZ2    . LYS C 1 587 ? 211.90201 225.25065 204.64157 1.000 107.97974 ? 587 LYS C HZ2    1 
ATOM   23806 H HZ3    . LYS C 1 587 ? 210.46392 225.18136 204.47888 1.000 107.73164 ? 587 LYS C HZ3    1 
ATOM   23807 N N      . GLN C 1 588 ? 208.04119 231.31037 207.12665 1.000 104.60064 ? 588 GLN C N      1 
ATOM   23808 C CA     . GLN C 1 588 ? 207.78027 232.14473 208.28534 1.000 102.26370 ? 588 GLN C CA     1 
ATOM   23809 C C      . GLN C 1 588 ? 206.94340 233.35791 207.90029 1.000 98.52996  ? 588 GLN C C      1 
ATOM   23810 O O      . GLN C 1 588 ? 207.19430 233.97220 206.85869 1.000 101.27277 ? 588 GLN C O      1 
ATOM   23811 C CB     . GLN C 1 588 ? 209.09015 232.62468 208.91703 1.000 105.48270 ? 588 GLN C CB     1 
ATOM   23812 C CG     . GLN C 1 588 ? 210.02764 231.51006 209.34299 1.000 112.08935 ? 588 GLN C CG     1 
ATOM   23813 C CD     . GLN C 1 588 ? 209.32142 230.39709 210.09238 1.000 117.48872 ? 588 GLN C CD     1 
ATOM   23814 O OE1    . GLN C 1 588 ? 208.57461 229.61476 209.50764 1.000 113.24060 ? 588 GLN C OE1    1 
ATOM   23815 N NE2    . GLN C 1 588 ? 209.55077 230.32551 211.39708 1.000 117.92757 ? 588 GLN C NE2    1 
ATOM   23816 H H      . GLN C 1 588 ? 208.58919 231.65568 206.56103 1.000 103.08223 ? 588 GLN C H      1 
ATOM   23817 H HA     . GLN C 1 588 ? 207.30083 231.62544 208.94466 1.000 104.47161 ? 588 GLN C HA     1 
ATOM   23818 H HB2    . GLN C 1 588 ? 209.56183 233.17593 208.27311 1.000 104.99732 ? 588 GLN C HB2    1 
ATOM   23819 H HB3    . GLN C 1 588 ? 208.88053 233.14994 209.70513 1.000 106.46618 ? 588 GLN C HB3    1 
ATOM   23820 H HG2    . GLN C 1 588 ? 210.44038 231.12563 208.55378 1.000 109.32482 ? 588 GLN C HG2    1 
ATOM   23821 H HG3    . GLN C 1 588 ? 210.70725 231.88120 209.92515 1.000 111.29352 ? 588 GLN C HG3    1 
ATOM   23822 H HE21   . GLN C 1 588 ? 210.07757 230.89118 211.77039 1.000 115.98753 ? 588 GLN C HE21   1 
ATOM   23823 H HE22   . GLN C 1 588 ? 209.17344 229.71261 211.86778 1.000 116.25862 ? 588 GLN C HE22   1 
ATOM   23824 N N      . PRO C 1 589 ? 205.95302 233.73477 208.70788 1.000 96.65968  ? 589 PRO C N      1 
ATOM   23825 C CA     . PRO C 1 589 ? 205.19332 234.95040 208.40374 1.000 98.15295  ? 589 PRO C CA     1 
ATOM   23826 C C      . PRO C 1 589 ? 206.10282 236.16721 208.39812 1.000 96.81539  ? 589 PRO C C      1 
ATOM   23827 O O      . PRO C 1 589 ? 207.07168 236.24672 209.15496 1.000 95.02542  ? 589 PRO C O      1 
ATOM   23828 C CB     . PRO C 1 589 ? 204.16390 235.02499 209.53638 1.000 101.01237 ? 589 PRO C CB     1 
ATOM   23829 C CG     . PRO C 1 589 ? 204.09795 233.66087 210.10042 1.000 99.03559  ? 589 PRO C CG     1 
ATOM   23830 C CD     . PRO C 1 589 ? 205.44100 233.05132 209.90652 1.000 95.82845  ? 589 PRO C CD     1 
ATOM   23831 H HA     . PRO C 1 589 ? 204.73832 234.87044 207.55109 1.000 97.71135  ? 589 PRO C HA     1 
ATOM   23832 H HB2    . PRO C 1 589 ? 204.45904 235.66112 210.20658 1.000 100.17285 ? 589 PRO C HB2    1 
ATOM   23833 H HB3    . PRO C 1 589 ? 203.30304 235.28160 209.17283 1.000 100.03905 ? 589 PRO C HB3    1 
ATOM   23834 H HG2    . PRO C 1 589 ? 203.88315 233.71309 211.04488 1.000 99.24105  ? 589 PRO C HG2    1 
ATOM   23835 H HG3    . PRO C 1 589 ? 203.42307 233.14923 209.62767 1.000 99.89631  ? 589 PRO C HG3    1 
ATOM   23836 H HD2    . PRO C 1 589 ? 206.01143 233.22923 210.67068 1.000 98.84980  ? 589 PRO C HD2    1 
ATOM   23837 H HD3    . PRO C 1 589 ? 205.34720 232.10024 209.74341 1.000 100.16045 ? 589 PRO C HD3    1 
ATOM   23838 N N      . ILE C 1 590 ? 205.78519 237.12336 207.53076 1.000 97.89255  ? 590 ILE C N      1 
ATOM   23839 C CA     . ILE C 1 590 ? 206.59696 238.32411 207.36171 1.000 99.90394  ? 590 ILE C CA     1 
ATOM   23840 C C      . ILE C 1 590 ? 205.78593 239.51874 207.83876 1.000 103.94066 ? 590 ILE C C      1 
ATOM   23841 O O      . ILE C 1 590 ? 204.75849 239.85599 207.24197 1.000 109.51362 ? 590 ILE C O      1 
ATOM   23842 C CB     . ILE C 1 590 ? 207.03465 238.51092 205.90168 1.000 100.52955 ? 590 ILE C CB     1 
ATOM   23843 C CG1    . ILE C 1 590 ? 207.93175 237.35434 205.45414 1.000 97.48433  ? 590 ILE C CG1    1 
ATOM   23844 C CG2    . ILE C 1 590 ? 207.74979 239.83897 205.72920 1.000 99.68335  ? 590 ILE C CG2    1 
ATOM   23845 C CD1    . ILE C 1 590 ? 209.13603 237.12166 206.33550 1.000 99.19716  ? 590 ILE C CD1    1 
ATOM   23846 H H      . ILE C 1 590 ? 205.09308 237.09961 207.02070 1.000 99.09795  ? 590 ILE C H      1 
ATOM   23847 H HA     . ILE C 1 590 ? 207.38853 238.26306 207.91767 1.000 98.73959  ? 590 ILE C HA     1 
ATOM   23848 H HB     . ILE C 1 590 ? 206.24168 238.51653 205.34326 1.000 100.14951 ? 590 ILE C HB     1 
ATOM   23849 H HG12   . ILE C 1 590 ? 207.40732 236.53849 205.45153 1.000 98.69487  ? 590 ILE C HG12   1 
ATOM   23850 H HG13   . ILE C 1 590 ? 208.25359 237.53869 204.55787 1.000 96.88803  ? 590 ILE C HG13   1 
ATOM   23851 H HG21   . ILE C 1 590 ? 208.26891 239.81347 204.91032 1.000 99.09568  ? 590 ILE C HG21   1 
ATOM   23852 H HG22   . ILE C 1 590 ? 207.09163 240.54986 205.68015 1.000 99.88083  ? 590 ILE C HG22   1 
ATOM   23853 H HG23   . ILE C 1 590 ? 208.33718 239.98195 206.48767 1.000 99.50966  ? 590 ILE C HG23   1 
ATOM   23854 H HD11   . ILE C 1 590 ? 209.85973 236.76833 205.79483 1.000 98.58468  ? 590 ILE C HD11   1 
ATOM   23855 H HD12   . ILE C 1 590 ? 209.40317 237.96108 206.73903 1.000 99.23637  ? 590 ILE C HD12   1 
ATOM   23856 H HD13   . ILE C 1 590 ? 208.89890 236.48649 207.02917 1.000 98.92516  ? 590 ILE C HD13   1 
ATOM   23857 N N      . THR C 1 591 ? 206.24515 240.16358 208.90551 1.000 103.51639 ? 591 THR C N      1 
ATOM   23858 C CA     . THR C 1 591 ? 205.57596 241.36355 209.38411 1.000 106.40338 ? 591 THR C CA     1 
ATOM   23859 C C      . THR C 1 591 ? 205.76511 242.49841 208.38707 1.000 109.04075 ? 591 THR C C      1 
ATOM   23860 O O      . THR C 1 591 ? 206.85027 242.68046 207.83009 1.000 110.62086 ? 591 THR C O      1 
ATOM   23861 C CB     . THR C 1 591 ? 206.12043 241.76982 210.75083 1.000 109.77347 ? 591 THR C CB     1 
ATOM   23862 O OG1    . THR C 1 591 ? 205.69598 240.82139 211.73717 1.000 109.45067 ? 591 THR C OG1    1 
ATOM   23863 C CG2    . THR C 1 591 ? 205.62161 243.15367 211.13525 1.000 113.71410 ? 591 THR C CG2    1 
ATOM   23864 H H      . THR C 1 591 ? 206.93411 239.92976 209.36409 1.000 103.41105 ? 591 THR C H      1 
ATOM   23865 H HA     . THR C 1 591 ? 204.62584 241.18928 209.47269 1.000 106.04811 ? 591 THR C HA     1 
ATOM   23866 H HB     . THR C 1 591 ? 207.08974 241.79095 210.71921 1.000 108.95753 ? 591 THR C HB     1 
ATOM   23867 H HG1    . THR C 1 591 ? 205.99062 241.04103 212.49245 1.000 109.73307 ? 591 THR C HG1    1 
ATOM   23868 H HG21   . THR C 1 591 ? 205.70065 243.27723 212.09409 1.000 111.87596 ? 591 THR C HG21   1 
ATOM   23869 H HG22   . THR C 1 591 ? 206.14662 243.83561 210.68774 1.000 111.79395 ? 591 THR C HG22   1 
ATOM   23870 H HG23   . THR C 1 591 ? 204.69034 243.25272 210.88268 1.000 110.80215 ? 591 THR C HG23   1 
ATOM   23871 N N      . VAL C 1 592 ? 204.70172 243.26730 208.16265 1.000 109.09002 ? 592 VAL C N      1 
ATOM   23872 C CA     . VAL C 1 592 ? 204.72026 244.35888 207.20033 1.000 109.09888 ? 592 VAL C CA     1 
ATOM   23873 C C      . VAL C 1 592 ? 204.06263 245.57645 207.82961 1.000 114.40055 ? 592 VAL C C      1 
ATOM   23874 O O      . VAL C 1 592 ? 203.13887 245.45700 208.64007 1.000 117.53870 ? 592 VAL C O      1 
ATOM   23875 C CB     . VAL C 1 592 ? 204.00496 243.97524 205.88937 1.000 106.55841 ? 592 VAL C CB     1 
ATOM   23876 C CG1    . VAL C 1 592 ? 204.06670 245.12053 204.89824 1.000 110.56909 ? 592 VAL C CG1    1 
ATOM   23877 C CG2    . VAL C 1 592 ? 204.61989 242.72119 205.30233 1.000 105.55311 ? 592 VAL C CG2    1 
ATOM   23878 H H      . VAL C 1 592 ? 203.94676 243.17269 208.56369 1.000 109.55666 ? 592 VAL C H      1 
ATOM   23879 H HA     . VAL C 1 592 ? 205.63878 244.58729 206.98884 1.000 108.66097 ? 592 VAL C HA     1 
ATOM   23880 H HB     . VAL C 1 592 ? 203.07148 243.79191 206.07960 1.000 109.13832 ? 592 VAL C HB     1 
ATOM   23881 H HG11   . VAL C 1 592 ? 203.81473 244.79068 204.02253 1.000 110.79413 ? 592 VAL C HG11   1 
ATOM   23882 H HG12   . VAL C 1 592 ? 203.45299 245.81730 205.17869 1.000 112.08177 ? 592 VAL C HG12   1 
ATOM   23883 H HG13   . VAL C 1 592 ? 204.97257 245.46633 204.87168 1.000 110.59625 ? 592 VAL C HG13   1 
ATOM   23884 H HG21   . VAL C 1 592 ? 204.19273 242.52804 204.45361 1.000 106.02097 ? 592 VAL C HG21   1 
ATOM   23885 H HG22   . VAL C 1 592 ? 205.56937 242.86832 205.16928 1.000 106.79390 ? 592 VAL C HG22   1 
ATOM   23886 H HG23   . VAL C 1 592 ? 204.48195 241.98366 205.91675 1.000 106.04553 ? 592 VAL C HG23   1 
ATOM   23887 N N      . ARG C 1 593 ? 204.54701 246.75500 207.44552 1.000 118.70618 ? 593 ARG C N      1 
ATOM   23888 C CA     . ARG C 1 593 ? 204.03036 248.02319 207.93328 1.000 120.77066 ? 593 ARG C CA     1 
ATOM   23889 C C      . ARG C 1 593 ? 203.51831 248.85642 206.76697 1.000 122.27545 ? 593 ARG C C      1 
ATOM   23890 O O      . ARG C 1 593 ? 203.99701 248.72998 205.63688 1.000 122.80831 ? 593 ARG C O      1 
ATOM   23891 C CB     . ARG C 1 593 ? 205.10536 248.80988 208.68559 1.000 122.88887 ? 593 ARG C CB     1 
ATOM   23892 C CG     . ARG C 1 593 ? 205.92088 247.97916 209.65449 1.000 126.39157 ? 593 ARG C CG     1 
ATOM   23893 C CD     . ARG C 1 593 ? 206.90802 248.84462 210.41744 1.000 127.97321 ? 593 ARG C CD     1 
ATOM   23894 N NE     . ARG C 1 593 ? 208.21870 248.21602 210.52418 1.000 132.00462 ? 593 ARG C NE     1 
ATOM   23895 C CZ     . ARG C 1 593 ? 208.45894 247.08518 211.17368 1.000 137.28894 ? 593 ARG C CZ     1 
ATOM   23896 N NH1    . ARG C 1 593 ? 207.49649 246.42887 211.80111 1.000 135.87038 ? 593 ARG C NH1    1 
ATOM   23897 N NH2    . ARG C 1 593 ? 209.69696 246.60018 211.19446 1.000 137.84872 ? 593 ARG C NH2    1 
ATOM   23898 H H      . ARG C 1 593 ? 205.19454 246.84398 206.88655 1.000 118.03309 ? 593 ARG C H      1 
ATOM   23899 H HA     . ARG C 1 593 ? 203.29177 247.85502 208.53532 1.000 121.21401 ? 593 ARG C HA     1 
ATOM   23900 H HB2    . ARG C 1 593 ? 205.71780 249.19520 208.03951 1.000 123.12489 ? 593 ARG C HB2    1 
ATOM   23901 H HB3    . ARG C 1 593 ? 204.67640 249.51719 209.19185 1.000 124.02420 ? 593 ARG C HB3    1 
ATOM   23902 H HG2    . ARG C 1 593 ? 205.32715 247.55588 210.29406 1.000 125.35801 ? 593 ARG C HG2    1 
ATOM   23903 H HG3    . ARG C 1 593 ? 206.42084 247.30898 209.16314 1.000 124.82673 ? 593 ARG C HG3    1 
ATOM   23904 H HD2    . ARG C 1 593 ? 207.01516 249.68983 209.95367 1.000 127.41546 ? 593 ARG C HD2    1 
ATOM   23905 H HD3    . ARG C 1 593 ? 206.57160 248.99643 211.31452 1.000 129.33877 ? 593 ARG C HD3    1 
ATOM   23906 H HE     . ARG C 1 593 ? 208.88372 248.61027 210.14710 1.000 131.98198 ? 593 ARG C HE     1 
ATOM   23907 H HH11   . ARG C 1 593 ? 206.69182 246.73141 211.79551 1.000 131.96142 ? 593 ARG C HH11   1 
ATOM   23908 H HH12   . ARG C 1 593 ? 207.67653 245.69761 212.21600 1.000 133.99458 ? 593 ARG C HH12   1 
ATOM   23909 H HH21   . ARG C 1 593 ? 210.32976 247.01936 210.78979 1.000 136.87010 ? 593 ARG C HH21   1 
ATOM   23910 H HH22   . ARG C 1 593 ? 209.86507 245.86795 211.61274 1.000 137.13715 ? 593 ARG C HH22   1 
ATOM   23911 N N      . GLU C 1 594 ? 202.54174 249.71490 207.05090 1.000 127.08026 ? 594 GLU C N      1 
ATOM   23912 C CA     . GLU C 1 594 ? 202.00985 250.59018 206.01534 1.000 130.23724 ? 594 GLU C CA     1 
ATOM   23913 C C      . GLU C 1 594 ? 203.13079 251.41948 205.40834 1.000 127.54793 ? 594 GLU C C      1 
ATOM   23914 O O      . GLU C 1 594 ? 204.03131 251.88904 206.10900 1.000 124.22365 ? 594 GLU C O      1 
ATOM   23915 C CB     . GLU C 1 594 ? 200.92265 251.52155 206.56471 1.000 134.69256 ? 594 GLU C CB     1 
ATOM   23916 C CG     . GLU C 1 594 ? 201.23688 252.21788 207.88499 1.000 137.74225 ? 594 GLU C CG     1 
ATOM   23917 C CD     . GLU C 1 594 ? 201.01314 251.32922 209.09082 1.000 140.51081 ? 594 GLU C CD     1 
ATOM   23918 O OE1    . GLU C 1 594 ? 201.35104 251.74942 210.21670 1.000 141.67471 ? 594 GLU C OE1    1 
ATOM   23919 O OE2    . GLU C 1 594 ? 200.48071 250.21422 208.91036 1.000 140.11306 ? 594 GLU C OE2    1 
ATOM   23920 H H      . GLU C 1 594 ? 202.17568 249.79093 207.81945 1.000 128.69905 ? 594 GLU C H      1 
ATOM   23921 H HA     . GLU C 1 594 ? 201.61792 250.04967 205.31166 1.000 128.84924 ? 594 GLU C HA     1 
ATOM   23922 H HB2    . GLU C 1 594 ? 200.75342 252.21413 205.90649 1.000 132.87569 ? 594 GLU C HB2    1 
ATOM   23923 H HB3    . GLU C 1 594 ? 200.11612 251.00265 206.70016 1.000 134.01878 ? 594 GLU C HB3    1 
ATOM   23924 H HG2    . GLU C 1 594 ? 202.16694 252.49309 207.88296 1.000 134.69536 ? 594 GLU C HG2    1 
ATOM   23925 H HG3    . GLU C 1 594 ? 200.66260 252.99417 207.97531 1.000 139.86916 ? 594 GLU C HG3    1 
ATOM   23926 N N      . GLY C 1 595 ? 203.07448 251.59076 204.09031 1.000 125.70029 ? 595 GLY C N      1 
ATOM   23927 C CA     . GLY C 1 595 ? 204.09480 252.29662 203.35604 1.000 125.94025 ? 595 GLY C CA     1 
ATOM   23928 C C      . GLY C 1 595 ? 205.20090 251.41649 202.81757 1.000 125.27161 ? 595 GLY C C      1 
ATOM   23929 O O      . GLY C 1 595 ? 205.91527 251.83442 201.90033 1.000 121.75095 ? 595 GLY C O      1 
ATOM   23930 H H      . GLY C 1 595 ? 202.43572 251.29578 203.59562 1.000 126.38086 ? 595 GLY C H      1 
ATOM   23931 H HA2    . GLY C 1 595 ? 203.68330 252.75283 202.60550 1.000 125.77726 ? 595 GLY C HA2    1 
ATOM   23932 H HA3    . GLY C 1 595 ? 204.49556 252.96577 203.93222 1.000 126.01953 ? 595 GLY C HA3    1 
ATOM   23933 N N      . GLN C 1 596 ? 205.36054 250.21321 203.35734 1.000 124.04359 ? 596 GLN C N      1 
ATOM   23934 C CA     . GLN C 1 596 ? 206.32002 249.26725 202.81971 1.000 116.41056 ? 596 GLN C CA     1 
ATOM   23935 C C      . GLN C 1 596 ? 205.75175 248.59261 201.57739 1.000 113.53624 ? 596 GLN C C      1 
ATOM   23936 O O      . GLN C 1 596 ? 204.53913 248.55990 201.35310 1.000 114.46345 ? 596 GLN C O      1 
ATOM   23937 C CB     . GLN C 1 596 ? 206.68390 248.21441 203.86430 1.000 114.59902 ? 596 GLN C CB     1 
ATOM   23938 C CG     . GLN C 1 596 ? 207.49945 248.75240 205.02181 1.000 116.70623 ? 596 GLN C CG     1 
ATOM   23939 C CD     . GLN C 1 596 ? 207.92350 247.66608 205.98711 1.000 119.16249 ? 596 GLN C CD     1 
ATOM   23940 O OE1    . GLN C 1 596 ? 207.26762 246.63283 206.10332 1.000 119.00667 ? 596 GLN C OE1    1 
ATOM   23941 N NE2    . GLN C 1 596 ? 209.02768 247.89411 206.68526 1.000 118.06933 ? 596 GLN C NE2    1 
ATOM   23942 H H      . GLN C 1 596 ? 204.92217 249.92211 204.03742 1.000 122.87781 ? 596 GLN C H      1 
ATOM   23943 H HA     . GLN C 1 596 ? 207.12916 249.73907 202.56742 1.000 117.99559 ? 596 GLN C HA     1 
ATOM   23944 H HB2    . GLN C 1 596 ? 205.86643 247.83860 204.22663 1.000 117.33235 ? 596 GLN C HB2    1 
ATOM   23945 H HB3    . GLN C 1 596 ? 207.20373 247.51683 203.43545 1.000 115.72822 ? 596 GLN C HB3    1 
ATOM   23946 H HG2    . GLN C 1 596 ? 208.29985 249.17691 204.67550 1.000 116.82706 ? 596 GLN C HG2    1 
ATOM   23947 H HG3    . GLN C 1 596 ? 206.96597 249.39796 205.51127 1.000 119.00506 ? 596 GLN C HG3    1 
ATOM   23948 H HE21   . GLN C 1 596 ? 209.46040 248.62940 206.57684 1.000 119.64339 ? 596 GLN C HE21   1 
ATOM   23949 H HE22   . GLN C 1 596 ? 209.31020 247.30748 207.24708 1.000 120.44196 ? 596 GLN C HE22   1 
ATOM   23950 N N      . THR C 1 597 ? 206.65108 248.05509 200.76096 1.000 110.64838 ? 597 THR C N      1 
ATOM   23951 C CA     . THR C 1 597 ? 206.28788 247.33951 199.54758 1.000 110.91659 ? 597 THR C CA     1 
ATOM   23952 C C      . THR C 1 597 ? 206.83149 245.92339 199.63279 1.000 107.01509 ? 597 THR C C      1 
ATOM   23953 O O      . THR C 1 597 ? 208.02528 245.72805 199.88037 1.000 104.80470 ? 597 THR C O      1 
ATOM   23954 C CB     . THR C 1 597 ? 206.83631 248.04477 198.30552 1.000 108.98759 ? 597 THR C CB     1 
ATOM   23955 O OG1    . THR C 1 597 ? 206.22062 249.33113 198.17211 1.000 109.90939 ? 597 THR C OG1    1 
ATOM   23956 C CG2    . THR C 1 597 ? 206.56063 247.22624 197.05992 1.000 109.01652 ? 597 THR C CG2    1 
ATOM   23957 H H      . THR C 1 597 ? 207.49990 248.09368 200.89377 1.000 111.59307 ? 597 THR C H      1 
ATOM   23958 H HA     . THR C 1 597 ? 205.32222 247.29268 199.47174 1.000 111.45301 ? 597 THR C HA     1 
ATOM   23959 H HB     . THR C 1 597 ? 207.79607 248.15411 198.39408 1.000 108.84788 ? 597 THR C HB     1 
ATOM   23960 H HG1    . THR C 1 597 ? 206.52168 249.72481 197.49388 1.000 110.36219 ? 597 THR C HG1    1 
ATOM   23961 H HG21   . THR C 1 597 ? 206.67031 247.78123 196.27218 1.000 108.43138 ? 597 THR C HG21   1 
ATOM   23962 H HG22   . THR C 1 597 ? 207.17755 246.47964 197.00643 1.000 108.97731 ? 597 THR C HG22   1 
ATOM   23963 H HG23   . THR C 1 597 ? 205.65219 246.88691 197.08033 1.000 109.01067 ? 597 THR C HG23   1 
ATOM   23964 N N      . ILE C 1 598 ? 205.95931 244.94266 199.43135 1.000 105.82204 ? 598 ILE C N      1 
ATOM   23965 C CA     . ILE C 1 598 ? 206.35803 243.54089 199.43989 1.000 101.17277 ? 598 ILE C CA     1 
ATOM   23966 C C      . ILE C 1 598 ? 206.86112 243.18879 198.04859 1.000 102.85011 ? 598 ILE C C      1 
ATOM   23967 O O      . ILE C 1 598 ? 206.10361 243.24040 197.07570 1.000 103.56818 ? 598 ILE C O      1 
ATOM   23968 C CB     . ILE C 1 598 ? 205.19318 242.62979 199.84946 1.000 98.65588  ? 598 ILE C CB     1 
ATOM   23969 C CG1    . ILE C 1 598 ? 204.74476 242.94527 201.27536 1.000 101.98909 ? 598 ILE C CG1    1 
ATOM   23970 C CG2    . ILE C 1 598 ? 205.60394 241.17388 199.73950 1.000 98.36975  ? 598 ILE C CG2    1 
ATOM   23971 C CD1    . ILE C 1 598 ? 203.40809 242.34225 201.63615 1.000 102.98810 ? 598 ILE C CD1    1 
ATOM   23972 H H      . ILE C 1 598 ? 205.12061 245.06477 199.28567 1.000 106.93904 ? 598 ILE C H      1 
ATOM   23973 H HA     . ILE C 1 598 ? 207.08363 243.41434 200.07090 1.000 102.17014 ? 598 ILE C HA     1 
ATOM   23974 H HB     . ILE C 1 598 ? 204.44900 242.78838 199.24779 1.000 101.09143 ? 598 ILE C HB     1 
ATOM   23975 H HG12   . ILE C 1 598 ? 205.40460 242.59684 201.89506 1.000 102.81577 ? 598 ILE C HG12   1 
ATOM   23976 H HG13   . ILE C 1 598 ? 204.67228 243.90674 201.37857 1.000 104.79502 ? 598 ILE C HG13   1 
ATOM   23977 H HG21   . ILE C 1 598 ? 204.94517 240.62268 200.18905 1.000 97.80340  ? 598 ILE C HG21   1 
ATOM   23978 H HG22   . ILE C 1 598 ? 205.65308 240.92639 198.80305 1.000 99.65525  ? 598 ILE C HG22   1 
ATOM   23979 H HG23   . ILE C 1 598 ? 206.47075 241.05906 200.15942 1.000 100.18544 ? 598 ILE C HG23   1 
ATOM   23980 H HD11   . ILE C 1 598 ? 203.10393 242.72623 202.47297 1.000 104.51810 ? 598 ILE C HD11   1 
ATOM   23981 H HD12   . ILE C 1 598 ? 202.77270 242.54144 200.93085 1.000 103.02017 ? 598 ILE C HD12   1 
ATOM   23982 H HD13   . ILE C 1 598 ? 203.50770 241.38225 201.72960 1.000 101.49221 ? 598 ILE C HD13   1 
ATOM   23983 N N      . CYS C 1 599 ? 208.13580 242.83519 197.95088 1.000 100.25894 ? 599 CYS C N      1 
ATOM   23984 C CA     . CYS C 1 599 ? 208.75611 242.47444 196.68393 1.000 100.44640 ? 599 CYS C CA     1 
ATOM   23985 C C      . CYS C 1 599 ? 209.00938 240.97758 196.68621 1.000 95.17134  ? 599 CYS C C      1 
ATOM   23986 O O      . CYS C 1 599 ? 209.75234 240.47687 197.53927 1.000 98.88473  ? 599 CYS C O      1 
ATOM   23987 C CB     . CYS C 1 599 ? 210.06127 243.23649 196.46481 1.000 104.81114 ? 599 CYS C CB     1 
ATOM   23988 S SG     . CYS C 1 599 ? 210.83383 242.91793 194.86468 1.000 116.61598 ? 599 CYS C SG     1 
ATOM   23989 H H      . CYS C 1 599 ? 208.67440 242.79560 198.62026 1.000 101.06742 ? 599 CYS C H      1 
ATOM   23990 H HA     . CYS C 1 599 ? 208.15356 242.68371 195.95372 1.000 103.23942 ? 599 CYS C HA     1 
ATOM   23991 H HB2    . CYS C 1 599 ? 209.88502 244.18833 196.52781 1.000 105.44982 ? 599 CYS C HB2    1 
ATOM   23992 H HB3    . CYS C 1 599 ? 210.69393 242.97110 197.14960 1.000 104.34187 ? 599 CYS C HB3    1 
ATOM   23993 H HG     . CYS C 1 599 ? 210.07501 243.23777 193.99204 1.000 109.41188 ? 599 CYS C HG     1 
ATOM   23994 N N      . VAL C 1 600 ? 208.40877 240.28292 195.71823 1.000 93.33956  ? 600 VAL C N      1 
ATOM   23995 C CA     . VAL C 1 600 ? 208.47381 238.83452 195.60202 1.000 92.56033  ? 600 VAL C CA     1 
ATOM   23996 C C      . VAL C 1 600 ? 208.94676 238.48805 194.19834 1.000 94.17949  ? 600 VAL C C      1 
ATOM   23997 O O      . VAL C 1 600 ? 208.79063 239.26474 193.25394 1.000 97.91415  ? 600 VAL C O      1 
ATOM   23998 C CB     . VAL C 1 600 ? 207.11028 238.17175 195.88504 1.000 92.88525  ? 600 VAL C CB     1 
ATOM   23999 C CG1    . VAL C 1 600 ? 206.14850 238.43933 194.74263 1.000 90.28960  ? 600 VAL C CG1    1 
ATOM   24000 C CG2    . VAL C 1 600 ? 207.27283 236.68191 196.10978 1.000 91.71824  ? 600 VAL C CG2    1 
ATOM   24001 H H      . VAL C 1 600 ? 207.94153 240.64859 195.09583 1.000 97.87617  ? 600 VAL C H      1 
ATOM   24002 H HA     . VAL C 1 600 ? 209.11984 238.48756 196.23680 1.000 94.55627  ? 600 VAL C HA     1 
ATOM   24003 H HB     . VAL C 1 600 ? 206.73260 238.55726 196.69099 1.000 94.24737  ? 600 VAL C HB     1 
ATOM   24004 H HG11   . VAL C 1 600 ? 205.24192 238.28858 195.05280 1.000 91.93328  ? 600 VAL C HG11   1 
ATOM   24005 H HG12   . VAL C 1 600 ? 206.25017 239.35990 194.45482 1.000 94.83746  ? 600 VAL C HG12   1 
ATOM   24006 H HG13   . VAL C 1 600 ? 206.35039 237.83909 194.00783 1.000 92.43536  ? 600 VAL C HG13   1 
ATOM   24007 H HG21   . VAL C 1 600 ? 206.41021 236.30458 196.34271 1.000 90.96297  ? 600 VAL C HG21   1 
ATOM   24008 H HG22   . VAL C 1 600 ? 207.60220 236.26931 195.29689 1.000 91.97696  ? 600 VAL C HG22   1 
ATOM   24009 H HG23   . VAL C 1 600 ? 207.90060 236.53950 196.83481 1.000 92.92168  ? 600 VAL C HG23   1 
ATOM   24010 N N      . ARG C 1 601 ? 209.54102 237.30591 194.07091 1.000 87.39914  ? 601 ARG C N      1 
ATOM   24011 C CA     . ARG C 1 601 ? 210.05120 236.82535 192.79687 1.000 82.18222  ? 601 ARG C CA     1 
ATOM   24012 C C      . ARG C 1 601 ? 209.60488 235.38947 192.58264 1.000 80.46234  ? 601 ARG C C      1 
ATOM   24013 O O      . ARG C 1 601 ? 209.62275 234.57963 193.51251 1.000 84.78940  ? 601 ARG C O      1 
ATOM   24014 C CB     . ARG C 1 601 ? 211.57442 236.92229 192.74372 1.000 84.52519  ? 601 ARG C CB     1 
ATOM   24015 C CG     . ARG C 1 601 ? 212.11130 238.18933 193.37657 1.000 89.69464  ? 601 ARG C CG     1 
ATOM   24016 C CD     . ARG C 1 601 ? 213.30417 238.73305 192.62778 1.000 92.81103  ? 601 ARG C CD     1 
ATOM   24017 N NE     . ARG C 1 601 ? 213.80460 239.95643 193.24040 1.000 94.82985  ? 601 ARG C NE     1 
ATOM   24018 C CZ     . ARG C 1 601 ? 214.58525 240.83543 192.62841 1.000 101.02085 ? 601 ARG C CZ     1 
ATOM   24019 N NH1    . ARG C 1 601 ? 214.98345 240.65617 191.37997 1.000 101.05611 ? 601 ARG C NH1    1 
ATOM   24020 N NH2    . ARG C 1 601 ? 214.97671 241.92246 193.28599 1.000 106.14843 ? 601 ARG C NH2    1 
ATOM   24021 H H      . ARG C 1 601 ? 209.66253 236.75629 194.72101 1.000 88.51906  ? 601 ARG C H      1 
ATOM   24022 H HA     . ARG C 1 601 ? 209.68752 237.36586 192.07842 1.000 87.72079  ? 601 ARG C HA     1 
ATOM   24023 H HB2    . ARG C 1 601 ? 211.95456 236.16677 193.21861 1.000 85.17846  ? 601 ARG C HB2    1 
ATOM   24024 H HB3    . ARG C 1 601 ? 211.85885 236.90709 191.81661 1.000 88.28765  ? 601 ARG C HB3    1 
ATOM   24025 H HG2    . ARG C 1 601 ? 211.42403 238.87213 193.36689 1.000 91.90462  ? 601 ARG C HG2    1 
ATOM   24026 H HG3    . ARG C 1 601 ? 212.38405 237.99967 194.28710 1.000 90.26532  ? 601 ARG C HG3    1 
ATOM   24027 H HD2    . ARG C 1 601 ? 214.01566 238.07443 192.63255 1.000 92.78762  ? 601 ARG C HD2    1 
ATOM   24028 H HD3    . ARG C 1 601 ? 213.03979 238.93620 191.71712 1.000 93.56766  ? 601 ARG C HD3    1 
ATOM   24029 H HE     . ARG C 1 601 ? 213.46831 240.18603 193.99788 1.000 95.20262  ? 601 ARG C HE     1 
ATOM   24030 H HH11   . ARG C 1 601 ? 214.73760 239.95774 190.94328 1.000 97.72952  ? 601 ARG C HH11   1 
ATOM   24031 H HH12   . ARG C 1 601 ? 215.49026 241.24041 191.00400 1.000 100.93087 ? 601 ARG C HH12   1 
ATOM   24032 H HH21   . ARG C 1 601 ? 214.72344 242.04813 194.09830 1.000 104.79076 ? 601 ARG C HH21   1 
ATOM   24033 H HH22   . ARG C 1 601 ? 215.48372 242.49976 192.89968 1.000 104.80143 ? 601 ARG C HH22   1 
ATOM   24034 N N      . PHE C 1 602 ? 209.20328 235.08335 191.35400 1.000 80.34388  ? 602 PHE C N      1 
ATOM   24035 C CA     . PHE C 1 602 ? 208.70207 233.76932 190.98546 1.000 80.11998  ? 602 PHE C CA     1 
ATOM   24036 C C      . PHE C 1 602 ? 209.50834 233.21509 189.82276 1.000 85.45970  ? 602 PHE C C      1 
ATOM   24037 O O      . PHE C 1 602 ? 209.85199 233.94496 188.88735 1.000 93.95915  ? 602 PHE C O      1 
ATOM   24038 C CB     . PHE C 1 602 ? 207.22460 233.83049 190.59834 1.000 83.95029  ? 602 PHE C CB     1 
ATOM   24039 C CG     . PHE C 1 602 ? 206.30587 233.24227 191.62478 1.000 86.61711  ? 602 PHE C CG     1 
ATOM   24040 C CD1    . PHE C 1 602 ? 206.03576 233.91818 192.79948 1.000 89.69379  ? 602 PHE C CD1    1 
ATOM   24041 C CD2    . PHE C 1 602 ? 205.71161 232.01254 191.41434 1.000 86.34037  ? 602 PHE C CD2    1 
ATOM   24042 C CE1    . PHE C 1 602 ? 205.19271 233.37859 193.74457 1.000 87.95929  ? 602 PHE C CE1    1 
ATOM   24043 C CE2    . PHE C 1 602 ? 204.86919 231.46872 192.35607 1.000 89.19956  ? 602 PHE C CE2    1 
ATOM   24044 C CZ     . PHE C 1 602 ? 204.60832 232.15301 193.52264 1.000 90.20096  ? 602 PHE C CZ     1 
ATOM   24045 H H      . PHE C 1 602 ? 209.21334 235.63952 190.69812 1.000 85.78846  ? 602 PHE C H      1 
ATOM   24046 H HA     . PHE C 1 602 ? 208.79552 233.16380 191.73728 1.000 82.47519  ? 602 PHE C HA     1 
ATOM   24047 H HB2    . PHE C 1 602 ? 206.97288 234.75873 190.47258 1.000 87.47205  ? 602 PHE C HB2    1 
ATOM   24048 H HB3    . PHE C 1 602 ? 207.09775 233.34036 189.77101 1.000 86.84444  ? 602 PHE C HB3    1 
ATOM   24049 H HD1    . PHE C 1 602 ? 206.42898 234.74671 192.95386 1.000 88.84945  ? 602 PHE C HD1    1 
ATOM   24050 H HD2    . PHE C 1 602 ? 205.88507 231.54637 190.62860 1.000 87.60185  ? 602 PHE C HD2    1 
ATOM   24051 H HE1    . PHE C 1 602 ? 205.01817 233.84221 194.53165 1.000 88.25437  ? 602 PHE C HE1    1 
ATOM   24052 H HE2    . PHE C 1 602 ? 204.47452 230.64053 192.20427 1.000 88.62542  ? 602 PHE C HE2    1 
ATOM   24053 H HZ     . PHE C 1 602 ? 204.03818 231.78703 194.15974 1.000 89.15311  ? 602 PHE C HZ     1 
ATOM   24054 N N      . TRP C 1 603 ? 209.80849 231.92282 189.88997 1.000 80.96811  ? 603 TRP C N      1 
ATOM   24055 C CA     . TRP C 1 603 ? 210.48548 231.21004 188.81972 1.000 81.29965  ? 603 TRP C CA     1 
ATOM   24056 C C      . TRP C 1 603 ? 209.64053 230.02407 188.38681 1.000 85.67973  ? 603 TRP C C      1 
ATOM   24057 O O      . TRP C 1 603 ? 209.08258 229.30930 189.22357 1.000 92.21165  ? 603 TRP C O      1 
ATOM   24058 C CB     . TRP C 1 603 ? 211.86117 230.70903 189.25677 1.000 83.25515  ? 603 TRP C CB     1 
ATOM   24059 C CG     . TRP C 1 603 ? 212.85332 231.78433 189.51075 1.000 82.10897  ? 603 TRP C CG     1 
ATOM   24060 C CD1    . TRP C 1 603 ? 213.65988 232.38288 188.59557 1.000 84.85502  ? 603 TRP C CD1    1 
ATOM   24061 C CD2    . TRP C 1 603 ? 213.16252 232.38200 190.77163 1.000 80.26556  ? 603 TRP C CD2    1 
ATOM   24062 N NE1    . TRP C 1 603 ? 214.45058 233.32243 189.20563 1.000 90.44662  ? 603 TRP C NE1    1 
ATOM   24063 C CE2    . TRP C 1 603 ? 214.16118 233.34209 190.54332 1.000 84.80792  ? 603 TRP C CE2    1 
ATOM   24064 C CE3    . TRP C 1 603 ? 212.68795 232.20077 192.07151 1.000 83.54754  ? 603 TRP C CE3    1 
ATOM   24065 C CZ2    . TRP C 1 603 ? 214.69248 234.11812 191.56311 1.000 88.02800  ? 603 TRP C CZ2    1 
ATOM   24066 C CZ3    . TRP C 1 603 ? 213.21693 232.97183 193.08110 1.000 81.06460  ? 603 TRP C CZ3    1 
ATOM   24067 C CH2    . TRP C 1 603 ? 214.20769 233.91775 192.82306 1.000 82.74432  ? 603 TRP C CH2    1 
ATOM   24068 H H      . TRP C 1 603 ? 209.62321 231.42529 190.56657 1.000 83.04628  ? 603 TRP C H      1 
ATOM   24069 H HA     . TRP C 1 603 ? 210.60108 231.79872 188.05769 1.000 85.25731  ? 603 TRP C HA     1 
ATOM   24070 H HB2    . TRP C 1 603 ? 211.76029 230.20174 190.07687 1.000 83.54104  ? 603 TRP C HB2    1 
ATOM   24071 H HB3    . TRP C 1 603 ? 212.21892 230.13676 188.56008 1.000 84.23913  ? 603 TRP C HB3    1 
ATOM   24072 H HD1    . TRP C 1 603 ? 213.67329 232.18446 187.68715 1.000 86.22192  ? 603 TRP C HD1    1 
ATOM   24073 H HE1    . TRP C 1 603 ? 215.03013 233.82081 188.81147 1.000 88.87582  ? 603 TRP C HE1    1 
ATOM   24074 H HE3    . TRP C 1 603 ? 212.02630 231.57314 192.25141 1.000 84.53410  ? 603 TRP C HE3    1 
ATOM   24075 H HZ2    . TRP C 1 603 ? 215.35453 234.74920 191.39500 1.000 87.69788  ? 603 TRP C HZ2    1 
ATOM   24076 H HZ3    . TRP C 1 603 ? 212.90744 232.86030 193.95103 1.000 82.15545  ? 603 TRP C HZ3    1 
ATOM   24077 H HH2    . TRP C 1 603 ? 214.54613 234.42340 193.52617 1.000 84.46158  ? 603 TRP C HH2    1 
ATOM   24078 N N      . ARG C 1 604 ? 209.54541 229.82397 187.07773 1.000 87.02194  ? 604 ARG C N      1 
ATOM   24079 C CA     . ARG C 1 604 ? 208.97105 228.61937 186.49359 1.000 91.45408  ? 604 ARG C CA     1 
ATOM   24080 C C      . ARG C 1 604 ? 210.09102 227.91985 185.74129 1.000 95.99098  ? 604 ARG C C      1 
ATOM   24081 O O      . ARG C 1 604 ? 210.54813 228.41345 184.70427 1.000 100.45021 ? 604 ARG C O      1 
ATOM   24082 C CB     . ARG C 1 604 ? 207.80448 228.94838 185.56760 1.000 94.13228  ? 604 ARG C CB     1 
ATOM   24083 C CG     . ARG C 1 604 ? 207.12477 227.72639 184.98557 1.000 95.72036  ? 604 ARG C CG     1 
ATOM   24084 C CD     . ARG C 1 604 ? 205.96047 228.11350 184.10082 1.000 98.31192  ? 604 ARG C CD     1 
ATOM   24085 N NE     . ARG C 1 604 ? 205.14215 226.96161 183.74682 1.000 99.88814  ? 604 ARG C NE     1 
ATOM   24086 C CZ     . ARG C 1 604 ? 205.48423 226.04795 182.85002 1.000 102.77945 ? 604 ARG C CZ     1 
ATOM   24087 N NH1    . ARG C 1 604 ? 206.63414 226.11332 182.20018 1.000 104.02642 ? 604 ARG C NH1    1 
ATOM   24088 N NH2    . ARG C 1 604 ? 204.65207 225.04210 182.59994 1.000 105.22973 ? 604 ARG C NH2    1 
ATOM   24089 H H      . ARG C 1 604 ? 209.81543 230.39056 186.48975 1.000 89.76148  ? 604 ARG C H      1 
ATOM   24090 H HA     . ARG C 1 604 ? 208.65386 228.03091 187.19635 1.000 91.13895  ? 604 ARG C HA     1 
ATOM   24091 H HB2    . ARG C 1 604 ? 207.14002 229.44768 186.06739 1.000 94.37040  ? 604 ARG C HB2    1 
ATOM   24092 H HB3    . ARG C 1 604 ? 208.13283 229.48514 184.82948 1.000 95.75269  ? 604 ARG C HB3    1 
ATOM   24093 H HG2    . ARG C 1 604 ? 207.76140 227.22877 184.44892 1.000 97.93654  ? 604 ARG C HG2    1 
ATOM   24094 H HG3    . ARG C 1 604 ? 206.78808 227.17262 185.70719 1.000 95.27669  ? 604 ARG C HG3    1 
ATOM   24095 H HD2    . ARG C 1 604 ? 205.39985 228.74919 184.57256 1.000 99.60767  ? 604 ARG C HD2    1 
ATOM   24096 H HD3    . ARG C 1 604 ? 206.29871 228.50911 183.28251 1.000 99.54398  ? 604 ARG C HD3    1 
ATOM   24097 H HE     . ARG C 1 604 ? 204.41355 226.83783 184.18673 1.000 102.14364 ? 604 ARG C HE     1 
ATOM   24098 H HH11   . ARG C 1 604 ? 207.18117 226.75879 182.35278 1.000 104.17148 ? 604 ARG C HH11   1 
ATOM   24099 H HH12   . ARG C 1 604 ? 206.83507 225.50853 181.62274 1.000 107.68916 ? 604 ARG C HH12   1 
ATOM   24100 H HH21   . ARG C 1 604 ? 203.90187 224.99073 183.01758 1.000 106.52505 ? 604 ARG C HH21   1 
ATOM   24101 H HH22   . ARG C 1 604 ? 204.86338 224.44297 182.02048 1.000 108.92813 ? 604 ARG C HH22   1 
ATOM   24102 N N      . CYS C 1 605 ? 210.53492 226.78321 186.26836 1.000 96.84431  ? 605 CYS C N      1 
ATOM   24103 C CA     . CYS C 1 605 ? 211.67863 226.05989 185.74052 1.000 100.68512 ? 605 CYS C CA     1 
ATOM   24104 C C      . CYS C 1 605 ? 211.25611 224.66816 185.29538 1.000 103.65527 ? 605 CYS C C      1 
ATOM   24105 O O      . CYS C 1 605 ? 210.33299 224.07243 185.85662 1.000 105.42263 ? 605 CYS C O      1 
ATOM   24106 C CB     . CYS C 1 605 ? 212.78923 225.94920 186.78712 1.000 99.58088  ? 605 CYS C CB     1 
ATOM   24107 S SG     . CYS C 1 605 ? 213.19418 227.50670 187.59964 1.000 111.68637 ? 605 CYS C SG     1 
ATOM   24108 H H      . CYS C 1 605 ? 210.17697 226.40302 186.95178 1.000 97.59381  ? 605 CYS C H      1 
ATOM   24109 H HA     . CYS C 1 605 ? 212.03321 226.53155 184.97091 1.000 101.15531 ? 605 CYS C HA     1 
ATOM   24110 H HB2    . CYS C 1 605 ? 212.50934 225.32273 187.47265 1.000 98.46533  ? 605 CYS C HB2    1 
ATOM   24111 H HB3    . CYS C 1 605 ? 213.59391 225.62373 186.35423 1.000 102.07245 ? 605 CYS C HB3    1 
ATOM   24112 H HG     . CYS C 1 605 ? 214.07163 227.31612 188.39575 1.000 105.36578 ? 605 CYS C HG     1 
ATOM   24113 N N      . SER C 1 606 ? 211.94315 224.15629 184.27748 1.000 108.30533 ? 606 SER C N      1 
ATOM   24114 C CA     . SER C 1 606 ? 211.68771 222.82335 183.75468 1.000 110.94023 ? 606 SER C CA     1 
ATOM   24115 C C      . SER C 1 606 ? 213.00316 222.19959 183.31851 1.000 113.36745 ? 606 SER C C      1 
ATOM   24116 O O      . SER C 1 606 ? 213.86065 222.88015 182.74990 1.000 115.85711 ? 606 SER C O      1 
ATOM   24117 C CB     . SER C 1 606 ? 210.70861 222.86302 182.57646 1.000 113.24476 ? 606 SER C CB     1 
ATOM   24118 O OG     . SER C 1 606 ? 211.20549 223.67547 181.52867 1.000 114.08605 ? 606 SER C OG     1 
ATOM   24119 H H      . SER C 1 606 ? 212.57406 224.57238 183.86697 1.000 108.36775 ? 606 SER C H      1 
ATOM   24120 H HA     . SER C 1 606 ? 211.30454 222.27256 184.45435 1.000 109.39669 ? 606 SER C HA     1 
ATOM   24121 H HB2    . SER C 1 606 ? 210.58008 221.96128 182.24305 1.000 113.77516 ? 606 SER C HB2    1 
ATOM   24122 H HB3    . SER C 1 606 ? 209.86310 223.22679 182.88234 1.000 111.07958 ? 606 SER C HB3    1 
ATOM   24123 H HG     . SER C 1 606 ? 211.92563 223.35805 181.23511 1.000 113.14946 ? 606 SER C HG     1 
ATOM   24124 N N      . ASN C 1 607 ? 213.15641 220.90269 183.58510 1.000 112.77170 ? 607 ASN C N      1 
ATOM   24125 C CA     . ASN C 1 607 ? 214.37936 220.17308 183.27554 1.000 111.81213 ? 607 ASN C CA     1 
ATOM   24126 C C      . ASN C 1 607 ? 214.14103 219.05589 182.26392 1.000 115.46537 ? 607 ASN C C      1 
ATOM   24127 O O      . ASN C 1 607 ? 214.85185 218.04895 182.26625 1.000 116.99524 ? 607 ASN C O      1 
ATOM   24128 C CB     . ASN C 1 607 ? 214.99471 219.60586 184.55279 1.000 112.04893 ? 607 ASN C CB     1 
ATOM   24129 C CG     . ASN C 1 607 ? 214.20739 218.43923 185.11113 1.000 114.62117 ? 607 ASN C CG     1 
ATOM   24130 O OD1    . ASN C 1 607 ? 213.09489 218.15591 184.66892 1.000 117.78026 ? 607 ASN C OD1    1 
ATOM   24131 N ND2    . ASN C 1 607 ? 214.78261 217.75422 186.09109 1.000 112.48189 ? 607 ASN C ND2    1 
ATOM   24132 H H      . ASN C 1 607 ? 212.55098 220.41564 183.95390 1.000 113.29340 ? 607 ASN C H      1 
ATOM   24133 H HA     . ASN C 1 607 ? 215.02210 220.78743 182.88838 1.000 112.11340 ? 607 ASN C HA     1 
ATOM   24134 H HB2    . ASN C 1 607 ? 215.89394 219.29683 184.36117 1.000 113.35113 ? 607 ASN C HB2    1 
ATOM   24135 H HB3    . ASN C 1 607 ? 215.01951 220.30160 185.22832 1.000 112.97418 ? 607 ASN C HB3    1 
ATOM   24136 H HD21   . ASN C 1 607 ? 214.37602 217.08252 186.44219 1.000 113.16867 ? 607 ASN C HD21   1 
ATOM   24137 H HD22   . ASN C 1 607 ? 215.56183 217.98155 186.37486 1.000 113.76619 ? 607 ASN C HD22   1 
ATOM   24138 N N      . SER C 1 608 ? 213.13873 219.21349 181.40162 1.000 116.14853 ? 608 SER C N      1 
ATOM   24139 C CA     . SER C 1 608 ? 212.77862 218.26175 180.35562 1.000 118.27868 ? 608 SER C CA     1 
ATOM   24140 C C      . SER C 1 608 ? 212.07807 217.02607 180.90166 1.000 117.33843 ? 608 SER C C      1 
ATOM   24141 O O      . SER C 1 608 ? 211.63839 216.18323 180.11194 1.000 116.18703 ? 608 SER C O      1 
ATOM   24142 C CB     . SER C 1 608 ? 213.99664 217.80739 179.54083 1.000 120.25395 ? 608 SER C CB     1 
ATOM   24143 O OG     . SER C 1 608 ? 214.62515 216.69568 180.15317 1.000 118.26727 ? 608 SER C OG     1 
ATOM   24144 H H      . SER C 1 608 ? 212.62579 219.90370 181.40631 1.000 115.24887 ? 608 SER C H      1 
ATOM   24145 H HA     . SER C 1 608 ? 212.16496 218.69751 179.74398 1.000 117.11025 ? 608 SER C HA     1 
ATOM   24146 H HB2    . SER C 1 608 ? 213.70482 217.55468 178.65100 1.000 119.23278 ? 608 SER C HB2    1 
ATOM   24147 H HB3    . SER C 1 608 ? 214.63114 218.53887 179.48698 1.000 118.82060 ? 608 SER C HB3    1 
ATOM   24148 H HG     . SER C 1 608 ? 214.89690 216.90538 180.91985 1.000 117.24242 ? 608 SER C HG     1 
ATOM   24149 N N      . LYS C 1 609 ? 211.96475 216.88289 182.21933 1.000 116.62092 ? 609 LYS C N      1 
ATOM   24150 C CA     . LYS C 1 609 ? 211.21344 215.79366 182.82697 1.000 115.18071 ? 609 LYS C CA     1 
ATOM   24151 C C      . LYS C 1 609 ? 210.24474 216.25512 183.89871 1.000 115.44966 ? 609 LYS C C      1 
ATOM   24152 O O      . LYS C 1 609 ? 209.32176 215.50260 184.23064 1.000 115.87576 ? 609 LYS C O      1 
ATOM   24153 C CB     . LYS C 1 609 ? 212.16576 214.76271 183.44790 1.000 116.11883 ? 609 LYS C CB     1 
ATOM   24154 C CG     . LYS C 1 609 ? 213.29343 214.32737 182.53040 1.000 118.05337 ? 609 LYS C CG     1 
ATOM   24155 C CD     . LYS C 1 609 ? 214.21894 213.33208 183.21361 1.000 122.75400 ? 609 LYS C CD     1 
ATOM   24156 C CE     . LYS C 1 609 ? 213.47899 212.07747 183.64908 1.000 121.93644 ? 609 LYS C CE     1 
ATOM   24157 N NZ     . LYS C 1 609 ? 214.40593 210.93944 183.89455 1.000 120.82797 ? 609 LYS C NZ     1 
ATOM   24158 H H      . LYS C 1 609 ? 212.31963 217.41406 182.79405 1.000 116.67053 ? 609 LYS C H      1 
ATOM   24159 H HA     . LYS C 1 609 ? 210.69797 215.34392 182.13971 1.000 115.78177 ? 609 LYS C HA     1 
ATOM   24160 H HB2    . LYS C 1 609 ? 212.56448 215.14697 184.24449 1.000 117.08151 ? 609 LYS C HB2    1 
ATOM   24161 H HB3    . LYS C 1 609 ? 211.65044 213.97682 183.68598 1.000 116.82789 ? 609 LYS C HB3    1 
ATOM   24162 H HG2    . LYS C 1 609 ? 212.91905 213.90298 181.74265 1.000 118.22625 ? 609 LYS C HG2    1 
ATOM   24163 H HG3    . LYS C 1 609 ? 213.81884 215.10221 182.27675 1.000 117.03909 ? 609 LYS C HG3    1 
ATOM   24164 H HD2    . LYS C 1 609 ? 214.91931 213.07146 182.59516 1.000 121.88082 ? 609 LYS C HD2    1 
ATOM   24165 H HD3    . LYS C 1 609 ? 214.60487 213.74507 184.00194 1.000 121.07901 ? 609 LYS C HD3    1 
ATOM   24166 H HE2    . LYS C 1 609 ? 213.00054 212.25970 184.47302 1.000 120.62916 ? 609 LYS C HE2    1 
ATOM   24167 H HE3    . LYS C 1 609 ? 212.85684 211.81643 182.95214 1.000 121.10499 ? 609 LYS C HE3    1 
ATOM   24168 H HZ1    . LYS C 1 609 ? 213.94499 210.22039 184.14474 1.000 120.30846 ? 609 LYS C HZ1    1 
ATOM   24169 H HZ2    . LYS C 1 609 ? 214.85757 210.75003 183.15139 1.000 121.43278 ? 609 LYS C HZ2    1 
ATOM   24170 H HZ3    . LYS C 1 609 ? 214.98327 211.15150 184.53792 1.000 120.53951 ? 609 LYS C HZ3    1 
ATOM   24171 N N      . LYS C 1 610 ? 210.41909 217.45271 184.44910 1.000 112.87692 ? 610 LYS C N      1 
ATOM   24172 C CA     . LYS C 1 610 ? 209.57474 217.96596 185.51278 1.000 108.18503 ? 610 LYS C CA     1 
ATOM   24173 C C      . LYS C 1 610 ? 209.41344 219.46597 185.33313 1.000 104.64451 ? 610 LYS C C      1 
ATOM   24174 O O      . LYS C 1 610 ? 210.23830 220.12850 184.70176 1.000 106.56831 ? 610 LYS C O      1 
ATOM   24175 C CB     . LYS C 1 610 ? 210.17055 217.66540 186.89068 1.000 109.52837 ? 610 LYS C CB     1 
ATOM   24176 C CG     . LYS C 1 610 ? 210.23929 216.18900 187.24063 1.000 113.10346 ? 610 LYS C CG     1 
ATOM   24177 C CD     . LYS C 1 610 ? 211.51628 215.82041 187.98995 1.000 113.55950 ? 610 LYS C CD     1 
ATOM   24178 C CE     . LYS C 1 610 ? 211.53041 216.32740 189.42516 1.000 113.70331 ? 610 LYS C CE     1 
ATOM   24179 N NZ     . LYS C 1 610 ? 211.37759 217.80410 189.51279 1.000 110.55444 ? 610 LYS C NZ     1 
ATOM   24180 H H      . LYS C 1 610 ? 211.03966 217.99969 184.21407 1.000 113.45926 ? 610 LYS C H      1 
ATOM   24181 H HA     . LYS C 1 610 ? 208.69806 217.55400 185.46004 1.000 110.44133 ? 610 LYS C HA     1 
ATOM   24182 H HB2    . LYS C 1 610 ? 211.07125 218.02352 186.92359 1.000 111.29142 ? 610 LYS C HB2    1 
ATOM   24183 H HB3    . LYS C 1 610 ? 209.62058 218.09881 187.56181 1.000 110.41660 ? 610 LYS C HB3    1 
ATOM   24184 H HG2    . LYS C 1 610 ? 209.48391 215.96334 187.80554 1.000 113.08014 ? 610 LYS C HG2    1 
ATOM   24185 H HG3    . LYS C 1 610 ? 210.21225 215.66255 186.42942 1.000 112.95332 ? 610 LYS C HG3    1 
ATOM   24186 H HD2    . LYS C 1 610 ? 211.59985 214.85400 188.01241 1.000 113.28998 ? 610 LYS C HD2    1 
ATOM   24187 H HD3    . LYS C 1 610 ? 212.27697 216.20641 187.52851 1.000 112.98476 ? 610 LYS C HD3    1 
ATOM   24188 H HE2    . LYS C 1 610 ? 210.79225 215.92334 189.90802 1.000 114.26989 ? 610 LYS C HE2    1 
ATOM   24189 H HE3    . LYS C 1 610 ? 212.37220 216.08474 189.84158 1.000 113.95596 ? 610 LYS C HE3    1 
ATOM   24190 H HZ1    . LYS C 1 610 ? 211.66245 218.09380 190.30462 1.000 111.89828 ? 610 LYS C HZ1    1 
ATOM   24191 H HZ2    . LYS C 1 610 ? 211.85917 218.19520 188.87457 1.000 111.78968 ? 610 LYS C HZ2    1 
ATOM   24192 H HZ3    . LYS C 1 610 ? 210.52299 218.03012 189.41036 1.000 111.59779 ? 610 LYS C HZ3    1 
ATOM   24193 N N      . VAL C 1 611 ? 208.33237 219.99564 185.89442 1.000 100.63742 ? 611 VAL C N      1 
ATOM   24194 C CA     . VAL C 1 611 ? 208.07373 221.42860 185.91430 1.000 99.29885  ? 611 VAL C CA     1 
ATOM   24195 C C      . VAL C 1 611 ? 207.70771 221.80432 187.33984 1.000 99.18428  ? 611 VAL C C      1 
ATOM   24196 O O      . VAL C 1 611 ? 206.79848 221.20667 187.92653 1.000 105.25873 ? 611 VAL C O      1 
ATOM   24197 C CB     . VAL C 1 611 ? 206.95353 221.82738 184.94228 1.000 103.08949 ? 611 VAL C CB     1 
ATOM   24198 C CG1    . VAL C 1 611 ? 206.72883 223.32679 184.98003 1.000 104.63125 ? 611 VAL C CG1    1 
ATOM   24199 C CG2    . VAL C 1 611 ? 207.29009 221.36795 183.53740 1.000 108.33327 ? 611 VAL C CG2    1 
ATOM   24200 H H      . VAL C 1 611 ? 207.71844 219.53243 186.27919 1.000 103.67792 ? 611 VAL C H      1 
ATOM   24201 H HA     . VAL C 1 611 ? 208.87954 221.90903 185.66776 1.000 102.93944 ? 611 VAL C HA     1 
ATOM   24202 H HB     . VAL C 1 611 ? 206.13064 221.39259 185.21343 1.000 104.82340 ? 611 VAL C HB     1 
ATOM   24203 H HG11   . VAL C 1 611 ? 206.15951 223.57765 184.23591 1.000 105.97128 ? 611 VAL C HG11   1 
ATOM   24204 H HG12   . VAL C 1 611 ? 206.30045 223.56410 185.81724 1.000 104.35046 ? 611 VAL C HG12   1 
ATOM   24205 H HG13   . VAL C 1 611 ? 207.58520 223.77606 184.90540 1.000 104.48986 ? 611 VAL C HG13   1 
ATOM   24206 H HG21   . VAL C 1 611 ? 206.60435 221.68439 182.92881 1.000 109.10042 ? 611 VAL C HG21   1 
ATOM   24207 H HG22   . VAL C 1 611 ? 208.15171 221.73386 183.28406 1.000 107.80341 ? 611 VAL C HG22   1 
ATOM   24208 H HG23   . VAL C 1 611 ? 207.32455 220.39877 183.52147 1.000 107.91444 ? 611 VAL C HG23   1 
ATOM   24209 N N      . TRP C 1 612 ? 208.41140 222.78276 187.89778 1.000 94.35381  ? 612 TRP C N      1 
ATOM   24210 C CA     . TRP C 1 612 ? 208.19357 223.20200 189.27068 1.000 92.90367  ? 612 TRP C CA     1 
ATOM   24211 C C      . TRP C 1 612 ? 208.33249 224.71187 189.37459 1.000 93.08734  ? 612 TRP C C      1 
ATOM   24212 O O      . TRP C 1 612 ? 208.99952 225.35446 188.56128 1.000 97.89609  ? 612 TRP C O      1 
ATOM   24213 C CB     . TRP C 1 612 ? 209.17981 222.52368 190.22561 1.000 94.60075  ? 612 TRP C CB     1 
ATOM   24214 C CG     . TRP C 1 612 ? 210.58838 222.98377 190.04972 1.000 94.75482  ? 612 TRP C CG     1 
ATOM   24215 C CD1    . TRP C 1 612 ? 211.19691 224.01451 190.69558 1.000 94.42888  ? 612 TRP C CD1    1 
ATOM   24216 C CD2    . TRP C 1 612 ? 211.56936 222.42705 189.16991 1.000 96.45081  ? 612 TRP C CD2    1 
ATOM   24217 N NE1    . TRP C 1 612 ? 212.49506 224.13706 190.27388 1.000 96.73021  ? 612 TRP C NE1    1 
ATOM   24218 C CE2    . TRP C 1 612 ? 212.74840 223.17287 189.33603 1.000 96.23715  ? 612 TRP C CE2    1 
ATOM   24219 C CE3    . TRP C 1 612 ? 211.56413 221.37087 188.25725 1.000 100.86033 ? 612 TRP C CE3    1 
ATOM   24220 C CZ2    . TRP C 1 612 ? 213.90911 222.89803 188.62518 1.000 99.06932  ? 612 TRP C CZ2    1 
ATOM   24221 C CZ3    . TRP C 1 612 ? 212.71713 221.09986 187.55404 1.000 103.51069 ? 612 TRP C CZ3    1 
ATOM   24222 C CH2    . TRP C 1 612 ? 213.87347 221.85923 187.74104 1.000 101.27172 ? 612 TRP C CH2    1 
ATOM   24223 H H      . TRP C 1 612 ? 209.02866 223.22424 187.49345 1.000 98.27387  ? 612 TRP C H      1 
ATOM   24224 H HA     . TRP C 1 612 ? 207.29391 222.96148 189.54168 1.000 95.67056  ? 612 TRP C HA     1 
ATOM   24225 H HB2    . TRP C 1 612 ? 208.91528 222.71635 191.13854 1.000 95.07891  ? 612 TRP C HB2    1 
ATOM   24226 H HB3    . TRP C 1 612 ? 209.15789 221.56638 190.07077 1.000 96.17716  ? 612 TRP C HB3    1 
ATOM   24227 H HD1    . TRP C 1 612 ? 210.79066 224.55804 191.33162 1.000 95.56824  ? 612 TRP C HD1    1 
ATOM   24228 H HE1    . TRP C 1 612 ? 213.05818 224.72276 190.55193 1.000 98.11930  ? 612 TRP C HE1    1 
ATOM   24229 H HE3    . TRP C 1 612 ? 210.79776 220.86041 188.12675 1.000 101.57320 ? 612 TRP C HE3    1 
ATOM   24230 H HZ2    . TRP C 1 612 ? 214.68128 223.40161 188.74770 1.000 99.88168  ? 612 TRP C HZ2    1 
ATOM   24231 H HZ3    . TRP C 1 612 ? 212.72538 220.39864 186.94323 1.000 106.52421 ? 612 TRP C HZ3    1 
ATOM   24232 H HH2    . TRP C 1 612 ? 214.63693 221.65276 187.25174 1.000 104.05241 ? 612 TRP C HH2    1 
ATOM   24233 N N      . TYR C 1 613 ? 207.69149 225.26874 190.39411 1.000 88.94008  ? 613 TYR C N      1 
ATOM   24234 C CA     . TYR C 1 613 ? 207.77002 226.68802 190.69344 1.000 86.77593  ? 613 TYR C CA     1 
ATOM   24235 C C      . TYR C 1 613 ? 208.72036 226.92463 191.85662 1.000 86.97345  ? 613 TYR C C      1 
ATOM   24236 O O      . TYR C 1 613 ? 208.86959 226.08103 192.74268 1.000 89.96317  ? 613 TYR C O      1 
ATOM   24237 C CB     . TYR C 1 613 ? 206.39532 227.25420 191.04476 1.000 86.56960  ? 613 TYR C CB     1 
ATOM   24238 C CG     . TYR C 1 613 ? 205.36543 227.08599 189.96112 1.000 89.72597  ? 613 TYR C CG     1 
ATOM   24239 C CD1    . TYR C 1 613 ? 205.37271 227.89857 188.84066 1.000 92.62584  ? 613 TYR C CD1    1 
ATOM   24240 C CD2    . TYR C 1 613 ? 204.38008 226.12033 190.06269 1.000 92.97273  ? 613 TYR C CD2    1 
ATOM   24241 C CE1    . TYR C 1 613 ? 204.43292 227.74961 187.84967 1.000 95.31565  ? 613 TYR C CE1    1 
ATOM   24242 C CE2    . TYR C 1 613 ? 203.43545 225.96463 189.07779 1.000 101.63475 ? 613 TYR C CE2    1 
ATOM   24243 C CZ     . TYR C 1 613 ? 203.46532 226.78223 187.97356 1.000 101.76665 ? 613 TYR C CZ     1 
ATOM   24244 O OH     . TYR C 1 613 ? 202.52350 226.62868 186.98540 1.000 107.36386 ? 613 TYR C OH     1 
ATOM   24245 H H      . TYR C 1 613 ? 207.19200 224.83119 190.94038 1.000 90.73832  ? 613 TYR C H      1 
ATOM   24246 H HA     . TYR C 1 613 ? 208.10778 227.16403 189.91929 1.000 89.69447  ? 613 TYR C HA     1 
ATOM   24247 H HB2    . TYR C 1 613 ? 206.06608 226.80289 191.83774 1.000 87.82734  ? 613 TYR C HB2    1 
ATOM   24248 H HB3    . TYR C 1 613 ? 206.48547 228.20353 191.22181 1.000 89.04770  ? 613 TYR C HB3    1 
ATOM   24249 H HD1    . TYR C 1 613 ? 206.02710 228.55378 188.75540 1.000 93.00898  ? 613 TYR C HD1    1 
ATOM   24250 H HD2    . TYR C 1 613 ? 204.35811 225.56616 190.80923 1.000 91.81127  ? 613 TYR C HD2    1 
ATOM   24251 H HE1    . TYR C 1 613 ? 204.45033 228.30106 187.10119 1.000 97.46259  ? 613 TYR C HE1    1 
ATOM   24252 H HE2    . TYR C 1 613 ? 202.77969 225.31021 189.15793 1.000 102.81729 ? 613 TYR C HE2    1 
ATOM   24253 H HH     . TYR C 1 613 ? 202.75116 227.06366 186.30470 1.000 105.80182 ? 613 TYR C HH     1 
ATOM   24254 N N      . GLU C 1 614 ? 209.36506 228.08582 191.84286 1.000 84.64718  ? 614 GLU C N      1 
ATOM   24255 C CA     . GLU C 1 614 ? 210.18539 228.53112 192.95786 1.000 81.44836  ? 614 GLU C CA     1 
ATOM   24256 C C      . GLU C 1 614 ? 209.85385 229.98510 193.23325 1.000 82.25456  ? 614 GLU C C      1 
ATOM   24257 O O      . GLU C 1 614 ? 209.88619 230.81150 192.31797 1.000 89.69938  ? 614 GLU C O      1 
ATOM   24258 C CB     . GLU C 1 614 ? 211.67570 228.37588 192.65485 1.000 83.69698  ? 614 GLU C CB     1 
ATOM   24259 C CG     . GLU C 1 614 ? 212.03725 227.04988 192.02900 1.000 93.69626  ? 614 GLU C CG     1 
ATOM   24260 C CD     . GLU C 1 614 ? 213.53136 226.86045 191.90760 1.000 105.87964 ? 614 GLU C CD     1 
ATOM   24261 O OE1    . GLU C 1 614 ? 214.28151 227.70944 192.43052 1.000 107.98256 ? 614 GLU C OE1    1 
ATOM   24262 O OE2    . GLU C 1 614 ? 213.95771 225.86430 191.28852 1.000 111.09996 ? 614 GLU C OE2    1 
ATOM   24263 H H      . GLU C 1 614 ? 209.34164 228.64153 191.18694 1.000 86.93555  ? 614 GLU C H      1 
ATOM   24264 H HA     . GLU C 1 614 ? 209.97424 228.01086 193.74868 1.000 84.75250  ? 614 GLU C HA     1 
ATOM   24265 H HB2    . GLU C 1 614 ? 211.94539 229.07708 192.04192 1.000 87.46089  ? 614 GLU C HB2    1 
ATOM   24266 H HB3    . GLU C 1 614 ? 212.17138 228.45668 193.48462 1.000 86.59321  ? 614 GLU C HB3    1 
ATOM   24267 H HG2    . GLU C 1 614 ? 211.68529 226.33271 192.57855 1.000 94.39637  ? 614 GLU C HG2    1 
ATOM   24268 H HG3    . GLU C 1 614 ? 211.65579 227.00468 191.13834 1.000 93.49645  ? 614 GLU C HG3    1 
ATOM   24269 N N      . TRP C 1 615 ? 209.52950 230.29322 194.48231 1.000 77.76089  ? 615 TRP C N      1 
ATOM   24270 C CA     . TRP C 1 615 ? 209.15550 231.64131 194.87367 1.000 80.42322  ? 615 TRP C CA     1 
ATOM   24271 C C      . TRP C 1 615 ? 209.93559 232.04644 196.11111 1.000 84.09163  ? 615 TRP C C      1 
ATOM   24272 O O      . TRP C 1 615 ? 210.13723 231.23862 197.02093 1.000 87.69015  ? 615 TRP C O      1 
ATOM   24273 C CB     . TRP C 1 615 ? 207.65734 231.74277 195.15015 1.000 81.27971  ? 615 TRP C CB     1 
ATOM   24274 C CG     . TRP C 1 615 ? 207.20963 230.90697 196.29598 1.000 80.33695  ? 615 TRP C CG     1 
ATOM   24275 C CD1    . TRP C 1 615 ? 207.03436 231.31168 197.58139 1.000 80.97301  ? 615 TRP C CD1    1 
ATOM   24276 C CD2    . TRP C 1 615 ? 206.87374 229.51772 196.26259 1.000 81.72890  ? 615 TRP C CD2    1 
ATOM   24277 N NE1    . TRP C 1 615 ? 206.61417 230.26119 198.35443 1.000 84.81807  ? 615 TRP C NE1    1 
ATOM   24278 C CE2    . TRP C 1 615 ? 206.50738 229.14717 197.56610 1.000 84.75923  ? 615 TRP C CE2    1 
ATOM   24279 C CE3    . TRP C 1 615 ? 206.84912 228.55112 195.25602 1.000 83.48033  ? 615 TRP C CE3    1 
ATOM   24280 C CZ2    . TRP C 1 615 ? 206.11986 227.85424 197.89015 1.000 85.51037  ? 615 TRP C CZ2    1 
ATOM   24281 C CZ3    . TRP C 1 615 ? 206.46585 227.26971 195.57985 1.000 82.72402  ? 615 TRP C CZ3    1 
ATOM   24282 C CH2    . TRP C 1 615 ? 206.10593 226.93160 196.88463 1.000 83.43943  ? 615 TRP C CH2    1 
ATOM   24283 H H      . TRP C 1 615 ? 209.51951 229.72853 195.13092 1.000 80.85524  ? 615 TRP C H      1 
ATOM   24284 H HA     . TRP C 1 615 ? 209.37616 232.25822 194.15940 1.000 82.49902  ? 615 TRP C HA     1 
ATOM   24285 H HB2    . TRP C 1 615 ? 207.43597 232.66589 195.34898 1.000 82.78181  ? 615 TRP C HB2    1 
ATOM   24286 H HB3    . TRP C 1 615 ? 207.17515 231.44882 194.36192 1.000 83.48751  ? 615 TRP C HB3    1 
ATOM   24287 H HD1    . TRP C 1 615 ? 207.18216 232.17570 197.89198 1.000 82.80869  ? 615 TRP C HD1    1 
ATOM   24288 H HE1    . TRP C 1 615 ? 206.44380 230.29665 199.19648 1.000 85.85883  ? 615 TRP C HE1    1 
ATOM   24289 H HE3    . TRP C 1 615 ? 207.08796 228.76858 194.38391 1.000 83.88290  ? 615 TRP C HE3    1 
ATOM   24290 H HZ2    . TRP C 1 615 ? 205.87963 227.62550 198.75908 1.000 87.56804  ? 615 TRP C HZ2    1 
ATOM   24291 H HZ3    . TRP C 1 615 ? 206.44589 226.61764 194.91703 1.000 84.65174  ? 615 TRP C HZ3    1 
ATOM   24292 H HH2    . TRP C 1 615 ? 205.85110 226.05756 197.07364 1.000 87.46497  ? 615 TRP C HH2    1 
ATOM   24293 N N      . ALA C 1 616 ? 210.37019 233.30168 196.13761 1.000 85.95846  ? 616 ALA C N      1 
ATOM   24294 C CA     . ALA C 1 616 ? 211.08100 233.85415 197.27696 1.000 82.00545  ? 616 ALA C CA     1 
ATOM   24295 C C      . ALA C 1 616 ? 210.61018 235.27941 197.50474 1.000 84.41717  ? 616 ALA C C      1 
ATOM   24296 O O      . ALA C 1 616 ? 210.22999 235.97981 196.56422 1.000 89.11252  ? 616 ALA C O      1 
ATOM   24297 C CB     . ALA C 1 616 ? 212.59616 233.83151 197.06372 1.000 80.89704  ? 616 ALA C CB     1 
ATOM   24298 H H      . ALA C 1 616 ? 210.26240 233.86132 195.49339 1.000 84.89566  ? 616 ALA C H      1 
ATOM   24299 H HA     . ALA C 1 616 ? 210.87567 233.33416 198.06959 1.000 81.80811  ? 616 ALA C HA     1 
ATOM   24300 H HB1    . ALA C 1 616 ? 213.03100 234.19875 197.84912 1.000 81.50887  ? 616 ALA C HB1    1 
ATOM   24301 H HB2    . ALA C 1 616 ? 212.87900 232.91463 196.92581 1.000 80.62511  ? 616 ALA C HB2    1 
ATOM   24302 H HB3    . ALA C 1 616 ? 212.81305 234.36600 196.28376 1.000 82.89261  ? 616 ALA C HB3    1 
ATOM   24303 N N      . VAL C 1 617 ? 210.63766 235.70139 198.76281 1.000 84.70897  ? 617 VAL C N      1 
ATOM   24304 C CA     . VAL C 1 617 ? 210.26444 237.05573 199.14764 1.000 88.32753  ? 617 VAL C CA     1 
ATOM   24305 C C      . VAL C 1 617 ? 211.54559 237.83409 199.39572 1.000 91.94871  ? 617 VAL C C      1 
ATOM   24306 O O      . VAL C 1 617 ? 212.34640 237.46498 200.26153 1.000 95.29624  ? 617 VAL C O      1 
ATOM   24307 C CB     . VAL C 1 617 ? 209.36621 237.05965 200.39269 1.000 88.42872  ? 617 VAL C CB     1 
ATOM   24308 C CG1    . VAL C 1 617 ? 209.00257 238.48082 200.77576 1.000 92.14237  ? 617 VAL C CG1    1 
ATOM   24309 C CG2    . VAL C 1 617 ? 208.11983 236.23631 200.14620 1.000 88.75262  ? 617 VAL C CG2    1 
ATOM   24310 H H      . VAL C 1 617 ? 210.87453 235.20943 199.42737 1.000 85.54393  ? 617 VAL C H      1 
ATOM   24311 H HA     . VAL C 1 617 ? 209.78236 237.48019 198.42089 1.000 88.55808  ? 617 VAL C HA     1 
ATOM   24312 H HB     . VAL C 1 617 ? 209.84894 236.66189 201.13396 1.000 88.91433  ? 617 VAL C HB     1 
ATOM   24313 H HG11   . VAL C 1 617 ? 208.29040 238.45644 201.43407 1.000 92.95064  ? 617 VAL C HG11   1 
ATOM   24314 H HG12   . VAL C 1 617 ? 209.78261 238.91915 201.15033 1.000 92.23325  ? 617 VAL C HG12   1 
ATOM   24315 H HG13   . VAL C 1 617 ? 208.70317 238.95428 199.98383 1.000 91.21197  ? 617 VAL C HG13   1 
ATOM   24316 H HG21   . VAL C 1 617 ? 207.54223 236.29866 200.92301 1.000 91.00065  ? 617 VAL C HG21   1 
ATOM   24317 H HG22   . VAL C 1 617 ? 207.66188 236.58389 199.36492 1.000 88.67723  ? 617 VAL C HG22   1 
ATOM   24318 H HG23   . VAL C 1 617 ? 208.37478 235.31251 199.99706 1.000 88.47353  ? 617 VAL C HG23   1 
ATOM   24319 N N      . THR C 1 618 ? 211.74150 238.91172 198.64123 1.000 94.96502  ? 618 THR C N      1 
ATOM   24320 C CA     . THR C 1 618 ? 212.96034 239.70155 198.73604 1.000 94.99956  ? 618 THR C CA     1 
ATOM   24321 C C      . THR C 1 618 ? 212.79891 240.96145 199.56856 1.000 99.47619  ? 618 THR C C      1 
ATOM   24322 O O      . THR C 1 618 ? 213.76713 241.39491 200.20009 1.000 101.56157 ? 618 THR C O      1 
ATOM   24323 C CB     . THR C 1 618 ? 213.44859 240.09028 197.33875 1.000 97.17352  ? 618 THR C CB     1 
ATOM   24324 O OG1    . THR C 1 618 ? 212.42900 240.83495 196.66198 1.000 102.63665 ? 618 THR C OG1    1 
ATOM   24325 C CG2    . THR C 1 618 ? 213.79147 238.84970 196.53674 1.000 94.57943  ? 618 THR C CG2    1 
ATOM   24326 H H      . THR C 1 618 ? 211.17779 239.20691 198.06262 1.000 95.52331  ? 618 THR C H      1 
ATOM   24327 H HA     . THR C 1 618 ? 213.65211 239.16216 199.14955 1.000 93.88102  ? 618 THR C HA     1 
ATOM   24328 H HB     . THR C 1 618 ? 214.24730 240.63525 197.41678 1.000 97.61766  ? 618 THR C HB     1 
ATOM   24329 H HG1    . THR C 1 618 ? 212.69627 241.05895 195.89771 1.000 100.15466 ? 618 THR C HG1    1 
ATOM   24330 H HG21   . THR C 1 618 ? 214.14167 239.10085 195.66854 1.000 95.05161  ? 618 THR C HG21   1 
ATOM   24331 H HG22   . THR C 1 618 ? 214.46080 238.32814 197.00663 1.000 93.66617  ? 618 THR C HG22   1 
ATOM   24332 H HG23   . THR C 1 618 ? 212.99862 238.30519 196.41405 1.000 93.81934  ? 618 THR C HG23   1 
ATOM   24333 N N      . ALA C 1 619 ? 211.61542 241.56481 199.58684 1.000 102.90882 ? 619 ALA C N      1 
ATOM   24334 C CA     . ALA C 1 619 ? 211.37333 242.72449 200.43233 1.000 101.46371 ? 619 ALA C CA     1 
ATOM   24335 C C      . ALA C 1 619 ? 210.03299 242.56002 201.12824 1.000 105.74192 ? 619 ALA C C      1 
ATOM   24336 O O      . ALA C 1 619 ? 209.10003 241.99978 200.54376 1.000 109.42825 ? 619 ALA C O      1 
ATOM   24337 C CB     . ALA C 1 619 ? 211.37485 244.03240 199.62739 1.000 99.19560  ? 619 ALA C CB     1 
ATOM   24338 H H      . ALA C 1 619 ? 210.93646 241.32137 199.11859 1.000 101.20256 ? 619 ALA C H      1 
ATOM   24339 H HA     . ALA C 1 619 ? 212.07050 242.77903 201.10203 1.000 100.80044 ? 619 ALA C HA     1 
ATOM   24340 H HB1    . ALA C 1 619 ? 211.34928 244.78223 200.24217 1.000 100.75357 ? 619 ALA C HB1    1 
ATOM   24341 H HB2    . ALA C 1 619 ? 212.18215 244.07135 199.09097 1.000 99.91133  ? 619 ALA C HB2    1 
ATOM   24342 H HB3    . ALA C 1 619 ? 210.59483 244.04955 199.05226 1.000 101.41234 ? 619 ALA C HB3    1 
ATOM   24343 N N      . PRO C 1 620 ? 209.88402 243.09420 202.34792 1.000 106.24973 ? 620 PRO C N      1 
ATOM   24344 C CA     . PRO C 1 620 ? 210.83048 243.92874 203.10056 1.000 107.94019 ? 620 PRO C CA     1 
ATOM   24345 C C      . PRO C 1 620 ? 211.96050 243.13046 203.73560 1.000 109.38087 ? 620 PRO C C      1 
ATOM   24346 O O      . PRO C 1 620 ? 213.01012 243.68184 204.05044 1.000 110.64826 ? 620 PRO C O      1 
ATOM   24347 C CB     . PRO C 1 620 ? 209.93341 244.57383 204.15990 1.000 108.26332 ? 620 PRO C CB     1 
ATOM   24348 C CG     . PRO C 1 620 ? 208.90846 243.52484 204.44174 1.000 106.52628 ? 620 PRO C CG     1 
ATOM   24349 C CD     . PRO C 1 620 ? 208.64472 242.86455 203.11136 1.000 105.00382 ? 620 PRO C CD     1 
ATOM   24350 H HA     . PRO C 1 620 ? 211.20025 244.62139 202.53113 1.000 106.66725 ? 620 PRO C HA     1 
ATOM   24351 H HB2    . PRO C 1 620 ? 210.45156 244.77547 204.95463 1.000 109.67505 ? 620 PRO C HB2    1 
ATOM   24352 H HB3    . PRO C 1 620 ? 209.52033 245.37469 203.80090 1.000 108.63538 ? 620 PRO C HB3    1 
ATOM   24353 H HG2    . PRO C 1 620 ? 209.26257 242.88444 205.07859 1.000 106.59886 ? 620 PRO C HG2    1 
ATOM   24354 H HG3    . PRO C 1 620 ? 208.10153 243.94004 204.78437 1.000 108.22149 ? 620 PRO C HG3    1 
ATOM   24355 H HD2    . PRO C 1 620 ? 208.49428 241.91393 203.23222 1.000 104.90248 ? 620 PRO C HD2    1 
ATOM   24356 H HD3    . PRO C 1 620 ? 207.89336 243.29074 202.67010 1.000 105.36426 ? 620 PRO C HD3    1 
ATOM   24357 N N      . VAL C 1 621 ? 211.77236 241.83005 203.94010 1.000 107.44241 ? 621 VAL C N      1 
ATOM   24358 C CA     . VAL C 1 621 ? 212.79835 240.96984 204.51100 1.000 107.66174 ? 621 VAL C CA     1 
ATOM   24359 C C      . VAL C 1 621 ? 212.91825 239.72397 203.64904 1.000 105.02908 ? 621 VAL C C      1 
ATOM   24360 O O      . VAL C 1 621 ? 211.92208 239.18853 203.15438 1.000 104.14649 ? 621 VAL C O      1 
ATOM   24361 C CB     . VAL C 1 621 ? 212.48911 240.59241 205.97477 1.000 106.26533 ? 621 VAL C CB     1 
ATOM   24362 C CG1    . VAL C 1 621 ? 212.52998 241.82709 206.85507 1.000 103.63236 ? 621 VAL C CG1    1 
ATOM   24363 C CG2    . VAL C 1 621 ? 211.14057 239.90853 206.07528 1.000 106.36468 ? 621 VAL C CG2    1 
ATOM   24364 H H      . VAL C 1 621 ? 211.04271 241.41596 203.75153 1.000 105.72991 ? 621 VAL C H      1 
ATOM   24365 H HA     . VAL C 1 621 ? 213.65156 241.43017 204.49259 1.000 107.05018 ? 621 VAL C HA     1 
ATOM   24366 H HB     . VAL C 1 621 ? 213.16523 239.97352 206.29233 1.000 105.96723 ? 621 VAL C HB     1 
ATOM   24367 H HG11   . VAL C 1 621 ? 212.37128 241.56430 207.77520 1.000 103.82754 ? 621 VAL C HG11   1 
ATOM   24368 H HG12   . VAL C 1 621 ? 213.40314 242.24202 206.77481 1.000 104.73809 ? 621 VAL C HG12   1 
ATOM   24369 H HG13   . VAL C 1 621 ? 211.84171 242.44545 206.56332 1.000 105.73420 ? 621 VAL C HG13   1 
ATOM   24370 H HG21   . VAL C 1 621 ? 210.94236 239.74260 207.01018 1.000 104.87220 ? 621 VAL C HG21   1 
ATOM   24371 H HG22   . VAL C 1 621 ? 210.46304 240.48701 205.69253 1.000 105.65125 ? 621 VAL C HG22   1 
ATOM   24372 H HG23   . VAL C 1 621 ? 211.17177 239.06874 205.59106 1.000 105.32111 ? 621 VAL C HG23   1 
ATOM   24373 N N      . CYS C 1 622 ? 214.14960 239.25989 203.47517 1.000 103.93766 ? 622 CYS C N      1 
ATOM   24374 C CA     . CYS C 1 622 ? 214.40488 238.12472 202.60760 1.000 101.47754 ? 622 CYS C CA     1 
ATOM   24375 C C      . CYS C 1 622 ? 213.85296 236.84039 203.21668 1.000 99.31848  ? 622 CYS C C      1 
ATOM   24376 O O      . CYS C 1 622 ? 213.60872 236.74188 204.42129 1.000 100.19598 ? 622 CYS C O      1 
ATOM   24377 C CB     . CYS C 1 622 ? 215.90181 237.97355 202.34742 1.000 105.50468 ? 622 CYS C CB     1 
ATOM   24378 S SG     . CYS C 1 622 ? 216.56736 239.17399 201.17812 1.000 128.30242 ? 622 CYS C SG     1 
ATOM   24379 H H      . CYS C 1 622 ? 214.85250 239.58675 203.84758 1.000 104.84517 ? 622 CYS C H      1 
ATOM   24380 H HA     . CYS C 1 622 ? 213.96649 238.27237 201.75646 1.000 101.37170 ? 622 CYS C HA     1 
ATOM   24381 H HB2    . CYS C 1 622 ? 216.37667 238.08259 203.18625 1.000 106.38855 ? 622 CYS C HB2    1 
ATOM   24382 H HB3    . CYS C 1 622 ? 216.06821 237.08780 201.98892 1.000 105.45739 ? 622 CYS C HB3    1 
ATOM   24383 H HG     . CYS C 1 622 ? 216.00228 239.04746 200.12718 1.000 110.40644 ? 622 CYS C HG     1 
ATOM   24384 N N      . SER C 1 623 ? 213.64706 235.85061 202.35252 1.000 94.04915  ? 623 SER C N      1 
ATOM   24385 C CA     . SER C 1 623 ? 213.22883 234.52487 202.77586 1.000 86.36236  ? 623 SER C CA     1 
ATOM   24386 C C      . SER C 1 623 ? 213.86101 233.50529 201.84381 1.000 87.74589  ? 623 SER C C      1 
ATOM   24387 O O      . SER C 1 623 ? 214.19465 233.80833 200.69674 1.000 98.03728  ? 623 SER C O      1 
ATOM   24388 C CB     . SER C 1 623 ? 211.70485 234.38240 202.77236 1.000 89.52552  ? 623 SER C CB     1 
ATOM   24389 O OG     . SER C 1 623 ? 211.20593 234.32517 201.44868 1.000 91.26055  ? 623 SER C OG     1 
ATOM   24390 H H      . SER C 1 623 ? 213.74563 235.92675 201.50158 1.000 95.69266  ? 623 SER C H      1 
ATOM   24391 H HA     . SER C 1 623 ? 213.54963 234.35724 203.67573 1.000 90.17811  ? 623 SER C HA     1 
ATOM   24392 H HB2    . SER C 1 623 ? 211.46347 233.56535 203.23594 1.000 90.13466  ? 623 SER C HB2    1 
ATOM   24393 H HB3    . SER C 1 623 ? 211.31510 235.14731 203.22388 1.000 92.38140  ? 623 SER C HB3    1 
ATOM   24394 H HG     . SER C 1 623 ? 210.36997 234.24371 201.46019 1.000 90.38753  ? 623 SER C HG     1 
ATOM   24395 N N      . ALA C 1 624 ? 214.02107 232.28795 202.34840 1.000 81.58102  ? 624 ALA C N      1 
ATOM   24396 C CA     . ALA C 1 624 ? 214.68103 231.25089 201.57228 1.000 87.04236  ? 624 ALA C CA     1 
ATOM   24397 C C      . ALA C 1 624 ? 213.88749 230.93878 200.31104 1.000 88.03093  ? 624 ALA C C      1 
ATOM   24398 O O      . ALA C 1 624 ? 212.65716 231.00416 200.29255 1.000 92.59889  ? 624 ALA C O      1 
ATOM   24399 C CB     . ALA C 1 624 ? 214.84417 229.98532 202.41095 1.000 88.24489  ? 624 ALA C CB     1 
ATOM   24400 H H      . ALA C 1 624 ? 213.75954 232.03993 203.12934 1.000 84.88883  ? 624 ALA C H      1 
ATOM   24401 H HA     . ALA C 1 624 ? 215.56265 231.55855 201.30964 1.000 88.09803  ? 624 ALA C HA     1 
ATOM   24402 H HB1    . ALA C 1 624 ? 215.28530 229.30715 201.87582 1.000 89.57254  ? 624 ALA C HB1    1 
ATOM   24403 H HB2    . ALA C 1 624 ? 215.38072 230.19176 203.19213 1.000 88.67132  ? 624 ALA C HB2    1 
ATOM   24404 H HB3    . ALA C 1 624 ? 213.96731 229.67301 202.68432 1.000 87.80023  ? 624 ALA C HB3    1 
ATOM   24405 N N      . ILE C 1 625 ? 214.60796 230.60470 199.23899 1.000 83.20174  ? 625 ILE C N      1 
ATOM   24406 C CA     . ILE C 1 625 ? 213.94627 230.12342 198.03544 1.000 83.47326  ? 625 ILE C CA     1 
ATOM   24407 C C      . ILE C 1 625 ? 213.19045 228.85177 198.37492 1.000 87.25593  ? 625 ILE C C      1 
ATOM   24408 O O      . ILE C 1 625 ? 213.73925 227.92663 198.98470 1.000 86.24276  ? 625 ILE C O      1 
ATOM   24409 C CB     . ILE C 1 625 ? 214.96539 229.88774 196.91197 1.000 83.05070  ? 625 ILE C CB     1 
ATOM   24410 C CG1    . ILE C 1 625 ? 215.49671 231.21805 196.38111 1.000 85.33793  ? 625 ILE C CG1    1 
ATOM   24411 C CG2    . ILE C 1 625 ? 214.33812 229.08956 195.78337 1.000 90.02942  ? 625 ILE C CG2    1 
ATOM   24412 C CD1    . ILE C 1 625 ? 216.81714 231.61630 196.96650 1.000 94.20907  ? 625 ILE C CD1    1 
ATOM   24413 H H      . ILE C 1 625 ? 215.46542 230.64766 199.18674 1.000 85.24920  ? 625 ILE C H      1 
ATOM   24414 H HA     . ILE C 1 625 ? 213.30466 230.78551 197.73448 1.000 84.93353  ? 625 ILE C HA     1 
ATOM   24415 H HB     . ILE C 1 625 ? 215.70771 229.37788 197.27265 1.000 84.41379  ? 625 ILE C HB     1 
ATOM   24416 H HG12   . ILE C 1 625 ? 215.60764 231.15611 195.41983 1.000 85.46488  ? 625 ILE C HG12   1 
ATOM   24417 H HG13   . ILE C 1 625 ? 214.85942 231.91744 196.59170 1.000 85.73149  ? 625 ILE C HG13   1 
ATOM   24418 H HG21   . ILE C 1 625 ? 214.91177 229.13749 195.00286 1.000 90.81797  ? 625 ILE C HG21   1 
ATOM   24419 H HG22   . ILE C 1 625 ? 214.24350 228.16457 196.05913 1.000 89.39594  ? 625 ILE C HG22   1 
ATOM   24420 H HG23   . ILE C 1 625 ? 213.46842 229.46613 195.57646 1.000 88.28637  ? 625 ILE C HG23   1 
ATOM   24421 H HD11   . ILE C 1 625 ? 217.23089 232.27513 196.38717 1.000 91.83993  ? 625 ILE C HD11   1 
ATOM   24422 H HD12   . ILE C 1 625 ? 216.66650 231.99854 197.84433 1.000 90.90105  ? 625 ILE C HD12   1 
ATOM   24423 H HD13   . ILE C 1 625 ? 217.38647 230.83396 197.03438 1.000 93.13959  ? 625 ILE C HD13   1 
ATOM   24424 N N      . HIS C 1 626 ? 211.92255 228.80056 197.98666 1.000 85.09104  ? 626 HIS C N      1 
ATOM   24425 C CA     . HIS C 1 626 ? 211.05348 227.68026 198.30883 1.000 82.81915  ? 626 HIS C CA     1 
ATOM   24426 C C      . HIS C 1 626 ? 211.01806 226.70429 197.14393 1.000 88.72040  ? 626 HIS C C      1 
ATOM   24427 O O      . HIS C 1 626 ? 210.86519 227.11196 195.98920 1.000 92.58546  ? 626 HIS C O      1 
ATOM   24428 C CB     . HIS C 1 626 ? 209.64290 228.16636 198.63300 1.000 83.20782  ? 626 HIS C CB     1 
ATOM   24429 C CG     . HIS C 1 626 ? 209.56008 228.97821 199.88588 1.000 84.74577  ? 626 HIS C CG     1 
ATOM   24430 N ND1    . HIS C 1 626 ? 210.10007 230.24047 199.99198 1.000 88.55534  ? 626 HIS C ND1    1 
ATOM   24431 C CD2    . HIS C 1 626 ? 209.00013 228.70672 201.08722 1.000 87.25318  ? 626 HIS C CD2    1 
ATOM   24432 C CE1    . HIS C 1 626 ? 209.87585 230.71254 201.20455 1.000 88.08102  ? 626 HIS C CE1    1 
ATOM   24433 N NE2    . HIS C 1 626 ? 209.21048 229.80098 201.88916 1.000 87.92114  ? 626 HIS C NE2    1 
ATOM   24434 H H      . HIS C 1 626 ? 211.53663 229.41555 197.52551 1.000 85.14046  ? 626 HIS C H      1 
ATOM   24435 H HA     . HIS C 1 626 ? 211.40077 227.21556 199.08597 1.000 87.03002  ? 626 HIS C HA     1 
ATOM   24436 H HB2    . HIS C 1 626 ? 209.32687 228.71823 197.90033 1.000 84.00099  ? 626 HIS C HB2    1 
ATOM   24437 H HB3    . HIS C 1 626 ? 209.06283 227.39605 198.73859 1.000 86.95036  ? 626 HIS C HB3    1 
ATOM   24438 H HD1    . HIS C 1 626 ? 210.51666 230.65705 199.36541 1.000 87.02012  ? 626 HIS C HD1    1 
ATOM   24439 H HD2    . HIS C 1 626 ? 208.55541 227.92512 201.32536 1.000 91.34266  ? 626 HIS C HD2    1 
ATOM   24440 H HE1    . HIS C 1 626 ? 210.14205 231.54484 201.52247 1.000 88.42130  ? 626 HIS C HE1    1 
ATOM   24441 N N      . ASN C 1 627 ? 211.16413 225.42304 197.45221 1.000 92.72539  ? 627 ASN C N      1 
ATOM   24442 C CA     . ASN C 1 627 ? 211.07890 224.36630 196.45583 1.000 89.53491  ? 627 ASN C CA     1 
ATOM   24443 C C      . ASN C 1 627 ? 212.17950 224.50676 195.41307 1.000 91.72749  ? 627 ASN C C      1 
ATOM   24444 O O      . ASN C 1 627 ? 211.89267 224.51498 194.21083 1.000 97.60005  ? 627 ASN C O      1 
ATOM   24445 C CB     . ASN C 1 627 ? 209.70842 224.38949 195.77988 1.000 87.43274  ? 627 ASN C CB     1 
ATOM   24446 C CG     . ASN C 1 627 ? 209.47677 223.18766 194.89643 1.000 92.57768  ? 627 ASN C CG     1 
ATOM   24447 O OD1    . ASN C 1 627 ? 209.92963 222.08621 195.19850 1.000 98.50930  ? 627 ASN C OD1    1 
ATOM   24448 N ND2    . ASN C 1 627 ? 208.76710 223.39121 193.79655 1.000 92.91768  ? 627 ASN C ND2    1 
ATOM   24449 H H      . ASN C 1 627 ? 211.31827 225.13566 198.24721 1.000 93.28501  ? 627 ASN C H      1 
ATOM   24450 H HA     . ASN C 1 627 ? 211.18540 223.50724 196.89362 1.000 91.93706  ? 627 ASN C HA     1 
ATOM   24451 H HB2    . ASN C 1 627 ? 209.01900 224.39849 196.46224 1.000 91.00018  ? 627 ASN C HB2    1 
ATOM   24452 H HB3    . ASN C 1 627 ? 209.63919 225.18302 195.22689 1.000 89.19931  ? 627 ASN C HB3    1 
ATOM   24453 H HD21   . ASN C 1 627 ? 208.60766 222.73749 193.26106 1.000 93.41465  ? 627 ASN C HD21   1 
ATOM   24454 H HD22   . ASN C 1 627 ? 208.46593 224.17677 193.61816 1.000 91.43189  ? 627 ASN C HD22   1 
ATOM   24455 N N      . PRO C 1 628 ? 213.44317 224.61459 195.81931 1.000 90.87954  ? 628 PRO C N      1 
ATOM   24456 C CA     . PRO C 1 628 ? 214.52426 224.67498 194.82963 1.000 90.29500  ? 628 PRO C CA     1 
ATOM   24457 C C      . PRO C 1 628 ? 214.71558 223.32313 194.16015 1.000 96.53014  ? 628 PRO C C      1 
ATOM   24458 O O      . PRO C 1 628 ? 214.72958 222.28398 194.82202 1.000 99.81051  ? 628 PRO C O      1 
ATOM   24459 C CB     . PRO C 1 628 ? 215.74447 225.07328 195.66334 1.000 90.16511  ? 628 PRO C CB     1 
ATOM   24460 C CG     . PRO C 1 628 ? 215.44779 224.55084 197.01356 1.000 93.65448  ? 628 PRO C CG     1 
ATOM   24461 C CD     . PRO C 1 628 ? 213.96108 224.66549 197.19579 1.000 93.50463  ? 628 PRO C CD     1 
ATOM   24462 H HA     . PRO C 1 628 ? 214.34615 225.35644 194.16287 1.000 93.01192  ? 628 PRO C HA     1 
ATOM   24463 H HB2    . PRO C 1 628 ? 216.54201 224.65826 195.29958 1.000 93.12089  ? 628 PRO C HB2    1 
ATOM   24464 H HB3    . PRO C 1 628 ? 215.83224 226.03927 195.67822 1.000 91.31020  ? 628 PRO C HB3    1 
ATOM   24465 H HG2    . PRO C 1 628 ? 215.72579 223.62323 197.06935 1.000 93.43537  ? 628 PRO C HG2    1 
ATOM   24466 H HG3    . PRO C 1 628 ? 215.91290 225.08514 197.67626 1.000 93.60435  ? 628 PRO C HG3    1 
ATOM   24467 H HD2    . PRO C 1 628 ? 213.62476 223.91517 197.70969 1.000 93.52573  ? 628 PRO C HD2    1 
ATOM   24468 H HD3    . PRO C 1 628 ? 213.73959 225.51336 197.61121 1.000 91.55918  ? 628 PRO C HD3    1 
ATOM   24469 N N      . THR C 1 629 ? 214.86749 223.34328 192.83821 1.000 96.74856  ? 629 THR C N      1 
ATOM   24470 C CA     . THR C 1 629 ? 215.03084 222.12109 192.05533 1.000 96.86188  ? 629 THR C CA     1 
ATOM   24471 C C      . THR C 1 629 ? 213.84466 221.18342 192.23120 1.000 95.06331  ? 629 THR C C      1 
ATOM   24472 O O      . THR C 1 629 ? 213.98794 219.96301 192.13878 1.000 97.88724  ? 629 THR C O      1 
ATOM   24473 C CB     . THR C 1 629 ? 216.32195 221.38822 192.42297 1.000 98.97885  ? 629 THR C CB     1 
ATOM   24474 O OG1    . THR C 1 629 ? 216.17578 220.77370 193.70850 1.000 97.19600  ? 629 THR C OG1    1 
ATOM   24475 C CG2    . THR C 1 629 ? 217.48672 222.34799 192.45703 1.000 99.87237  ? 629 THR C CG2    1 
ATOM   24476 H H      . THR C 1 629 ? 214.87950 224.06180 192.36575 1.000 97.27207  ? 629 THR C H      1 
ATOM   24477 H HA     . THR C 1 629 ? 215.08357 222.35835 191.11660 1.000 97.99327  ? 629 THR C HA     1 
ATOM   24478 H HB     . THR C 1 629 ? 216.50611 220.70621 191.75831 1.000 98.60936  ? 629 THR C HB     1 
ATOM   24479 H HG1    . THR C 1 629 ? 216.26828 221.34662 194.31527 1.000 96.95462  ? 629 THR C HG1    1 
ATOM   24480 H HG21   . THR C 1 629 ? 218.31204 221.86192 192.61019 1.000 99.38819  ? 629 THR C HG21   1 
ATOM   24481 H HG22   . THR C 1 629 ? 217.55111 222.81907 191.61206 1.000 98.46223  ? 629 THR C HG22   1 
ATOM   24482 H HG23   . THR C 1 629 ? 217.36347 222.99206 193.17132 1.000 98.47385  ? 629 THR C HG23   1 
ATOM   24483 N N      . GLY C 1 630 ? 212.66731 221.73860 192.49316 1.000 91.51193  ? 630 GLY C N      1 
ATOM   24484 C CA     . GLY C 1 630 ? 211.50742 220.89460 192.71389 1.000 94.12172  ? 630 GLY C CA     1 
ATOM   24485 C C      . GLY C 1 630 ? 211.71485 219.91849 193.84902 1.000 96.13441  ? 630 GLY C C      1 
ATOM   24486 O O      . GLY C 1 630 ? 211.29379 218.75948 193.75788 1.000 97.66981  ? 630 GLY C O      1 
ATOM   24487 H H      . GLY C 1 630 ? 212.51724 222.58353 192.54785 1.000 94.47034  ? 630 GLY C H      1 
ATOM   24488 H HA2    . GLY C 1 630 ? 210.73497 221.44584 192.91424 1.000 94.71421  ? 630 GLY C HA2    1 
ATOM   24489 H HA3    . GLY C 1 630 ? 211.32910 220.39190 191.90535 1.000 96.07904  ? 630 GLY C HA3    1 
ATOM   24490 N N      . ARG C 1 631 ? 212.36611 220.36283 194.92254 1.000 96.65693  ? 631 ARG C N      1 
ATOM   24491 C CA     . ARG C 1 631 ? 212.68112 219.45730 196.01978 1.000 92.30353  ? 631 ARG C CA     1 
ATOM   24492 C C      . ARG C 1 631 ? 211.41497 218.91985 196.67243 1.000 90.84693  ? 631 ARG C C      1 
ATOM   24493 O O      . ARG C 1 631 ? 211.33686 217.73195 197.00450 1.000 92.97977  ? 631 ARG C O      1 
ATOM   24494 C CB     . ARG C 1 631 ? 213.56067 220.17594 197.04304 1.000 95.58774  ? 631 ARG C CB     1 
ATOM   24495 C CG     . ARG C 1 631 ? 213.35432 219.73885 198.48039 1.000 99.40570  ? 631 ARG C CG     1 
ATOM   24496 C CD     . ARG C 1 631 ? 214.56196 220.08238 199.33438 1.000 106.08326 ? 631 ARG C CD     1 
ATOM   24497 N NE     . ARG C 1 631 ? 214.84633 221.51201 199.35077 1.000 107.26871 ? 631 ARG C NE     1 
ATOM   24498 C CZ     . ARG C 1 631 ? 214.23577 222.39009 200.13438 1.000 108.09830 ? 631 ARG C CZ     1 
ATOM   24499 N NH1    . ARG C 1 631 ? 213.28177 222.02319 200.97356 1.000 110.46818 ? 631 ARG C NH1    1 
ATOM   24500 N NH2    . ARG C 1 631 ? 214.59361 223.66908 200.07721 1.000 104.89245 ? 631 ARG C NH2    1 
ATOM   24501 H H      . ARG C 1 631 ? 212.63302 221.17237 195.03602 1.000 96.17660  ? 631 ARG C H      1 
ATOM   24502 H HA     . ARG C 1 631 ? 213.18218 218.70287 195.67211 1.000 94.28707  ? 631 ARG C HA     1 
ATOM   24503 H HB2    . ARG C 1 631 ? 214.49046 220.01437 196.81845 1.000 97.49022  ? 631 ARG C HB2    1 
ATOM   24504 H HB3    . ARG C 1 631 ? 213.37579 221.12693 196.99787 1.000 96.49076  ? 631 ARG C HB3    1 
ATOM   24505 H HG2    . ARG C 1 631 ? 212.57924 220.19106 198.84874 1.000 99.84560  ? 631 ARG C HG2    1 
ATOM   24506 H HG3    . ARG C 1 631 ? 213.23503 218.77698 198.51554 1.000 99.55676  ? 631 ARG C HG3    1 
ATOM   24507 H HD2    . ARG C 1 631 ? 214.39891 219.79417 200.24604 1.000 105.71100 ? 631 ARG C HD2    1 
ATOM   24508 H HD3    . ARG C 1 631 ? 215.34031 219.62659 198.97749 1.000 104.52798 ? 631 ARG C HD3    1 
ATOM   24509 H HE     . ARG C 1 631 ? 215.48500 221.79837 198.85101 1.000 104.39863 ? 631 ARG C HE     1 
ATOM   24510 H HH11   . ARG C 1 631 ? 213.04061 221.19949 201.02208 1.000 109.14185 ? 631 ARG C HH11   1 
ATOM   24511 H HH12   . ARG C 1 631 ? 212.90056 222.61114 201.47218 1.000 109.01220 ? 631 ARG C HH12   1 
ATOM   24512 H HH21   . ARG C 1 631 ? 215.21301 223.91808 199.53522 1.000 102.83606 ? 631 ARG C HH21   1 
ATOM   24513 H HH22   . ARG C 1 631 ? 214.20438 224.24772 200.58039 1.000 104.61574 ? 631 ARG C HH22   1 
ATOM   24514 N N      . SER C 1 632 ? 210.41132 219.77244 196.85711 1.000 93.58892  ? 632 SER C N      1 
ATOM   24515 C CA     . SER C 1 632 ? 209.19616 219.41040 197.57761 1.000 95.83886  ? 632 SER C CA     1 
ATOM   24516 C C      . SER C 1 632 ? 207.99290 219.18951 196.67802 1.000 91.99194  ? 632 SER C C      1 
ATOM   24517 O O      . SER C 1 632 ? 207.21888 218.26225 196.91663 1.000 95.37914  ? 632 SER C O      1 
ATOM   24518 C CB     . SER C 1 632 ? 208.85509 220.49600 198.60179 1.000 97.96591  ? 632 SER C CB     1 
ATOM   24519 O OG     . SER C 1 632 ? 209.89443 220.63833 199.55291 1.000 104.05754 ? 632 SER C OG     1 
ATOM   24520 H H      . SER C 1 632 ? 210.41229 220.58305 196.56989 1.000 94.99357  ? 632 SER C H      1 
ATOM   24521 H HA     . SER C 1 632 ? 209.35463 218.58687 198.06470 1.000 97.00830  ? 632 SER C HA     1 
ATOM   24522 H HB2    . SER C 1 632 ? 208.73428 221.33957 198.13835 1.000 97.54964  ? 632 SER C HB2    1 
ATOM   24523 H HB3    . SER C 1 632 ? 208.03738 220.25025 199.06213 1.000 99.15691  ? 632 SER C HB3    1 
ATOM   24524 H HG     . SER C 1 632 ? 209.67654 221.20139 200.13659 1.000 103.56563 ? 632 SER C HG     1 
ATOM   24525 N N      . TYR C 1 633 ? 207.80707 220.01752 195.65354 1.000 92.32730  ? 633 TYR C N      1 
ATOM   24526 C CA     . TYR C 1 633 ? 206.64381 219.92582 194.78177 1.000 93.36481  ? 633 TYR C CA     1 
ATOM   24527 C C      . TYR C 1 633 ? 207.09560 219.95253 193.33442 1.000 96.12566  ? 633 TYR C C      1 
ATOM   24528 O O      . TYR C 1 633 ? 207.87983 220.82063 192.94252 1.000 100.13107 ? 633 TYR C O      1 
ATOM   24529 C CB     . TYR C 1 633 ? 205.66593 221.07225 195.04003 1.000 95.17190  ? 633 TYR C CB     1 
ATOM   24530 C CG     . TYR C 1 633 ? 204.64445 221.26793 193.94661 1.000 93.72241  ? 633 TYR C CG     1 
ATOM   24531 C CD1    . TYR C 1 633 ? 203.57168 220.40059 193.81096 1.000 95.60887  ? 633 TYR C CD1    1 
ATOM   24532 C CD2    . TYR C 1 633 ? 204.73884 222.33428 193.06563 1.000 90.95828  ? 633 TYR C CD2    1 
ATOM   24533 C CE1    . TYR C 1 633 ? 202.63102 220.58017 192.82030 1.000 100.58907 ? 633 TYR C CE1    1 
ATOM   24534 C CE2    . TYR C 1 633 ? 203.80230 222.52310 192.07312 1.000 96.40856  ? 633 TYR C CE2    1 
ATOM   24535 C CZ     . TYR C 1 633 ? 202.75055 221.64327 191.95475 1.000 105.32392 ? 633 TYR C CZ     1 
ATOM   24536 O OH     . TYR C 1 633 ? 201.81304 221.82592 190.96566 1.000 109.98573 ? 633 TYR C OH     1 
ATOM   24537 H H      . TYR C 1 633 ? 208.35062 220.64907 195.44018 1.000 94.66633  ? 633 TYR C H      1 
ATOM   24538 H HA     . TYR C 1 633 ? 206.18108 219.08872 194.94113 1.000 94.42556  ? 633 TYR C HA     1 
ATOM   24539 H HB2    . TYR C 1 633 ? 205.18579 220.89119 195.86033 1.000 96.23959  ? 633 TYR C HB2    1 
ATOM   24540 H HB3    . TYR C 1 633 ? 206.16802 221.89724 195.12740 1.000 95.54480  ? 633 TYR C HB3    1 
ATOM   24541 H HD1    . TYR C 1 633 ? 203.48922 219.68075 194.39412 1.000 96.55361  ? 633 TYR C HD1    1 
ATOM   24542 H HD2    . TYR C 1 633 ? 205.44816 222.93032 193.14345 1.000 93.07875  ? 633 TYR C HD2    1 
ATOM   24543 H HE1    . TYR C 1 633 ? 201.91899 219.98751 192.73804 1.000 102.58550 ? 633 TYR C HE1    1 
ATOM   24544 H HE2    . TYR C 1 633 ? 203.87999 223.24044 191.48617 1.000 95.44336  ? 633 TYR C HE2    1 
ATOM   24545 H HH     . TYR C 1 633 ? 201.99296 222.51601 190.52195 1.000 106.24185 ? 633 TYR C HH     1 
ATOM   24546 N N      . THR C 1 634 ? 206.59993 219.00346 192.54654 1.000 96.88969  ? 634 THR C N      1 
ATOM   24547 C CA     . THR C 1 634 ? 206.94714 218.92330 191.13830 1.000 98.97601  ? 634 THR C CA     1 
ATOM   24548 C C      . THR C 1 634 ? 205.74519 218.40800 190.36778 1.000 103.93799 ? 634 THR C C      1 
ATOM   24549 O O      . THR C 1 634 ? 204.89939 217.69564 190.91339 1.000 107.49591 ? 634 THR C O      1 
ATOM   24550 C CB     . THR C 1 634 ? 208.14483 218.00220 190.90097 1.000 101.06500 ? 634 THR C CB     1 
ATOM   24551 O OG1    . THR C 1 634 ? 207.77919 216.65263 191.20774 1.000 105.50093 ? 634 THR C OG1    1 
ATOM   24552 C CG2    . THR C 1 634 ? 209.29796 218.40854 191.78623 1.000 102.70136 ? 634 THR C CG2    1 
ATOM   24553 H H      . THR C 1 634 ? 206.05618 218.39066 192.80818 1.000 97.88489  ? 634 THR C H      1 
ATOM   24554 H HA     . THR C 1 634 ? 207.16759 219.80827 190.80816 1.000 98.76228  ? 634 THR C HA     1 
ATOM   24555 H HB     . THR C 1 634 ? 208.42705 218.06510 189.97514 1.000 102.06016 ? 634 THR C HB     1 
ATOM   24556 H HG1    . THR C 1 634 ? 208.44299 216.14804 191.10518 1.000 105.77554 ? 634 THR C HG1    1 
ATOM   24557 H HG21   . THR C 1 634 ? 210.08328 217.88024 191.58080 1.000 102.92087 ? 634 THR C HG21   1 
ATOM   24558 H HG22   . THR C 1 634 ? 209.49508 219.34703 191.64966 1.000 100.42150 ? 634 THR C HG22   1 
ATOM   24559 H HG23   . THR C 1 634 ? 209.06526 218.26963 192.71760 1.000 100.09503 ? 634 THR C HG23   1 
ATOM   24560 N N      . ILE C 1 635 ? 205.67947 218.77326 189.09462 1.000 107.43990 ? 635 ILE C N      1 
ATOM   24561 C CA     . ILE C 1 635 ? 204.62921 218.31705 188.19563 1.000 108.68451 ? 635 ILE C CA     1 
ATOM   24562 C C      . ILE C 1 635 ? 205.28510 217.38558 187.18870 1.000 111.99489 ? 635 ILE C C      1 
ATOM   24563 O O      . ILE C 1 635 ? 206.12022 217.81406 186.38360 1.000 112.43774 ? 635 ILE C O      1 
ATOM   24564 C CB     . ILE C 1 635 ? 203.92003 219.48455 187.49836 1.000 104.35617 ? 635 ILE C CB     1 
ATOM   24565 C CG1    . ILE C 1 635 ? 203.44190 220.52181 188.51605 1.000 103.97069 ? 635 ILE C CG1    1 
ATOM   24566 C CG2    . ILE C 1 635 ? 202.73579 218.97992 186.70217 1.000 110.14196 ? 635 ILE C CG2    1 
ATOM   24567 C CD1    . ILE C 1 635 ? 203.50156 221.93838 188.00319 1.000 102.44857 ? 635 ILE C CD1    1 
ATOM   24568 H H      . ILE C 1 635 ? 206.24759 219.29774 188.71839 1.000 105.21687 ? 635 ILE C H      1 
ATOM   24569 H HA     . ILE C 1 635 ? 203.96853 217.81238 188.69507 1.000 109.81290 ? 635 ILE C HA     1 
ATOM   24570 H HB     . ILE C 1 635 ? 204.54808 219.90853 186.89423 1.000 105.76708 ? 635 ILE C HB     1 
ATOM   24571 H HG12   . ILE C 1 635 ? 202.51793 220.33088 188.74113 1.000 107.70328 ? 635 ILE C HG12   1 
ATOM   24572 H HG13   . ILE C 1 635 ? 203.98744 220.47620 189.31542 1.000 104.36809 ? 635 ILE C HG13   1 
ATOM   24573 H HG21   . ILE C 1 635 ? 202.29420 219.73552 186.28478 1.000 111.24615 ? 635 ILE C HG21   1 
ATOM   24574 H HG22   . ILE C 1 635 ? 203.04741 218.36093 186.02480 1.000 110.63794 ? 635 ILE C HG22   1 
ATOM   24575 H HG23   . ILE C 1 635 ? 202.12185 218.52983 187.30276 1.000 113.15000 ? 635 ILE C HG23   1 
ATOM   24576 H HD11   . ILE C 1 635 ? 203.01830 222.51508 188.61532 1.000 104.42955 ? 635 ILE C HD11   1 
ATOM   24577 H HD12   . ILE C 1 635 ? 204.42895 222.21651 187.94928 1.000 103.28798 ? 635 ILE C HD12   1 
ATOM   24578 H HD13   . ILE C 1 635 ? 203.09324 221.97335 187.12396 1.000 106.83900 ? 635 ILE C HD13   1 
ATOM   24579 N N      . GLY C 1 636 ? 204.91252 216.11136 187.23135 1.000 119.37835 ? 636 GLY C N      1 
ATOM   24580 C CA     . GLY C 1 636 ? 205.50936 215.12798 186.35287 1.000 122.34435 ? 636 GLY C CA     1 
ATOM   24581 C C      . GLY C 1 636 ? 205.22674 215.40590 184.89345 1.000 122.49938 ? 636 GLY C C      1 
ATOM   24582 O O      . GLY C 1 636 ? 204.08697 215.27773 184.43859 1.000 122.46488 ? 636 GLY C O      1 
ATOM   24583 H H      . GLY C 1 636 ? 204.31384 215.79508 187.76160 1.000 119.81711 ? 636 GLY C H      1 
ATOM   24584 H HA2    . GLY C 1 636 ? 206.47067 215.12190 186.48288 1.000 119.72527 ? 636 GLY C HA2    1 
ATOM   24585 H HA3    . GLY C 1 636 ? 205.16446 214.24794 186.57070 1.000 126.26705 ? 636 GLY C HA3    1 
ATOM   24586 N N      . LEU C 1 637 ? 206.25680 215.78851 184.14921 1.000 122.69934 ? 637 LEU C N      1 
ATOM   24587 C CA     . LEU C 1 637 ? 206.10803 216.05506 182.72688 1.000 121.90716 ? 637 LEU C CA     1 
ATOM   24588 C C      . LEU C 1 637 ? 205.73470 214.77242 181.99689 1.000 126.91899 ? 637 LEU C C      1 
ATOM   24589 O O      . LEU C 1 637 ? 205.87714 213.67728 182.53859 1.000 130.20843 ? 637 LEU C O      1 
ATOM   24590 C CB     . LEU C 1 637 ? 207.39729 216.64059 182.15301 1.000 120.32195 ? 637 LEU C CB     1 
ATOM   24591 C CG     . LEU C 1 637 ? 207.32475 217.13848 180.71055 1.000 118.36328 ? 637 LEU C CG     1 
ATOM   24592 C CD1    . LEU C 1 637 ? 206.76326 218.54259 180.66452 1.000 112.25149 ? 637 LEU C CD1    1 
ATOM   24593 C CD2    . LEU C 1 637 ? 208.69724 217.08974 180.06542 1.000 121.67233 ? 637 LEU C CD2    1 
ATOM   24594 O OXT    . LEU C 1 637 ? 205.28024 214.79652 180.85452 1.000 129.03782 ? 637 LEU C OXT    1 
ATOM   24595 H H      . LEU C 1 637 ? 207.05597 215.90120 184.44631 1.000 120.10030 ? 637 LEU C H      1 
ATOM   24596 H HA     . LEU C 1 637 ? 205.39532 216.69953 182.59445 1.000 121.70587 ? 637 LEU C HA     1 
ATOM   24597 H HB2    . LEU C 1 637 ? 207.66539 217.39103 182.70607 1.000 118.33706 ? 637 LEU C HB2    1 
ATOM   24598 H HB3    . LEU C 1 637 ? 208.08195 215.95492 182.18501 1.000 120.29851 ? 637 LEU C HB3    1 
ATOM   24599 H HG     . LEU C 1 637 ? 206.73487 216.56346 180.19993 1.000 121.73204 ? 637 LEU C HG     1 
ATOM   24600 H HD11   . LEU C 1 637 ? 206.69329 218.82089 179.73809 1.000 115.87926 ? 637 LEU C HD11   1 
ATOM   24601 H HD12   . LEU C 1 637 ? 205.88601 218.54509 181.07848 1.000 115.41722 ? 637 LEU C HD12   1 
ATOM   24602 H HD13   . LEU C 1 637 ? 207.35913 219.13749 181.14607 1.000 113.78490 ? 637 LEU C HD13   1 
ATOM   24603 H HD21   . LEU C 1 637 ? 208.62946 217.41721 179.15484 1.000 121.44410 ? 637 LEU C HD21   1 
ATOM   24604 H HD22   . LEU C 1 637 ? 209.30475 217.64915 180.57447 1.000 119.05699 ? 637 LEU C HD22   1 
ATOM   24605 H HD23   . LEU C 1 637 ? 209.01320 216.17258 180.06502 1.000 120.58002 ? 637 LEU C HD23   1 
ATOM   24606 N N      . THR D 3 229 ? 157.27950 182.77672 206.05575 1.000 37.63564  ? 225 THR D N      1 
ATOM   24607 C CA     . THR D 3 229 ? 155.79415 182.87289 205.97665 1.000 37.63564  ? 225 THR D CA     1 
ATOM   24608 C C      . THR D 3 229 ? 155.14158 181.57418 206.43607 1.000 37.63564  ? 225 THR D C      1 
ATOM   24609 O O      . THR D 3 229 ? 154.48682 181.53231 207.47734 1.000 37.63564  ? 225 THR D O      1 
ATOM   24610 C CB     . THR D 3 229 ? 155.32379 183.19186 204.54546 1.000 37.63564  ? 225 THR D CB     1 
ATOM   24611 O OG1    . THR D 3 229 ? 155.89619 182.25114 203.62852 1.000 37.63564  ? 225 THR D OG1    1 
ATOM   24612 C CG2    . THR D 3 229 ? 155.73471 184.60145 204.14816 1.000 37.63564  ? 225 THR D CG2    1 
ATOM   24613 H H      . THR D 3 229 ? 157.63513 183.58555 205.94916 1.000 37.63564  ? 225 THR D H      1 
ATOM   24614 H HA     . THR D 3 229 ? 155.49049 183.58578 206.56022 1.000 37.63564  ? 225 THR D HA     1 
ATOM   24615 H HB     . THR D 3 229 ? 154.35637 183.13266 204.50470 1.000 37.63564  ? 225 THR D HB     1 
ATOM   24616 H HG1    . THR D 3 229 ? 155.62452 182.40820 202.84928 1.000 37.63564  ? 225 THR D HG1    1 
ATOM   24617 H HG21   . THR D 3 229 ? 155.43437 184.79192 203.24569 1.000 37.63564  ? 225 THR D HG21   1 
ATOM   24618 H HG22   . THR D 3 229 ? 155.33717 185.24537 204.75513 1.000 37.63564  ? 225 THR D HG22   1 
ATOM   24619 H HG23   . THR D 3 229 ? 156.70005 184.68793 204.18457 1.000 37.63564  ? 225 THR D HG23   1 
ATOM   24620 N N      . VAL D 3 230 ? 155.32475 180.51249 205.65030 1.000 47.37779  ? 226 VAL D N      1 
ATOM   24621 C CA     . VAL D 3 230 ? 154.73002 179.22520 205.98327 1.000 47.37779  ? 226 VAL D CA     1 
ATOM   24622 C C      . VAL D 3 230 ? 155.35204 178.69512 207.26698 1.000 47.37779  ? 226 VAL D C      1 
ATOM   24623 O O      . VAL D 3 230 ? 156.56149 178.83061 207.49819 1.000 47.37779  ? 226 VAL D O      1 
ATOM   24624 C CB     . VAL D 3 230 ? 154.91271 178.23009 204.82454 1.000 47.37779  ? 226 VAL D CB     1 
ATOM   24625 C CG1    . VAL D 3 230 ? 154.19335 176.92304 205.12695 1.000 47.37779  ? 226 VAL D CG1    1 
ATOM   24626 C CG2    . VAL D 3 230 ? 154.40494 178.82985 203.52213 1.000 47.37779  ? 226 VAL D CG2    1 
ATOM   24627 H H      . VAL D 3 230 ? 155.78881 180.51432 204.92667 1.000 47.37779  ? 226 VAL D H      1 
ATOM   24628 H HA     . VAL D 3 230 ? 153.77898 179.34266 206.13410 1.000 47.37779  ? 226 VAL D HA     1 
ATOM   24629 H HB     . VAL D 3 230 ? 155.85722 178.03624 204.71891 1.000 47.37779  ? 226 VAL D HB     1 
ATOM   24630 H HG11   . VAL D 3 230 ? 154.31436 176.31724 204.37916 1.000 47.37779  ? 226 VAL D HG11   1 
ATOM   24631 H HG12   . VAL D 3 230 ? 154.56486 176.53174 205.93181 1.000 47.37779  ? 226 VAL D HG12   1 
ATOM   24632 H HG13   . VAL D 3 230 ? 153.24935 177.10592 205.25436 1.000 47.37779  ? 226 VAL D HG13   1 
ATOM   24633 H HG21   . VAL D 3 230 ? 154.39143 178.13871 202.84175 1.000 47.37779  ? 226 VAL D HG21   1 
ATOM   24634 H HG22   . VAL D 3 230 ? 153.50854 179.17309 203.66228 1.000 47.37779  ? 226 VAL D HG22   1 
ATOM   24635 H HG23   . VAL D 3 230 ? 154.99590 179.54919 203.25087 1.000 47.37779  ? 226 VAL D HG23   1 
ATOM   24636 N N      . ALA D 3 231 ? 154.52251 178.08898 208.11315 1.000 50.22721  ? 227 ALA D N      1 
ATOM   24637 C CA     . ALA D 3 231 ? 155.00861 177.54415 209.37316 1.000 50.22721  ? 227 ALA D CA     1 
ATOM   24638 C C      . ALA D 3 231 ? 156.08726 176.50104 209.11603 1.000 50.22721  ? 227 ALA D C      1 
ATOM   24639 O O      . ALA D 3 231 ? 155.92833 175.61997 208.26666 1.000 50.22721  ? 227 ALA D O      1 
ATOM   24640 C CB     . ALA D 3 231 ? 153.85318 176.92943 210.16271 1.000 50.22721  ? 227 ALA D CB     1 
ATOM   24641 H H      . ALA D 3 231 ? 153.67962 177.98129 207.98084 1.000 50.22721  ? 227 ALA D H      1 
ATOM   24642 H HA     . ALA D 3 231 ? 155.39481 178.25808 209.90421 1.000 50.22721  ? 227 ALA D HA     1 
ATOM   24643 H HB1    . ALA D 3 231 ? 154.19585 176.57282 210.99716 1.000 50.22721  ? 227 ALA D HB1    1 
ATOM   24644 H HB2    . ALA D 3 231 ? 153.19288 177.61675 210.34283 1.000 50.22721  ? 227 ALA D HB2    1 
ATOM   24645 H HB3    . ALA D 3 231 ? 153.45543 176.21764 209.63719 1.000 50.22721  ? 227 ALA D HB3    1 
ATOM   24646 N N      . GLY D 3 232 ? 157.18722 176.60263 209.85694 1.000 61.20686  ? 228 GLY D N      1 
ATOM   24647 C CA     . GLY D 3 232 ? 158.29446 175.68133 209.67311 1.000 61.20686  ? 228 GLY D CA     1 
ATOM   24648 C C      . GLY D 3 232 ? 158.93450 175.76467 208.30719 1.000 61.20686  ? 228 GLY D C      1 
ATOM   24649 O O      . GLY D 3 232 ? 159.39417 174.74634 207.78058 1.000 61.20686  ? 228 GLY D O      1 
ATOM   24650 H H      . GLY D 3 232 ? 157.31354 177.19368 210.46876 1.000 61.20686  ? 228 GLY D H      1 
ATOM   24651 H HA2    . GLY D 3 232 ? 158.97582 175.86571 210.33832 1.000 61.20686  ? 228 GLY D HA2    1 
ATOM   24652 H HA3    . GLY D 3 232 ? 157.97905 174.77378 209.80534 1.000 61.20686  ? 228 GLY D HA3    1 
ATOM   24653 N N      . GLN D 3 233 ? 158.96884 176.95619 207.70861 1.000 48.48065  ? 229 GLN D N      1 
ATOM   24654 C CA     . GLN D 3 233 ? 159.63348 177.11054 206.41976 1.000 48.48065  ? 229 GLN D CA     1 
ATOM   24655 C C      . GLN D 3 233 ? 161.12919 176.85916 206.54528 1.000 48.48065  ? 229 GLN D C      1 
ATOM   24656 O O      . GLN D 3 233 ? 161.73665 176.22620 205.67409 1.000 48.48065  ? 229 GLN D O      1 
ATOM   24657 C CB     . GLN D 3 233 ? 159.36952 178.50800 205.86080 1.000 48.48065  ? 229 GLN D CB     1 
ATOM   24658 C CG     . GLN D 3 233 ? 160.14682 178.83239 204.59684 1.000 48.48065  ? 229 GLN D CG     1 
ATOM   24659 C CD     . GLN D 3 233 ? 159.71944 180.14564 203.97532 1.000 48.48065  ? 229 GLN D CD     1 
ATOM   24660 O OE1    . GLN D 3 233 ? 158.93150 180.89208 204.55496 1.000 48.48065  ? 229 GLN D OE1    1 
ATOM   24661 N NE2    . GLN D 3 233 ? 160.23928 180.43606 202.78932 1.000 48.48065  ? 229 GLN D NE2    1 
ATOM   24662 H H      . GLN D 3 233 ? 158.62221 177.67745 208.02370 1.000 48.48065  ? 229 GLN D H      1 
ATOM   24663 H HA     . GLN D 3 233 ? 159.27091 176.46353 205.79501 1.000 48.48065  ? 229 GLN D HA     1 
ATOM   24664 H HB2    . GLN D 3 233 ? 158.42484 178.58762 205.65514 1.000 48.48065  ? 229 GLN D HB2    1 
ATOM   24665 H HB3    . GLN D 3 233 ? 159.61422 179.16282 206.53332 1.000 48.48065  ? 229 GLN D HB3    1 
ATOM   24666 H HG2    . GLN D 3 233 ? 161.09100 178.89777 204.80840 1.000 48.48065  ? 229 GLN D HG2    1 
ATOM   24667 H HG3    . GLN D 3 233 ? 159.99885 178.13011 203.94517 1.000 48.48065  ? 229 GLN D HG3    1 
ATOM   24668 H HE21   . GLN D 3 233 ? 160.78715 179.88977 202.41438 1.000 48.48065  ? 229 GLN D HE21   1 
ATOM   24669 H HE22   . GLN D 3 233 ? 160.02705 181.17063 202.39532 1.000 48.48065  ? 229 GLN D HE22   1 
ATOM   24670 N N      . PHE D 3 234 ? 161.73791 177.34343 207.62515 1.000 73.29581  ? 230 PHE D N      1 
ATOM   24671 C CA     . PHE D 3 234 ? 163.17139 177.22529 207.84294 1.000 73.29581  ? 230 PHE D CA     1 
ATOM   24672 C C      . PHE D 3 234 ? 163.53063 176.07691 208.77423 1.000 73.29581  ? 230 PHE D C      1 
ATOM   24673 O O      . PHE D 3 234 ? 164.69120 175.96216 209.17926 1.000 73.29581  ? 230 PHE D O      1 
ATOM   24674 C CB     . PHE D 3 234 ? 163.72223 178.53645 208.40292 1.000 73.29581  ? 230 PHE D CB     1 
ATOM   24675 C CG     . PHE D 3 234 ? 163.18078 179.75571 207.72105 1.000 73.29581  ? 230 PHE D CG     1 
ATOM   24676 C CD1    . PHE D 3 234 ? 163.40708 179.96814 206.37352 1.000 73.29581  ? 230 PHE D CD1    1 
ATOM   24677 C CD2    . PHE D 3 234 ? 162.44491 180.68955 208.42636 1.000 73.29581  ? 230 PHE D CD2    1 
ATOM   24678 C CE1    . PHE D 3 234 ? 162.90797 181.08861 205.74218 1.000 73.29581  ? 230 PHE D CE1    1 
ATOM   24679 C CE2    . PHE D 3 234 ? 161.94434 181.81238 207.80069 1.000 73.29581  ? 230 PHE D CE2    1 
ATOM   24680 C CZ     . PHE D 3 234 ? 162.17636 182.01218 206.45686 1.000 73.29581  ? 230 PHE D CZ     1 
ATOM   24681 H H      . PHE D 3 234 ? 161.32808 177.75460 208.25998 1.000 73.29581  ? 230 PHE D H      1 
ATOM   24682 H HA     . PHE D 3 234 ? 163.60595 177.06175 206.99112 1.000 73.29581  ? 230 PHE D HA     1 
ATOM   24683 H HB2    . PHE D 3 234 ? 163.49350 178.59563 209.34397 1.000 73.29581  ? 230 PHE D HB2    1 
ATOM   24684 H HB3    . PHE D 3 234 ? 164.68658 178.54078 208.29704 1.000 73.29581  ? 230 PHE D HB3    1 
ATOM   24685 H HD1    . PHE D 3 234 ? 163.89970 179.34752 205.88645 1.000 73.29581  ? 230 PHE D HD1    1 
ATOM   24686 H HD2    . PHE D 3 234 ? 162.28562 180.55908 209.33300 1.000 73.29581  ? 230 PHE D HD2    1 
ATOM   24687 H HE1    . PHE D 3 234 ? 163.06635 181.22100 204.83529 1.000 73.29581  ? 230 PHE D HE1    1 
ATOM   24688 H HE2    . PHE D 3 234 ? 161.45056 182.43393 208.28513 1.000 73.29581  ? 230 PHE D HE2    1 
ATOM   24689 H HZ     . PHE D 3 234 ? 161.83970 182.76831 206.03292 1.000 73.29581  ? 230 PHE D HZ     1 
ATOM   24690 N N      . GLU D 3 235 ? 162.56892 175.22740 209.12456 1.000 62.97780  ? 231 GLU D N      1 
ATOM   24691 C CA     . GLU D 3 235 ? 162.85789 174.12296 210.02619 1.000 62.97780  ? 231 GLU D CA     1 
ATOM   24692 C C      . GLU D 3 235 ? 163.87194 173.17998 209.39094 1.000 62.97780  ? 231 GLU D C      1 
ATOM   24693 O O      . GLU D 3 235 ? 163.87510 172.96801 208.17573 1.000 62.97780  ? 231 GLU D O      1 
ATOM   24694 C CB     . GLU D 3 235 ? 161.57310 173.37502 210.37971 1.000 62.97780  ? 231 GLU D CB     1 
ATOM   24695 C CG     . GLU D 3 235 ? 160.87052 172.73772 209.19319 1.000 62.97780  ? 231 GLU D CG     1 
ATOM   24696 C CD     . GLU D 3 235 ? 161.15773 171.25782 209.05654 1.000 62.97780  ? 231 GLU D CD     1 
ATOM   24697 O OE1    . GLU D 3 235 ? 161.90745 170.70522 209.88818 1.000 62.97780  ? 231 GLU D OE1    1 
ATOM   24698 O OE2    . GLU D 3 235 ? 160.61552 170.64188 208.11819 1.000 62.97780  ? 231 GLU D OE2    1 
ATOM   24699 H H      . GLU D 3 235 ? 161.75304 175.26597 208.85632 1.000 62.97780  ? 231 GLU D H      1 
ATOM   24700 H HA     . GLU D 3 235 ? 163.23974 174.47302 210.84613 1.000 62.97780  ? 231 GLU D HA     1 
ATOM   24701 H HB2    . GLU D 3 235 ? 161.78211 172.68323 211.02461 1.000 62.97780  ? 231 GLU D HB2    1 
ATOM   24702 H HB3    . GLU D 3 235 ? 160.95274 174.00644 210.77750 1.000 62.97780  ? 231 GLU D HB3    1 
ATOM   24703 H HG2    . GLU D 3 235 ? 159.91208 172.84486 209.29678 1.000 62.97780  ? 231 GLU D HG2    1 
ATOM   24704 H HG3    . GLU D 3 235 ? 161.16702 173.17304 208.37897 1.000 62.97780  ? 231 GLU D HG3    1 
ATOM   24705 N N      . ASP D 3 236 ? 164.73422 172.61032 210.22782 1.000 38.07782  ? 232 ASP D N      1 
ATOM   24706 C CA     . ASP D 3 236 ? 165.89400 171.88056 209.73664 1.000 38.07782  ? 232 ASP D CA     1 
ATOM   24707 C C      . ASP D 3 236 ? 165.47781 170.66148 208.92233 1.000 38.07782  ? 232 ASP D C      1 
ATOM   24708 O O      . ASP D 3 236 ? 164.43708 170.04482 209.16465 1.000 38.07782  ? 232 ASP D O      1 
ATOM   24709 C CB     . ASP D 3 236 ? 166.77332 171.44023 210.90627 1.000 38.07782  ? 232 ASP D CB     1 
ATOM   24710 C CG     . ASP D 3 236 ? 167.40181 172.60978 211.63485 1.000 38.07782  ? 232 ASP D CG     1 
ATOM   24711 O OD1    . ASP D 3 236 ? 168.06238 173.43840 210.97457 1.000 38.07782  ? 232 ASP D OD1    1 
ATOM   24712 O OD2    . ASP D 3 236 ? 167.23127 172.70249 212.86835 1.000 38.07782  ? 232 ASP D OD2    1 
ATOM   24713 H H      . ASP D 3 236 ? 164.66743 172.63051 211.08482 1.000 38.07782  ? 232 ASP D H      1 
ATOM   24714 H HA     . ASP D 3 236 ? 166.41825 172.46217 209.16404 1.000 38.07782  ? 232 ASP D HA     1 
ATOM   24715 H HB2    . ASP D 3 236 ? 166.23145 170.94474 211.54042 1.000 38.07782  ? 232 ASP D HB2    1 
ATOM   24716 H HB3    . ASP D 3 236 ? 167.48803 170.87752 210.56849 1.000 38.07782  ? 232 ASP D HB3    1 
ATOM   24717 N N      . ALA D 3 237 ? 166.30732 170.32389 207.93979 1.000 80.83070  ? 233 ALA D N      1 
ATOM   24718 C CA     . ALA D 3 237 ? 166.12761 169.10352 207.17134 1.000 80.83070  ? 233 ALA D CA     1 
ATOM   24719 C C      . ALA D 3 237 ? 166.63919 167.90338 207.95732 1.000 80.83070  ? 233 ALA D C      1 
ATOM   24720 O O      . ALA D 3 237 ? 167.42636 168.03761 208.89823 1.000 80.83070  ? 233 ALA D O      1 
ATOM   24721 C CB     . ALA D 3 237 ? 166.86060 169.19594 205.83338 1.000 80.83070  ? 233 ALA D CB     1 
ATOM   24722 H H      . ALA D 3 237 ? 166.98748 170.79188 207.69779 1.000 80.83070  ? 233 ALA D H      1 
ATOM   24723 H HA     . ALA D 3 237 ? 165.18354 168.97012 206.99354 1.000 80.83070  ? 233 ALA D HA     1 
ATOM   24724 H HB1    . ALA D 3 237 ? 166.68864 168.39089 205.32035 1.000 80.83070  ? 233 ALA D HB1    1 
ATOM   24725 H HB2    . ALA D 3 237 ? 166.53841 169.97256 205.35010 1.000 80.83070  ? 233 ALA D HB2    1 
ATOM   24726 H HB3    . ALA D 3 237 ? 167.81178 169.28400 206.00203 1.000 80.83070  ? 233 ALA D HB3    1 
ATOM   24727 N N      . ASP D 3 238 ? 166.18372 166.72144 207.55821 1.000 109.84288 ? 234 ASP D N      1 
ATOM   24728 C CA     . ASP D 3 238 ? 166.57212 165.48101 208.21837 1.000 109.84288 ? 234 ASP D CA     1 
ATOM   24729 C C      . ASP D 3 238 ? 166.49951 164.32180 207.23247 1.000 109.84288 ? 234 ASP D C      1 
ATOM   24730 O O      . ASP D 3 238 ? 165.70601 164.34842 206.29148 1.000 109.84288 ? 234 ASP D O      1 
ATOM   24731 C CB     . ASP D 3 238 ? 165.67297 165.20816 209.42715 1.000 109.84288 ? 234 ASP D CB     1 
ATOM   24732 C CG     . ASP D 3 238 ? 166.02551 163.91587 210.13787 1.000 109.84288 ? 234 ASP D CG     1 
ATOM   24733 O OD1    . ASP D 3 238 ? 167.17302 163.44575 209.99078 1.000 109.84288 ? 234 ASP D OD1    1 
ATOM   24734 O OD2    . ASP D 3 238 ? 165.15129 163.36682 210.84114 1.000 109.84288 ? 234 ASP D OD2    1 
ATOM   24735 H H      . ASP D 3 238 ? 165.64601 166.60978 206.89703 1.000 109.84288 ? 234 ASP D H      1 
ATOM   24736 H HA     . ASP D 3 238 ? 167.48728 165.55554 208.53206 1.000 109.84288 ? 234 ASP D HA     1 
ATOM   24737 H HB2    . ASP D 3 238 ? 165.76836 165.93458 210.06316 1.000 109.84288 ? 234 ASP D HB2    1 
ATOM   24738 H HB3    . ASP D 3 238 ? 164.75198 165.14510 209.13146 1.000 109.84288 ? 234 ASP D HB3    1 
ATOM   24739 N N      . PRO E 2 26  ? 164.08253 235.50471 264.16212 1.000 159.77230 ? 21  PRO E N      1 
ATOM   24740 C CA     . PRO E 2 26  ? 162.80646 234.84727 264.45990 1.000 163.26179 ? 21  PRO E CA     1 
ATOM   24741 C C      . PRO E 2 26  ? 162.36772 233.88896 263.35828 1.000 162.19323 ? 21  PRO E C      1 
ATOM   24742 O O      . PRO E 2 26  ? 161.86522 232.80378 263.64841 1.000 159.29030 ? 21  PRO E O      1 
ATOM   24743 C CB     . PRO E 2 26  ? 161.83254 236.01962 264.58206 1.000 162.05080 ? 21  PRO E CB     1 
ATOM   24744 C CG     . PRO E 2 26  ? 162.67164 237.15527 265.04032 1.000 160.78958 ? 21  PRO E CG     1 
ATOM   24745 C CD     . PRO E 2 26  ? 164.04042 236.94945 264.44860 1.000 157.31102 ? 21  PRO E CD     1 
ATOM   24746 H HA     . PRO E 2 26  ? 162.85483 234.37413 265.30536 1.000 161.13811 ? 21  PRO E HA     1 
ATOM   24747 H HB2    . PRO E 2 26  ? 161.43686 236.21025 263.71723 1.000 160.54528 ? 21  PRO E HB2    1 
ATOM   24748 H HB3    . PRO E 2 26  ? 161.14813 235.81093 265.23701 1.000 161.86692 ? 21  PRO E HB3    1 
ATOM   24749 H HG2    . PRO E 2 26  ? 162.28773 237.98796 264.72382 1.000 159.89696 ? 21  PRO E HG2    1 
ATOM   24750 H HG3    . PRO E 2 26  ? 162.71826 237.15111 266.00928 1.000 161.46935 ? 21  PRO E HG3    1 
ATOM   24751 H HD2    . PRO E 2 26  ? 164.13451 237.46048 263.62937 1.000 160.42969 ? 21  PRO E HD2    1 
ATOM   24752 H HD3    . PRO E 2 26  ? 164.72303 237.18499 265.09629 1.000 159.72309 ? 21  PRO E HD3    1 
ATOM   24753 N N      . ASN E 2 27  ? 162.55981 234.29861 262.10041 1.000 161.14435 ? 22  ASN E N      1 
ATOM   24754 C CA     . ASN E 2 27  ? 162.18621 233.46497 260.96419 1.000 161.07188 ? 22  ASN E CA     1 
ATOM   24755 C C      . ASN E 2 27  ? 163.27957 233.42738 259.90095 1.000 162.65208 ? 22  ASN E C      1 
ATOM   24756 O O      . ASN E 2 27  ? 162.99648 233.08915 258.74547 1.000 162.36913 ? 22  ASN E O      1 
ATOM   24757 C CB     . ASN E 2 27  ? 160.87904 233.95975 260.34110 1.000 158.22729 ? 22  ASN E CB     1 
ATOM   24758 C CG     . ASN E 2 27  ? 160.97249 235.39001 259.85444 1.000 154.97708 ? 22  ASN E CG     1 
ATOM   24759 O OD1    . ASN E 2 27  ? 162.02526 236.02102 259.94497 1.000 153.60242 ? 22  ASN E OD1    1 
ATOM   24760 N ND2    . ASN E 2 27  ? 159.86797 235.91104 259.33449 1.000 150.97037 ? 22  ASN E ND2    1 
ATOM   24761 H H      . ASN E 2 27  ? 162.90536 235.05561 261.88290 1.000 160.25194 ? 22  ASN E H      1 
ATOM   24762 H HA     . ASN E 2 27  ? 162.04329 232.55660 261.27199 1.000 160.28796 ? 22  ASN E HA     1 
ATOM   24763 H HB2    . ASN E 2 27  ? 160.65678 233.39778 259.58246 1.000 157.96365 ? 22  ASN E HB2    1 
ATOM   24764 H HB3    . ASN E 2 27  ? 160.17448 233.91424 261.00628 1.000 158.51173 ? 22  ASN E HB3    1 
ATOM   24765 H HD21   . ASN E 2 27  ? 159.86975 236.72030 259.04366 1.000 152.69875 ? 22  ASN E HD21   1 
ATOM   24766 H HD22   . ASN E 2 27  ? 159.15069 235.43906 259.28799 1.000 153.23949 ? 22  ASN E HD22   1 
ATOM   24767 N N      . ALA E 2 28  ? 164.51336 233.76930 260.25846 1.000 159.78654 ? 23  ALA E N      1 
ATOM   24768 C CA     . ALA E 2 28  ? 165.60805 233.74926 259.30871 1.000 150.57443 ? 23  ALA E CA     1 
ATOM   24769 C C      . ALA E 2 28  ? 166.04310 232.31252 259.03072 1.000 150.93933 ? 23  ALA E C      1 
ATOM   24770 O O      . ALA E 2 28  ? 165.69944 231.39451 259.77843 1.000 152.00080 ? 23  ALA E O      1 
ATOM   24771 C CB     . ALA E 2 28  ? 166.78174 234.56062 259.84425 1.000 145.12208 ? 23  ALA E CB     1 
ATOM   24772 H H      . ALA E 2 28  ? 164.74032 234.01667 261.05021 1.000 158.59837 ? 23  ALA E H      1 
ATOM   24773 H HA     . ALA E 2 28  ? 165.31256 234.15083 258.47722 1.000 154.05998 ? 23  ALA E HA     1 
ATOM   24774 H HB1    . ALA E 2 28  ? 167.48657 234.58438 259.18002 1.000 149.63296 ? 23  ALA E HB1    1 
ATOM   24775 H HB2    . ALA E 2 28  ? 166.47585 235.46061 260.03488 1.000 152.87173 ? 23  ALA E HB2    1 
ATOM   24776 H HB3    . ALA E 2 28  ? 167.10451 234.14430 260.65852 1.000 151.53456 ? 23  ALA E HB3    1 
ATOM   24777 N N      . PRO E 2 29  ? 166.79406 232.09102 257.95179 1.000 146.15737 ? 24  PRO E N      1 
ATOM   24778 C CA     . PRO E 2 29  ? 167.24773 230.73139 257.63994 1.000 147.04386 ? 24  PRO E CA     1 
ATOM   24779 C C      . PRO E 2 29  ? 167.94996 230.08931 258.82810 1.000 148.21818 ? 24  PRO E C      1 
ATOM   24780 O O      . PRO E 2 29  ? 168.52757 230.76873 259.67819 1.000 149.93386 ? 24  PRO E O      1 
ATOM   24781 C CB     . PRO E 2 29  ? 168.20740 230.93918 256.46426 1.000 141.20290 ? 24  PRO E CB     1 
ATOM   24782 C CG     . PRO E 2 29  ? 167.73615 232.18342 255.81446 1.000 136.28895 ? 24  PRO E CG     1 
ATOM   24783 C CD     . PRO E 2 29  ? 167.18117 233.05419 256.90662 1.000 137.11855 ? 24  PRO E CD     1 
ATOM   24784 H HA     . PRO E 2 29  ? 166.50282 230.17726 257.35936 1.000 147.03207 ? 24  PRO E HA     1 
ATOM   24785 H HB2    . PRO E 2 29  ? 169.11294 231.04539 256.79558 1.000 142.56644 ? 24  PRO E HB2    1 
ATOM   24786 H HB3    . PRO E 2 29  ? 168.14848 230.18704 255.85457 1.000 142.83169 ? 24  PRO E HB3    1 
ATOM   24787 H HG2    . PRO E 2 29  ? 168.48385 232.62142 255.37901 1.000 140.70898 ? 24  PRO E HG2    1 
ATOM   24788 H HG3    . PRO E 2 29  ? 167.04537 231.96797 255.16839 1.000 140.68384 ? 24  PRO E HG3    1 
ATOM   24789 H HD2    . PRO E 2 29  ? 167.86566 233.65780 257.23346 1.000 141.89121 ? 24  PRO E HD2    1 
ATOM   24790 H HD3    . PRO E 2 29  ? 166.40356 233.53578 256.58442 1.000 142.90644 ? 24  PRO E HD3    1 
ATOM   24791 N N      . ALA E 2 30  ? 167.88255 228.75842 258.88405 1.000 148.69920 ? 25  ALA E N      1 
ATOM   24792 C CA     . ALA E 2 30  ? 168.44503 228.03714 260.02028 1.000 150.50121 ? 25  ALA E CA     1 
ATOM   24793 C C      . ALA E 2 30  ? 169.95354 228.23352 260.11188 1.000 152.46918 ? 25  ALA E C      1 
ATOM   24794 O O      . ALA E 2 30  ? 170.49245 228.48412 261.19586 1.000 149.52184 ? 25  ALA E O      1 
ATOM   24795 C CB     . ALA E 2 30  ? 168.10348 226.55108 259.91563 1.000 148.56704 ? 25  ALA E CB     1 
ATOM   24796 H H      . ALA E 2 30  ? 167.51830 228.25812 258.28674 1.000 148.46412 ? 25  ALA E H      1 
ATOM   24797 H HA     . ALA E 2 30  ? 168.04899 228.37872 260.83733 1.000 150.00129 ? 25  ALA E HA     1 
ATOM   24798 H HB1    . ALA E 2 30  ? 168.47867 226.08835 260.68125 1.000 148.56349 ? 25  ALA E HB1    1 
ATOM   24799 H HB2    . ALA E 2 30  ? 167.13915 226.44894 259.90708 1.000 148.24522 ? 25  ALA E HB2    1 
ATOM   24800 H HB3    . ALA E 2 30  ? 168.48218 226.19624 259.09635 1.000 149.48363 ? 25  ALA E HB3    1 
ATOM   24801 N N      . CYS E 2 31  ? 170.65238 228.13177 258.98396 1.000 153.68653 ? 26  CYS E N      1 
ATOM   24802 C CA     . CYS E 2 31  ? 172.10912 228.13066 258.96173 1.000 153.06665 ? 26  CYS E CA     1 
ATOM   24803 C C      . CYS E 2 31  ? 172.62529 229.26277 258.08627 1.000 148.53951 ? 26  CYS E C      1 
ATOM   24804 O O      . CYS E 2 31  ? 172.14189 229.46278 256.96716 1.000 143.33727 ? 26  CYS E O      1 
ATOM   24805 C CB     . CYS E 2 31  ? 172.64594 226.78840 258.45946 1.000 151.28531 ? 26  CYS E CB     1 
ATOM   24806 S SG     . CYS E 2 31  ? 174.44929 226.67698 258.42999 1.000 158.37934 ? 26  CYS E SG     1 
ATOM   24807 H H      . CYS E 2 31  ? 170.29581 228.06202 258.20451 1.000 151.62686 ? 26  CYS E H      1 
ATOM   24808 H HA     . CYS E 2 31  ? 172.44629 228.27195 259.86026 1.000 153.16897 ? 26  CYS E HA     1 
ATOM   24809 H HB2    . CYS E 2 31  ? 172.32078 226.08814 259.04734 1.000 151.40111 ? 26  CYS E HB2    1 
ATOM   24810 H HB3    . CYS E 2 31  ? 172.32203 226.63805 257.55808 1.000 150.99633 ? 26  CYS E HB3    1 
ATOM   24811 H HG     . CYS E 2 31  ? 174.87086 227.50573 257.67257 1.000 155.26980 ? 26  CYS E HG     1 
ATOM   24812 N N      . MET E 2 32  ? 173.60693 229.99132 258.60330 1.000 144.43050 ? 27  MET E N      1 
ATOM   24813 C CA     . MET E 2 32  ? 174.25960 231.08513 257.90147 1.000 135.96787 ? 27  MET E CA     1 
ATOM   24814 C C      . MET E 2 32  ? 175.37504 230.56886 256.99728 1.000 131.31324 ? 27  MET E C      1 
ATOM   24815 O O      . MET E 2 32  ? 175.99940 229.53890 257.25905 1.000 129.06149 ? 27  MET E O      1 
ATOM   24816 C CB     . MET E 2 32  ? 174.81659 232.09222 258.91156 1.000 133.04451 ? 27  MET E CB     1 
ATOM   24817 C CG     . MET E 2 32  ? 176.08550 232.80039 258.47389 1.000 133.17863 ? 27  MET E CG     1 
ATOM   24818 S SD     . MET E 2 32  ? 176.65411 234.07907 259.61027 1.000 142.15873 ? 27  MET E SD     1 
ATOM   24819 C CE     . MET E 2 32  ? 175.18652 235.08075 259.80407 1.000 124.80172 ? 27  MET E CE     1 
ATOM   24820 H H      . MET E 2 32  ? 173.91687 229.86304 259.39448 1.000 144.43364 ? 27  MET E H      1 
ATOM   24821 H HA     . MET E 2 32  ? 173.60499 231.54665 257.35532 1.000 138.60785 ? 27  MET E HA     1 
ATOM   24822 H HB2    . MET E 2 32  ? 174.14429 232.77058 259.07542 1.000 134.45767 ? 27  MET E HB2    1 
ATOM   24823 H HB3    . MET E 2 32  ? 175.01154 231.61999 259.73439 1.000 135.17224 ? 27  MET E HB3    1 
ATOM   24824 H HG2    . MET E 2 32  ? 176.79462 232.14403 258.41661 1.000 135.73440 ? 27  MET E HG2    1 
ATOM   24825 H HG3    . MET E 2 32  ? 175.94233 233.21091 257.60901 1.000 135.23340 ? 27  MET E HG3    1 
ATOM   24826 H HE1    . MET E 2 32  ? 175.42834 235.89446 260.27444 1.000 128.65845 ? 27  MET E HE1    1 
ATOM   24827 H HE2    . MET E 2 32  ? 174.84810 235.29463 258.92191 1.000 128.06291 ? 27  MET E HE2    1 
ATOM   24828 H HE3    . MET E 2 32  ? 174.51829 234.59032 260.30693 1.000 129.57626 ? 27  MET E HE3    1 
ATOM   24829 N N      . GLU E 2 33  ? 175.62896 231.31512 255.92565 1.000 125.42851 ? 28  GLU E N      1 
ATOM   24830 C CA     . GLU E 2 33  ? 176.70526 230.96525 255.01308 1.000 118.77019 ? 28  GLU E CA     1 
ATOM   24831 C C      . GLU E 2 33  ? 178.04931 231.07885 255.72007 1.000 115.42516 ? 28  GLU E C      1 
ATOM   24832 O O      . GLU E 2 33  ? 178.23599 231.89386 256.62546 1.000 117.11116 ? 28  GLU E O      1 
ATOM   24833 C CB     . GLU E 2 33  ? 176.68612 231.86929 253.78310 1.000 114.26664 ? 28  GLU E CB     1 
ATOM   24834 C CG     . GLU E 2 33  ? 175.52371 231.61814 252.83990 1.000 117.85587 ? 28  GLU E CG     1 
ATOM   24835 C CD     . GLU E 2 33  ? 174.19810 232.07320 253.40939 1.000 121.42098 ? 28  GLU E CD     1 
ATOM   24836 O OE1    . GLU E 2 33  ? 174.20282 232.75733 254.45342 1.000 123.30388 ? 28  GLU E OE1    1 
ATOM   24837 O OE2    . GLU E 2 33  ? 173.15102 231.74946 252.81188 1.000 122.36292 ? 28  GLU E OE2    1 
ATOM   24838 H H      . GLU E 2 33  ? 175.19489 232.02518 255.70988 1.000 126.28438 ? 28  GLU E H      1 
ATOM   24839 H HA     . GLU E 2 33  ? 176.59021 230.04808 254.71927 1.000 121.99207 ? 28  GLU E HA     1 
ATOM   24840 H HB2    . GLU E 2 33  ? 176.64002 232.79289 254.07458 1.000 118.34906 ? 28  GLU E HB2    1 
ATOM   24841 H HB3    . GLU E 2 33  ? 177.50513 231.72151 253.28614 1.000 117.26352 ? 28  GLU E HB3    1 
ATOM   24842 H HG2    . GLU E 2 33  ? 175.67809 232.09974 252.01254 1.000 120.75972 ? 28  GLU E HG2    1 
ATOM   24843 H HG3    . GLU E 2 33  ? 175.46043 230.66672 252.66367 1.000 120.48547 ? 28  GLU E HG3    1 
ATOM   24844 N N      . ARG E 2 34  ? 179.00040 230.25358 255.28536 1.000 110.77789 ? 29  ARG E N      1 
ATOM   24845 C CA     . ARG E 2 34  ? 180.23864 230.11008 256.03970 1.000 111.81777 ? 29  ARG E CA     1 
ATOM   24846 C C      . ARG E 2 34  ? 181.08629 231.37479 256.00293 1.000 108.92403 ? 29  ARG E C      1 
ATOM   24847 O O      . ARG E 2 34  ? 181.77987 231.67567 256.97960 1.000 113.72744 ? 29  ARG E O      1 
ATOM   24848 C CB     . ARG E 2 34  ? 181.04119 228.92759 255.50354 1.000 110.30844 ? 29  ARG E CB     1 
ATOM   24849 C CG     . ARG E 2 34  ? 182.45154 228.85264 256.05233 1.000 113.11481 ? 29  ARG E CG     1 
ATOM   24850 C CD     . ARG E 2 34  ? 183.06431 227.48685 255.81420 1.000 115.54098 ? 29  ARG E CD     1 
ATOM   24851 N NE     . ARG E 2 34  ? 184.48997 227.46931 256.11619 1.000 121.98547 ? 29  ARG E NE     1 
ATOM   24852 C CZ     . ARG E 2 34  ? 184.99640 227.54183 257.33975 1.000 120.68988 ? 29  ARG E CZ     1 
ATOM   24853 N NH1    . ARG E 2 34  ? 184.21888 227.63244 258.40670 1.000 116.62584 ? 29  ARG E NH1    1 
ATOM   24854 N NH2    . ARG E 2 34  ? 186.31657 227.52033 257.49750 1.000 119.23553 ? 29  ARG E NH2    1 
ATOM   24855 H H      . ARG E 2 34  ? 178.95279 229.77646 254.57188 1.000 113.12028 ? 29  ARG E H      1 
ATOM   24856 H HA     . ARG E 2 34  ? 180.02099 229.92593 256.96695 1.000 113.64298 ? 29  ARG E HA     1 
ATOM   24857 H HB2    . ARG E 2 34  ? 180.58456 228.10548 255.74229 1.000 111.18461 ? 29  ARG E HB2    1 
ATOM   24858 H HB3    . ARG E 2 34  ? 181.10078 229.00247 254.53849 1.000 111.19005 ? 29  ARG E HB3    1 
ATOM   24859 H HG2    . ARG E 2 34  ? 183.00587 229.51318 255.60807 1.000 113.76473 ? 29  ARG E HG2    1 
ATOM   24860 H HG3    . ARG E 2 34  ? 182.43185 229.01712 257.00762 1.000 114.32338 ? 29  ARG E HG3    1 
ATOM   24861 H HD2    . ARG E 2 34  ? 182.62536 226.83680 256.38508 1.000 115.37627 ? 29  ARG E HD2    1 
ATOM   24862 H HD3    . ARG E 2 34  ? 182.94948 227.24443 254.88188 1.000 115.28252 ? 29  ARG E HD3    1 
ATOM   24863 H HE     . ARG E 2 34  ? 185.03353 227.31917 255.46711 1.000 120.97489 ? 29  ARG E HE     1 
ATOM   24864 H HH11   . ARG E 2 34  ? 183.36361 227.64683 258.31920 1.000 116.17257 ? 29  ARG E HH11   1 
ATOM   24865 H HH12   . ARG E 2 34  ? 184.56999 227.67756 259.19045 1.000 117.12954 ? 29  ARG E HH12   1 
ATOM   24866 H HH21   . ARG E 2 34  ? 186.83060 227.46098 256.81068 1.000 119.32215 ? 29  ARG E HH21   1 
ATOM   24867 H HH22   . ARG E 2 34  ? 186.65593 227.56587 258.28624 1.000 118.72165 ? 29  ARG E HH22   1 
ATOM   24868 N N      . GLN E 2 35  ? 181.05105 232.12419 254.90584 1.000 100.91868 ? 30  GLN E N      1 
ATOM   24869 C CA     . GLN E 2 35  ? 181.95629 233.25010 254.70016 1.000 102.90787 ? 30  GLN E CA     1 
ATOM   24870 C C      . GLN E 2 35  ? 181.23965 234.55491 255.02928 1.000 106.21156 ? 30  GLN E C      1 
ATOM   24871 O O      . GLN E 2 35  ? 180.36746 234.99826 254.27641 1.000 110.85220 ? 30  GLN E O      1 
ATOM   24872 C CB     . GLN E 2 35  ? 182.47409 233.26722 253.26442 1.000 101.92466 ? 30  GLN E CB     1 
ATOM   24873 C CG     . GLN E 2 35  ? 183.58771 232.27684 252.99649 1.000 103.90842 ? 30  GLN E CG     1 
ATOM   24874 C CD     . GLN E 2 35  ? 183.07940 230.98615 252.39776 1.000 104.30622 ? 30  GLN E CD     1 
ATOM   24875 O OE1    . GLN E 2 35  ? 182.35020 230.99439 251.40807 1.000 105.63829 ? 30  GLN E OE1    1 
ATOM   24876 N NE2    . GLN E 2 35  ? 183.46188 229.86553 252.99537 1.000 105.72710 ? 30  GLN E NE2    1 
ATOM   24877 H H      . GLN E 2 35  ? 180.50281 231.99861 254.25524 1.000 105.37101 ? 30  GLN E H      1 
ATOM   24878 H HA     . GLN E 2 35  ? 182.71654 233.16466 255.29636 1.000 105.15270 ? 30  GLN E HA     1 
ATOM   24879 H HB2    . GLN E 2 35  ? 181.74301 233.05422 252.66536 1.000 103.83621 ? 30  GLN E HB2    1 
ATOM   24880 H HB3    . GLN E 2 35  ? 182.81287 234.15410 253.06579 1.000 103.45080 ? 30  GLN E HB3    1 
ATOM   24881 H HG2    . GLN E 2 35  ? 184.21727 232.66982 252.37188 1.000 104.28296 ? 30  GLN E HG2    1 
ATOM   24882 H HG3    . GLN E 2 35  ? 184.03484 232.06581 253.83081 1.000 105.71346 ? 30  GLN E HG3    1 
ATOM   24883 H HE21   . GLN E 2 35  ? 183.97264 229.89908 253.68634 1.000 107.07261 ? 30  GLN E HE21   1 
ATOM   24884 H HE22   . GLN E 2 35  ? 183.19840 229.10495 252.69208 1.000 106.98913 ? 30  GLN E HE22   1 
ATOM   24885 N N      . LEU E 2 36  ? 181.61115 235.16895 256.14948 1.000 105.74394 ? 31  LEU E N      1 
ATOM   24886 C CA     . LEU E 2 36  ? 181.16823 236.52400 256.43818 1.000 105.62336 ? 31  LEU E CA     1 
ATOM   24887 C C      . LEU E 2 36  ? 181.86135 237.50522 255.50246 1.000 104.96555 ? 31  LEU E C      1 
ATOM   24888 O O      . LEU E 2 36  ? 183.00825 237.30408 255.09750 1.000 107.85585 ? 31  LEU E O      1 
ATOM   24889 C CB     . LEU E 2 36  ? 181.46748 236.89663 257.88980 1.000 108.29047 ? 31  LEU E CB     1 
ATOM   24890 C CG     . LEU E 2 36  ? 180.63431 236.24423 258.99575 1.000 109.17552 ? 31  LEU E CG     1 
ATOM   24891 C CD1    . LEU E 2 36  ? 179.15811 236.25380 258.66244 1.000 110.55942 ? 31  LEU E CD1    1 
ATOM   24892 C CD2    . LEU E 2 36  ? 181.10490 234.83329 259.24935 1.000 109.30728 ? 31  LEU E CD2    1 
ATOM   24893 H H      . LEU E 2 36  ? 182.11691 234.82355 256.75315 1.000 106.36696 ? 31  LEU E H      1 
ATOM   24894 H HA     . LEU E 2 36  ? 180.21292 236.58962 256.28665 1.000 105.92824 ? 31  LEU E HA     1 
ATOM   24895 H HB2    . LEU E 2 36  ? 182.39493 236.67546 258.06769 1.000 107.59857 ? 31  LEU E HB2    1 
ATOM   24896 H HB3    . LEU E 2 36  ? 181.34982 237.85520 257.97927 1.000 108.56644 ? 31  LEU E HB3    1 
ATOM   24897 H HG     . LEU E 2 36  ? 180.75550 236.74819 259.81560 1.000 110.09592 ? 31  LEU E HG     1 
ATOM   24898 H HD11   . LEU E 2 36  ? 178.65349 236.05630 259.46631 1.000 113.46367 ? 31  LEU E HD11   1 
ATOM   24899 H HD12   . LEU E 2 36  ? 178.91593 237.13071 258.32610 1.000 111.17710 ? 31  LEU E HD12   1 
ATOM   24900 H HD13   . LEU E 2 36  ? 178.98529 235.57956 257.98732 1.000 112.32174 ? 31  LEU E HD13   1 
ATOM   24901 H HD21   . LEU E 2 36  ? 180.64758 234.48450 260.03041 1.000 108.95910 ? 31  LEU E HD21   1 
ATOM   24902 H HD22   . LEU E 2 36  ? 180.90153 234.28605 258.47507 1.000 109.57147 ? 31  LEU E HD22   1 
ATOM   24903 H HD23   . LEU E 2 36  ? 182.06182 234.84792 259.40531 1.000 109.01711 ? 31  LEU E HD23   1 
ATOM   24904 N N      . GLU E 2 37  ? 181.15449 238.58042 255.16018 1.000 103.26444 ? 32  GLU E N      1 
ATOM   24905 C CA     . GLU E 2 37  ? 181.67336 239.52624 254.18101 1.000 105.69357 ? 32  GLU E CA     1 
ATOM   24906 C C      . GLU E 2 37  ? 181.64348 240.96156 254.68589 1.000 104.57291 ? 32  GLU E C      1 
ATOM   24907 O O      . GLU E 2 37  ? 182.49684 241.76766 254.30429 1.000 107.35475 ? 32  GLU E O      1 
ATOM   24908 C CB     . GLU E 2 37  ? 180.88124 239.41949 252.87975 1.000 109.34781 ? 32  GLU E CB     1 
ATOM   24909 C CG     . GLU E 2 37  ? 181.27878 238.23224 252.02662 1.000 112.94535 ? 32  GLU E CG     1 
ATOM   24910 C CD     . GLU E 2 37  ? 182.26126 238.60165 250.93706 1.000 118.65278 ? 32  GLU E CD     1 
ATOM   24911 O OE1    . GLU E 2 37  ? 182.98460 239.60630 251.09996 1.000 113.22165 ? 32  GLU E OE1    1 
ATOM   24912 O OE2    . GLU E 2 37  ? 182.31089 237.88524 249.91643 1.000 121.64336 ? 32  GLU E OE2    1 
ATOM   24913 H H      . GLU E 2 37  ? 180.38096 238.78212 255.47728 1.000 105.03309 ? 32  GLU E H      1 
ATOM   24914 H HA     . GLU E 2 37  ? 182.59644 239.30650 253.98212 1.000 107.74545 ? 32  GLU E HA     1 
ATOM   24915 H HB2    . GLU E 2 37  ? 179.93968 239.32825 253.09422 1.000 109.73340 ? 32  GLU E HB2    1 
ATOM   24916 H HB3    . GLU E 2 37  ? 181.02239 240.22516 252.35868 1.000 110.64407 ? 32  GLU E HB3    1 
ATOM   24917 H HG2    . GLU E 2 37  ? 181.69461 237.56215 252.59149 1.000 111.00922 ? 32  GLU E HG2    1 
ATOM   24918 H HG3    . GLU E 2 37  ? 180.48595 237.86601 251.60467 1.000 112.77661 ? 32  GLU E HG3    1 
ATOM   24919 N N      . ALA E 2 38  ? 180.67419 241.30193 255.53133 1.000 102.50232 ? 33  ALA E N      1 
ATOM   24920 C CA     . ALA E 2 38  ? 180.56806 242.67420 256.00607 1.000 101.61611 ? 33  ALA E CA     1 
ATOM   24921 C C      . ALA E 2 38  ? 180.03393 242.69227 257.42823 1.000 104.66490 ? 33  ALA E C      1 
ATOM   24922 O O      . ALA E 2 38  ? 179.19611 241.87011 257.80092 1.000 106.78585 ? 33  ALA E O      1 
ATOM   24923 C CB     . ALA E 2 38  ? 179.66308 243.51113 255.09784 1.000 100.32351 ? 33  ALA E CB     1 
ATOM   24924 H H      . ALA E 2 38  ? 180.07659 240.76625 255.84020 1.000 103.95950 ? 33  ALA E H      1 
ATOM   24925 H HA     . ALA E 2 38  ? 181.44851 243.08089 256.01216 1.000 103.02990 ? 33  ALA E HA     1 
ATOM   24926 H HB1    . ALA E 2 38  ? 179.61766 244.41560 255.44538 1.000 100.62386 ? 33  ALA E HB1    1 
ATOM   24927 H HB2    . ALA E 2 38  ? 180.03548 243.51878 254.20217 1.000 102.11391 ? 33  ALA E HB2    1 
ATOM   24928 H HB3    . ALA E 2 38  ? 178.77723 243.11621 255.08516 1.000 103.14392 ? 33  ALA E HB3    1 
ATOM   24929 N N      . ALA E 2 39  ? 180.51610 243.65587 258.21052 1.000 103.27076 ? 34  ALA E N      1 
ATOM   24930 C CA     . ALA E 2 39  ? 180.07130 243.85250 259.58545 1.000 105.24477 ? 34  ALA E CA     1 
ATOM   24931 C C      . ALA E 2 39  ? 180.06686 245.34295 259.87689 1.000 104.83692 ? 34  ALA E C      1 
ATOM   24932 O O      . ALA E 2 39  ? 181.09573 246.00537 259.71917 1.000 110.94945 ? 34  ALA E O      1 
ATOM   24933 C CB     . ALA E 2 39  ? 180.97842 243.11617 260.57378 1.000 104.44653 ? 34  ALA E CB     1 
ATOM   24934 H H      . ALA E 2 39  ? 181.11468 244.22051 257.96014 1.000 103.51006 ? 34  ALA E H      1 
ATOM   24935 H HA     . ALA E 2 39  ? 179.16941 243.51349 259.68594 1.000 106.13036 ? 34  ALA E HA     1 
ATOM   24936 H HB1    . ALA E 2 39  ? 180.69039 243.32108 261.47707 1.000 105.03009 ? 34  ALA E HB1    1 
ATOM   24937 H HB2    . ALA E 2 39  ? 180.91085 242.16235 260.41403 1.000 105.24707 ? 34  ALA E HB2    1 
ATOM   24938 H HB3    . ALA E 2 39  ? 181.89275 243.41293 260.44414 1.000 103.76635 ? 34  ALA E HB3    1 
ATOM   24939 N N      . ARG E 2 40  ? 178.91838 245.87158 260.29439 1.000 102.77473 ? 35  ARG E N      1 
ATOM   24940 C CA     . ARG E 2 40  ? 178.79635 247.30031 260.56223 1.000 101.41166 ? 35  ARG E CA     1 
ATOM   24941 C C      . ARG E 2 40  ? 177.93006 247.54335 261.78582 1.000 104.95124 ? 35  ARG E C      1 
ATOM   24942 O O      . ARG E 2 40  ? 176.85896 246.94948 261.91976 1.000 109.33274 ? 35  ARG E O      1 
ATOM   24943 C CB     . ARG E 2 40  ? 178.19980 248.03705 259.36145 1.000 99.41156  ? 35  ARG E CB     1 
ATOM   24944 C CG     . ARG E 2 40  ? 178.77591 247.61825 258.03036 1.000 100.90042 ? 35  ARG E CG     1 
ATOM   24945 C CD     . ARG E 2 40  ? 178.70470 248.75152 257.03274 1.000 107.91009 ? 35  ARG E CD     1 
ATOM   24946 N NE     . ARG E 2 40  ? 179.90412 249.57858 257.06095 1.000 113.32179 ? 35  ARG E NE     1 
ATOM   24947 C CZ     . ARG E 2 40  ? 180.98136 249.36814 256.31678 1.000 117.97153 ? 35  ARG E CZ     1 
ATOM   24948 N NH1    . ARG E 2 40  ? 181.05551 248.34864 255.47643 1.000 116.08693 ? 35  ARG E NH1    1 
ATOM   24949 N NH2    . ARG E 2 40  ? 182.01280 250.20099 256.41974 1.000 123.32528 ? 35  ARG E NH2    1 
ATOM   24950 H H      . ARG E 2 40  ? 178.19673 245.42408 260.43000 1.000 103.88996 ? 35  ARG E H      1 
ATOM   24951 H HA     . ARG E 2 40  ? 179.67534 247.67064 260.73781 1.000 102.90244 ? 35  ARG E HA     1 
ATOM   24952 H HB2    . ARG E 2 40  ? 177.24495 247.86879 259.33612 1.000 102.69686 ? 35  ARG E HB2    1 
ATOM   24953 H HB3    . ARG E 2 40  ? 178.36187 248.98730 259.46874 1.000 101.78540 ? 35  ARG E HB3    1 
ATOM   24954 H HG2    . ARG E 2 40  ? 179.70761 247.37510 258.14373 1.000 103.86008 ? 35  ARG E HG2    1 
ATOM   24955 H HG3    . ARG E 2 40  ? 178.26999 246.86829 257.68023 1.000 103.68657 ? 35  ARG E HG3    1 
ATOM   24956 H HD2    . ARG E 2 40  ? 178.60039 248.38627 256.14231 1.000 111.15062 ? 35  ARG E HD2    1 
ATOM   24957 H HD3    . ARG E 2 40  ? 177.94612 249.31623 257.24901 1.000 108.74418 ? 35  ARG E HD3    1 
ATOM   24958 H HE     . ARG E 2 40  ? 179.92726 250.22949 257.62242 1.000 113.28383 ? 35  ARG E HE     1 
ATOM   24959 H HH11   . ARG E 2 40  ? 180.39770 247.80118 255.39859 1.000 115.13461 ? 35  ARG E HH11   1 
ATOM   24960 H HH12   . ARG E 2 40  ? 181.76575 248.23357 255.00552 1.000 116.48116 ? 35  ARG E HH12   1 
ATOM   24961 H HH21   . ARG E 2 40  ? 181.97533 250.86653 256.96308 1.000 120.60486 ? 35  ARG E HH21   1 
ATOM   24962 H HH22   . ARG E 2 40  ? 182.71712 250.07417 255.94292 1.000 122.29174 ? 35  ARG E HH22   1 
ATOM   24963 N N      . TYR E 2 41  ? 178.38529 248.42859 262.66470 1.000 104.08711 ? 36  TYR E N      1 
ATOM   24964 C CA     . TYR E 2 41  ? 177.57294 248.85367 263.79010 1.000 105.41648 ? 36  TYR E CA     1 
ATOM   24965 C C      . TYR E 2 41  ? 176.62016 249.96544 263.35988 1.000 109.34534 ? 36  TYR E C      1 
ATOM   24966 O O      . TYR E 2 41  ? 176.65350 250.44807 262.22590 1.000 111.51014 ? 36  TYR E O      1 
ATOM   24967 C CB     . TYR E 2 41  ? 178.45716 249.33590 264.93793 1.000 105.38973 ? 36  TYR E CB     1 
ATOM   24968 C CG     . TYR E 2 41  ? 179.12789 248.22901 265.71409 1.000 108.57975 ? 36  TYR E CG     1 
ATOM   24969 C CD1    . TYR E 2 41  ? 178.38829 247.35948 266.49844 1.000 111.60253 ? 36  TYR E CD1    1 
ATOM   24970 C CD2    . TYR E 2 41  ? 180.50153 248.05893 265.66795 1.000 112.71858 ? 36  TYR E CD2    1 
ATOM   24971 C CE1    . TYR E 2 41  ? 178.99746 246.35138 267.21172 1.000 113.91553 ? 36  TYR E CE1    1 
ATOM   24972 C CE2    . TYR E 2 41  ? 181.11862 247.05445 266.37696 1.000 114.35544 ? 36  TYR E CE2    1 
ATOM   24973 C CZ     . TYR E 2 41  ? 180.36288 246.20342 267.14727 1.000 116.14739 ? 36  TYR E CZ     1 
ATOM   24974 O OH     . TYR E 2 41  ? 180.97544 245.19848 267.85669 1.000 120.02201 ? 36  TYR E OH     1 
ATOM   24975 H H      . TYR E 2 41  ? 179.16179 248.79661 262.62976 1.000 104.86948 ? 36  TYR E H      1 
ATOM   24976 H HA     . TYR E 2 41  ? 177.04430 248.10438 264.10641 1.000 105.96635 ? 36  TYR E HA     1 
ATOM   24977 H HB2    . TYR E 2 41  ? 179.15384 249.90507 264.57510 1.000 106.46768 ? 36  TYR E HB2    1 
ATOM   24978 H HB3    . TYR E 2 41  ? 177.91330 249.84230 265.56115 1.000 106.54800 ? 36  TYR E HB3    1 
ATOM   24979 H HD1    . TYR E 2 41  ? 177.46480 247.45792 266.54391 1.000 110.40133 ? 36  TYR E HD1    1 
ATOM   24980 H HD2    . TYR E 2 41  ? 181.01522 248.63375 265.14916 1.000 113.02739 ? 36  TYR E HD2    1 
ATOM   24981 H HE1    . TYR E 2 41  ? 178.48865 245.77370 267.73333 1.000 112.93580 ? 36  TYR E HE1    1 
ATOM   24982 H HE2    . TYR E 2 41  ? 182.04203 246.95209 266.33525 1.000 114.98447 ? 36  TYR E HE2    1 
ATOM   24983 H HH     . TYR E 2 41  ? 180.40117 244.75181 268.27650 1.000 117.71706 ? 36  TYR E HH     1 
ATOM   24984 N N      . ARG E 2 42  ? 175.75304 250.36812 264.28508 1.000 114.49204 ? 37  ARG E N      1 
ATOM   24985 C CA     . ARG E 2 42  ? 174.91003 251.53982 264.10492 1.000 117.69039 ? 37  ARG E CA     1 
ATOM   24986 C C      . ARG E 2 42  ? 174.85016 252.29328 265.42680 1.000 121.41464 ? 37  ARG E C      1 
ATOM   24987 O O      . ARG E 2 42  ? 175.41580 251.86476 266.43666 1.000 123.04871 ? 37  ARG E O      1 
ATOM   24988 C CB     . ARG E 2 42  ? 173.51341 251.15842 263.60111 1.000 117.20712 ? 37  ARG E CB     1 
ATOM   24989 C CG     . ARG E 2 42  ? 172.92672 249.92520 264.24421 1.000 119.78840 ? 37  ARG E CG     1 
ATOM   24990 C CD     . ARG E 2 42  ? 171.48638 249.71968 263.80803 1.000 119.98789 ? 37  ARG E CD     1 
ATOM   24991 N NE     . ARG E 2 42  ? 170.57478 250.62090 264.50218 1.000 123.95757 ? 37  ARG E NE     1 
ATOM   24992 C CZ     . ARG E 2 42  ? 169.31580 250.33474 264.80569 1.000 123.78508 ? 37  ARG E CZ     1 
ATOM   24993 N NH1    . ARG E 2 42  ? 168.76827 249.17644 264.47608 1.000 122.35075 ? 37  ARG E NH1    1 
ATOM   24994 N NH2    . ARG E 2 42  ? 168.58578 251.23538 265.45652 1.000 125.12189 ? 37  ARG E NH2    1 
ATOM   24995 H H      . ARG E 2 42  ? 175.63424 249.97002 265.03815 1.000 113.96163 ? 37  ARG E H      1 
ATOM   24996 H HA     . ARG E 2 42  ? 175.31630 252.12421 263.44605 1.000 115.95721 ? 37  ARG E HA     1 
ATOM   24997 H HB2    . ARG E 2 42  ? 172.90694 251.89502 263.77331 1.000 118.73467 ? 37  ARG E HB2    1 
ATOM   24998 H HB3    . ARG E 2 42  ? 173.56347 250.99506 262.64618 1.000 116.59384 ? 37  ARG E HB3    1 
ATOM   24999 H HG2    . ARG E 2 42  ? 173.43963 249.14728 263.97505 1.000 118.07406 ? 37  ARG E HG2    1 
ATOM   25000 H HG3    . ARG E 2 42  ? 172.94681 250.02540 265.20763 1.000 120.25165 ? 37  ARG E HG3    1 
ATOM   25001 H HD2    . ARG E 2 42  ? 171.41550 249.89557 262.85693 1.000 119.24941 ? 37  ARG E HD2    1 
ATOM   25002 H HD3    . ARG E 2 42  ? 171.22685 248.80598 263.99829 1.000 121.18057 ? 37  ARG E HD3    1 
ATOM   25003 H HE     . ARG E 2 42  ? 170.86227 251.40815 264.69529 1.000 123.03953 ? 37  ARG E HE     1 
ATOM   25004 H HH11   . ARG E 2 42  ? 169.22551 248.58330 264.05502 1.000 122.56041 ? 37  ARG E HH11   1 
ATOM   25005 H HH12   . ARG E 2 42  ? 167.94925 249.01653 264.68415 1.000 122.44193 ? 37  ARG E HH12   1 
ATOM   25006 H HH21   . ARG E 2 42  ? 168.93133 251.99194 265.67568 1.000 124.45554 ? 37  ARG E HH21   1 
ATOM   25007 H HH22   . ARG E 2 42  ? 167.76794 251.06197 265.65807 1.000 123.93058 ? 37  ARG E HH22   1 
ATOM   25008 N N      . SER E 2 43  ? 174.14966 253.42903 265.41671 1.000 125.38259 ? 38  SER E N      1 
ATOM   25009 C CA     . SER E 2 43  ? 174.20033 254.34183 266.55388 1.000 125.47248 ? 38  SER E CA     1 
ATOM   25010 C C      . SER E 2 43  ? 173.79255 253.66318 267.85462 1.000 124.66459 ? 38  SER E C      1 
ATOM   25011 O O      . SER E 2 43  ? 174.32592 253.99744 268.91803 1.000 121.54693 ? 38  SER E O      1 
ATOM   25012 C CB     . SER E 2 43  ? 173.30482 255.55044 266.28889 1.000 131.53137 ? 38  SER E CB     1 
ATOM   25013 O OG     . SER E 2 43  ? 173.63296 256.16209 265.05375 1.000 134.14769 ? 38  SER E OG     1 
ATOM   25014 H H      . SER E 2 43  ? 173.64435 253.68919 264.77136 1.000 124.77745 ? 38  SER E H      1 
ATOM   25015 H HA     . SER E 2 43  ? 175.10993 254.66222 266.65831 1.000 124.63940 ? 38  SER E HA     1 
ATOM   25016 H HB2    . SER E 2 43  ? 172.38038 255.25800 266.26076 1.000 130.25494 ? 38  SER E HB2    1 
ATOM   25017 H HB3    . SER E 2 43  ? 173.42666 256.19569 267.00277 1.000 129.61117 ? 38  SER E HB3    1 
ATOM   25018 H HG     . SER E 2 43  ? 173.49803 255.62536 264.42193 1.000 130.74680 ? 38  SER E HG     1 
ATOM   25019 N N      . ASP E 2 44  ? 172.86207 252.71550 267.79962 1.000 125.63810 ? 39  ASP E N      1 
ATOM   25020 C CA     . ASP E 2 44  ? 172.36431 252.06173 269.00212 1.000 127.33686 ? 39  ASP E CA     1 
ATOM   25021 C C      . ASP E 2 44  ? 173.21152 250.87005 269.42606 1.000 125.26970 ? 39  ASP E C      1 
ATOM   25022 O O      . ASP E 2 44  ? 172.87943 250.21639 270.41959 1.000 123.19135 ? 39  ASP E O      1 
ATOM   25023 C CB     . ASP E 2 44  ? 170.91267 251.61513 268.79671 1.000 130.73289 ? 39  ASP E CB     1 
ATOM   25024 C CG     . ASP E 2 44  ? 170.79685 250.36428 267.94763 1.000 132.24385 ? 39  ASP E CG     1 
ATOM   25025 O OD1    . ASP E 2 44  ? 171.77188 250.01617 267.25072 1.000 129.81556 ? 39  ASP E OD1    1 
ATOM   25026 O OD2    . ASP E 2 44  ? 169.72326 249.72700 267.97559 1.000 134.03533 ? 39  ASP E OD2    1 
ATOM   25027 H H      . ASP E 2 44  ? 172.50102 252.43210 267.07244 1.000 125.20267 ? 39  ASP E H      1 
ATOM   25028 H HA     . ASP E 2 44  ? 172.37421 252.70242 269.73031 1.000 126.67044 ? 39  ASP E HA     1 
ATOM   25029 H HB2    . ASP E 2 44  ? 170.51479 251.42831 269.66148 1.000 130.13055 ? 39  ASP E HB2    1 
ATOM   25030 H HB3    . ASP E 2 44  ? 170.42343 252.32545 268.35306 1.000 129.01462 ? 39  ASP E HB3    1 
ATOM   25031 N N      . GLY E 2 45  ? 174.28782 250.56928 268.70240 1.000 124.37223 ? 40  GLY E N      1 
ATOM   25032 C CA     . GLY E 2 45  ? 175.15351 249.46202 269.03659 1.000 122.84506 ? 40  GLY E CA     1 
ATOM   25033 C C      . GLY E 2 45  ? 174.80958 248.15503 268.35889 1.000 123.52838 ? 40  GLY E C      1 
ATOM   25034 O O      . GLY E 2 45  ? 175.59097 247.20144 268.45971 1.000 125.01340 ? 40  GLY E O      1 
ATOM   25035 H H      . GLY E 2 45  ? 174.53634 251.00310 268.00288 1.000 124.60423 ? 40  GLY E H      1 
ATOM   25036 H HA2    . GLY E 2 45  ? 176.06420 249.69190 268.79461 1.000 122.36245 ? 40  GLY E HA2    1 
ATOM   25037 H HA3    . GLY E 2 45  ? 175.12637 249.31763 269.99532 1.000 123.85539 ? 40  GLY E HA3    1 
ATOM   25038 N N      . ALA E 2 46  ? 173.67370 248.07597 267.67229 1.000 123.43410 ? 41  ALA E N      1 
ATOM   25039 C CA     . ALA E 2 46  ? 173.32228 246.85737 266.96066 1.000 120.73871 ? 41  ALA E CA     1 
ATOM   25040 C C      . ALA E 2 46  ? 174.31811 246.59679 265.83793 1.000 117.82841 ? 41  ALA E C      1 
ATOM   25041 O O      . ALA E 2 46  ? 174.86102 247.52207 265.22953 1.000 118.81845 ? 41  ALA E O      1 
ATOM   25042 C CB     . ALA E 2 46  ? 171.90744 246.95912 266.39652 1.000 118.67071 ? 41  ALA E CB     1 
ATOM   25043 H H      . ALA E 2 46  ? 173.09515 248.70853 267.60405 1.000 123.82391 ? 41  ALA E H      1 
ATOM   25044 H HA     . ALA E 2 46  ? 173.35247 246.10724 267.57488 1.000 122.00554 ? 41  ALA E HA     1 
ATOM   25045 H HB1    . ALA E 2 46  ? 171.70643 246.15020 265.90037 1.000 120.19573 ? 41  ALA E HB1    1 
ATOM   25046 H HB2    . ALA E 2 46  ? 171.28177 247.06228 267.13055 1.000 121.50275 ? 41  ALA E HB2    1 
ATOM   25047 H HB3    . ALA E 2 46  ? 171.85939 247.72847 265.80935 1.000 121.74613 ? 41  ALA E HB3    1 
ATOM   25048 N N      . LEU E 2 47  ? 174.55730 245.31871 265.56752 1.000 113.88674 ? 42  LEU E N      1 
ATOM   25049 C CA     . LEU E 2 47  ? 175.54375 244.88634 264.58888 1.000 108.78020 ? 42  LEU E CA     1 
ATOM   25050 C C      . LEU E 2 47  ? 174.83933 244.22765 263.41235 1.000 105.61006 ? 42  LEU E C      1 
ATOM   25051 O O      . LEU E 2 47  ? 173.97193 243.37015 263.60270 1.000 109.62646 ? 42  LEU E O      1 
ATOM   25052 C CB     . LEU E 2 47  ? 176.53947 243.91470 265.22332 1.000 109.57107 ? 42  LEU E CB     1 
ATOM   25053 C CG     . LEU E 2 47  ? 177.55640 243.26726 264.28714 1.000 109.07002 ? 42  LEU E CG     1 
ATOM   25054 C CD1    . LEU E 2 47  ? 178.47097 244.31463 263.68949 1.000 111.16549 ? 42  LEU E CD1    1 
ATOM   25055 C CD2    . LEU E 2 47  ? 178.35705 242.22106 265.03345 1.000 113.28760 ? 42  LEU E CD2    1 
ATOM   25056 H H      . LEU E 2 47  ? 174.14797 244.66605 265.94993 1.000 114.76375 ? 42  LEU E H      1 
ATOM   25057 H HA     . LEU E 2 47  ? 176.03464 245.65540 264.26003 1.000 110.93273 ? 42  LEU E HA     1 
ATOM   25058 H HB2    . LEU E 2 47  ? 177.03947 244.39434 265.90220 1.000 110.71286 ? 42  LEU E HB2    1 
ATOM   25059 H HB3    . LEU E 2 47  ? 176.03804 243.19778 265.64192 1.000 110.56579 ? 42  LEU E HB3    1 
ATOM   25060 H HG     . LEU E 2 47  ? 177.08923 242.82580 263.56184 1.000 109.00016 ? 42  LEU E HG     1 
ATOM   25061 H HD11   . LEU E 2 47  ? 179.14502 243.87328 263.14952 1.000 110.23132 ? 42  LEU E HD11   1 
ATOM   25062 H HD12   . LEU E 2 47  ? 177.94592 244.91487 263.13746 1.000 110.07461 ? 42  LEU E HD12   1 
ATOM   25063 H HD13   . LEU E 2 47  ? 178.89488 244.81017 264.40769 1.000 110.35094 ? 42  LEU E HD13   1 
ATOM   25064 H HD21   . LEU E 2 47  ? 179.04879 241.87516 264.44809 1.000 112.95344 ? 42  LEU E HD21   1 
ATOM   25065 H HD22   . LEU E 2 47  ? 178.75980 242.63149 265.81479 1.000 111.75762 ? 42  LEU E HD22   1 
ATOM   25066 H HD23   . LEU E 2 47  ? 177.76313 241.50408 265.30581 1.000 112.22824 ? 42  LEU E HD23   1 
ATOM   25067 N N      . LEU E 2 48  ? 175.21686 244.62418 262.20239 1.000 102.07623 ? 43  LEU E N      1 
ATOM   25068 C CA     . LEU E 2 48  ? 174.67739 244.06321 260.97356 1.000 100.11477 ? 43  LEU E CA     1 
ATOM   25069 C C      . LEU E 2 48  ? 175.77606 243.25992 260.29726 1.000 100.70308 ? 43  LEU E C      1 
ATOM   25070 O O      . LEU E 2 48  ? 176.85465 243.79440 260.01523 1.000 102.44921 ? 43  LEU E O      1 
ATOM   25071 C CB     . LEU E 2 48  ? 174.16230 245.16739 260.05075 1.000 99.49140  ? 43  LEU E CB     1 
ATOM   25072 C CG     . LEU E 2 48  ? 174.05462 244.84017 258.56106 1.000 96.82496  ? 43  LEU E CG     1 
ATOM   25073 C CD1    . LEU E 2 48  ? 173.03252 243.74729 258.33697 1.000 99.96251  ? 43  LEU E CD1    1 
ATOM   25074 C CD2    . LEU E 2 48  ? 173.69001 246.08240 257.77380 1.000 100.03445 ? 43  LEU E CD2    1 
ATOM   25075 H H      . LEU E 2 48  ? 175.80448 245.23711 262.06574 1.000 104.81251 ? 43  LEU E H      1 
ATOM   25076 H HA     . LEU E 2 48  ? 173.94140 243.46719 261.18141 1.000 101.41076 ? 43  LEU E HA     1 
ATOM   25077 H HB2    . LEU E 2 48  ? 173.27427 245.41491 260.35043 1.000 100.42166 ? 43  LEU E HB2    1 
ATOM   25078 H HB3    . LEU E 2 48  ? 174.75335 245.93195 260.13451 1.000 101.12837 ? 43  LEU E HB3    1 
ATOM   25079 H HG     . LEU E 2 48  ? 174.91037 244.52738 258.23018 1.000 97.92457  ? 43  LEU E HG     1 
ATOM   25080 H HD11   . LEU E 2 48  ? 172.91776 243.61391 257.38318 1.000 98.52183  ? 43  LEU E HD11   1 
ATOM   25081 H HD12   . LEU E 2 48  ? 173.35087 242.92916 258.74900 1.000 100.66387 ? 43  LEU E HD12   1 
ATOM   25082 H HD13   . LEU E 2 48  ? 172.19068 244.01518 258.73760 1.000 99.88598  ? 43  LEU E HD13   1 
ATOM   25083 H HD21   . LEU E 2 48  ? 173.61099 245.84926 256.83559 1.000 99.57642  ? 43  LEU E HD21   1 
ATOM   25084 H HD22   . LEU E 2 48  ? 172.84452 246.42649 258.10209 1.000 99.60996  ? 43  LEU E HD22   1 
ATOM   25085 H HD23   . LEU E 2 48  ? 174.38670 246.74674 257.89273 1.000 100.55121 ? 43  LEU E HD23   1 
ATOM   25086 N N      . LEU E 2 49  ? 175.49808 241.98467 260.04641 1.000 103.85007 ? 44  LEU E N      1 
ATOM   25087 C CA     . LEU E 2 49  ? 176.42570 241.06919 259.39805 1.000 101.68199 ? 44  LEU E CA     1 
ATOM   25088 C C      . LEU E 2 49  ? 175.84971 240.65386 258.05328 1.000 103.46790 ? 44  LEU E C      1 
ATOM   25089 O O      . LEU E 2 49  ? 174.71867 240.16105 257.98152 1.000 110.03919 ? 44  LEU E O      1 
ATOM   25090 C CB     . LEU E 2 49  ? 176.67880 239.83609 260.26401 1.000 103.15569 ? 44  LEU E CB     1 
ATOM   25091 C CG     . LEU E 2 49  ? 178.03506 239.75876 260.96079 1.000 104.36034 ? 44  LEU E CG     1 
ATOM   25092 C CD1    . LEU E 2 49  ? 178.18996 240.88896 261.95626 1.000 109.66593 ? 44  LEU E CD1    1 
ATOM   25093 C CD2    . LEU E 2 49  ? 178.19562 238.41664 261.64582 1.000 106.85776 ? 44  LEU E CD2    1 
ATOM   25094 H H      . LEU E 2 49  ? 174.74945 241.61498 260.25230 1.000 104.04948 ? 44  LEU E H      1 
ATOM   25095 H HA     . LEU E 2 49  ? 177.27185 241.51718 259.24654 1.000 102.77220 ? 44  LEU E HA     1 
ATOM   25096 H HB2    . LEU E 2 49  ? 175.99869 239.80521 260.95487 1.000 104.85583 ? 44  LEU E HB2    1 
ATOM   25097 H HB3    . LEU E 2 49  ? 176.60065 239.04988 259.70128 1.000 104.96522 ? 44  LEU E HB3    1 
ATOM   25098 H HG     . LEU E 2 49  ? 178.73782 239.84385 260.29766 1.000 105.09267 ? 44  LEU E HG     1 
ATOM   25099 H HD11   . LEU E 2 49  ? 179.06167 240.82182 262.37615 1.000 109.77005 ? 44  LEU E HD11   1 
ATOM   25100 H HD12   . LEU E 2 49  ? 178.11144 241.73563 261.48963 1.000 107.56634 ? 44  LEU E HD12   1 
ATOM   25101 H HD13   . LEU E 2 49  ? 177.49301 240.81355 262.62640 1.000 107.01479 ? 44  LEU E HD13   1 
ATOM   25102 H HD21   . LEU E 2 49  ? 179.04131 238.40379 262.12086 1.000 107.51791 ? 44  LEU E HD21   1 
ATOM   25103 H HD22   . LEU E 2 49  ? 177.46352 238.29218 262.26997 1.000 106.05145 ? 44  LEU E HD22   1 
ATOM   25104 H HD23   . LEU E 2 49  ? 178.18131 237.71643 260.97521 1.000 107.81954 ? 44  LEU E HD23   1 
ATOM   25105 N N      . GLY E 2 50  ? 176.62776 240.85282 256.99769 1.000 103.21295 ? 45  GLY E N      1 
ATOM   25106 C CA     . GLY E 2 50  ? 176.28129 240.35311 255.68508 1.000 104.88638 ? 45  GLY E CA     1 
ATOM   25107 C C      . GLY E 2 50  ? 177.21029 239.22663 255.29570 1.000 105.88594 ? 45  GLY E C      1 
ATOM   25108 O O      . GLY E 2 50  ? 178.43411 239.40392 255.29382 1.000 107.82915 ? 45  GLY E O      1 
ATOM   25109 H H      . GLY E 2 50  ? 177.37352 241.28040 257.02149 1.000 103.94523 ? 45  GLY E H      1 
ATOM   25110 H HA2    . GLY E 2 50  ? 175.36914 240.02348 255.68230 1.000 105.65364 ? 45  GLY E HA2    1 
ATOM   25111 H HA3    . GLY E 2 50  ? 176.36021 241.06354 255.02981 1.000 104.89544 ? 45  GLY E HA3    1 
ATOM   25112 N N      . ALA E 2 51  ? 176.64259 238.06906 254.96528 1.000 105.57270 ? 46  ALA E N      1 
ATOM   25113 C CA     . ALA E 2 51  ? 177.41088 236.86162 254.71433 1.000 107.49283 ? 46  ALA E CA     1 
ATOM   25114 C C      . ALA E 2 51  ? 177.03295 236.28316 253.36101 1.000 106.83092 ? 46  ALA E C      1 
ATOM   25115 O O      . ALA E 2 51  ? 175.94923 236.53764 252.83489 1.000 107.89798 ? 46  ALA E O      1 
ATOM   25116 C CB     . ALA E 2 51  ? 177.17420 235.81380 255.80614 1.000 111.02500 ? 46  ALA E CB     1 
ATOM   25117 H H      . ALA E 2 51  ? 175.79386 237.95958 254.87867 1.000 106.16957 ? 46  ALA E H      1 
ATOM   25118 H HA     . ALA E 2 51  ? 178.35650 237.07648 254.69938 1.000 107.25027 ? 46  ALA E HA     1 
ATOM   25119 H HB1    . ALA E 2 51  ? 177.79062 235.07572 255.67841 1.000 111.87011 ? 46  ALA E HB1    1 
ATOM   25120 H HB2    . ALA E 2 51  ? 177.32171 236.22656 256.67031 1.000 110.68981 ? 46  ALA E HB2    1 
ATOM   25121 H HB3    . ALA E 2 51  ? 176.25854 235.49928 255.74688 1.000 113.24706 ? 46  ALA E HB3    1 
ATOM   25122 N N      . SER E 2 52  ? 177.94717 235.49610 252.80133 1.000 108.12801 ? 47  SER E N      1 
ATOM   25123 C CA     . SER E 2 52  ? 177.70291 234.81258 251.54174 1.000 103.92884 ? 47  SER E CA     1 
ATOM   25124 C C      . SER E 2 52  ? 178.45663 233.49424 251.54888 1.000 106.64980 ? 47  SER E C      1 
ATOM   25125 O O      . SER E 2 52  ? 179.44115 233.32511 252.27107 1.000 116.61050 ? 47  SER E O      1 
ATOM   25126 C CB     . SER E 2 52  ? 178.13496 235.66145 250.34309 1.000 102.89173 ? 47  SER E CB     1 
ATOM   25127 O OG     . SER E 2 52  ? 177.20739 236.70095 250.09837 1.000 112.31428 ? 47  SER E OG     1 
ATOM   25128 H H      . SER E 2 52  ? 178.72389 235.34210 253.13701 1.000 109.02565 ? 47  SER E H      1 
ATOM   25129 H HA     . SER E 2 52  ? 176.75589 234.62212 251.45657 1.000 107.88819 ? 47  SER E HA     1 
ATOM   25130 H HB2    . SER E 2 52  ? 179.00361 236.05097 250.52923 1.000 105.46978 ? 47  SER E HB2    1 
ATOM   25131 H HB3    . SER E 2 52  ? 178.18735 235.09445 249.55784 1.000 105.27718 ? 47  SER E HB3    1 
ATOM   25132 H HG     . SER E 2 52  ? 176.42906 236.38685 250.06360 1.000 112.32550 ? 47  SER E HG     1 
ATOM   25133 N N      . SER E 2 53  ? 177.98040 232.55678 250.73665 1.000 100.72800 ? 48  SER E N      1 
ATOM   25134 C CA     . SER E 2 53  ? 178.62731 231.26168 250.56775 1.000 98.68141  ? 48  SER E CA     1 
ATOM   25135 C C      . SER E 2 53  ? 179.35480 231.27547 249.23188 1.000 95.84721  ? 48  SER E C      1 
ATOM   25136 O O      . SER E 2 53  ? 178.72332 231.21349 248.17341 1.000 99.90432  ? 48  SER E O      1 
ATOM   25137 C CB     . SER E 2 53  ? 177.61123 230.12567 250.62629 1.000 101.79217 ? 48  SER E CB     1 
ATOM   25138 O OG     . SER E 2 53  ? 176.51993 230.37895 249.76204 1.000 107.30796 ? 48  SER E OG     1 
ATOM   25139 H H      . SER E 2 53  ? 177.26880 232.64977 250.26272 1.000 104.07379 ? 48  SER E H      1 
ATOM   25140 H HA     . SER E 2 53  ? 179.27974 231.12710 251.27259 1.000 103.26917 ? 48  SER E HA     1 
ATOM   25141 H HB2    . SER E 2 53  ? 178.04489 229.30312 250.35034 1.000 101.93198 ? 48  SER E HB2    1 
ATOM   25142 H HB3    . SER E 2 53  ? 177.28644 230.03717 251.53504 1.000 106.06078 ? 48  SER E HB3    1 
ATOM   25143 H HG     . SER E 2 53  ? 175.96977 229.74539 249.80076 1.000 106.81398 ? 48  SER E HG     1 
ATOM   25144 N N      . LEU E 2 54  ? 180.67816 231.35772 249.28213 1.000 97.57967  ? 49  LEU E N      1 
ATOM   25145 C CA     . LEU E 2 54  ? 181.49435 231.40804 248.08057 1.000 98.53237  ? 49  LEU E CA     1 
ATOM   25146 C C      . LEU E 2 54  ? 181.83578 230.02612 247.54627 1.000 96.29640  ? 49  LEU E C      1 
ATOM   25147 O O      . LEU E 2 54  ? 182.53135 229.92405 246.53184 1.000 97.37917  ? 49  LEU E O      1 
ATOM   25148 C CB     . LEU E 2 54  ? 182.78029 232.18951 248.35711 1.000 101.01980 ? 49  LEU E CB     1 
ATOM   25149 C CG     . LEU E 2 54  ? 182.57924 233.58683 248.94509 1.000 101.48529 ? 49  LEU E CG     1 
ATOM   25150 C CD1    . LEU E 2 54  ? 183.91107 234.26739 249.17731 1.000 104.57789 ? 49  LEU E CD1    1 
ATOM   25151 C CD2    . LEU E 2 54  ? 181.70417 234.43001 248.03968 1.000 102.65242 ? 49  LEU E CD2    1 
ATOM   25152 H H      . LEU E 2 54  ? 181.13233 231.38619 250.01189 1.000 100.56554 ? 49  LEU E H      1 
ATOM   25153 H HA     . LEU E 2 54  ? 181.00301 231.87668 247.38845 1.000 98.63388  ? 49  LEU E HA     1 
ATOM   25154 H HB2    . LEU E 2 54  ? 183.31925 231.68309 248.98461 1.000 100.54943 ? 49  LEU E HB2    1 
ATOM   25155 H HB3    . LEU E 2 54  ? 183.26186 232.29116 247.52256 1.000 101.28874 ? 49  LEU E HB3    1 
ATOM   25156 H HG     . LEU E 2 54  ? 182.13235 233.50657 249.80227 1.000 102.26322 ? 49  LEU E HG     1 
ATOM   25157 H HD11   . LEU E 2 54  ? 183.75253 235.17501 249.48060 1.000 106.71352 ? 49  LEU E HD11   1 
ATOM   25158 H HD12   . LEU E 2 54  ? 184.40316 233.77465 249.85246 1.000 103.52713 ? 49  LEU E HD12   1 
ATOM   25159 H HD13   . LEU E 2 54  ? 184.40934 234.27865 248.34512 1.000 104.53200 ? 49  LEU E HD13   1 
ATOM   25160 H HD21   . LEU E 2 54  ? 181.70245 235.34383 248.36496 1.000 104.50883 ? 49  LEU E HD21   1 
ATOM   25161 H HD22   . LEU E 2 54  ? 182.06239 234.40017 247.13896 1.000 101.41751 ? 49  LEU E HD22   1 
ATOM   25162 H HD23   . LEU E 2 54  ? 180.80206 234.07400 248.04910 1.000 102.53039 ? 49  LEU E HD23   1 
ATOM   25163 N N      . SER E 2 55  ? 181.36940 228.96691 248.20093 1.000 91.96860  ? 50  SER E N      1 
ATOM   25164 C CA     . SER E 2 55  ? 181.58458 227.61374 247.71750 1.000 93.11372  ? 50  SER E CA     1 
ATOM   25165 C C      . SER E 2 55  ? 180.39600 226.75852 248.12257 1.000 96.16214  ? 50  SER E C      1 
ATOM   25166 O O      . SER E 2 55  ? 179.68478 227.06422 249.08219 1.000 101.83149 ? 50  SER E O      1 
ATOM   25167 C CB     . SER E 2 55  ? 182.88442 227.02017 248.26471 1.000 95.20619  ? 50  SER E CB     1 
ATOM   25168 O OG     . SER E 2 55  ? 183.22111 225.83117 247.57543 1.000 98.55462  ? 50  SER E OG     1 
ATOM   25169 H H      . SER E 2 55  ? 180.92154 229.00715 248.93381 1.000 95.67400  ? 50  SER E H      1 
ATOM   25170 H HA     . SER E 2 55  ? 181.63747 227.62250 246.74895 1.000 94.60703  ? 50  SER E HA     1 
ATOM   25171 H HB2    . SER E 2 55  ? 183.59935 227.66556 248.14990 1.000 95.71455  ? 50  SER E HB2    1 
ATOM   25172 H HB3    . SER E 2 55  ? 182.76774 226.81785 249.20629 1.000 95.54016  ? 50  SER E HB3    1 
ATOM   25173 H HG     . SER E 2 55  ? 184.00846 225.60770 247.76026 1.000 95.99178  ? 50  SER E HG     1 
ATOM   25174 N N      . GLY E 2 56  ? 180.19291 225.68122 247.38446 1.000 93.43478  ? 51  GLY E N      1 
ATOM   25175 C CA     . GLY E 2 56  ? 179.06715 224.79638 247.59403 1.000 95.50620  ? 51  GLY E CA     1 
ATOM   25176 C C      . GLY E 2 56  ? 178.06120 224.90186 246.46300 1.000 102.27859 ? 51  GLY E C      1 
ATOM   25177 O O      . GLY E 2 56  ? 178.26484 225.59751 245.46537 1.000 105.86709 ? 51  GLY E O      1 
ATOM   25178 H H      . GLY E 2 56  ? 180.70744 225.43725 246.73994 1.000 94.84860  ? 51  GLY E H      1 
ATOM   25179 H HA2    . GLY E 2 56  ? 179.37962 223.87953 247.64536 1.000 96.43006  ? 51  GLY E HA2    1 
ATOM   25180 H HA3    . GLY E 2 56  ? 178.62223 225.01854 248.42662 1.000 95.99607  ? 51  GLY E HA3    1 
ATOM   25181 N N      . ARG E 2 57  ? 176.94871 224.18773 246.63777 1.000 102.21372 ? 52  ARG E N      1 
ATOM   25182 C CA     . ARG E 2 57  ? 175.94354 224.12468 245.58279 1.000 103.36316 ? 52  ARG E CA     1 
ATOM   25183 C C      . ARG E 2 57  ? 175.34133 225.49434 245.30047 1.000 103.62170 ? 52  ARG E C      1 
ATOM   25184 O O      . ARG E 2 57  ? 175.18271 225.88104 244.13724 1.000 103.72924 ? 52  ARG E O      1 
ATOM   25185 C CB     . ARG E 2 57  ? 174.84420 223.13652 245.96525 1.000 105.81118 ? 52  ARG E CB     1 
ATOM   25186 C CG     . ARG E 2 57  ? 175.34241 221.73376 246.25622 1.000 109.95692 ? 52  ARG E CG     1 
ATOM   25187 C CD     . ARG E 2 57  ? 174.20848 220.81696 246.68728 1.000 116.15217 ? 52  ARG E CD     1 
ATOM   25188 N NE     . ARG E 2 57  ? 173.26676 220.56081 245.60346 1.000 116.50425 ? 52  ARG E NE     1 
ATOM   25189 C CZ     . ARG E 2 57  ? 172.19539 221.29802 245.34274 1.000 112.84815 ? 52  ARG E CZ     1 
ATOM   25190 N NH1    . ARG E 2 57  ? 171.88814 222.35860 246.07233 1.000 110.62467 ? 52  ARG E NH1    1 
ATOM   25191 N NH2    . ARG E 2 57  ? 171.41116 220.96261 244.32265 1.000 110.03356 ? 52  ARG E NH2    1 
ATOM   25192 H H      . ARG E 2 57  ? 176.75624 223.73942 247.34586 1.000 101.75953 ? 52  ARG E H      1 
ATOM   25193 H HA     . ARG E 2 57  ? 176.36170 223.80742 244.76706 1.000 104.57291 ? 52  ARG E HA     1 
ATOM   25194 H HB2    . ARG E 2 57  ? 174.39351 223.46239 246.75993 1.000 106.37529 ? 52  ARG E HB2    1 
ATOM   25195 H HB3    . ARG E 2 57  ? 174.21534 223.08079 245.22981 1.000 107.08596 ? 52  ARG E HB3    1 
ATOM   25196 H HG2    . ARG E 2 57  ? 175.74387 221.36402 245.45433 1.000 109.31967 ? 52  ARG E HG2    1 
ATOM   25197 H HG3    . ARG E 2 57  ? 175.99442 221.76650 246.97352 1.000 107.68545 ? 52  ARG E HG3    1 
ATOM   25198 H HD2    . ARG E 2 57  ? 174.58143 219.96577 246.96532 1.000 114.22782 ? 52  ARG E HD2    1 
ATOM   25199 H HD3    . ARG E 2 57  ? 173.72945 221.22404 247.42550 1.000 113.49560 ? 52  ARG E HD3    1 
ATOM   25200 H HE     . ARG E 2 57  ? 173.40232 219.86740 245.11329 1.000 114.29774 ? 52  ARG E HE     1 
ATOM   25201 H HH11   . ARG E 2 57  ? 172.38485 222.58890 246.73466 1.000 110.41120 ? 52  ARG E HH11   1 
ATOM   25202 H HH12   . ARG E 2 57  ? 171.18780 222.82016 245.88235 1.000 110.72679 ? 52  ARG E HH12   1 
ATOM   25203 H HH21   . ARG E 2 57  ? 171.60141 220.27526 243.84219 1.000 111.01069 ? 52  ARG E HH21   1 
ATOM   25204 H HH22   . ARG E 2 57  ? 170.71352 221.43266 244.14377 1.000 110.33582 ? 52  ARG E HH22   1 
ATOM   25205 N N      . CYS E 2 58  ? 174.99913 226.24143 246.34554 1.000 103.39274 ? 53  CYS E N      1 
ATOM   25206 C CA     . CYS E 2 58  ? 174.27599 227.49957 246.21245 1.000 104.71137 ? 53  CYS E CA     1 
ATOM   25207 C C      . CYS E 2 58  ? 175.17224 228.64964 246.64675 1.000 100.07817 ? 53  CYS E C      1 
ATOM   25208 O O      . CYS E 2 58  ? 175.68084 228.65349 247.77223 1.000 100.31391 ? 53  CYS E O      1 
ATOM   25209 C CB     . CYS E 2 58  ? 172.99645 227.47687 247.04628 1.000 108.81629 ? 53  CYS E CB     1 
ATOM   25210 S SG     . CYS E 2 58  ? 171.85829 228.83211 246.69167 1.000 122.88887 ? 53  CYS E SG     1 
ATOM   25211 H H      . CYS E 2 58  ? 175.17964 226.03474 247.16059 1.000 103.51098 ? 53  CYS E H      1 
ATOM   25212 H HA     . CYS E 2 58  ? 174.03127 227.63755 245.28440 1.000 105.46816 ? 53  CYS E HA     1 
ATOM   25213 H HB2    . CYS E 2 58  ? 172.52789 226.64509 246.87443 1.000 108.42329 ? 53  CYS E HB2    1 
ATOM   25214 H HB3    . CYS E 2 58  ? 173.23581 227.53009 247.98475 1.000 107.17101 ? 53  CYS E HB3    1 
ATOM   25215 H HG     . CYS E 2 58  ? 170.89319 228.72599 247.39695 1.000 116.03740 ? 53  CYS E HG     1 
ATOM   25216 N N      . TRP E 2 59  ? 175.35699 229.62378 245.75599 1.000 95.77863  ? 54  TRP E N      1 
ATOM   25217 C CA     . TRP E 2 59  ? 176.11199 230.83636 246.06249 1.000 90.33049  ? 54  TRP E CA     1 
ATOM   25218 C C      . TRP E 2 59  ? 175.11624 231.94414 246.38784 1.000 92.74217  ? 54  TRP E C      1 
ATOM   25219 O O      . TRP E 2 59  ? 174.87524 232.85670 245.59982 1.000 96.16420  ? 54  TRP E O      1 
ATOM   25220 C CB     . TRP E 2 59  ? 177.01198 231.21997 244.89684 1.000 86.04372  ? 54  TRP E CB     1 
ATOM   25221 C CG     . TRP E 2 59  ? 178.03601 230.19917 244.56703 1.000 89.22626  ? 54  TRP E CG     1 
ATOM   25222 C CD1    . TRP E 2 59  ? 178.42714 229.15206 245.34112 1.000 92.81636  ? 54  TRP E CD1    1 
ATOM   25223 C CD2    . TRP E 2 59  ? 178.80980 230.12527 243.36852 1.000 91.00272  ? 54  TRP E CD2    1 
ATOM   25224 N NE1    . TRP E 2 59  ? 179.39926 228.42761 244.69989 1.000 94.46357  ? 54  TRP E NE1    1 
ATOM   25225 C CE2    . TRP E 2 59  ? 179.65151 229.00553 243.48455 1.000 92.63185  ? 54  TRP E CE2    1 
ATOM   25226 C CE3    . TRP E 2 59  ? 178.87202 230.89828 242.20703 1.000 90.72181  ? 54  TRP E CE3    1 
ATOM   25227 C CZ2    . TRP E 2 59  ? 180.54424 228.63905 242.48491 1.000 95.04163  ? 54  TRP E CZ2    1 
ATOM   25228 C CZ3    . TRP E 2 59  ? 179.75729 230.53290 241.21613 1.000 93.46933  ? 54  TRP E CZ3    1 
ATOM   25229 C CH2    . TRP E 2 59  ? 180.58199 229.41376 241.36027 1.000 97.74717  ? 54  TRP E CH2    1 
ATOM   25230 H H      . TRP E 2 59  ? 175.04876 229.60418 244.95331 1.000 96.41648  ? 54  TRP E H      1 
ATOM   25231 H HA     . TRP E 2 59  ? 176.66695 230.68592 246.84355 1.000 94.47011  ? 54  TRP E HA     1 
ATOM   25232 H HB2    . TRP E 2 59  ? 176.46210 231.35294 244.10880 1.000 90.40924  ? 54  TRP E HB2    1 
ATOM   25233 H HB3    . TRP E 2 59  ? 177.47462 232.04355 245.11718 1.000 89.31592  ? 54  TRP E HB3    1 
ATOM   25234 H HD1    . TRP E 2 59  ? 178.08640 228.95659 246.18393 1.000 95.12300  ? 54  TRP E HD1    1 
ATOM   25235 H HE1    . TRP E 2 59  ? 179.78601 227.72482 245.00991 1.000 95.42673  ? 54  TRP E HE1    1 
ATOM   25236 H HE3    . TRP E 2 59  ? 178.32617 231.64431 242.10404 1.000 90.61608  ? 54  TRP E HE3    1 
ATOM   25237 H HZ2    . TRP E 2 59  ? 181.09398 227.89474 242.57745 1.000 94.78063  ? 54  TRP E HZ2    1 
ATOM   25238 H HZ3    . TRP E 2 59  ? 179.80744 231.04039 240.43836 1.000 92.98995  ? 54  TRP E HZ3    1 
ATOM   25239 H HH2    . TRP E 2 59  ? 181.17014 229.19167 240.67498 1.000 96.79557  ? 54  TRP E HH2    1 
ATOM   25240 N N      . ALA E 2 60  ? 174.53773 231.85823 247.57577 1.000 98.00314  ? 55  ALA E N      1 
ATOM   25241 C CA     . ALA E 2 60  ? 173.55130 232.81653 248.04291 1.000 99.80834  ? 55  ALA E CA     1 
ATOM   25242 C C      . ALA E 2 60  ? 174.17476 233.72294 249.09579 1.000 102.95446 ? 55  ALA E C      1 
ATOM   25243 O O      . ALA E 2 60  ? 175.32995 233.55633 249.49328 1.000 109.22288 ? 55  ALA E O      1 
ATOM   25244 C CB     . ALA E 2 60  ? 172.32382 232.09376 248.59765 1.000 104.48536 ? 55  ALA E CB     1 
ATOM   25245 H H      . ALA E 2 60  ? 174.70516 231.23516 248.14446 1.000 100.07187 ? 55  ALA E H      1 
ATOM   25246 H HA     . ALA E 2 60  ? 173.26374 233.37008 247.30043 1.000 98.26025  ? 55  ALA E HA     1 
ATOM   25247 H HB1    . ALA E 2 60  ? 171.67897 232.75245 248.89956 1.000 103.88779 ? 55  ALA E HB1    1 
ATOM   25248 H HB2    . ALA E 2 60  ? 171.93588 231.54813 247.89580 1.000 103.75718 ? 55  ALA E HB2    1 
ATOM   25249 H HB3    . ALA E 2 60  ? 172.59714 231.53262 249.34021 1.000 103.90142 ? 55  ALA E HB3    1 
ATOM   25250 N N      . GLY E 2 61  ? 173.38734 234.70112 249.54694 1.000 105.03425 ? 56  GLY E N      1 
ATOM   25251 C CA     . GLY E 2 61  ? 173.81919 235.61213 250.58054 1.000 106.12699 ? 56  GLY E CA     1 
ATOM   25252 C C      . GLY E 2 61  ? 172.71421 235.81968 251.59989 1.000 106.49362 ? 56  GLY E C      1 
ATOM   25253 O O      . GLY E 2 61  ? 171.57306 235.40939 251.39921 1.000 110.96098 ? 56  GLY E O      1 
ATOM   25254 H H      . GLY E 2 61  ? 172.59039 234.85110 249.26085 1.000 104.82205 ? 56  GLY E H      1 
ATOM   25255 H HA2    . GLY E 2 61  ? 174.59818 235.25550 251.03433 1.000 107.70287 ? 56  GLY E HA2    1 
ATOM   25256 H HA3    . GLY E 2 61  ? 174.04984 236.46919 250.18861 1.000 106.00839 ? 56  GLY E HA3    1 
ATOM   25257 N N      . SER E 2 62  ? 173.07315 236.47679 252.69708 1.000 105.48735 ? 57  SER E N      1 
ATOM   25258 C CA     . SER E 2 62  ? 172.10490 236.72087 253.75305 1.000 107.24611 ? 57  SER E CA     1 
ATOM   25259 C C      . SER E 2 62  ? 172.54483 237.91114 254.58981 1.000 105.67242 ? 57  SER E C      1 
ATOM   25260 O O      . SER E 2 62  ? 173.73549 238.22369 254.68232 1.000 106.62739 ? 57  SER E O      1 
ATOM   25261 C CB     . SER E 2 62  ? 171.92886 235.48291 254.63561 1.000 111.70367 ? 57  SER E CB     1 
ATOM   25262 O OG     . SER E 2 62  ? 173.18037 235.00315 255.08940 1.000 117.81208 ? 57  SER E OG     1 
ATOM   25263 H H      . SER E 2 62  ? 173.86069 236.78709 252.85143 1.000 107.57663 ? 57  SER E H      1 
ATOM   25264 H HA     . SER E 2 62  ? 171.24639 236.93284 253.35470 1.000 107.30694 ? 57  SER E HA     1 
ATOM   25265 H HB2    . SER E 2 62  ? 171.38014 235.71518 255.40058 1.000 111.48365 ? 57  SER E HB2    1 
ATOM   25266 H HB3    . SER E 2 62  ? 171.49581 234.78745 254.11620 1.000 111.72953 ? 57  SER E HB3    1 
ATOM   25267 H HG     . SER E 2 62  ? 173.66215 234.79223 254.43493 1.000 114.75333 ? 57  SER E HG     1 
ATOM   25268 N N      . LEU E 2 63  ? 171.55802 238.57092 255.18949 1.000 104.51927 ? 58  LEU E N      1 
ATOM   25269 C CA     . LEU E 2 63  ? 171.76728 239.69357 256.09062 1.000 101.63684 ? 58  LEU E CA     1 
ATOM   25270 C C      . LEU E 2 63  ? 171.20755 239.33702 257.45806 1.000 104.84215 ? 58  LEU E C      1 
ATOM   25271 O O      . LEU E 2 63  ? 170.19035 238.64422 257.55935 1.000 111.75004 ? 58  LEU E O      1 
ATOM   25272 C CB     . LEU E 2 63  ? 171.09118 240.96327 255.57296 1.000 101.19041 ? 58  LEU E CB     1 
ATOM   25273 C CG     . LEU E 2 63  ? 171.71420 241.62908 254.34881 1.000 102.48138 ? 58  LEU E CG     1 
ATOM   25274 C CD1    . LEU E 2 63  ? 171.60788 240.73589 253.12878 1.000 106.41719 ? 58  LEU E CD1    1 
ATOM   25275 C CD2    . LEU E 2 63  ? 171.04638 242.96510 254.09611 1.000 106.59406 ? 58  LEU E CD2    1 
ATOM   25276 H H      . LEU E 2 63  ? 170.72712 238.37582 255.08453 1.000 105.83056 ? 58  LEU E H      1 
ATOM   25277 H HA     . LEU E 2 63  ? 172.71666 239.86524 256.18402 1.000 103.38083 ? 58  LEU E HA     1 
ATOM   25278 H HB2    . LEU E 2 63  ? 170.17401 240.74465 255.34537 1.000 103.17831 ? 58  LEU E HB2    1 
ATOM   25279 H HB3    . LEU E 2 63  ? 171.09431 241.61901 256.28782 1.000 102.07263 ? 58  LEU E HB3    1 
ATOM   25280 H HG     . LEU E 2 63  ? 172.65501 241.79127 254.52127 1.000 102.64098 ? 58  LEU E HG     1 
ATOM   25281 H HD11   . LEU E 2 63  ? 171.58496 241.29100 252.33391 1.000 106.95304 ? 58  LEU E HD11   1 
ATOM   25282 H HD12   . LEU E 2 63  ? 172.37912 240.14954 253.09844 1.000 104.90401 ? 58  LEU E HD12   1 
ATOM   25283 H HD13   . LEU E 2 63  ? 170.79288 240.21317 253.18874 1.000 105.90272 ? 58  LEU E HD13   1 
ATOM   25284 H HD21   . LEU E 2 63  ? 171.45624 243.38275 253.32261 1.000 106.42400 ? 58  LEU E HD21   1 
ATOM   25285 H HD22   . LEU E 2 63  ? 170.10153 242.81905 253.93225 1.000 105.61257 ? 58  LEU E HD22   1 
ATOM   25286 H HD23   . LEU E 2 63  ? 171.16316 243.52806 254.87729 1.000 105.88906 ? 58  LEU E HD23   1 
ATOM   25287 N N      . TRP E 2 64  ? 171.88383 239.79999 258.50784 1.000 102.45360 ? 59  TRP E N      1 
ATOM   25288 C CA     . TRP E 2 64  ? 171.52263 239.46860 259.87724 1.000 103.45095 ? 59  TRP E CA     1 
ATOM   25289 C C      . TRP E 2 64  ? 171.76999 240.67035 260.77200 1.000 105.02459 ? 59  TRP E C      1 
ATOM   25290 O O      . TRP E 2 64  ? 172.73638 241.40924 260.57843 1.000 108.31714 ? 59  TRP E O      1 
ATOM   25291 C CB     . TRP E 2 64  ? 172.32417 238.26229 260.37615 1.000 104.85921 ? 59  TRP E CB     1 
ATOM   25292 C CG     . TRP E 2 64  ? 172.19455 237.07467 259.48461 1.000 109.79366 ? 59  TRP E CG     1 
ATOM   25293 C CD1    . TRP E 2 64  ? 172.83748 236.86412 258.30456 1.000 109.13782 ? 59  TRP E CD1    1 
ATOM   25294 C CD2    . TRP E 2 64  ? 171.38779 235.91550 259.71499 1.000 117.92654 ? 59  TRP E CD2    1 
ATOM   25295 N NE1    . TRP E 2 64  ? 172.47090 235.65045 257.77538 1.000 116.31481 ? 59  TRP E NE1    1 
ATOM   25296 C CE2    . TRP E 2 64  ? 171.58196 235.04845 258.62489 1.000 119.45622 ? 59  TRP E CE2    1 
ATOM   25297 C CE3    . TRP E 2 64  ? 170.51443 235.53095 260.73397 1.000 121.73289 ? 59  TRP E CE3    1 
ATOM   25298 C CZ2    . TRP E 2 64  ? 170.93689 233.82223 258.52498 1.000 126.58572 ? 59  TRP E CZ2    1 
ATOM   25299 C CZ3    . TRP E 2 64  ? 169.87889 234.31411 260.63473 1.000 127.57234 ? 59  TRP E CZ3    1 
ATOM   25300 C CH2    . TRP E 2 64  ? 170.09113 233.47451 259.53780 1.000 129.31046 ? 59  TRP E CH2    1 
ATOM   25301 H H      . TRP E 2 64  ? 172.56690 240.31933 258.44674 1.000 104.57258 ? 59  TRP E H      1 
ATOM   25302 H HA     . TRP E 2 64  ? 170.57945 239.24557 259.91737 1.000 106.22304 ? 59  TRP E HA     1 
ATOM   25303 H HB2    . TRP E 2 64  ? 173.26407 238.50260 260.42204 1.000 105.28204 ? 59  TRP E HB2    1 
ATOM   25304 H HB3    . TRP E 2 64  ? 172.00838 238.01000 261.25911 1.000 108.53981 ? 59  TRP E HB3    1 
ATOM   25305 H HD1    . TRP E 2 64  ? 173.43447 237.45843 257.90886 1.000 109.25265 ? 59  TRP E HD1    1 
ATOM   25306 H HE1    . TRP E 2 64  ? 172.75554 235.32081 257.03317 1.000 116.42947 ? 59  TRP E HE1    1 
ATOM   25307 H HE3    . TRP E 2 64  ? 170.36812 236.08446 261.46761 1.000 119.40025 ? 59  TRP E HE3    1 
ATOM   25308 H HZ2    . TRP E 2 64  ? 171.07716 233.26071 257.79739 1.000 128.55231 ? 59  TRP E HZ2    1 
ATOM   25309 H HZ3    . TRP E 2 64  ? 169.29405 234.04758 261.30758 1.000 131.72338 ? 59  TRP E HZ3    1 
ATOM   25310 H HH2    . TRP E 2 64  ? 169.64736 232.65993 259.49752 1.000 135.98525 ? 59  TRP E HH2    1 
ATOM   25311 N N      . LEU E 2 65  ? 170.89376 240.85613 261.75148 1.000 107.86553 ? 60  LEU E N      1 
ATOM   25312 C CA     . LEU E 2 65  ? 170.97089 241.97002 262.68260 1.000 109.60097 ? 60  LEU E CA     1 
ATOM   25313 C C      . LEU E 2 65  ? 170.93056 241.42552 264.09963 1.000 115.07961 ? 60  LEU E C      1 
ATOM   25314 O O      . LEU E 2 65  ? 170.02024 240.66614 264.44928 1.000 119.82317 ? 60  LEU E O      1 
ATOM   25315 C CB     . LEU E 2 65  ? 169.82082 242.95261 262.45812 1.000 109.60883 ? 60  LEU E CB     1 
ATOM   25316 C CG     . LEU E 2 65  ? 169.80319 244.17680 263.36953 1.000 113.49046 ? 60  LEU E CG     1 
ATOM   25317 C CD1    . LEU E 2 65  ? 170.99036 245.07160 263.06923 1.000 113.35296 ? 60  LEU E CD1    1 
ATOM   25318 C CD2    . LEU E 2 65  ? 168.50008 244.93015 263.20504 1.000 115.42552 ? 60  LEU E CD2    1 
ATOM   25319 H H      . LEU E 2 65  ? 170.22781 240.33314 261.89860 1.000 108.76548 ? 60  LEU E H      1 
ATOM   25320 H HA     . LEU E 2 65  ? 171.80926 242.44097 262.55701 1.000 108.26785 ? 60  LEU E HA     1 
ATOM   25321 H HB2    . LEU E 2 65  ? 169.86689 243.27325 261.54356 1.000 108.61719 ? 60  LEU E HB2    1 
ATOM   25322 H HB3    . LEU E 2 65  ? 168.98419 242.48006 262.59144 1.000 110.28855 ? 60  LEU E HB3    1 
ATOM   25323 H HG     . LEU E 2 65  ? 169.86892 243.88978 264.29387 1.000 113.52953 ? 60  LEU E HG     1 
ATOM   25324 H HD11   . LEU E 2 65  ? 170.90819 245.88884 263.58482 1.000 114.17798 ? 60  LEU E HD11   1 
ATOM   25325 H HD12   . LEU E 2 65  ? 171.80577 244.60727 263.31422 1.000 112.07538 ? 60  LEU E HD12   1 
ATOM   25326 H HD13   . LEU E 2 65  ? 170.99851 245.27786 262.12150 1.000 110.59771 ? 60  LEU E HD13   1 
ATOM   25327 H HD21   . LEU E 2 65  ? 168.50042 245.69569 263.80033 1.000 115.11107 ? 60  LEU E HD21   1 
ATOM   25328 H HD22   . LEU E 2 65  ? 168.42138 245.22553 262.28455 1.000 114.29397 ? 60  LEU E HD22   1 
ATOM   25329 H HD23   . LEU E 2 65  ? 167.76498 244.33775 263.42668 1.000 112.55316 ? 60  LEU E HD23   1 
ATOM   25330 N N      . PHE E 2 66  ? 171.91303 241.81835 264.90618 1.000 114.13519 ? 61  PHE E N      1 
ATOM   25331 C CA     . PHE E 2 66  ? 172.02112 241.40748 266.29692 1.000 116.15155 ? 61  PHE E CA     1 
ATOM   25332 C C      . PHE E 2 66  ? 171.94792 242.63899 267.18449 1.000 121.04542 ? 61  PHE E C      1 
ATOM   25333 O O      . PHE E 2 66  ? 172.66170 243.61904 266.94893 1.000 122.15294 ? 61  PHE E O      1 
ATOM   25334 C CB     . PHE E 2 66  ? 173.33607 240.66890 266.56035 1.000 115.56764 ? 61  PHE E CB     1 
ATOM   25335 C CG     . PHE E 2 66  ? 173.58269 239.51022 265.64212 1.000 116.83641 ? 61  PHE E CG     1 
ATOM   25336 C CD1    . PHE E 2 66  ? 174.00532 239.71460 264.34345 1.000 116.11124 ? 61  PHE E CD1    1 
ATOM   25337 C CD2    . PHE E 2 66  ? 173.40999 238.21349 266.08607 1.000 121.79502 ? 61  PHE E CD2    1 
ATOM   25338 C CE1    . PHE E 2 66  ? 174.23766 238.64770 263.50300 1.000 118.64279 ? 61  PHE E CE1    1 
ATOM   25339 C CE2    . PHE E 2 66  ? 173.64070 237.14442 265.24909 1.000 120.52854 ? 61  PHE E CE2    1 
ATOM   25340 C CZ     . PHE E 2 66  ? 174.05552 237.36169 263.95718 1.000 119.89182 ? 61  PHE E CZ     1 
ATOM   25341 H H      . PHE E 2 66  ? 172.54879 242.34084 264.65709 1.000 113.79011 ? 61  PHE E H      1 
ATOM   25342 H HA     . PHE E 2 66  ? 171.28634 240.81680 266.52258 1.000 116.26897 ? 61  PHE E HA     1 
ATOM   25343 H HB2    . PHE E 2 66  ? 174.07059 241.29314 266.45213 1.000 114.55308 ? 61  PHE E HB2    1 
ATOM   25344 H HB3    . PHE E 2 66  ? 173.32548 240.32908 267.46892 1.000 116.61993 ? 61  PHE E HB3    1 
ATOM   25345 H HD1    . PHE E 2 66  ? 174.12896 240.58171 264.03095 1.000 114.05995 ? 61  PHE E HD1    1 
ATOM   25346 H HD2    . PHE E 2 66  ? 173.12845 238.06086 266.95919 1.000 120.77108 ? 61  PHE E HD2    1 
ATOM   25347 H HE1    . PHE E 2 66  ? 174.51836 238.79683 262.62895 1.000 114.84407 ? 61  PHE E HE1    1 
ATOM   25348 H HE2    . PHE E 2 66  ? 173.51722 236.27602 265.55858 1.000 118.92727 ? 61  PHE E HE2    1 
ATOM   25349 H HZ     . PHE E 2 66  ? 174.21230 236.64097 263.39095 1.000 118.62463 ? 61  PHE E HZ     1 
ATOM   25350 N N      . LYS E 2 67  ? 171.08862 242.59121 268.20246 1.000 125.98191 ? 62  LYS E N      1 
ATOM   25351 C CA     . LYS E 2 67  ? 171.13113 243.62526 269.22848 1.000 126.09789 ? 62  LYS E CA     1 
ATOM   25352 C C      . LYS E 2 67  ? 172.32586 243.43115 270.15111 1.000 130.84651 ? 62  LYS E C      1 
ATOM   25353 O O      . LYS E 2 67  ? 172.82501 244.40178 270.73131 1.000 133.17932 ? 62  LYS E O      1 
ATOM   25354 C CB     . LYS E 2 67  ? 169.83624 243.62691 270.04092 1.000 127.81805 ? 62  LYS E CB     1 
ATOM   25355 C CG     . LYS E 2 67  ? 168.55890 243.76166 269.22265 1.000 130.89749 ? 62  LYS E CG     1 
ATOM   25356 C CD     . LYS E 2 67  ? 168.72402 244.68309 268.02643 1.000 127.05087 ? 62  LYS E CD     1 
ATOM   25357 C CE     . LYS E 2 67  ? 167.38829 245.26313 267.59523 1.000 127.35612 ? 62  LYS E CE     1 
ATOM   25358 N NZ     . LYS E 2 67  ? 166.42715 244.20246 267.18855 1.000 126.81814 ? 62  LYS E NZ     1 
ATOM   25359 H H      . LYS E 2 67  ? 170.48793 241.98730 268.31901 1.000 125.07059 ? 62  LYS E H      1 
ATOM   25360 H HA     . LYS E 2 67  ? 171.23069 244.49137 268.80441 1.000 124.50125 ? 62  LYS E HA     1 
ATOM   25361 H HB2    . LYS E 2 67  ? 169.78093 242.79337 270.53394 1.000 127.60506 ? 62  LYS E HB2    1 
ATOM   25362 H HB3    . LYS E 2 67  ? 169.86424 244.37066 270.66336 1.000 127.41530 ? 62  LYS E HB3    1 
ATOM   25363 H HG2    . LYS E 2 67  ? 168.29339 242.88792 268.89937 1.000 129.76428 ? 62  LYS E HG2    1 
ATOM   25364 H HG3    . LYS E 2 67  ? 167.86218 244.12989 269.78823 1.000 130.52921 ? 62  LYS E HG3    1 
ATOM   25365 H HD2    . LYS E 2 67  ? 169.30656 245.42126 268.26419 1.000 126.14110 ? 62  LYS E HD2    1 
ATOM   25366 H HD3    . LYS E 2 67  ? 169.09611 244.18391 267.28266 1.000 124.98792 ? 62  LYS E HD3    1 
ATOM   25367 H HE2    . LYS E 2 67  ? 167.00051 245.75546 268.33557 1.000 127.00950 ? 62  LYS E HE2    1 
ATOM   25368 H HE3    . LYS E 2 67  ? 167.52663 245.85270 266.83751 1.000 125.23493 ? 62  LYS E HE3    1 
ATOM   25369 H HZ1    . LYS E 2 67  ? 165.65334 244.56985 266.94733 1.000 126.10934 ? 62  LYS E HZ1    1 
ATOM   25370 H HZ2    . LYS E 2 67  ? 166.75558 243.74196 266.50143 1.000 125.24506 ? 62  LYS E HZ2    1 
ATOM   25371 H HZ3    . LYS E 2 67  ? 166.28356 243.64570 267.86786 1.000 126.34176 ? 62  LYS E HZ3    1 
ATOM   25372 N N      . ASP E 2 68  ? 172.79427 242.19411 270.29697 1.000 133.68375 ? 63  ASP E N      1 
ATOM   25373 C CA     . ASP E 2 68  ? 173.95440 241.88796 271.12408 1.000 136.90990 ? 63  ASP E CA     1 
ATOM   25374 C C      . ASP E 2 68  ? 175.12452 241.51154 270.22779 1.000 135.71372 ? 63  ASP E C      1 
ATOM   25375 O O      . ASP E 2 68  ? 175.12189 240.41436 269.64772 1.000 133.30990 ? 63  ASP E O      1 
ATOM   25376 C CB     . ASP E 2 68  ? 173.63837 240.74826 272.09277 1.000 135.02030 ? 63  ASP E CB     1 
ATOM   25377 C CG     . ASP E 2 68  ? 174.76382 240.48880 273.07691 1.000 137.42126 ? 63  ASP E CG     1 
ATOM   25378 O OD1    . ASP E 2 68  ? 175.83715 241.11346 272.94050 1.000 139.96644 ? 63  ASP E OD1    1 
ATOM   25379 O OD2    . ASP E 2 68  ? 174.57451 239.65836 273.99007 1.000 135.55938 ? 63  ASP E OD2    1 
ATOM   25380 H H      . ASP E 2 68  ? 172.44989 241.50257 269.91901 1.000 130.95970 ? 63  ASP E H      1 
ATOM   25381 H HA     . ASP E 2 68  ? 174.19236 242.66583 271.65007 1.000 135.60306 ? 63  ASP E HA     1 
ATOM   25382 H HB2    . ASP E 2 68  ? 172.84308 240.97496 272.59957 1.000 134.63189 ? 63  ASP E HB2    1 
ATOM   25383 H HB3    . ASP E 2 68  ? 173.48942 239.93460 271.58626 1.000 134.02574 ? 63  ASP E HB3    1 
ATOM   25384 N N      . PRO E 2 69  ? 176.13732 242.36773 270.07563 1.000 136.48551 ? 64  PRO E N      1 
ATOM   25385 C CA     . PRO E 2 69  ? 177.28777 241.97709 269.24482 1.000 136.43716 ? 64  PRO E CA     1 
ATOM   25386 C C      . PRO E 2 69  ? 177.94795 240.69032 269.70380 1.000 137.41395 ? 64  PRO E C      1 
ATOM   25387 O O      . PRO E 2 69  ? 178.40110 239.89829 268.86879 1.000 133.53478 ? 64  PRO E O      1 
ATOM   25388 C CB     . PRO E 2 69  ? 178.23381 243.17900 269.37343 1.000 136.46962 ? 64  PRO E CB     1 
ATOM   25389 C CG     . PRO E 2 69  ? 177.35703 244.32386 269.72762 1.000 136.80909 ? 64  PRO E CG     1 
ATOM   25390 C CD     . PRO E 2 69  ? 176.23203 243.76222 270.53907 1.000 137.47993 ? 64  PRO E CD     1 
ATOM   25391 H HA     . PRO E 2 69  ? 177.01627 241.88501 268.31811 1.000 133.00802 ? 64  PRO E HA     1 
ATOM   25392 H HB2    . PRO E 2 69  ? 178.88078 243.01219 270.07672 1.000 135.65565 ? 64  PRO E HB2    1 
ATOM   25393 H HB3    . PRO E 2 69  ? 178.67981 243.33721 268.52681 1.000 130.57171 ? 64  PRO E HB3    1 
ATOM   25394 H HG2    . PRO E 2 69  ? 177.86199 244.96768 270.24892 1.000 134.23834 ? 64  PRO E HG2    1 
ATOM   25395 H HG3    . PRO E 2 69  ? 177.01843 244.73473 268.91693 1.000 129.80251 ? 64  PRO E HG3    1 
ATOM   25396 H HD2    . PRO E 2 69  ? 176.44600 243.79228 271.48463 1.000 136.99710 ? 64  PRO E HD2    1 
ATOM   25397 H HD3    . PRO E 2 69  ? 175.41001 244.23891 270.34400 1.000 134.04541 ? 64  PRO E HD3    1 
ATOM   25398 N N      . CYS E 2 70  ? 178.01638 240.45710 271.01565 1.000 139.99652 ? 65  CYS E N      1 
ATOM   25399 C CA     . CYS E 2 70  ? 178.67644 239.26184 271.52527 1.000 140.06842 ? 65  CYS E CA     1 
ATOM   25400 C C      . CYS E 2 70  ? 177.91696 237.98772 271.18478 1.000 138.63042 ? 65  CYS E C      1 
ATOM   25401 O O      . CYS E 2 70  ? 178.51340 236.90616 271.19565 1.000 135.88501 ? 65  CYS E O      1 
ATOM   25402 C CB     . CYS E 2 70  ? 178.85086 239.36786 273.03971 1.000 141.86628 ? 65  CYS E CB     1 
ATOM   25403 S SG     . CYS E 2 70  ? 179.51247 240.95494 273.59850 1.000 147.36001 ? 65  CYS E SG     1 
ATOM   25404 H H      . CYS E 2 70  ? 177.69075 240.97147 271.62314 1.000 138.94507 ? 65  CYS E H      1 
ATOM   25405 H HA     . CYS E 2 70  ? 179.55876 239.19771 271.12768 1.000 139.84054 ? 65  CYS E HA     1 
ATOM   25406 H HB2    . CYS E 2 70  ? 177.98685 239.24300 273.46243 1.000 140.64588 ? 65  CYS E HB2    1 
ATOM   25407 H HB3    . CYS E 2 70  ? 179.46217 238.67389 273.33225 1.000 140.71554 ? 65  CYS E HB3    1 
ATOM   25408 H HG     . CYS E 2 70  ? 178.76002 241.83243 273.27641 1.000 140.59693 ? 65  CYS E HG     1 
ATOM   25409 N N      . ALA E 2 71  ? 176.62074 238.08763 270.88319 1.000 136.54812 ? 66  ALA E N      1 
ATOM   25410 C CA     . ALA E 2 71  ? 175.83683 236.89172 270.59595 1.000 131.14559 ? 66  ALA E CA     1 
ATOM   25411 C C      . ALA E 2 71  ? 176.15563 236.32235 269.22065 1.000 129.75135 ? 66  ALA E C      1 
ATOM   25412 O O      . ALA E 2 71  ? 175.99997 235.11644 269.00055 1.000 127.38067 ? 66  ALA E O      1 
ATOM   25413 C CB     . ALA E 2 71  ? 174.34630 237.20701 270.70292 1.000 129.05402 ? 66  ALA E CB     1 
ATOM   25414 H H      . ALA E 2 71  ? 176.17966 238.82469 270.83975 1.000 136.26292 ? 66  ALA E H      1 
ATOM   25415 H HA     . ALA E 2 71  ? 176.04631 236.21272 271.25601 1.000 132.26483 ? 66  ALA E HA     1 
ATOM   25416 H HB1    . ALA E 2 71  ? 173.83959 236.40177 270.51568 1.000 129.76253 ? 66  ALA E HB1    1 
ATOM   25417 H HB2    . ALA E 2 71  ? 174.15351 237.51858 271.60119 1.000 131.39483 ? 66  ALA E HB2    1 
ATOM   25418 H HB3    . ALA E 2 71  ? 174.12292 237.89673 270.05852 1.000 130.85765 ? 66  ALA E HB3    1 
ATOM   25419 N N      . ALA E 2 72  ? 176.60048 237.16217 268.29089 1.000 128.88304 ? 67  ALA E N      1 
ATOM   25420 C CA     . ALA E 2 72  ? 176.88894 236.70868 266.94410 1.000 125.64068 ? 67  ALA E CA     1 
ATOM   25421 C C      . ALA E 2 72  ? 178.08600 235.76258 266.94802 1.000 123.14734 ? 67  ALA E C      1 
ATOM   25422 O O      . ALA E 2 72  ? 178.89405 235.77415 267.87878 1.000 121.10840 ? 67  ALA E O      1 
ATOM   25423 C CB     . ALA E 2 72  ? 177.16697 237.90191 266.03592 1.000 123.69380 ? 67  ALA E CB     1 
ATOM   25424 H H      . ALA E 2 72  ? 176.74228 238.00088 268.41869 1.000 129.65287 ? 67  ALA E H      1 
ATOM   25425 H HA     . ALA E 2 72  ? 176.11825 236.23241 266.59809 1.000 125.27190 ? 67  ALA E HA     1 
ATOM   25426 H HB1    . ALA E 2 72  ? 177.41370 237.58521 265.15402 1.000 122.15238 ? 67  ALA E HB1    1 
ATOM   25427 H HB2    . ALA E 2 72  ? 176.36723 238.44804 265.97991 1.000 123.73885 ? 67  ALA E HB2    1 
ATOM   25428 H HB3    . ALA E 2 72  ? 177.89531 238.41956 266.41331 1.000 124.95973 ? 67  ALA E HB3    1 
ATOM   25429 N N      . PRO E 2 73  ? 178.22477 234.92385 265.91029 1.000 121.15485 ? 68  PRO E N      1 
ATOM   25430 C CA     . PRO E 2 73  ? 177.36190 234.76659 264.73365 1.000 121.80224 ? 68  PRO E CA     1 
ATOM   25431 C C      . PRO E 2 73  ? 176.34805 233.63712 264.86877 1.000 127.11638 ? 68  PRO E C      1 
ATOM   25432 O O      . PRO E 2 73  ? 175.90450 233.08854 263.86558 1.000 127.25952 ? 68  PRO E O      1 
ATOM   25433 C CB     . PRO E 2 73  ? 178.37610 234.47609 263.62718 1.000 117.59976 ? 68  PRO E CB     1 
ATOM   25434 C CG     . PRO E 2 73  ? 179.41824 233.64842 264.32156 1.000 116.62395 ? 68  PRO E CG     1 
ATOM   25435 C CD     . PRO E 2 73  ? 179.47618 234.16122 265.74988 1.000 116.64337 ? 68  PRO E CD     1 
ATOM   25436 H HA     . PRO E 2 73  ? 176.89772 235.59076 264.52580 1.000 121.93276 ? 68  PRO E HA     1 
ATOM   25437 H HB2    . PRO E 2 73  ? 177.95517 233.97681 262.91005 1.000 119.04860 ? 68  PRO E HB2    1 
ATOM   25438 H HB3    . PRO E 2 73  ? 178.75442 235.30665 263.29856 1.000 118.83658 ? 68  PRO E HB3    1 
ATOM   25439 H HG2    . PRO E 2 73  ? 179.15520 232.71499 264.30525 1.000 118.66349 ? 68  PRO E HG2    1 
ATOM   25440 H HG3    . PRO E 2 73  ? 180.27430 233.76924 263.88169 1.000 117.38450 ? 68  PRO E HG3    1 
ATOM   25441 H HD2    . PRO E 2 73  ? 179.50185 233.41956 266.37454 1.000 118.92394 ? 68  PRO E HD2    1 
ATOM   25442 H HD3    . PRO E 2 73  ? 180.24166 234.74629 265.86192 1.000 118.37749 ? 68  PRO E HD3    1 
ATOM   25443 N N      . ASN E 2 74  ? 175.96383 233.25579 266.08293 1.000 130.87656 ? 69  ASN E N      1 
ATOM   25444 C CA     . ASN E 2 74  ? 174.99206 232.18345 266.25064 1.000 131.35123 ? 69  ASN E CA     1 
ATOM   25445 C C      . ASN E 2 74  ? 173.65523 232.58673 265.64434 1.000 134.07187 ? 69  ASN E C      1 
ATOM   25446 O O      . ASN E 2 74  ? 173.07428 233.60790 266.02273 1.000 132.27586 ? 69  ASN E O      1 
ATOM   25447 C CB     . ASN E 2 74  ? 174.82696 231.85181 267.73083 1.000 129.65258 ? 69  ASN E CB     1 
ATOM   25448 C CG     . ASN E 2 74  ? 173.90660 230.67186 267.96095 1.000 135.82183 ? 69  ASN E CG     1 
ATOM   25449 O OD1    . ASN E 2 74  ? 173.90458 229.71263 267.18953 1.000 138.00340 ? 69  ASN E OD1    1 
ATOM   25450 N ND2    . ASN E 2 74  ? 173.11478 230.73682 269.02475 1.000 136.12306 ? 69  ASN E ND2    1 
ATOM   25451 H H      . ASN E 2 74  ? 176.24797 233.59876 266.81873 1.000 128.14369 ? 69  ASN E H      1 
ATOM   25452 H HA     . ASN E 2 74  ? 175.30827 231.38871 265.79306 1.000 130.64262 ? 69  ASN E HA     1 
ATOM   25453 H HB2    . ASN E 2 74  ? 175.69484 231.63367 268.10537 1.000 129.52814 ? 69  ASN E HB2    1 
ATOM   25454 H HB3    . ASN E 2 74  ? 174.45120 232.62045 268.18805 1.000 130.36424 ? 69  ASN E HB3    1 
ATOM   25455 H HD21   . ASN E 2 74  ? 172.57373 230.09132 269.19831 1.000 136.30868 ? 69  ASN E HD21   1 
ATOM   25456 H HD22   . ASN E 2 74  ? 173.14394 231.42376 269.54055 1.000 135.71744 ? 69  ASN E HD22   1 
ATOM   25457 N N      . GLU E 2 75  ? 173.16244 231.77519 264.70652 1.000 135.43034 ? 70  GLU E N      1 
ATOM   25458 C CA     . GLU E 2 75  ? 171.91664 232.09985 264.02184 1.000 131.79276 ? 70  GLU E CA     1 
ATOM   25459 C C      . GLU E 2 75  ? 170.72698 232.13328 264.96920 1.000 129.73526 ? 70  GLU E C      1 
ATOM   25460 O O      . GLU E 2 75  ? 169.73612 232.81012 264.67742 1.000 130.11625 ? 70  GLU E O      1 
ATOM   25461 C CB     . GLU E 2 75  ? 171.65530 231.09090 262.90460 1.000 135.31394 ? 70  GLU E CB     1 
ATOM   25462 C CG     . GLU E 2 75  ? 172.64256 231.17630 261.75545 1.000 140.10038 ? 70  GLU E CG     1 
ATOM   25463 C CD     . GLU E 2 75  ? 173.88034 230.33391 261.98771 1.000 146.00770 ? 70  GLU E CD     1 
ATOM   25464 O OE1    . GLU E 2 75  ? 174.42085 230.36882 263.11317 1.000 146.57382 ? 70  GLU E OE1    1 
ATOM   25465 O OE2    . GLU E 2 75  ? 174.31241 229.63647 261.04612 1.000 145.60577 ? 70  GLU E OE2    1 
ATOM   25466 H H      . GLU E 2 75  ? 173.52717 231.03871 264.45417 1.000 136.13908 ? 70  GLU E H      1 
ATOM   25467 H HA     . GLU E 2 75  ? 172.00038 232.97769 263.61817 1.000 131.78341 ? 70  GLU E HA     1 
ATOM   25468 H HB2    . GLU E 2 75  ? 171.70807 230.19556 263.27408 1.000 138.15021 ? 70  GLU E HB2    1 
ATOM   25469 H HB3    . GLU E 2 75  ? 170.76776 231.24602 262.54495 1.000 137.05298 ? 70  GLU E HB3    1 
ATOM   25470 H HG2    . GLU E 2 75  ? 172.21281 230.86202 260.94470 1.000 140.96789 ? 70  GLU E HG2    1 
ATOM   25471 H HG3    . GLU E 2 75  ? 172.92301 232.09860 261.64717 1.000 137.17286 ? 70  GLU E HG3    1 
ATOM   25472 N N      . GLY E 2 76  ? 170.79555 231.41668 266.09041 1.000 129.33881 ? 71  GLY E N      1 
ATOM   25473 C CA     . GLY E 2 76  ? 169.67792 231.41394 267.01846 1.000 127.04304 ? 71  GLY E CA     1 
ATOM   25474 C C      . GLY E 2 76  ? 169.45223 232.76359 267.67221 1.000 126.86615 ? 71  GLY E C      1 
ATOM   25475 O O      . GLY E 2 76  ? 168.31030 233.15723 267.92438 1.000 123.27859 ? 71  GLY E O      1 
ATOM   25476 H H      . GLY E 2 76  ? 171.46598 230.93434 266.33026 1.000 131.36741 ? 71  GLY E H      1 
ATOM   25477 H HA2    . GLY E 2 76  ? 168.86850 231.16328 266.54667 1.000 126.90163 ? 71  GLY E HA2    1 
ATOM   25478 H HA3    . GLY E 2 76  ? 169.84077 230.75993 267.71608 1.000 128.00499 ? 71  GLY E HA3    1 
ATOM   25479 N N      . PHE E 2 77  ? 170.53008 233.49005 267.95407 1.000 127.40942 ? 72  PHE E N      1 
ATOM   25480 C CA     . PHE E 2 77  ? 170.44953 234.74503 268.68835 1.000 127.32698 ? 72  PHE E CA     1 
ATOM   25481 C C      . PHE E 2 77  ? 170.28682 235.96037 267.78621 1.000 125.76543 ? 72  PHE E C      1 
ATOM   25482 O O      . PHE E 2 77  ? 170.25197 237.08559 268.29394 1.000 122.51807 ? 72  PHE E O      1 
ATOM   25483 C CB     . PHE E 2 77  ? 171.69915 234.92920 269.55539 1.000 128.53240 ? 72  PHE E CB     1 
ATOM   25484 C CG     . PHE E 2 77  ? 171.96026 233.79156 270.50326 1.000 131.64132 ? 72  PHE E CG     1 
ATOM   25485 C CD1    . PHE E 2 77  ? 170.94993 232.91585 270.86430 1.000 128.33903 ? 72  PHE E CD1    1 
ATOM   25486 C CD2    . PHE E 2 77  ? 173.22213 233.60337 271.03802 1.000 132.78783 ? 72  PHE E CD2    1 
ATOM   25487 C CE1    . PHE E 2 77  ? 171.19573 231.87526 271.73488 1.000 127.68678 ? 72  PHE E CE1    1 
ATOM   25488 C CE2    . PHE E 2 77  ? 173.47228 232.56438 271.90967 1.000 131.69103 ? 72  PHE E CE2    1 
ATOM   25489 C CZ     . PHE E 2 77  ? 172.45776 231.69952 272.25820 1.000 130.74251 ? 72  PHE E CZ     1 
ATOM   25490 H H      . PHE E 2 77  ? 171.33047 233.27248 267.72693 1.000 128.94035 ? 72  PHE E H      1 
ATOM   25491 H HA     . PHE E 2 77  ? 169.67877 234.71580 269.27640 1.000 127.20700 ? 72  PHE E HA     1 
ATOM   25492 H HB2    . PHE E 2 77  ? 172.47175 235.01389 268.97498 1.000 128.56629 ? 72  PHE E HB2    1 
ATOM   25493 H HB3    . PHE E 2 77  ? 171.59579 235.73621 270.08350 1.000 128.22087 ? 72  PHE E HB3    1 
ATOM   25494 H HD1    . PHE E 2 77  ? 170.09546 233.02753 270.51534 1.000 128.02858 ? 72  PHE E HD1    1 
ATOM   25495 H HD2    . PHE E 2 77  ? 173.91074 234.18378 270.80579 1.000 131.06979 ? 72  PHE E HD2    1 
ATOM   25496 H HE1    . PHE E 2 77  ? 170.50972 231.29295 271.96944 1.000 128.21375 ? 72  PHE E HE1    1 
ATOM   25497 H HE2    . PHE E 2 77  ? 174.32517 232.44733 272.26160 1.000 131.03561 ? 72  PHE E HE2    1 
ATOM   25498 H HZ     . PHE E 2 77  ? 172.62500 230.99838 272.84590 1.000 131.25801 ? 72  PHE E HZ     1 
ATOM   25499 N N      . CYS E 2 78  ? 170.19065 235.77209 266.47339 1.000 126.71281 ? 73  CYS E N      1 
ATOM   25500 C CA     . CYS E 2 78  ? 170.04628 236.90906 265.57614 1.000 125.03354 ? 73  CYS E CA     1 
ATOM   25501 C C      . CYS E 2 78  ? 168.74413 237.64348 265.86240 1.000 126.01459 ? 73  CYS E C      1 
ATOM   25502 O O      . CYS E 2 78  ? 167.67986 237.02882 265.97176 1.000 131.63603 ? 73  CYS E O      1 
ATOM   25503 C CB     . CYS E 2 78  ? 170.08583 236.44278 264.12144 1.000 124.92179 ? 73  CYS E CB     1 
ATOM   25504 S SG     . CYS E 2 78  ? 168.55403 235.69054 263.53063 1.000 140.17785 ? 73  CYS E SG     1 
ATOM   25505 H H      . CYS E 2 78  ? 170.20606 235.00654 266.08198 1.000 127.55315 ? 73  CYS E H      1 
ATOM   25506 H HA     . CYS E 2 78  ? 170.77986 237.52628 265.71868 1.000 124.09927 ? 73  CYS E HA     1 
ATOM   25507 H HB2    . CYS E 2 78  ? 170.27474 237.20787 263.55602 1.000 122.10602 ? 73  CYS E HB2    1 
ATOM   25508 H HB3    . CYS E 2 78  ? 170.79198 235.78464 264.02637 1.000 125.79482 ? 73  CYS E HB3    1 
ATOM   25509 H HG     . CYS E 2 78  ? 168.28627 234.74793 264.22301 1.000 134.56682 ? 73  CYS E HG     1 
ATOM   25510 N N      . SER E 2 79  ? 168.83353 238.96766 265.99607 1.000 122.65323 ? 74  SER E N      1 
ATOM   25511 C CA     . SER E 2 79  ? 167.62895 239.76415 266.19836 1.000 123.35604 ? 74  SER E CA     1 
ATOM   25512 C C      . SER E 2 79  ? 166.72656 239.70286 264.97485 1.000 125.10457 ? 74  SER E C      1 
ATOM   25513 O O      . SER E 2 79  ? 165.49945 239.62808 265.10309 1.000 129.39831 ? 74  SER E O      1 
ATOM   25514 C CB     . SER E 2 79  ? 168.00295 241.20923 266.51982 1.000 124.38394 ? 74  SER E CB     1 
ATOM   25515 O OG     . SER E 2 79  ? 169.09960 241.25870 267.41437 1.000 130.52566 ? 74  SER E OG     1 
ATOM   25516 H H      . SER E 2 79  ? 169.56531 239.41895 265.97329 1.000 122.56965 ? 74  SER E H      1 
ATOM   25517 H HA     . SER E 2 79  ? 167.13610 239.40618 266.95317 1.000 125.33425 ? 74  SER E HA     1 
ATOM   25518 H HB2    . SER E 2 79  ? 168.24057 241.66730 265.69897 1.000 122.99997 ? 74  SER E HB2    1 
ATOM   25519 H HB3    . SER E 2 79  ? 167.24147 241.64577 266.93260 1.000 124.79626 ? 74  SER E HB3    1 
ATOM   25520 H HG     . SER E 2 79  ? 168.90590 240.85858 268.12715 1.000 127.06519 ? 74  SER E HG     1 
ATOM   25521 N N      . ALA E 2 80  ? 167.31505 239.73436 263.78213 1.000 125.19940 ? 75  ALA E N      1 
ATOM   25522 C CA     . ALA E 2 80  ? 166.55564 239.58919 262.55004 1.000 124.11158 ? 75  ALA E CA     1 
ATOM   25523 C C      . ALA E 2 80  ? 167.47075 239.00391 261.48836 1.000 120.42983 ? 75  ALA E C      1 
ATOM   25524 O O      . ALA E 2 80  ? 168.69466 239.02885 261.62002 1.000 121.21792 ? 75  ALA E O      1 
ATOM   25525 C CB     . ALA E 2 80  ? 165.97347 240.92586 262.08178 1.000 122.42608 ? 75  ALA E CB     1 
ATOM   25526 H H      . ALA E 2 80  ? 168.15996 239.83945 263.66143 1.000 122.96420 ? 75  ALA E H      1 
ATOM   25527 H HA     . ALA E 2 80  ? 165.82231 238.97101 262.69519 1.000 127.35993 ? 75  ALA E HA     1 
ATOM   25528 H HB1    . ALA E 2 80  ? 165.47093 240.78199 261.26471 1.000 121.31737 ? 75  ALA E HB1    1 
ATOM   25529 H HB2    . ALA E 2 80  ? 165.38959 241.27510 262.77308 1.000 122.84194 ? 75  ALA E HB2    1 
ATOM   25530 H HB3    . ALA E 2 80  ? 166.70099 241.54626 261.91838 1.000 121.03603 ? 75  ALA E HB3    1 
ATOM   25531 N N      . GLY E 2 81  ? 166.86877 238.47886 260.43009 1.000 116.49989 ? 76  GLY E N      1 
ATOM   25532 C CA     . GLY E 2 81  ? 167.65056 237.89073 259.36199 1.000 113.07964 ? 76  GLY E CA     1 
ATOM   25533 C C      . GLY E 2 81  ? 166.81831 237.68773 258.11929 1.000 113.00706 ? 76  GLY E C      1 
ATOM   25534 O O      . GLY E 2 81  ? 165.58883 237.58393 258.17748 1.000 118.75516 ? 76  GLY E O      1 
ATOM   25535 H H      . GLY E 2 81  ? 166.01778 238.45234 260.30928 1.000 121.92409 ? 76  GLY E H      1 
ATOM   25536 H HA2    . GLY E 2 81  ? 168.39166 238.47713 259.14554 1.000 114.00648 ? 76  GLY E HA2    1 
ATOM   25537 H HA3    . GLY E 2 81  ? 168.00677 237.03513 259.64629 1.000 118.58548 ? 76  GLY E HA3    1 
ATOM   25538 N N      . VAL E 2 82  ? 167.51520 237.63447 256.98437 1.000 110.62434 ? 77  VAL E N      1 
ATOM   25539 C CA     . VAL E 2 82  ? 166.88543 237.43210 255.68541 1.000 111.13637 ? 77  VAL E CA     1 
ATOM   25540 C C      . VAL E 2 82  ? 167.92738 236.86945 254.73419 1.000 110.89612 ? 77  VAL E C      1 
ATOM   25541 O O      . VAL E 2 82  ? 169.13230 237.00523 254.95081 1.000 112.33208 ? 77  VAL E O      1 
ATOM   25542 C CB     . VAL E 2 82  ? 166.28866 238.73792 255.11359 1.000 111.76391 ? 77  VAL E CB     1 
ATOM   25543 C CG1    . VAL E 2 82  ? 167.39484 239.65377 254.62559 1.000 110.48106 ? 77  VAL E CG1    1 
ATOM   25544 C CG2    . VAL E 2 82  ? 165.31764 238.42860 253.99030 1.000 112.87515 ? 77  VAL E CG2    1 
ATOM   25545 H H      . VAL E 2 82  ? 168.37038 237.71378 256.94312 1.000 112.28629 ? 77  VAL E H      1 
ATOM   25546 H HA     . VAL E 2 82  ? 166.17074 236.78246 255.77450 1.000 114.49199 ? 77  VAL E HA     1 
ATOM   25547 H HB     . VAL E 2 82  ? 165.80222 239.19861 255.81486 1.000 112.64478 ? 77  VAL E HB     1 
ATOM   25548 H HG11   . VAL E 2 82  ? 167.03916 240.54932 254.52217 1.000 110.44134 ? 77  VAL E HG11   1 
ATOM   25549 H HG12   . VAL E 2 82  ? 168.11194 239.65634 255.27871 1.000 109.78082 ? 77  VAL E HG12   1 
ATOM   25550 H HG13   . VAL E 2 82  ? 167.72526 239.33148 253.77257 1.000 109.57703 ? 77  VAL E HG13   1 
ATOM   25551 H HG21   . VAL E 2 82  ? 164.81091 239.22969 253.78473 1.000 112.81360 ? 77  VAL E HG21   1 
ATOM   25552 H HG22   . VAL E 2 82  ? 165.81583 238.14475 253.20819 1.000 112.29090 ? 77  VAL E HG22   1 
ATOM   25553 H HG23   . VAL E 2 82  ? 164.71658 237.72314 254.27631 1.000 113.33569 ? 77  VAL E HG23   1 
ATOM   25554 N N      . GLN E 2 83  ? 167.45338 236.23611 253.66500 1.000 109.62030 ? 78  GLN E N      1 
ATOM   25555 C CA     . GLN E 2 83  ? 168.31761 235.63846 252.65773 1.000 109.96951 ? 78  GLN E CA     1 
ATOM   25556 C C      . GLN E 2 83  ? 168.06633 236.29950 251.31179 1.000 114.39421 ? 78  GLN E C      1 
ATOM   25557 O O      . GLN E 2 83  ? 166.91697 236.41448 250.87552 1.000 116.54983 ? 78  GLN E O      1 
ATOM   25558 C CB     . GLN E 2 83  ? 168.08608 234.13163 252.55655 1.000 109.72824 ? 78  GLN E CB     1 
ATOM   25559 C CG     . GLN E 2 83  ? 169.20692 233.39919 251.84579 1.000 112.37194 ? 78  GLN E CG     1 
ATOM   25560 C CD     . GLN E 2 83  ? 169.00472 231.90095 251.82749 1.000 119.11993 ? 78  GLN E CD     1 
ATOM   25561 O OE1    . GLN E 2 83  ? 167.88365 231.41562 251.67886 1.000 118.45688 ? 78  GLN E OE1    1 
ATOM   25562 N NE2    . GLN E 2 83  ? 170.09317 231.15642 251.97868 1.000 119.76643 ? 78  GLN E NE2    1 
ATOM   25563 H H      . GLN E 2 83  ? 166.61524 236.13826 253.49941 1.000 111.45901 ? 78  GLN E H      1 
ATOM   25564 H HA     . GLN E 2 83  ? 169.24531 235.78602 252.89868 1.000 111.30958 ? 78  GLN E HA     1 
ATOM   25565 H HB2    . GLN E 2 83  ? 168.01004 233.76500 253.45107 1.000 114.92957 ? 78  GLN E HB2    1 
ATOM   25566 H HB3    . GLN E 2 83  ? 167.26609 233.97227 252.06351 1.000 111.42474 ? 78  GLN E HB3    1 
ATOM   25567 H HG2    . GLN E 2 83  ? 169.25331 233.70714 250.92715 1.000 111.42974 ? 78  GLN E HG2    1 
ATOM   25568 H HG3    . GLN E 2 83  ? 170.04342 233.58356 252.30081 1.000 113.18827 ? 78  GLN E HG3    1 
ATOM   25569 H HE21   . GLN E 2 83  ? 170.86023 231.53196 252.08004 1.000 117.61051 ? 78  GLN E HE21   1 
ATOM   25570 H HE22   . GLN E 2 83  ? 170.03132 230.29869 251.97554 1.000 119.35147 ? 78  GLN E HE22   1 
ATOM   25571 N N      . THR E 2 84  ? 169.14140 236.73038 250.66332 1.000 119.59666 ? 79  THR E N      1 
ATOM   25572 C CA     . THR E 2 84  ? 169.08140 237.34974 249.35135 1.000 119.14668 ? 79  THR E CA     1 
ATOM   25573 C C      . THR E 2 84  ? 169.13551 236.28145 248.26379 1.000 116.07436 ? 79  THR E C      1 
ATOM   25574 O O      . THR E 2 84  ? 169.38839 235.10365 248.52185 1.000 115.10470 ? 79  THR E O      1 
ATOM   25575 C CB     . THR E 2 84  ? 170.23505 238.33855 249.17380 1.000 118.71455 ? 79  THR E CB     1 
ATOM   25576 O OG1    . THR E 2 84  ? 171.48399 237.65180 249.31864 1.000 120.41683 ? 79  THR E OG1    1 
ATOM   25577 C CG2    . THR E 2 84  ? 170.15847 239.44750 250.20898 1.000 115.68580 ? 79  THR E CG2    1 
ATOM   25578 H H      . THR E 2 84  ? 169.94077 236.67168 250.97535 1.000 115.51743 ? 79  THR E H      1 
ATOM   25579 H HA     . THR E 2 84  ? 168.24637 237.83518 249.26261 1.000 117.51261 ? 79  THR E HA     1 
ATOM   25580 H HB     . THR E 2 84  ? 170.18598 238.73825 248.29126 1.000 117.78685 ? 79  THR E HB     1 
ATOM   25581 H HG1    . THR E 2 84  ? 171.56789 237.07521 248.71362 1.000 117.55932 ? 79  THR E HG1    1 
ATOM   25582 H HG21   . THR E 2 84  ? 170.87072 240.08903 250.06062 1.000 115.54150 ? 79  THR E HG21   1 
ATOM   25583 H HG22   . THR E 2 84  ? 169.30563 239.90285 250.14311 1.000 116.17409 ? 79  THR E HG22   1 
ATOM   25584 H HG23   . THR E 2 84  ? 170.24945 239.07657 251.10063 1.000 113.91245 ? 79  THR E HG23   1 
ATOM   25585 N N      . GLU E 2 85  ? 168.89330 236.70983 247.02673 1.000 116.71586 ? 80  GLU E N      1 
ATOM   25586 C CA     . GLU E 2 85  ? 168.96589 235.80609 245.88748 1.000 120.92048 ? 80  GLU E CA     1 
ATOM   25587 C C      . GLU E 2 85  ? 170.38012 235.65027 245.34583 1.000 120.48085 ? 80  GLU E C      1 
ATOM   25588 O O      . GLU E 2 85  ? 170.61020 234.76924 244.51119 1.000 120.91133 ? 80  GLU E O      1 
ATOM   25589 C CB     . GLU E 2 85  ? 168.03379 236.29699 244.77414 1.000 122.69214 ? 80  GLU E CB     1 
ATOM   25590 C CG     . GLU E 2 85  ? 168.67179 237.25267 243.76998 1.000 124.10391 ? 80  GLU E CG     1 
ATOM   25591 C CD     . GLU E 2 85  ? 169.27811 238.47977 244.42524 1.000 125.24474 ? 80  GLU E CD     1 
ATOM   25592 O OE1    . GLU E 2 85  ? 169.16677 238.61523 245.66153 1.000 125.55636 ? 80  GLU E OE1    1 
ATOM   25593 O OE2    . GLU E 2 85  ? 169.86926 239.30936 243.70234 1.000 120.75684 ? 80  GLU E OE2    1 
ATOM   25594 H H      . GLU E 2 85  ? 168.68371 237.51848 246.82400 1.000 119.18328 ? 80  GLU E H      1 
ATOM   25595 H HA     . GLU E 2 85  ? 168.65801 234.92933 246.16506 1.000 120.16866 ? 80  GLU E HA     1 
ATOM   25596 H HB2    . GLU E 2 85  ? 167.71075 235.52698 244.28069 1.000 121.92053 ? 80  GLU E HB2    1 
ATOM   25597 H HB3    . GLU E 2 85  ? 167.28463 236.75933 245.18168 1.000 122.16448 ? 80  GLU E HB3    1 
ATOM   25598 H HG2    . GLU E 2 85  ? 169.36696 236.79414 243.27304 1.000 123.53194 ? 80  GLU E HG2    1 
ATOM   25599 H HG3    . GLU E 2 85  ? 167.98434 237.55900 243.15804 1.000 123.24947 ? 80  GLU E HG3    1 
ATOM   25600 N N      . ALA E 2 86  ? 171.32471 236.47469 245.79266 1.000 112.67521 ? 81  ALA E N      1 
ATOM   25601 C CA     . ALA E 2 86  ? 172.69603 236.39928 245.31546 1.000 106.95560 ? 81  ALA E CA     1 
ATOM   25602 C C      . ALA E 2 86  ? 173.62800 236.89345 246.40957 1.000 109.34420 ? 81  ALA E C      1 
ATOM   25603 O O      . ALA E 2 86  ? 173.20726 237.56041 247.35769 1.000 112.76464 ? 81  ALA E O      1 
ATOM   25604 C CB     . ALA E 2 86  ? 172.89352 237.21477 244.03577 1.000 108.59470 ? 81  ALA E CB     1 
ATOM   25605 H H      . ALA E 2 86  ? 171.19316 237.09121 246.37763 1.000 115.32119 ? 81  ALA E H      1 
ATOM   25606 H HA     . ALA E 2 86  ? 172.91775 235.47463 245.12337 1.000 109.57573 ? 81  ALA E HA     1 
ATOM   25607 H HB1    . ALA E 2 86  ? 173.83294 237.19717 243.79571 1.000 108.74813 ? 81  ALA E HB1    1 
ATOM   25608 H HB2    . ALA E 2 86  ? 172.36126 236.82339 243.32559 1.000 113.27777 ? 81  ALA E HB2    1 
ATOM   25609 H HB3    . ALA E 2 86  ? 172.61137 238.12771 244.19839 1.000 112.00557 ? 81  ALA E HB3    1 
ATOM   25610 N N      . GLY E 2 87  ? 174.90746 236.56206 246.26058 1.000 112.30808 ? 82  GLY E N      1 
ATOM   25611 C CA     . GLY E 2 87  ? 175.86890 236.88808 247.29552 1.000 109.27065 ? 82  GLY E CA     1 
ATOM   25612 C C      . GLY E 2 87  ? 176.00027 238.38434 247.49994 1.000 104.16916 ? 82  GLY E C      1 
ATOM   25613 O O      . GLY E 2 87  ? 175.80512 239.18310 246.58308 1.000 107.23164 ? 82  GLY E O      1 
ATOM   25614 H H      . GLY E 2 87  ? 175.23626 236.15437 245.57849 1.000 109.95328 ? 82  GLY E H      1 
ATOM   25615 H HA2    . GLY E 2 87  ? 175.59068 236.48579 248.13310 1.000 108.47615 ? 82  GLY E HA2    1 
ATOM   25616 H HA3    . GLY E 2 87  ? 176.73845 236.53138 247.05541 1.000 107.56832 ? 82  GLY E HA3    1 
ATOM   25617 N N      . VAL E 2 88  ? 176.33640 238.76130 248.72927 1.000 99.61348  ? 83  VAL E N      1 
ATOM   25618 C CA     . VAL E 2 88  ? 176.53078 240.15528 249.10755 1.000 98.34627  ? 83  VAL E CA     1 
ATOM   25619 C C      . VAL E 2 88  ? 178.01816 240.46410 249.06470 1.000 103.37461 ? 83  VAL E C      1 
ATOM   25620 O O      . VAL E 2 88  ? 178.82161 239.77287 249.70173 1.000 102.58486 ? 83  VAL E O      1 
ATOM   25621 C CB     . VAL E 2 88  ? 175.94783 240.44412 250.50172 1.000 97.73761  ? 83  VAL E CB     1 
ATOM   25622 C CG1    . VAL E 2 88  ? 176.64363 239.61818 251.57032 1.000 104.32897 ? 83  VAL E CG1    1 
ATOM   25623 C CG2    . VAL E 2 88  ? 176.08254 241.91290 250.82513 1.000 98.58871  ? 83  VAL E CG2    1 
ATOM   25624 H H      . VAL E 2 88  ? 176.46219 238.20966 249.37541 1.000 104.01896 ? 83  VAL E H      1 
ATOM   25625 H HA     . VAL E 2 88  ? 176.08220 240.72747 248.46560 1.000 101.16291 ? 83  VAL E HA     1 
ATOM   25626 H HB     . VAL E 2 88  ? 175.00493 240.21684 250.50787 1.000 101.20633 ? 83  VAL E HB     1 
ATOM   25627 H HG11   . VAL E 2 88  ? 176.15990 239.72103 252.40480 1.000 104.78738 ? 83  VAL E HG11   1 
ATOM   25628 H HG12   . VAL E 2 88  ? 176.64474 238.68621 251.30836 1.000 105.98010 ? 83  VAL E HG12   1 
ATOM   25629 H HG13   . VAL E 2 88  ? 177.55370 239.93304 251.68092 1.000 103.77572 ? 83  VAL E HG13   1 
ATOM   25630 H HG21   . VAL E 2 88  ? 175.33121 242.18506 251.37486 1.000 99.47896  ? 83  VAL E HG21   1 
ATOM   25631 H HG22   . VAL E 2 88  ? 176.91324 242.05831 251.30427 1.000 98.04183  ? 83  VAL E HG22   1 
ATOM   25632 H HG23   . VAL E 2 88  ? 176.08718 242.41537 249.99638 1.000 101.45644 ? 83  VAL E HG23   1 
ATOM   25633 N N      . ALA E 2 89  ? 178.39040 241.49547 248.30621 1.000 108.16805 ? 84  ALA E N      1 
ATOM   25634 C CA     . ALA E 2 89  ? 179.78009 241.91877 248.22541 1.000 105.38453 ? 84  ALA E CA     1 
ATOM   25635 C C      . ALA E 2 89  ? 180.10515 243.07087 249.16159 1.000 104.99772 ? 84  ALA E C      1 
ATOM   25636 O O      . ALA E 2 89  ? 181.27141 243.23575 249.53338 1.000 106.01661 ? 84  ALA E O      1 
ATOM   25637 C CB     . ALA E 2 89  ? 180.12654 242.33006 246.79047 1.000 101.11162 ? 84  ALA E CB     1 
ATOM   25638 H H      . ALA E 2 89  ? 177.85211 241.96613 247.82845 1.000 105.82049 ? 84  ALA E H      1 
ATOM   25639 H HA     . ALA E 2 89  ? 180.35118 241.17258 248.46492 1.000 105.59023 ? 84  ALA E HA     1 
ATOM   25640 H HB1    . ALA E 2 89  ? 181.05459 242.61039 246.75823 1.000 101.56364 ? 84  ALA E HB1    1 
ATOM   25641 H HB2    . ALA E 2 89  ? 179.98929 241.57054 246.20302 1.000 101.64845 ? 84  ALA E HB2    1 
ATOM   25642 H HB3    . ALA E 2 89  ? 179.54961 243.06311 246.52467 1.000 102.37074 ? 84  ALA E HB3    1 
ATOM   25643 N N      . ASP E 2 90  ? 179.10994 243.86116 249.54965 1.000 105.67422 ? 85  ASP E N      1 
ATOM   25644 C CA     . ASP E 2 90  ? 179.31138 244.98534 250.45084 1.000 103.17725 ? 85  ASP E CA     1 
ATOM   25645 C C      . ASP E 2 90  ? 177.94809 245.55194 250.80685 1.000 100.52518 ? 85  ASP E C      1 
ATOM   25646 O O      . ASP E 2 90  ? 176.97464 245.37541 250.07013 1.000 102.20595 ? 85  ASP E O      1 
ATOM   25647 C CB     . ASP E 2 90  ? 180.19240 246.06635 249.82057 1.000 105.19187 ? 85  ASP E CB     1 
ATOM   25648 C CG     . ASP E 2 90  ? 180.64123 247.10652 250.82357 1.000 109.53801 ? 85  ASP E CG     1 
ATOM   25649 O OD1    . ASP E 2 90  ? 179.76906 247.72059 251.47282 1.000 110.97139 ? 85  ASP E OD1    1 
ATOM   25650 O OD2    . ASP E 2 90  ? 181.86487 247.31370 250.96109 1.000 108.74825 ? 85  ASP E OD2    1 
ATOM   25651 H H      . ASP E 2 90  ? 178.29331 243.76355 249.29845 1.000 105.48905 ? 85  ASP E H      1 
ATOM   25652 H HA     . ASP E 2 90  ? 179.73887 244.67593 251.26472 1.000 104.50175 ? 85  ASP E HA     1 
ATOM   25653 H HB2    . ASP E 2 90  ? 180.98457 245.65431 249.44275 1.000 105.82679 ? 85  ASP E HB2    1 
ATOM   25654 H HB3    . ASP E 2 90  ? 179.68934 246.51823 249.12500 1.000 105.50264 ? 85  ASP E HB3    1 
ATOM   25655 N N      . LEU E 2 91  ? 177.89011 246.23561 251.94527 1.000 98.44834  ? 86  LEU E N      1 
ATOM   25656 C CA     . LEU E 2 91  ? 176.65323 246.86476 252.38054 1.000 99.23276  ? 86  LEU E CA     1 
ATOM   25657 C C      . LEU E 2 91  ? 176.99187 248.00268 253.32769 1.000 98.70542  ? 86  LEU E C      1 
ATOM   25658 O O      . LEU E 2 91  ? 178.10325 248.08590 253.85406 1.000 105.05949 ? 86  LEU E O      1 
ATOM   25659 C CB     . LEU E 2 91  ? 175.71401 245.85932 253.05374 1.000 98.58614  ? 86  LEU E CB     1 
ATOM   25660 C CG     . LEU E 2 91  ? 176.29222 245.00737 254.18355 1.000 94.61232  ? 86  LEU E CG     1 
ATOM   25661 C CD1    . LEU E 2 91  ? 176.38244 245.79343 255.47913 1.000 97.54365  ? 86  LEU E CD1    1 
ATOM   25662 C CD2    . LEU E 2 91  ? 175.45164 243.76303 254.37665 1.000 97.36793  ? 86  LEU E CD2    1 
ATOM   25663 H H      . LEU E 2 91  ? 178.55303 246.34914 252.48133 1.000 101.58460 ? 86  LEU E H      1 
ATOM   25664 H HA     . LEU E 2 91  ? 176.20013 247.23564 251.60835 1.000 100.76724 ? 86  LEU E HA     1 
ATOM   25665 H HB2    . LEU E 2 91  ? 174.96125 246.34939 253.41989 1.000 99.25692  ? 86  LEU E HB2    1 
ATOM   25666 H HB3    . LEU E 2 91  ? 175.39335 245.24736 252.37301 1.000 99.29871  ? 86  LEU E HB3    1 
ATOM   25667 H HG     . LEU E 2 91  ? 177.18877 244.72697 253.94177 1.000 97.76450  ? 86  LEU E HG     1 
ATOM   25668 H HD11   . LEU E 2 91  ? 176.46106 245.17100 256.21894 1.000 99.94740  ? 86  LEU E HD11   1 
ATOM   25669 H HD12   . LEU E 2 91  ? 177.16371 246.36691 255.44923 1.000 100.23159 ? 86  LEU E HD12   1 
ATOM   25670 H HD13   . LEU E 2 91  ? 175.57993 246.32809 255.58370 1.000 97.64336  ? 86  LEU E HD13   1 
ATOM   25671 H HD21   . LEU E 2 91  ? 175.80495 243.25701 255.12461 1.000 100.12070 ? 86  LEU E HD21   1 
ATOM   25672 H HD22   . LEU E 2 91  ? 174.53608 244.02658 254.55866 1.000 98.59648  ? 86  LEU E HD22   1 
ATOM   25673 H HD23   . LEU E 2 91  ? 175.48798 243.22881 253.56793 1.000 98.51747  ? 86  LEU E HD23   1 
ATOM   25674 N N      . THR E 2 92  ? 176.01469 248.88218 253.53293 1.000 98.68707  ? 87  THR E N      1 
ATOM   25675 C CA     . THR E 2 92  ? 176.18460 250.02686 254.41336 1.000 101.77717 ? 87  THR E CA     1 
ATOM   25676 C C      . THR E 2 92  ? 174.83883 250.38981 255.01771 1.000 102.70232 ? 87  THR E C      1 
ATOM   25677 O O      . THR E 2 92  ? 173.78442 249.97869 254.52926 1.000 105.32496 ? 87  THR E O      1 
ATOM   25678 C CB     . THR E 2 92  ? 176.76292 251.23972 253.67487 1.000 106.63097 ? 87  THR E CB     1 
ATOM   25679 O OG1    . THR E 2 92  ? 175.86739 251.63582 252.62955 1.000 109.95071 ? 87  THR E OG1    1 
ATOM   25680 C CG2    . THR E 2 92  ? 178.12590 250.91922 253.08131 1.000 103.82369 ? 87  THR E CG2    1 
ATOM   25681 H H      . THR E 2 92  ? 175.23715 248.83511 253.16855 1.000 101.42870 ? 87  THR E H      1 
ATOM   25682 H HA     . THR E 2 92  ? 176.78961 249.79169 255.13425 1.000 103.49624 ? 87  THR E HA     1 
ATOM   25683 H HB     . THR E 2 92  ? 176.86910 251.97401 254.29985 1.000 106.61266 ? 87  THR E HB     1 
ATOM   25684 H HG1    . THR E 2 92  ? 176.18031 252.29853 252.21914 1.000 109.16417 ? 87  THR E HG1    1 
ATOM   25685 H HG21   . THR E 2 92  ? 178.54984 251.73376 252.76856 1.000 105.55555 ? 87  THR E HG21   1 
ATOM   25686 H HG22   . THR E 2 92  ? 178.69163 250.50828 253.75346 1.000 104.85905 ? 87  THR E HG22   1 
ATOM   25687 H HG23   . THR E 2 92  ? 178.02839 250.30853 252.33421 1.000 104.54571 ? 87  THR E HG23   1 
ATOM   25688 N N      . TRP E 2 93  ? 174.88965 251.16668 256.09312 1.000 102.19234 ? 88  TRP E N      1 
ATOM   25689 C CA     . TRP E 2 93  ? 173.68909 251.66140 256.74790 1.000 100.33876 ? 88  TRP E CA     1 
ATOM   25690 C C      . TRP E 2 93  ? 173.22776 252.94281 256.06872 1.000 104.00368 ? 88  TRP E C      1 
ATOM   25691 O O      . TRP E 2 93  ? 174.01781 253.87322 255.88471 1.000 106.27269 ? 88  TRP E O      1 
ATOM   25692 C CB     . TRP E 2 93  ? 173.95274 251.92441 258.22985 1.000 98.92808  ? 88  TRP E CB     1 
ATOM   25693 C CG     . TRP E 2 93  ? 173.94534 250.69759 259.07657 1.000 99.30085  ? 88  TRP E CG     1 
ATOM   25694 C CD1    . TRP E 2 93  ? 175.02800 250.05766 259.59713 1.000 105.16307 ? 88  TRP E CD1    1 
ATOM   25695 C CD2    . TRP E 2 93  ? 172.79741 249.96549 259.51465 1.000 105.20467 ? 88  TRP E CD2    1 
ATOM   25696 N NE1    . TRP E 2 93  ? 174.62737 248.96816 260.32830 1.000 110.18443 ? 88  TRP E NE1    1 
ATOM   25697 C CE2    . TRP E 2 93  ? 173.26097 248.89035 260.29300 1.000 108.06993 ? 88  TRP E CE2    1 
ATOM   25698 C CE3    . TRP E 2 93  ? 171.42282 250.11385 259.32206 1.000 110.45578 ? 88  TRP E CE3    1 
ATOM   25699 C CZ2    . TRP E 2 93  ? 172.40093 247.96933 260.87771 1.000 108.55509 ? 88  TRP E CZ2    1 
ATOM   25700 C CZ3    . TRP E 2 93  ? 170.57108 249.19826 259.90278 1.000 111.98595 ? 88  TRP E CZ3    1 
ATOM   25701 C CH2    . TRP E 2 93  ? 171.06229 248.13979 260.67127 1.000 109.27202 ? 88  TRP E CH2    1 
ATOM   25702 H H      . TRP E 2 93  ? 175.61978 251.42442 256.46732 1.000 103.15405 ? 88  TRP E H      1 
ATOM   25703 H HA     . TRP E 2 93  ? 172.98256 251.00089 256.67305 1.000 101.72864 ? 88  TRP E HA     1 
ATOM   25704 H HB2    . TRP E 2 93  ? 174.82328 252.34201 258.32229 1.000 101.46069 ? 88  TRP E HB2    1 
ATOM   25705 H HB3    . TRP E 2 93  ? 173.26604 252.52057 258.56759 1.000 101.50831 ? 88  TRP E HB3    1 
ATOM   25706 H HD1    . TRP E 2 93  ? 175.91170 250.31929 259.47297 1.000 105.64453 ? 88  TRP E HD1    1 
ATOM   25707 H HE1    . TRP E 2 93  ? 175.14914 248.42353 260.74137 1.000 108.36113 ? 88  TRP E HE1    1 
ATOM   25708 H HE3    . TRP E 2 93  ? 171.08835 250.81555 258.81150 1.000 108.21059 ? 88  TRP E HE3    1 
ATOM   25709 H HZ2    . TRP E 2 93  ? 172.72466 247.26360 261.38941 1.000 108.81630 ? 88  TRP E HZ2    1 
ATOM   25710 H HZ3    . TRP E 2 93  ? 169.65349 249.28697 259.78113 1.000 111.24113 ? 88  TRP E HZ3    1 
ATOM   25711 H HH2    . TRP E 2 93  ? 170.46374 247.53758 261.05092 1.000 110.47635 ? 88  TRP E HH2    1 
ATOM   25712 N N      . VAL E 2 94  ? 171.95463 252.98570 255.69572 1.000 104.88901 ? 89  VAL E N      1 
ATOM   25713 C CA     . VAL E 2 94  ? 171.32609 254.20123 255.18436 1.000 106.23445 ? 89  VAL E CA     1 
ATOM   25714 C C      . VAL E 2 94  ? 170.44695 254.71302 256.31855 1.000 111.83691 ? 89  VAL E C      1 
ATOM   25715 O O      . VAL E 2 94  ? 169.29580 254.30632 256.47848 1.000 115.45278 ? 89  VAL E O      1 
ATOM   25716 C CB     . VAL E 2 94  ? 170.53435 253.94550 253.90580 1.000 108.04035 ? 89  VAL E CB     1 
ATOM   25717 C CG1    . VAL E 2 94  ? 169.78486 255.19913 253.49313 1.000 109.33888 ? 89  VAL E CG1    1 
ATOM   25718 C CG2    . VAL E 2 94  ? 171.46152 253.48902 252.79614 1.000 107.21357 ? 89  VAL E CG2    1 
ATOM   25719 H H      . VAL E 2 94  ? 171.42213 252.31120 255.72974 1.000 105.24908 ? 89  VAL E H      1 
ATOM   25720 H HA     . VAL E 2 94  ? 172.00550 254.86751 254.99662 1.000 105.59976 ? 89  VAL E HA     1 
ATOM   25721 H HB     . VAL E 2 94  ? 169.88519 253.24305 254.06731 1.000 108.35924 ? 89  VAL E HB     1 
ATOM   25722 H HG11   . VAL E 2 94  ? 169.44944 255.08147 252.59069 1.000 109.59950 ? 89  VAL E HG11   1 
ATOM   25723 H HG12   . VAL E 2 94  ? 169.04464 255.34332 254.10317 1.000 109.92845 ? 89  VAL E HG12   1 
ATOM   25724 H HG13   . VAL E 2 94  ? 170.39288 255.95429 253.52308 1.000 107.98194 ? 89  VAL E HG13   1 
ATOM   25725 H HG21   . VAL E 2 94  ? 170.94143 253.34612 251.98987 1.000 108.69399 ? 89  VAL E HG21   1 
ATOM   25726 H HG22   . VAL E 2 94  ? 172.12938 254.17491 252.64201 1.000 106.75352 ? 89  VAL E HG22   1 
ATOM   25727 H HG23   . VAL E 2 94  ? 171.89148 252.66188 253.06396 1.000 107.87839 ? 89  VAL E HG23   1 
ATOM   25728 N N      . GLY E 2 95  ? 170.99605 255.62178 257.11458 1.000 113.57431 ? 90  GLY E N      1 
ATOM   25729 C CA     . GLY E 2 95  ? 170.30090 256.01557 258.31575 1.000 115.85886 ? 90  GLY E CA     1 
ATOM   25730 C C      . GLY E 2 95  ? 170.33805 254.88635 259.33298 1.000 119.10083 ? 90  GLY E C      1 
ATOM   25731 O O      . GLY E 2 95  ? 171.19470 253.99969 259.29925 1.000 118.82009 ? 90  GLY E O      1 
ATOM   25732 H H      . GLY E 2 95  ? 171.75069 256.01255 256.98210 1.000 111.65018 ? 90  GLY E H      1 
ATOM   25733 H HA2    . GLY E 2 95  ? 170.72328 256.79947 258.70041 1.000 115.24858 ? 90  GLY E HA2    1 
ATOM   25734 H HA3    . GLY E 2 95  ? 169.37631 256.22472 258.11040 1.000 113.59915 ? 90  GLY E HA3    1 
ATOM   25735 N N      . GLU E 2 96  ? 169.38154 254.92986 260.25344 1.000 119.63365 ? 91  GLU E N      1 
ATOM   25736 C CA     . GLU E 2 96  ? 169.27124 253.92087 261.29625 1.000 121.36629 ? 91  GLU E CA     1 
ATOM   25737 C C      . GLU E 2 96  ? 168.29078 252.81031 260.94993 1.000 121.19464 ? 91  GLU E C      1 
ATOM   25738 O O      . GLU E 2 96  ? 168.08954 251.90970 261.77024 1.000 120.23447 ? 91  GLU E O      1 
ATOM   25739 C CB     . GLU E 2 96  ? 168.85016 254.57397 262.61601 1.000 122.60413 ? 91  GLU E CB     1 
ATOM   25740 C CG     . GLU E 2 96  ? 169.99817 255.19161 263.39505 1.000 127.31007 ? 91  GLU E CG     1 
ATOM   25741 C CD     . GLU E 2 96  ? 170.91069 254.14877 264.00966 1.000 134.48367 ? 91  GLU E CD     1 
ATOM   25742 O OE1    . GLU E 2 96  ? 170.39958 253.23984 264.69702 1.000 134.23666 ? 91  GLU E OE1    1 
ATOM   25743 O OE2    . GLU E 2 96  ? 172.13971 254.23849 263.80676 1.000 139.44948 ? 91  GLU E OE2    1 
ATOM   25744 H H      . GLU E 2 96  ? 168.77865 255.54164 260.29545 1.000 119.21426 ? 91  GLU E H      1 
ATOM   25745 H HA     . GLU E 2 96  ? 170.14119 253.51441 261.43180 1.000 121.69026 ? 91  GLU E HA     1 
ATOM   25746 H HB2    . GLU E 2 96  ? 168.21037 255.27768 262.42540 1.000 122.82444 ? 91  GLU E HB2    1 
ATOM   25747 H HB3    . GLU E 2 96  ? 168.43865 253.90134 263.18083 1.000 123.95476 ? 91  GLU E HB3    1 
ATOM   25748 H HG2    . GLU E 2 96  ? 170.52868 255.74005 262.79613 1.000 126.93063 ? 91  GLU E HG2    1 
ATOM   25749 H HG3    . GLU E 2 96  ? 169.63759 255.73567 264.11269 1.000 128.08566 ? 91  GLU E HG3    1 
ATOM   25750 N N      . ARG E 2 97  ? 167.68287 252.84319 259.76445 1.000 116.68581 ? 92  ARG E N      1 
ATOM   25751 C CA     . ARG E 2 97  ? 166.62178 251.89834 259.44016 1.000 118.06596 ? 92  ARG E CA     1 
ATOM   25752 C C      . ARG E 2 97  ? 166.86437 251.19565 258.11066 1.000 116.68086 ? 92  ARG E C      1 
ATOM   25753 O O      . ARG E 2 97  ? 166.43907 250.05182 257.92600 1.000 118.06765 ? 92  ARG E O      1 
ATOM   25754 C CB     . ARG E 2 97  ? 165.27536 252.62150 259.40960 1.000 119.62023 ? 92  ARG E CB     1 
ATOM   25755 C CG     . ARG E 2 97  ? 164.07277 251.69903 259.40174 1.000 123.23287 ? 92  ARG E CG     1 
ATOM   25756 C CD     . ARG E 2 97  ? 163.84603 251.06610 260.76422 1.000 128.16607 ? 92  ARG E CD     1 
ATOM   25757 N NE     . ARG E 2 97  ? 163.09333 251.94314 261.65253 1.000 132.63547 ? 92  ARG E NE     1 
ATOM   25758 C CZ     . ARG E 2 97  ? 162.54118 251.55852 262.79499 1.000 136.61734 ? 92  ARG E CZ     1 
ATOM   25759 N NH1    . ARG E 2 97  ? 162.63611 250.31095 263.22372 1.000 138.89448 ? 92  ARG E NH1    1 
ATOM   25760 N NH2    . ARG E 2 97  ? 161.87499 252.44794 263.52533 1.000 133.08067 ? 92  ARG E NH2    1 
ATOM   25761 H H      . ARG E 2 97  ? 167.86617 253.39969 259.13512 1.000 117.28856 ? 92  ARG E H      1 
ATOM   25762 H HA     . ARG E 2 97  ? 166.58176 251.21658 260.12725 1.000 119.46657 ? 92  ARG E HA     1 
ATOM   25763 H HB2    . ARG E 2 97  ? 165.20832 253.18671 260.19503 1.000 121.17457 ? 92  ARG E HB2    1 
ATOM   25764 H HB3    . ARG E 2 97  ? 165.23380 253.16737 258.60902 1.000 119.17010 ? 92  ARG E HB3    1 
ATOM   25765 H HG2    . ARG E 2 97  ? 163.28141 252.20923 259.16904 1.000 123.45989 ? 92  ARG E HG2    1 
ATOM   25766 H HG3    . ARG E 2 97  ? 164.21524 250.98908 258.75662 1.000 123.14873 ? 92  ARG E HG3    1 
ATOM   25767 H HD2    . ARG E 2 97  ? 163.34080 250.24572 260.65208 1.000 129.52449 ? 92  ARG E HD2    1 
ATOM   25768 H HD3    . ARG E 2 97  ? 164.70034 250.87720 261.18117 1.000 126.25231 ? 92  ARG E HD3    1 
ATOM   25769 H HE     . ARG E 2 97  ? 162.97945 252.75963 261.40742 1.000 130.96858 ? 92  ARG E HE     1 
ATOM   25770 H HH11   . ARG E 2 97  ? 163.06365 249.72595 262.76082 1.000 136.58599 ? 92  ARG E HH11   1 
ATOM   25771 H HH12   . ARG E 2 97  ? 162.26926 250.08416 263.96772 1.000 137.24450 ? 92  ARG E HH12   1 
ATOM   25772 H HH21   . ARG E 2 97  ? 161.80719 253.26171 263.25544 1.000 133.35818 ? 92  ARG E HH21   1 
ATOM   25773 H HH22   . ARG E 2 97  ? 161.51247 252.20950 264.26782 1.000 133.33414 ? 92  ARG E HH22   1 
ATOM   25774 N N      . GLY E 2 98  ? 167.54013 251.86385 257.17912 1.000 112.49125 ? 93  GLY E N      1 
ATOM   25775 C CA     . GLY E 2 98  ? 167.75823 251.32482 255.85675 1.000 109.04546 ? 93  GLY E CA     1 
ATOM   25776 C C      . GLY E 2 98  ? 169.08417 250.59972 255.72843 1.000 103.19499 ? 93  GLY E C      1 
ATOM   25777 O O      . GLY E 2 98  ? 170.04232 250.88140 256.44163 1.000 104.25204 ? 93  GLY E O      1 
ATOM   25778 H H      . GLY E 2 98  ? 167.88430 252.64280 257.29773 1.000 113.34172 ? 93  GLY E H      1 
ATOM   25779 H HA2    . GLY E 2 98  ? 167.04660 250.70296 255.63934 1.000 111.85431 ? 93  GLY E HA2    1 
ATOM   25780 H HA3    . GLY E 2 98  ? 167.74166 252.04702 255.20927 1.000 108.89642 ? 93  GLY E HA3    1 
ATOM   25781 N N      . ILE E 2 99  ? 169.12418 249.64693 254.80043 1.000 102.08863 ? 94  ILE E N      1 
ATOM   25782 C CA     . ILE E 2 99  ? 170.32418 248.87364 254.50700 1.000 98.83138  ? 94  ILE E CA     1 
ATOM   25783 C C      . ILE E 2 99  ? 170.52777 248.88027 253.00128 1.000 100.19793 ? 94  ILE E C      1 
ATOM   25784 O O      . ILE E 2 99  ? 169.67077 248.39538 252.25434 1.000 107.05708 ? 94  ILE E O      1 
ATOM   25785 C CB     . ILE E 2 99  ? 170.22817 247.42960 255.02417 1.000 100.64563 ? 94  ILE E CB     1 
ATOM   25786 C CG1    . ILE E 2 99  ? 169.82450 247.40614 256.49873 1.000 109.13662 ? 94  ILE E CG1    1 
ATOM   25787 C CG2    . ILE E 2 99  ? 171.55170 246.71484 254.83054 1.000 102.73865 ? 94  ILE E CG2    1 
ATOM   25788 C CD1    . ILE E 2 99  ? 169.34229 246.05657 256.96905 1.000 109.21776 ? 94  ILE E CD1    1 
ATOM   25789 H H      . ILE E 2 99  ? 168.44936 249.42606 254.31529 1.000 104.75889 ? 94  ILE E H      1 
ATOM   25790 H HA     . ILE E 2 99  ? 171.09251 249.29664 254.92107 1.000 101.98609 ? 94  ILE E HA     1 
ATOM   25791 H HB     . ILE E 2 99  ? 169.54898 246.96385 254.51157 1.000 101.67247 ? 94  ILE E HB     1 
ATOM   25792 H HG12   . ILE E 2 99  ? 170.59307 247.65093 257.03740 1.000 107.85595 ? 94  ILE E HG12   1 
ATOM   25793 H HG13   . ILE E 2 99  ? 169.10444 248.03692 256.64764 1.000 107.60790 ? 94  ILE E HG13   1 
ATOM   25794 H HG21   . ILE E 2 99  ? 171.48944 245.82403 255.20802 1.000 103.94392 ? 94  ILE E HG21   1 
ATOM   25795 H HG22   . ILE E 2 99  ? 171.74633 246.65578 253.88222 1.000 101.21144 ? 94  ILE E HG22   1 
ATOM   25796 H HG23   . ILE E 2 99  ? 172.24919 247.21629 255.28099 1.000 102.51653 ? 94  ILE E HG23   1 
ATOM   25797 H HD11   . ILE E 2 99  ? 169.08615 246.12260 257.90183 1.000 108.28986 ? 94  ILE E HD11   1 
ATOM   25798 H HD12   . ILE E 2 99  ? 168.57824 245.79078 256.43386 1.000 107.95697 ? 94  ILE E HD12   1 
ATOM   25799 H HD13   . ILE E 2 99  ? 170.05805 245.41010 256.86859 1.000 106.17502 ? 94  ILE E HD13   1 
ATOM   25800 N N      . LEU E 2 100 ? 171.65755 249.41646 252.55770 1.000 100.52077 ? 95  LEU E N      1 
ATOM   25801 C CA     . LEU E 2 100 ? 172.02272 249.43115 251.14846 1.000 99.54367  ? 95  LEU E CA     1 
ATOM   25802 C C      . LEU E 2 100 ? 173.04960 248.33299 250.91652 1.000 99.81110  ? 95  LEU E C      1 
ATOM   25803 O O      . LEU E 2 100 ? 174.09569 248.31414 251.57208 1.000 105.03804 ? 95  LEU E O      1 
ATOM   25804 C CB     . LEU E 2 100 ? 172.58595 250.79336 250.74921 1.000 99.48001  ? 95  LEU E CB     1 
ATOM   25805 C CG     . LEU E 2 100 ? 172.98781 250.95169 249.28518 1.000 101.88994 ? 95  LEU E CG     1 
ATOM   25806 C CD1    . LEU E 2 100 ? 171.76960 250.84827 248.38985 1.000 106.02510 ? 95  LEU E CD1    1 
ATOM   25807 C CD2    . LEU E 2 100 ? 173.69919 252.27250 249.07406 1.000 103.77031 ? 95  LEU E CD2    1 
ATOM   25808 H H      . LEU E 2 100 ? 172.24304 249.78721 253.06693 1.000 102.57590 ? 95  LEU E H      1 
ATOM   25809 H HA     . LEU E 2 100 ? 171.24149 249.24639 250.60428 1.000 101.14650 ? 95  LEU E HA     1 
ATOM   25810 H HB2    . LEU E 2 100 ? 171.91485 251.46755 250.93878 1.000 101.82168 ? 95  LEU E HB2    1 
ATOM   25811 H HB3    . LEU E 2 100 ? 173.37566 250.96567 251.28542 1.000 101.34560 ? 95  LEU E HB3    1 
ATOM   25812 H HG     . LEU E 2 100 ? 173.60025 250.23964 249.04327 1.000 102.44793 ? 95  LEU E HG     1 
ATOM   25813 H HD11   . LEU E 2 100 ? 171.98336 251.22981 247.52442 1.000 106.41883 ? 95  LEU E HD11   1 
ATOM   25814 H HD12   . LEU E 2 100 ? 171.52746 249.91443 248.29108 1.000 105.51704 ? 95  LEU E HD12   1 
ATOM   25815 H HD13   . LEU E 2 100 ? 171.03825 251.34091 248.79413 1.000 105.57720 ? 95  LEU E HD13   1 
ATOM   25816 H HD21   . LEU E 2 100 ? 173.97616 252.33718 248.14674 1.000 105.20222 ? 95  LEU E HD21   1 
ATOM   25817 H HD22   . LEU E 2 100 ? 173.09057 252.99642 249.28931 1.000 105.10128 ? 95  LEU E HD22   1 
ATOM   25818 H HD23   . LEU E 2 100 ? 174.47540 252.30868 249.65476 1.000 102.89865 ? 95  LEU E HD23   1 
ATOM   25819 N N      . VAL E 2 101 ? 172.75639 247.42468 249.98983 1.000 99.46515  ? 96  VAL E N      1 
ATOM   25820 C CA     . VAL E 2 101 ? 173.57261 246.23812 249.77534 1.000 97.49894  ? 96  VAL E CA     1 
ATOM   25821 C C      . VAL E 2 101 ? 173.92656 246.12307 248.30058 1.000 99.43282  ? 96  VAL E C      1 
ATOM   25822 O O      . VAL E 2 101 ? 173.09729 246.39222 247.42300 1.000 102.09416 ? 96  VAL E O      1 
ATOM   25823 C CB     . VAL E 2 101 ? 172.85575 244.96257 250.26316 1.000 93.44802  ? 96  VAL E CB     1 
ATOM   25824 C CG1    . VAL E 2 101 ? 171.43316 244.93447 249.76976 1.000 101.20095 ? 96  VAL E CG1    1 
ATOM   25825 C CG2    . VAL E 2 101 ? 173.59543 243.73487 249.78990 1.000 94.99955  ? 96  VAL E CG2    1 
ATOM   25826 H H      . VAL E 2 101 ? 172.07756 247.47661 249.46435 1.000 100.69246 ? 96  VAL E H      1 
ATOM   25827 H HA     . VAL E 2 101 ? 174.39958 246.32482 250.27441 1.000 98.78595  ? 96  VAL E HA     1 
ATOM   25828 H HB     . VAL E 2 101 ? 172.84144 244.95428 251.23303 1.000 96.00779  ? 96  VAL E HB     1 
ATOM   25829 H HG11   . VAL E 2 101 ? 171.04149 244.07588 249.99272 1.000 98.83582  ? 96  VAL E HG11   1 
ATOM   25830 H HG12   . VAL E 2 101 ? 170.93236 245.64755 250.19592 1.000 101.67047 ? 96  VAL E HG12   1 
ATOM   25831 H HG13   . VAL E 2 101 ? 171.43693 245.05714 248.80846 1.000 100.84296 ? 96  VAL E HG13   1 
ATOM   25832 H HG21   . VAL E 2 101 ? 173.37949 242.99196 250.37496 1.000 97.01837  ? 96  VAL E HG21   1 
ATOM   25833 H HG22   . VAL E 2 101 ? 173.32508 243.53001 248.88120 1.000 95.97319  ? 96  VAL E HG22   1 
ATOM   25834 H HG23   . VAL E 2 101 ? 174.54622 243.91692 249.82244 1.000 98.53627  ? 96  VAL E HG23   1 
ATOM   25835 N N      . ALA E 2 102 ? 175.16878 245.72958 248.03553 1.000 98.60343  ? 97  ALA E N      1 
ATOM   25836 C CA     . ALA E 2 102 ? 175.65431 245.46600 246.68957 1.000 97.11746  ? 97  ALA E CA     1 
ATOM   25837 C C      . ALA E 2 102 ? 175.69730 243.96167 246.46827 1.000 97.93791  ? 97  ALA E C      1 
ATOM   25838 O O      . ALA E 2 102 ? 176.29171 243.22890 247.26581 1.000 102.49407 ? 97  ALA E O      1 
ATOM   25839 C CB     . ALA E 2 102 ? 177.04142 246.07137 246.48278 1.000 98.00695  ? 97  ALA E CB     1 
ATOM   25840 H H      . ALA E 2 102 ? 175.76631 245.60508 248.64137 1.000 99.65062  ? 97  ALA E H      1 
ATOM   25841 H HA     . ALA E 2 102 ? 175.04793 245.85646 246.04113 1.000 98.17119  ? 97  ALA E HA     1 
ATOM   25842 H HB1    . ALA E 2 102 ? 177.33914 245.87946 245.58048 1.000 98.86516  ? 97  ALA E HB1    1 
ATOM   25843 H HB2    . ALA E 2 102 ? 176.98920 247.02977 246.61862 1.000 100.11905 ? 97  ALA E HB2    1 
ATOM   25844 H HB3    . ALA E 2 102 ? 177.65474 245.67946 247.12396 1.000 99.67059  ? 97  ALA E HB3    1 
ATOM   25845 N N      . SER E 2 103 ? 175.06837 243.50710 245.39151 1.000 99.59248  ? 98  SER E N      1 
ATOM   25846 C CA     . SER E 2 103 ? 174.87994 242.08984 245.13530 1.000 103.02056 ? 98  SER E CA     1 
ATOM   25847 C C      . SER E 2 103 ? 175.78940 241.62758 244.00530 1.000 102.85703 ? 98  SER E C      1 
ATOM   25848 O O      . SER E 2 103 ? 176.12648 242.39554 243.10117 1.000 104.34711 ? 98  SER E O      1 
ATOM   25849 C CB     . SER E 2 103 ? 173.41921 241.79612 244.78646 1.000 107.42595 ? 98  SER E CB     1 
ATOM   25850 O OG     . SER E 2 103 ? 173.23597 240.43558 244.44742 1.000 111.01558 ? 98  SER E OG     1 
ATOM   25851 H H      . SER E 2 103 ? 174.73459 244.01377 244.78200 1.000 101.09114 ? 98  SER E H      1 
ATOM   25852 H HA     . SER E 2 103 ? 175.10704 241.58590 245.93245 1.000 102.83716 ? 98  SER E HA     1 
ATOM   25853 H HB2    . SER E 2 103 ? 172.86507 242.00604 245.55427 1.000 106.44912 ? 98  SER E HB2    1 
ATOM   25854 H HB3    . SER E 2 103 ? 173.15953 242.34634 244.03105 1.000 105.26113 ? 98  SER E HB3    1 
ATOM   25855 H HG     . SER E 2 103 ? 173.59326 240.27389 243.70650 1.000 109.99328 ? 98  SER E HG     1 
ATOM   25856 N N      . ASP E 2 104 ? 176.18398 240.35503 244.06880 1.000 106.88464 ? 99  ASP E N      1 
ATOM   25857 C CA     . ASP E 2 104 ? 177.06034 239.79800 243.04434 1.000 106.72364 ? 99  ASP E CA     1 
ATOM   25858 C C      . ASP E 2 104 ? 176.41173 239.83638 241.66868 1.000 107.39659 ? 99  ASP E C      1 
ATOM   25859 O O      . ASP E 2 104 ? 177.10926 239.95706 240.65644 1.000 109.90915 ? 99  ASP E O      1 
ATOM   25860 C CB     . ASP E 2 104 ? 177.43405 238.36048 243.40201 1.000 116.62618 ? 99  ASP E CB     1 
ATOM   25861 C CG     . ASP E 2 104 ? 178.72448 238.27092 244.18678 1.000 122.67048 ? 99  ASP E CG     1 
ATOM   25862 O OD1    . ASP E 2 104 ? 179.72934 238.86986 243.75180 1.000 123.86731 ? 99  ASP E OD1    1 
ATOM   25863 O OD2    . ASP E 2 104 ? 178.73708 237.59772 245.23878 1.000 119.62125 ? 99  ASP E OD2    1 
ATOM   25864 H H      . ASP E 2 104 ? 175.96026 239.80178 244.68820 1.000 108.15521 ? 99  ASP E H      1 
ATOM   25865 H HA     . ASP E 2 104 ? 177.87562 240.32177 243.00702 1.000 108.46578 ? 99  ASP E HA     1 
ATOM   25866 H HB2    . ASP E 2 104 ? 176.72692 237.97317 243.94137 1.000 113.71844 ? 99  ASP E HB2    1 
ATOM   25867 H HB3    . ASP E 2 104 ? 177.54469 237.85034 242.58437 1.000 115.10057 ? 99  ASP E HB3    1 
ATOM   25868 N N      . SER E 2 105 ? 175.08404 239.73505 241.60840 1.000 112.01022 ? 100 SER E N      1 
ATOM   25869 C CA     . SER E 2 105 ? 174.39511 239.72532 240.32466 1.000 112.35739 ? 100 SER E CA     1 
ATOM   25870 C C      . SER E 2 105 ? 174.60634 241.01430 239.54702 1.000 110.55841 ? 100 SER E C      1 
ATOM   25871 O O      . SER E 2 105 ? 174.36243 241.04094 238.33650 1.000 109.63085 ? 100 SER E O      1 
ATOM   25872 C CB     . SER E 2 105 ? 172.90023 239.49157 240.53750 1.000 112.18472 ? 100 SER E CB     1 
ATOM   25873 O OG     . SER E 2 105 ? 172.34473 240.49546 241.36729 1.000 115.30606 ? 100 SER E OG     1 
ATOM   25874 H H      . SER E 2 105 ? 174.56643 239.66617 242.28980 1.000 110.90398 ? 100 SER E H      1 
ATOM   25875 H HA     . SER E 2 105 ? 174.73837 238.99646 239.78708 1.000 111.02106 ? 100 SER E HA     1 
ATOM   25876 H HB2    . SER E 2 105 ? 172.45250 239.51030 239.67714 1.000 111.56251 ? 100 SER E HB2    1 
ATOM   25877 H HB3    . SER E 2 105 ? 172.77175 238.62748 240.95876 1.000 111.87756 ? 100 SER E HB3    1 
ATOM   25878 H HG     . SER E 2 105 ? 171.52173 240.36120 241.46879 1.000 114.82967 ? 100 SER E HG     1 
ATOM   25879 N N      . GLY E 2 106 ? 175.04543 242.07372 240.20524 1.000 110.66113 ? 101 GLY E N      1 
ATOM   25880 C CA     . GLY E 2 106 ? 175.19229 243.36562 239.58660 1.000 108.18239 ? 101 GLY E CA     1 
ATOM   25881 C C      . GLY E 2 106 ? 174.08478 244.33818 239.90606 1.000 103.23291 ? 101 GLY E C      1 
ATOM   25882 O O      . GLY E 2 106 ? 173.90610 245.30642 239.15814 1.000 106.70262 ? 101 GLY E O      1 
ATOM   25883 H H      . GLY E 2 106 ? 175.26928 242.06500 241.03540 1.000 109.73268 ? 101 GLY E H      1 
ATOM   25884 H HA2    . GLY E 2 106 ? 176.03032 243.75887 239.87524 1.000 108.51594 ? 101 GLY E HA2    1 
ATOM   25885 H HA3    . GLY E 2 106 ? 175.22855 243.25730 238.62366 1.000 108.99356 ? 101 GLY E HA3    1 
ATOM   25886 N N      . ALA E 2 107 ? 173.34097 244.11794 240.98325 1.000 100.96143 ? 102 ALA E N      1 
ATOM   25887 C CA     . ALA E 2 107 ? 172.20235 244.94390 241.34312 1.000 103.39370 ? 102 ALA E CA     1 
ATOM   25888 C C      . ALA E 2 107 ? 172.42771 245.56325 242.71001 1.000 103.04752 ? 102 ALA E C      1 
ATOM   25889 O O      . ALA E 2 107 ? 172.98346 244.92406 243.60740 1.000 106.90056 ? 102 ALA E O      1 
ATOM   25890 C CB     . ALA E 2 107 ? 170.91368 244.12694 241.36354 1.000 109.30631 ? 102 ALA E CB     1 
ATOM   25891 H H      . ALA E 2 107 ? 173.48350 243.47563 241.53720 1.000 104.54816 ? 102 ALA E H      1 
ATOM   25892 H HA     . ALA E 2 107 ? 172.10655 245.65757 240.69496 1.000 103.82772 ? 102 ALA E HA     1 
ATOM   25893 H HB1    . ALA E 2 107 ? 170.18591 244.69150 241.66666 1.000 109.28284 ? 102 ALA E HB1    1 
ATOM   25894 H HB2    . ALA E 2 107 ? 170.73533 243.80752 240.46923 1.000 108.92182 ? 102 ALA E HB2    1 
ATOM   25895 H HB3    . ALA E 2 107 ? 171.02398 243.37811 241.97004 1.000 107.20520 ? 102 ALA E HB3    1 
ATOM   25896 N N      . VAL E 2 108 ? 171.99310 246.80728 242.86252 1.000 101.83523 ? 103 VAL E N      1 
ATOM   25897 C CA     . VAL E 2 108 ? 172.01554 247.49261 244.14707 1.000 101.60049 ? 103 VAL E CA     1 
ATOM   25898 C C      . VAL E 2 108 ? 170.63221 247.36633 244.76027 1.000 101.63842 ? 103 VAL E C      1 
ATOM   25899 O O      . VAL E 2 108 ? 169.62545 247.65071 244.09834 1.000 105.46008 ? 103 VAL E O      1 
ATOM   25900 C CB     . VAL E 2 108 ? 172.42107 248.96630 243.98932 1.000 100.77311 ? 103 VAL E CB     1 
ATOM   25901 C CG1    . VAL E 2 108 ? 172.27491 249.69868 245.30758 1.000 100.65630 ? 103 VAL E CG1    1 
ATOM   25902 C CG2    . VAL E 2 108 ? 173.84456 249.06567 243.48084 1.000 101.51423 ? 103 VAL E CG2    1 
ATOM   25903 H H      . VAL E 2 108 ? 171.67370 247.28545 242.22309 1.000 102.16049 ? 103 VAL E H      1 
ATOM   25904 H HA     . VAL E 2 108 ? 172.65360 247.06031 244.73604 1.000 101.92193 ? 103 VAL E HA     1 
ATOM   25905 H HB     . VAL E 2 108 ? 171.83730 249.39025 243.34082 1.000 101.03415 ? 103 VAL E HB     1 
ATOM   25906 H HG11   . VAL E 2 108 ? 172.76071 250.53670 245.25664 1.000 100.70812 ? 103 VAL E HG11   1 
ATOM   25907 H HG12   . VAL E 2 108 ? 171.33520 249.87298 245.47320 1.000 102.29390 ? 103 VAL E HG12   1 
ATOM   25908 H HG13   . VAL E 2 108 ? 172.64179 249.14818 246.01709 1.000 101.21226 ? 103 VAL E HG13   1 
ATOM   25909 H HG21   . VAL E 2 108 ? 174.08613 250.00158 243.40021 1.000 101.57517 ? 103 VAL E HG21   1 
ATOM   25910 H HG22   . VAL E 2 108 ? 174.43574 248.62406 244.11059 1.000 100.97578 ? 103 VAL E HG22   1 
ATOM   25911 H HG23   . VAL E 2 108 ? 173.90116 248.63327 242.61441 1.000 103.79099 ? 103 VAL E HG23   1 
ATOM   25912 N N      . GLU E 2 109 ? 170.57249 246.92194 246.01170 1.000 96.96210  ? 104 GLU E N      1 
ATOM   25913 C CA     . GLU E 2 109 ? 169.30600 246.69519 246.68628 1.000 97.90740  ? 104 GLU E CA     1 
ATOM   25914 C C      . GLU E 2 109 ? 169.22922 247.55419 247.93623 1.000 96.74233  ? 104 GLU E C      1 
ATOM   25915 O O      . GLU E 2 109 ? 170.23927 247.79877 248.60178 1.000 99.39685  ? 104 GLU E O      1 
ATOM   25916 C CB     . GLU E 2 109 ? 169.12179 245.22334 247.06100 1.000 102.28991 ? 104 GLU E CB     1 
ATOM   25917 C CG     . GLU E 2 109 ? 169.82367 244.24399 246.13912 1.000 108.48882 ? 104 GLU E CG     1 
ATOM   25918 C CD     . GLU E 2 109 ? 169.75001 242.82034 246.64826 1.000 118.24554 ? 104 GLU E CD     1 
ATOM   25919 O OE1    . GLU E 2 109 ? 169.01077 242.57685 247.62470 1.000 115.44940 ? 104 GLU E OE1    1 
ATOM   25920 O OE2    . GLU E 2 109 ? 170.43304 241.94523 246.07613 1.000 122.59407 ? 104 GLU E OE2    1 
ATOM   25921 H H      . GLU E 2 109 ? 171.26123 246.74319 246.49477 1.000 99.94766  ? 104 GLU E H      1 
ATOM   25922 H HA     . GLU E 2 109 ? 168.57642 246.95079 246.10141 1.000 100.84094 ? 104 GLU E HA     1 
ATOM   25923 H HB2    . GLU E 2 109 ? 169.45439 245.08271 247.95900 1.000 102.65010 ? 104 GLU E HB2    1 
ATOM   25924 H HB3    . GLU E 2 109 ? 168.17409 245.01838 247.03347 1.000 105.09869 ? 104 GLU E HB3    1 
ATOM   25925 H HG2    . GLU E 2 109 ? 169.40524 244.27458 245.26470 1.000 107.98157 ? 104 GLU E HG2    1 
ATOM   25926 H HG3    . GLU E 2 109 ? 170.76155 244.47956 246.06936 1.000 105.35866 ? 104 GLU E HG3    1 
ATOM   25927 N N      . LEU E 2 110 ? 168.02539 248.02634 248.23315 1.000 99.20714  ? 105 LEU E N      1 
ATOM   25928 C CA     . LEU E 2 110 ? 167.73478 248.75460 249.45721 1.000 97.73623  ? 105 LEU E CA     1 
ATOM   25929 C C      . LEU E 2 110 ? 166.67629 247.97516 250.21767 1.000 101.84427 ? 105 LEU E C      1 
ATOM   25930 O O      . LEU E 2 110 ? 165.58332 247.73377 249.68991 1.000 105.92111 ? 105 LEU E O      1 
ATOM   25931 C CB     . LEU E 2 110 ? 167.25116 250.17263 249.15613 1.000 98.15938  ? 105 LEU E CB     1 
ATOM   25932 C CG     . LEU E 2 110 ? 167.00437 251.06335 250.37228 1.000 99.52847  ? 105 LEU E CG     1 
ATOM   25933 C CD1    . LEU E 2 110 ? 168.31830 251.55934 250.94012 1.000 101.58067 ? 105 LEU E CD1    1 
ATOM   25934 C CD2    . LEU E 2 110 ? 166.10494 252.22788 250.00494 1.000 105.48876 ? 105 LEU E CD2    1 
ATOM   25935 H H      . LEU E 2 110 ? 167.33961 247.93385 247.72261 1.000 100.51617 ? 105 LEU E H      1 
ATOM   25936 H HA     . LEU E 2 110 ? 168.53294 248.80914 250.00539 1.000 99.14529  ? 105 LEU E HA     1 
ATOM   25937 H HB2    . LEU E 2 110 ? 167.91549 250.61270 248.60317 1.000 98.66986  ? 105 LEU E HB2    1 
ATOM   25938 H HB3    . LEU E 2 110 ? 166.41487 250.11045 248.66955 1.000 99.50972  ? 105 LEU E HB3    1 
ATOM   25939 H HG     . LEU E 2 110 ? 166.55725 250.54674 251.06062 1.000 99.76800  ? 105 LEU E HG     1 
ATOM   25940 H HD11   . LEU E 2 110 ? 168.13639 252.13309 251.70077 1.000 102.01807 ? 105 LEU E HD11   1 
ATOM   25941 H HD12   . LEU E 2 110 ? 168.84907 250.79727 251.21959 1.000 101.67179 ? 105 LEU E HD12   1 
ATOM   25942 H HD13   . LEU E 2 110 ? 168.79000 252.05801 250.25475 1.000 102.60339 ? 105 LEU E HD13   1 
ATOM   25943 H HD21   . LEU E 2 110 ? 165.92794 252.75277 250.80118 1.000 104.06899 ? 105 LEU E HD21   1 
ATOM   25944 H HD22   . LEU E 2 110 ? 166.55245 252.77511 249.34080 1.000 103.85057 ? 105 LEU E HD22   1 
ATOM   25945 H HD23   . LEU E 2 110 ? 165.27296 251.88295 249.64457 1.000 103.86442 ? 105 LEU E HD23   1 
ATOM   25946 N N      . TRP E 2 111 ? 167.01419 247.56895 251.43751 1.000 104.17423 ? 106 TRP E N      1 
ATOM   25947 C CA     . TRP E 2 111 ? 166.10325 246.92007 252.36349 1.000 103.48645 ? 106 TRP E CA     1 
ATOM   25948 C C      . TRP E 2 111 ? 165.79971 247.86897 253.51269 1.000 105.68497 ? 106 TRP E C      1 
ATOM   25949 O O      . TRP E 2 111 ? 166.54806 248.81085 253.78098 1.000 113.00980 ? 106 TRP E O      1 
ATOM   25950 C CB     . TRP E 2 111 ? 166.70278 245.62530 252.92014 1.000 103.97272 ? 106 TRP E CB     1 
ATOM   25951 C CG     . TRP E 2 111 ? 167.19156 244.67001 251.88352 1.000 106.17158 ? 106 TRP E CG     1 
ATOM   25952 C CD1    . TRP E 2 111 ? 168.26327 244.83243 251.06052 1.000 107.04407 ? 106 TRP E CD1    1 
ATOM   25953 C CD2    . TRP E 2 111 ? 166.63487 243.39019 251.56881 1.000 105.36223 ? 106 TRP E CD2    1 
ATOM   25954 N NE1    . TRP E 2 111 ? 168.40609 243.73686 250.24727 1.000 106.15828 ? 106 TRP E NE1    1 
ATOM   25955 C CE2    . TRP E 2 111 ? 167.41774 242.83634 250.54071 1.000 104.81782 ? 106 TRP E CE2    1 
ATOM   25956 C CE3    . TRP E 2 111 ? 165.54765 242.66103 252.05419 1.000 106.57178 ? 106 TRP E CE3    1 
ATOM   25957 C CZ2    . TRP E 2 111 ? 167.14866 241.58967 249.98905 1.000 106.15374 ? 106 TRP E CZ2    1 
ATOM   25958 C CZ3    . TRP E 2 111 ? 165.28361 241.42311 251.50696 1.000 108.65583 ? 106 TRP E CZ3    1 
ATOM   25959 C CH2    . TRP E 2 111 ? 166.07984 240.89956 250.48496 1.000 107.17732 ? 106 TRP E CH2    1 
ATOM   25960 H H      . TRP E 2 111 ? 167.80483 247.66528 251.76190 1.000 104.19402 ? 106 TRP E H      1 
ATOM   25961 H HA     . TRP E 2 111 ? 165.27387 246.70748 251.90861 1.000 104.02293 ? 106 TRP E HA     1 
ATOM   25962 H HB2    . TRP E 2 111 ? 167.45517 245.85265 253.48836 1.000 104.00214 ? 106 TRP E HB2    1 
ATOM   25963 H HB3    . TRP E 2 111 ? 166.02483 245.16962 253.44342 1.000 104.60157 ? 106 TRP E HB3    1 
ATOM   25964 H HD1    . TRP E 2 111 ? 168.81754 245.57915 251.04950 1.000 105.31278 ? 106 TRP E HD1    1 
ATOM   25965 H HE1    . TRP E 2 111 ? 169.01639 243.63241 249.65084 1.000 106.16841 ? 106 TRP E HE1    1 
ATOM   25966 H HE3    . TRP E 2 111 ? 165.01326 243.00297 252.73421 1.000 105.84296 ? 106 TRP E HE3    1 
ATOM   25967 H HZ2    . TRP E 2 111 ? 167.67697 241.23839 249.30907 1.000 109.00664 ? 106 TRP E HZ2    1 
ATOM   25968 H HZ3    . TRP E 2 111 ? 164.56181 240.92881 251.82245 1.000 109.03342 ? 106 TRP E HZ3    1 
ATOM   25969 H HH2    . TRP E 2 111 ? 165.87674 240.06253 250.13440 1.000 108.96792 ? 106 TRP E HH2    1 
ATOM   25970 N N      . GLU E 2 112 ? 164.69682 247.60515 254.20381 1.000 109.76225 ? 107 GLU E N      1 
ATOM   25971 C CA     . GLU E 2 112 ? 164.30836 248.41469 255.34844 1.000 114.05920 ? 107 GLU E CA     1 
ATOM   25972 C C      . GLU E 2 112 ? 163.84209 247.50264 256.46811 1.000 117.88509 ? 107 GLU E C      1 
ATOM   25973 O O      . GLU E 2 112 ? 163.06217 246.57617 256.23296 1.000 122.55444 ? 107 GLU E O      1 
ATOM   25974 C CB     . GLU E 2 112 ? 163.19977 249.40136 254.97693 1.000 117.55854 ? 107 GLU E CB     1 
ATOM   25975 C CG     . GLU E 2 112 ? 163.70909 250.73810 254.46696 1.000 122.21933 ? 107 GLU E CG     1 
ATOM   25976 C CD     . GLU E 2 112 ? 163.72085 251.80753 255.54052 1.000 133.03029 ? 107 GLU E CD     1 
ATOM   25977 O OE1    . GLU E 2 112 ? 162.68437 251.98787 256.21356 1.000 136.15155 ? 107 GLU E OE1    1 
ATOM   25978 O OE2    . GLU E 2 112 ? 164.76731 252.46776 255.71253 1.000 136.89064 ? 107 GLU E OE2    1 
ATOM   25979 H H      . GLU E 2 112 ? 164.15548 246.96020 254.02864 1.000 110.81642 ? 107 GLU E H      1 
ATOM   25980 H HA     . GLU E 2 112 ? 165.07337 248.91917 255.66627 1.000 114.67021 ? 107 GLU E HA     1 
ATOM   25981 H HB2    . GLU E 2 112 ? 162.65725 249.00226 254.28150 1.000 117.54754 ? 107 GLU E HB2    1 
ATOM   25982 H HB3    . GLU E 2 112 ? 162.65663 249.56951 255.76256 1.000 119.73418 ? 107 GLU E HB3    1 
ATOM   25983 H HG2    . GLU E 2 112 ? 164.61659 250.62836 254.14289 1.000 119.03890 ? 107 GLU E HG2    1 
ATOM   25984 H HG3    . GLU E 2 112 ? 163.13397 251.04172 253.74714 1.000 121.86280 ? 107 GLU E HG3    1 
ATOM   25985 N N      . LEU E 2 113 ? 164.32236 247.76457 257.67811 1.000 119.01035 ? 108 LEU E N      1 
ATOM   25986 C CA     . LEU E 2 113 ? 163.85259 247.02564 258.83698 1.000 122.97807 ? 108 LEU E CA     1 
ATOM   25987 C C      . LEU E 2 113 ? 162.39239 247.35822 259.11303 1.000 130.55987 ? 108 LEU E C      1 
ATOM   25988 O O      . LEU E 2 113 ? 161.92465 248.47024 258.85603 1.000 132.71551 ? 108 LEU E O      1 
ATOM   25989 C CB     . LEU E 2 113 ? 164.70100 247.35574 260.06354 1.000 122.55720 ? 108 LEU E CB     1 
ATOM   25990 C CG     . LEU E 2 113 ? 166.21596 247.30840 259.86730 1.000 117.93555 ? 108 LEU E CG     1 
ATOM   25991 C CD1    . LEU E 2 113 ? 166.93201 247.72135 261.13838 1.000 120.09597 ? 108 LEU E CD1    1 
ATOM   25992 C CD2    . LEU E 2 113 ? 166.64897 245.92612 259.43456 1.000 118.77499 ? 108 LEU E CD2    1 
ATOM   25993 H H      . LEU E 2 113 ? 164.91466 248.36319 257.85147 1.000 119.59777 ? 108 LEU E H      1 
ATOM   25994 H HA     . LEU E 2 113 ? 163.92259 246.07413 258.66248 1.000 121.05462 ? 108 LEU E HA     1 
ATOM   25995 H HB2    . LEU E 2 113 ? 164.47627 248.25277 260.35636 1.000 123.05321 ? 108 LEU E HB2    1 
ATOM   25996 H HB3    . LEU E 2 113 ? 164.48070 246.72358 260.76537 1.000 122.27816 ? 108 LEU E HB3    1 
ATOM   25997 H HG     . LEU E 2 113 ? 166.46695 247.93233 259.16901 1.000 117.94088 ? 108 LEU E HG     1 
ATOM   25998 H HD11   . LEU E 2 113 ? 167.88582 247.75824 260.96587 1.000 117.88755 ? 108 LEU E HD11   1 
ATOM   25999 H HD12   . LEU E 2 113 ? 166.61062 248.59504 261.41125 1.000 120.21778 ? 108 LEU E HD12   1 
ATOM   26000 H HD13   . LEU E 2 113 ? 166.74524 247.06840 261.83047 1.000 118.63038 ? 108 LEU E HD13   1 
ATOM   26001 H HD21   . LEU E 2 113 ? 167.60378 245.83475 259.57683 1.000 117.31101 ? 108 LEU E HD21   1 
ATOM   26002 H HD22   . LEU E 2 113 ? 166.17093 245.26683 259.96132 1.000 119.60715 ? 108 LEU E HD22   1 
ATOM   26003 H HD23   . LEU E 2 113 ? 166.43940 245.81384 258.49436 1.000 118.43488 ? 108 LEU E HD23   1 
ATOM   26004 N N      . ASP E 2 114 ? 161.66797 246.37803 259.63984 1.000 135.88611 ? 109 ASP E N      1 
ATOM   26005 C CA     . ASP E 2 114 ? 160.27566 246.60305 259.98586 1.000 144.23762 ? 109 ASP E CA     1 
ATOM   26006 C C      . ASP E 2 114 ? 160.16906 247.56418 261.16480 1.000 148.68404 ? 109 ASP E C      1 
ATOM   26007 O O      . ASP E 2 114 ? 161.10339 247.73683 261.95161 1.000 146.22907 ? 109 ASP E O      1 
ATOM   26008 C CB     . ASP E 2 114 ? 159.58174 245.28481 260.32778 1.000 146.20221 ? 109 ASP E CB     1 
ATOM   26009 C CG     . ASP E 2 114 ? 158.99683 244.59813 259.11039 1.000 144.15127 ? 109 ASP E CG     1 
ATOM   26010 O OD1    . ASP E 2 114 ? 159.06751 245.17345 258.00436 1.000 141.28132 ? 109 ASP E OD1    1 
ATOM   26011 O OD2    . ASP E 2 114 ? 158.45489 243.48380 259.26202 1.000 140.29210 ? 109 ASP E OD2    1 
ATOM   26012 H H      . ASP E 2 114 ? 161.95652 245.58490 259.80494 1.000 134.39153 ? 109 ASP E H      1 
ATOM   26013 H HA     . ASP E 2 114 ? 159.82026 247.00697 259.23092 1.000 140.05561 ? 109 ASP E HA     1 
ATOM   26014 H HB2    . ASP E 2 114 ? 160.22684 244.68246 260.73041 1.000 142.80835 ? 109 ASP E HB2    1 
ATOM   26015 H HB3    . ASP E 2 114 ? 158.85909 245.46019 260.95051 1.000 145.17274 ? 109 ASP E HB3    1 
ATOM   26016 N N      . GLU E 2 115 ? 159.00222 248.20267 261.27335 1.000 155.26536 ? 110 GLU E N      1 
ATOM   26017 C CA     . GLU E 2 115 ? 158.75139 249.09747 262.39761 1.000 155.01430 ? 110 GLU E CA     1 
ATOM   26018 C C      . GLU E 2 115 ? 159.01776 248.39373 263.72128 1.000 154.41467 ? 110 GLU E C      1 
ATOM   26019 O O      . GLU E 2 115 ? 159.49034 249.01306 264.68107 1.000 150.64988 ? 110 GLU E O      1 
ATOM   26020 C CB     . GLU E 2 115 ? 157.31052 249.62148 262.36313 1.000 156.07316 ? 110 GLU E CB     1 
ATOM   26021 C CG     . GLU E 2 115 ? 156.18298 248.58358 262.54991 1.000 158.85505 ? 110 GLU E CG     1 
ATOM   26022 C CD     . GLU E 2 115 ? 156.33054 247.31803 261.72096 1.000 160.65828 ? 110 GLU E CD     1 
ATOM   26023 O OE1    . GLU E 2 115 ? 157.12049 247.31297 260.75556 1.000 160.28996 ? 110 GLU E OE1    1 
ATOM   26024 O OE2    . GLU E 2 115 ? 155.65192 246.31984 262.04206 1.000 157.95437 ? 110 GLU E OE2    1 
ATOM   26025 H H      . GLU E 2 115 ? 158.36788 248.15743 260.69914 1.000 153.05336 ? 110 GLU E H      1 
ATOM   26026 H HA     . GLU E 2 115 ? 159.34953 249.85857 262.33544 1.000 150.74355 ? 110 GLU E HA     1 
ATOM   26027 H HB2    . GLU E 2 115 ? 157.21143 250.28081 263.06770 1.000 155.73364 ? 110 GLU E HB2    1 
ATOM   26028 H HB3    . GLU E 2 115 ? 157.16592 250.04737 261.50352 1.000 155.26221 ? 110 GLU E HB3    1 
ATOM   26029 H HG2    . GLU E 2 115 ? 156.15523 248.32087 263.48349 1.000 158.46704 ? 110 GLU E HG2    1 
ATOM   26030 H HG3    . GLU E 2 115 ? 155.34063 248.99694 262.30372 1.000 157.89818 ? 110 GLU E HG3    1 
ATOM   26031 N N      . ASN E 2 116 ? 158.72406 247.09574 263.79004 1.000 155.78250 ? 111 ASN E N      1 
ATOM   26032 C CA     . ASN E 2 116 ? 158.98570 246.31608 264.99163 1.000 150.71122 ? 111 ASN E CA     1 
ATOM   26033 C C      . ASN E 2 116 ? 160.44744 245.91992 265.12922 1.000 146.67794 ? 111 ASN E C      1 
ATOM   26034 O O      . ASN E 2 116 ? 160.81803 245.33477 266.15204 1.000 144.55237 ? 111 ASN E O      1 
ATOM   26035 C CB     . ASN E 2 116 ? 158.11913 245.05330 265.00077 1.000 154.63831 ? 111 ASN E CB     1 
ATOM   26036 C CG     . ASN E 2 116 ? 156.99489 245.11769 266.01920 1.000 157.20612 ? 111 ASN E CG     1 
ATOM   26037 O OD1    . ASN E 2 116 ? 156.88591 246.07166 266.78974 1.000 154.42062 ? 111 ASN E OD1    1 
ATOM   26038 N ND2    . ASN E 2 116 ? 156.15121 244.09272 266.02768 1.000 159.08832 ? 111 ASN E ND2    1 
ATOM   26039 H H      . ASN E 2 116 ? 158.37397 246.64363 263.14823 1.000 154.85873 ? 111 ASN E H      1 
ATOM   26040 H HA     . ASN E 2 116 ? 158.75820 246.85422 265.76447 1.000 151.74781 ? 111 ASN E HA     1 
ATOM   26041 H HB2    . ASN E 2 116 ? 157.72199 244.93327 264.12416 1.000 154.87875 ? 111 ASN E HB2    1 
ATOM   26042 H HB3    . ASN E 2 116 ? 158.67676 244.29008 265.21865 1.000 154.42241 ? 111 ASN E HB3    1 
ATOM   26043 H HD21   . ASN E 2 116 ? 156.25906 243.44272 265.47477 1.000 157.72864 ? 111 ASN E HD21   1 
ATOM   26044 H HD22   . ASN E 2 116 ? 155.49669 244.07880 266.58513 1.000 158.72057 ? 111 ASN E HD22   1 
ATOM   26045 N N      . GLU E 2 117 ? 161.28068 246.21591 264.13282 1.000 145.39414 ? 112 GLU E N      1 
ATOM   26046 C CA     . GLU E 2 117 ? 162.70685 245.91355 264.15948 1.000 144.42869 ? 112 GLU E CA     1 
ATOM   26047 C C      . GLU E 2 117 ? 162.98288 244.41614 264.13771 1.000 142.49434 ? 112 GLU E C      1 
ATOM   26048 O O      . GLU E 2 117 ? 164.09774 243.98651 264.44846 1.000 142.13027 ? 112 GLU E O      1 
ATOM   26049 C CB     . GLU E 2 117 ? 163.38059 246.55024 265.38293 1.000 143.88174 ? 112 GLU E CB     1 
ATOM   26050 C CG     . GLU E 2 117 ? 164.23530 247.76055 265.06188 1.000 142.39762 ? 112 GLU E CG     1 
ATOM   26051 C CD     . GLU E 2 117 ? 165.45705 247.40694 264.24552 1.000 143.52601 ? 112 GLU E CD     1 
ATOM   26052 O OE1    . GLU E 2 117 ? 165.61436 246.21797 263.89896 1.000 145.48781 ? 112 GLU E OE1    1 
ATOM   26053 O OE2    . GLU E 2 117 ? 166.26140 248.31613 263.95329 1.000 143.65594 ? 112 GLU E OE2    1 
ATOM   26054 H H      . GLU E 2 117 ? 161.03372 246.60504 263.40733 1.000 146.66163 ? 112 GLU E H      1 
ATOM   26055 H HA     . GLU E 2 117 ? 163.11491 246.29640 263.36721 1.000 143.12645 ? 112 GLU E HA     1 
ATOM   26056 H HB2    . GLU E 2 117 ? 162.70105 246.84100 266.00960 1.000 144.37795 ? 112 GLU E HB2    1 
ATOM   26057 H HB3    . GLU E 2 117 ? 163.95192 245.89287 265.80848 1.000 142.94285 ? 112 GLU E HB3    1 
ATOM   26058 H HG2    . GLU E 2 117 ? 163.70684 248.39387 264.55266 1.000 141.41835 ? 112 GLU E HG2    1 
ATOM   26059 H HG3    . GLU E 2 117 ? 164.53389 248.16694 265.89048 1.000 142.22882 ? 112 GLU E HG3    1 
ATOM   26060 N N      . THR E 2 118 ? 161.99305 243.60808 263.76265 1.000 142.78852 ? 113 THR E N      1 
ATOM   26061 C CA     . THR E 2 118 ? 162.11461 242.15722 263.81875 1.000 143.85874 ? 113 THR E CA     1 
ATOM   26062 C C      . THR E 2 118 ? 162.40350 241.51666 262.47024 1.000 142.85030 ? 113 THR E C      1 
ATOM   26063 O O      . THR E 2 118 ? 163.02775 240.45211 262.43001 1.000 138.16282 ? 113 THR E O      1 
ATOM   26064 C CB     . THR E 2 118 ? 160.83139 241.54058 264.38481 1.000 145.01053 ? 113 THR E CB     1 
ATOM   26065 O OG1    . THR E 2 118 ? 159.70538 241.98929 263.62105 1.000 145.05957 ? 113 THR E OG1    1 
ATOM   26066 C CG2    . THR E 2 118 ? 160.64395 241.93697 265.84035 1.000 145.64657 ? 113 THR E CG2    1 
ATOM   26067 H H      . THR E 2 118 ? 161.23242 243.88054 263.46790 1.000 144.08036 ? 113 THR E H      1 
ATOM   26068 H HA     . THR E 2 118 ? 162.84172 241.92617 264.41761 1.000 142.45226 ? 113 THR E HA     1 
ATOM   26069 H HB     . THR E 2 118 ? 160.88956 240.57360 264.33586 1.000 144.17082 ? 113 THR E HB     1 
ATOM   26070 H HG1    . THR E 2 118 ? 158.99774 241.66091 263.93258 1.000 145.55672 ? 113 THR E HG1    1 
ATOM   26071 H HG21   . THR E 2 118 ? 159.82699 241.54613 266.18765 1.000 145.91371 ? 113 THR E HG21   1 
ATOM   26072 H HG22   . THR E 2 118 ? 161.39372 241.62147 266.36882 1.000 145.21103 ? 113 THR E HG22   1 
ATOM   26073 H HG23   . THR E 2 118 ? 160.58859 242.90205 265.91689 1.000 146.27228 ? 113 THR E HG23   1 
ATOM   26074 N N      . LEU E 2 119 ? 161.96989 242.12707 261.37022 1.000 143.88115 ? 114 LEU E N      1 
ATOM   26075 C CA     . LEU E 2 119 ? 162.11400 241.53727 260.04844 1.000 139.43460 ? 114 LEU E CA     1 
ATOM   26076 C C      . LEU E 2 119 ? 162.75875 242.53312 259.09744 1.000 130.82287 ? 114 LEU E C      1 
ATOM   26077 O O      . LEU E 2 119 ? 162.70367 243.74853 259.29883 1.000 130.15757 ? 114 LEU E O      1 
ATOM   26078 C CB     . LEU E 2 119 ? 160.76341 241.09016 259.48089 1.000 137.76281 ? 114 LEU E CB     1 
ATOM   26079 C CG     . LEU E 2 119 ? 160.01682 240.04129 260.30155 1.000 144.73360 ? 114 LEU E CG     1 
ATOM   26080 C CD1    . LEU E 2 119 ? 158.65851 239.76437 259.68420 1.000 143.82990 ? 114 LEU E CD1    1 
ATOM   26081 C CD2    . LEU E 2 119 ? 160.83018 238.76301 260.41396 1.000 147.29846 ? 114 LEU E CD2    1 
ATOM   26082 H H      . LEU E 2 119 ? 161.58384 242.89551 261.36619 1.000 142.02752 ? 114 LEU E H      1 
ATOM   26083 H HA     . LEU E 2 119 ? 162.69214 240.76092 260.10247 1.000 139.23077 ? 114 LEU E HA     1 
ATOM   26084 H HB2    . LEU E 2 119 ? 160.18941 241.86754 259.41110 1.000 139.14247 ? 114 LEU E HB2    1 
ATOM   26085 H HB3    . LEU E 2 119 ? 160.91103 240.71690 258.59792 1.000 138.61338 ? 114 LEU E HB3    1 
ATOM   26086 H HG     . LEU E 2 119 ? 159.87417 240.38488 261.19740 1.000 143.90435 ? 114 LEU E HG     1 
ATOM   26087 H HD11   . LEU E 2 119 ? 158.20305 239.09122 260.21356 1.000 145.05612 ? 114 LEU E HD11   1 
ATOM   26088 H HD12   . LEU E 2 119 ? 158.14233 240.58561 259.67711 1.000 143.08684 ? 114 LEU E HD12   1 
ATOM   26089 H HD13   . LEU E 2 119 ? 158.78407 239.44401 258.77733 1.000 144.09204 ? 114 LEU E HD13   1 
ATOM   26090 H HD21   . LEU E 2 119 ? 160.28632 238.07960 260.83577 1.000 148.63890 ? 114 LEU E HD21   1 
ATOM   26091 H HD22   . LEU E 2 119 ? 161.09172 238.47654 259.52493 1.000 145.54317 ? 114 LEU E HD22   1 
ATOM   26092 H HD23   . LEU E 2 119 ? 161.61897 238.93579 260.95113 1.000 146.54216 ? 114 LEU E HD23   1 
ATOM   26093 N N      . ILE E 2 120 ? 163.37062 241.99153 258.04873 1.000 121.55835 ? 115 ILE E N      1 
ATOM   26094 C CA     . ILE E 2 120 ? 164.02556 242.77384 257.00912 1.000 117.64079 ? 115 ILE E CA     1 
ATOM   26095 C C      . ILE E 2 120 ? 163.18477 242.67022 255.74603 1.000 117.90641 ? 115 ILE E C      1 
ATOM   26096 O O      . ILE E 2 120 ? 162.82667 241.56571 255.32044 1.000 119.79965 ? 115 ILE E O      1 
ATOM   26097 C CB     . ILE E 2 120 ? 165.46132 242.28401 256.75886 1.000 115.02956 ? 115 ILE E CB     1 
ATOM   26098 C CG1    . ILE E 2 120 ? 166.36082 242.68035 257.93037 1.000 112.81718 ? 115 ILE E CG1    1 
ATOM   26099 C CG2    . ILE E 2 120 ? 165.98477 242.85565 255.45360 1.000 115.69999 ? 115 ILE E CG2    1 
ATOM   26100 C CD1    . ILE E 2 120 ? 167.78219 242.17516 257.82190 1.000 110.72420 ? 115 ILE E CD1    1 
ATOM   26101 H H      . ILE E 2 120 ? 163.41997 241.14350 257.91483 1.000 124.25077 ? 115 ILE E H      1 
ATOM   26102 H HA     . ILE E 2 120 ? 164.06255 243.70514 257.27746 1.000 120.42345 ? 115 ILE E HA     1 
ATOM   26103 H HB     . ILE E 2 120 ? 165.45055 241.31666 256.69069 1.000 116.11532 ? 115 ILE E HB     1 
ATOM   26104 H HG12   . ILE E 2 120 ? 166.39586 243.64722 257.97865 1.000 115.65788 ? 115 ILE E HG12   1 
ATOM   26105 H HG13   . ILE E 2 120 ? 165.98187 242.32446 258.74919 1.000 116.75327 ? 115 ILE E HG13   1 
ATOM   26106 H HG21   . ILE E 2 120 ? 166.94935 242.77076 255.42285 1.000 113.41272 ? 115 ILE E HG21   1 
ATOM   26107 H HG22   . ILE E 2 120 ? 165.59377 242.36067 254.71867 1.000 113.16969 ? 115 ILE E HG22   1 
ATOM   26108 H HG23   . ILE E 2 120 ? 165.73526 243.79126 255.39591 1.000 115.19869 ? 115 ILE E HG23   1 
ATOM   26109 H HD11   . ILE E 2 120 ? 168.19544 242.20721 258.69880 1.000 111.33756 ? 115 ILE E HD11   1 
ATOM   26110 H HD12   . ILE E 2 120 ? 167.76766 241.26143 257.49637 1.000 112.28604 ? 115 ILE E HD12   1 
ATOM   26111 H HD13   . ILE E 2 120 ? 168.27373 242.73848 257.20423 1.000 109.18697 ? 115 ILE E HD13   1 
ATOM   26112 N N      . VAL E 2 121 ? 162.87197 243.81575 255.14909 1.000 115.27110 ? 116 VAL E N      1 
ATOM   26113 C CA     . VAL E 2 121 ? 162.00422 243.89144 253.98211 1.000 110.22077 ? 116 VAL E CA     1 
ATOM   26114 C C      . VAL E 2 121 ? 162.76649 244.56574 252.85298 1.000 109.18065 ? 116 VAL E C      1 
ATOM   26115 O O      . VAL E 2 121 ? 163.55680 245.48582 253.08794 1.000 115.07610 ? 116 VAL E O      1 
ATOM   26116 C CB     . VAL E 2 121 ? 160.70333 244.65695 254.29511 1.000 113.16071 ? 116 VAL E CB     1 
ATOM   26117 C CG1    . VAL E 2 121 ? 159.85128 244.78881 253.04604 1.000 111.10130 ? 116 VAL E CG1    1 
ATOM   26118 C CG2    . VAL E 2 121 ? 159.93486 243.95618 255.39944 1.000 121.09301 ? 116 VAL E CG2    1 
ATOM   26119 H H      . VAL E 2 121 ? 163.15965 244.58307 255.40993 1.000 116.67342 ? 116 VAL E H      1 
ATOM   26120 H HA     . VAL E 2 121 ? 161.76695 242.99543 253.69666 1.000 112.16836 ? 116 VAL E HA     1 
ATOM   26121 H HB     . VAL E 2 121 ? 160.92632 245.54924 254.60339 1.000 115.14252 ? 116 VAL E HB     1 
ATOM   26122 H HG11   . VAL E 2 121 ? 158.95454 245.05400 253.30419 1.000 113.72797 ? 116 VAL E HG11   1 
ATOM   26123 H HG12   . VAL E 2 121 ? 160.23941 245.46144 252.46492 1.000 110.48900 ? 116 VAL E HG12   1 
ATOM   26124 H HG13   . VAL E 2 121 ? 159.82329 243.93205 252.59197 1.000 112.33473 ? 116 VAL E HG13   1 
ATOM   26125 H HG21   . VAL E 2 121 ? 159.10035 244.42634 255.55186 1.000 123.33291 ? 116 VAL E HG21   1 
ATOM   26126 H HG22   . VAL E 2 121 ? 159.75549 243.04280 255.12638 1.000 120.46522 ? 116 VAL E HG22   1 
ATOM   26127 H HG23   . VAL E 2 121 ? 160.47011 243.96039 256.20838 1.000 123.72023 ? 116 VAL E HG23   1 
ATOM   26128 N N      . SER E 2 122 ? 162.52781 244.10522 251.62876 1.000 103.61658 ? 117 SER E N      1 
ATOM   26129 C CA     . SER E 2 122 ? 163.18849 244.64830 250.44969 1.000 107.28137 ? 117 SER E CA     1 
ATOM   26130 C C      . SER E 2 122 ? 162.42806 245.87729 249.97048 1.000 108.30469 ? 117 SER E C      1 
ATOM   26131 O O      . SER E 2 122 ? 161.24454 245.78404 249.63037 1.000 109.53350 ? 117 SER E O      1 
ATOM   26132 C CB     . SER E 2 122 ? 163.25770 243.60034 249.34152 1.000 103.52726 ? 117 SER E CB     1 
ATOM   26133 O OG     . SER E 2 122 ? 163.74182 244.16997 248.13920 1.000 105.29351 ? 117 SER E OG     1 
ATOM   26134 H H      . SER E 2 122 ? 161.97555 243.46921 251.45398 1.000 106.21336 ? 117 SER E H      1 
ATOM   26135 H HA     . SER E 2 122 ? 164.09328 244.91182 250.67905 1.000 107.34407 ? 117 SER E HA     1 
ATOM   26136 H HB2    . SER E 2 122 ? 163.85381 242.88662 249.61570 1.000 104.33706 ? 117 SER E HB2    1 
ATOM   26137 H HB3    . SER E 2 122 ? 162.36803 243.24579 249.18730 1.000 104.97817 ? 117 SER E HB3    1 
ATOM   26138 H HG     . SER E 2 122 ? 163.75386 243.59064 247.53127 1.000 105.01541 ? 117 SER E HG     1 
ATOM   26139 N N      . LYS E 2 123 ? 163.10196 247.02620 249.94434 1.000 106.87909 ? 118 LYS E N      1 
ATOM   26140 C CA     . LYS E 2 123 ? 162.46357 248.24753 249.46950 1.000 107.60193 ? 118 LYS E CA     1 
ATOM   26141 C C      . LYS E 2 123 ? 162.56732 248.37283 247.95368 1.000 104.13611 ? 118 LYS E C      1 
ATOM   26142 O O      . LYS E 2 123 ? 161.58833 248.72448 247.29040 1.000 109.03607 ? 118 LYS E O      1 
ATOM   26143 C CB     . LYS E 2 123 ? 163.08931 249.47573 250.14022 1.000 112.85972 ? 118 LYS E CB     1 
ATOM   26144 C CG     . LYS E 2 123 ? 162.13906 250.66177 250.35966 1.000 113.56946 ? 118 LYS E CG     1 
ATOM   26145 C CD     . LYS E 2 123 ? 160.76459 250.32795 250.97856 1.000 116.93665 ? 118 LYS E CD     1 
ATOM   26146 C CE     . LYS E 2 123 ? 160.80269 249.23626 252.06068 1.000 117.53150 ? 118 LYS E CE     1 
ATOM   26147 N NZ     . LYS E 2 123 ? 159.44713 248.73125 252.41329 1.000 119.20310 ? 118 LYS E NZ     1 
ATOM   26148 H H      . LYS E 2 123 ? 163.92076 247.12240 250.19245 1.000 107.08811 ? 118 LYS E H      1 
ATOM   26149 H HA     . LYS E 2 123 ? 161.52044 248.21189 249.68235 1.000 109.08074 ? 118 LYS E HA     1 
ATOM   26150 H HB2    . LYS E 2 123 ? 163.43126 249.21344 251.00842 1.000 110.76663 ? 118 LYS E HB2    1 
ATOM   26151 H HB3    . LYS E 2 123 ? 163.82159 249.78885 249.58756 1.000 109.59605 ? 118 LYS E HB3    1 
ATOM   26152 H HG2    . LYS E 2 123 ? 162.57572 251.29763 250.94762 1.000 112.76170 ? 118 LYS E HG2    1 
ATOM   26153 H HG3    . LYS E 2 123 ? 161.97098 251.08001 249.50106 1.000 111.16054 ? 118 LYS E HG3    1 
ATOM   26154 H HD2    . LYS E 2 123 ? 160.39969 251.13352 251.37685 1.000 115.80562 ? 118 LYS E HD2    1 
ATOM   26155 H HD3    . LYS E 2 123 ? 160.17244 250.02087 250.27515 1.000 114.87560 ? 118 LYS E HD3    1 
ATOM   26156 H HE2    . LYS E 2 123 ? 161.33073 248.47691 251.78178 1.000 114.09556 ? 118 LYS E HE2    1 
ATOM   26157 H HE3    . LYS E 2 123 ? 161.18271 249.61639 252.86565 1.000 116.79208 ? 118 LYS E HE3    1 
ATOM   26158 H HZ1    . LYS E 2 123 ? 159.51452 248.09354 253.03074 1.000 115.79776 ? 118 LYS E HZ1    1 
ATOM   26159 H HZ2    . LYS E 2 123 ? 158.95424 249.39468 252.74246 1.000 118.56387 ? 118 LYS E HZ2    1 
ATOM   26160 H HZ3    . LYS E 2 123 ? 159.04345 248.39905 251.69302 1.000 117.79085 ? 118 LYS E HZ3    1 
ATOM   26161 N N      . PHE E 2 124 ? 163.74241 248.10234 247.39351 1.000 101.41006 ? 119 PHE E N      1 
ATOM   26162 C CA     . PHE E 2 124 ? 163.87665 248.03575 245.94211 1.000 101.97125 ? 119 PHE E CA     1 
ATOM   26163 C C      . PHE E 2 124 ? 165.15207 247.28249 245.59807 1.000 103.54422 ? 119 PHE E C      1 
ATOM   26164 O O      . PHE E 2 124 ? 165.99912 247.03169 246.45530 1.000 111.28522 ? 119 PHE E O      1 
ATOM   26165 C CB     . PHE E 2 124 ? 163.85474 249.43267 245.30137 1.000 104.46338 ? 119 PHE E CB     1 
ATOM   26166 C CG     . PHE E 2 124 ? 165.12519 250.22279 245.47974 1.000 109.12167 ? 119 PHE E CG     1 
ATOM   26167 C CD1    . PHE E 2 124 ? 166.24159 249.96429 244.70323 1.000 107.37875 ? 119 PHE E CD1    1 
ATOM   26168 C CD2    . PHE E 2 124 ? 165.19089 251.24462 246.40827 1.000 111.12044 ? 119 PHE E CD2    1 
ATOM   26169 C CE1    . PHE E 2 124 ? 167.40024 250.69642 244.86364 1.000 106.47643 ? 119 PHE E CE1    1 
ATOM   26170 C CE2    . PHE E 2 124 ? 166.34811 251.97908 246.57077 1.000 109.28462 ? 119 PHE E CE2    1 
ATOM   26171 C CZ     . PHE E 2 124 ? 167.45233 251.70436 245.79741 1.000 106.27985 ? 119 PHE E CZ     1 
ATOM   26172 H H      . PHE E 2 124 ? 164.47057 247.95445 247.82657 1.000 104.34347 ? 119 PHE E H      1 
ATOM   26173 H HA     . PHE E 2 124 ? 163.12957 247.53264 245.58253 1.000 104.29034 ? 119 PHE E HA     1 
ATOM   26174 H HB2    . PHE E 2 124 ? 163.70351 249.33328 244.34817 1.000 104.47794 ? 119 PHE E HB2    1 
ATOM   26175 H HB3    . PHE E 2 124 ? 163.13120 249.94486 245.69431 1.000 105.17739 ? 119 PHE E HB3    1 
ATOM   26176 H HD1    . PHE E 2 124 ? 166.21286 249.28338 244.07044 1.000 105.86072 ? 119 PHE E HD1    1 
ATOM   26177 H HD2    . PHE E 2 124 ? 164.44860 251.43456 246.93515 1.000 107.92435 ? 119 PHE E HD2    1 
ATOM   26178 H HE1    . PHE E 2 124 ? 168.14528 250.50970 244.33940 1.000 104.93372 ? 119 PHE E HE1    1 
ATOM   26179 H HE2    . PHE E 2 124 ? 166.38144 252.66000 247.20310 1.000 106.69448 ? 119 PHE E HE2    1 
ATOM   26180 H HZ     . PHE E 2 124 ? 168.23234 252.19898 245.90679 1.000 104.74167 ? 119 PHE E HZ     1 
ATOM   26181 N N      . CYS E 2 125 ? 165.27543 246.92143 244.32282 1.000 102.64422 ? 120 CYS E N      1 
ATOM   26182 C CA     . CYS E 2 125 ? 166.43489 246.17250 243.84528 1.000 105.97433 ? 120 CYS E CA     1 
ATOM   26183 C C      . CYS E 2 125 ? 166.59861 246.45672 242.36037 1.000 108.70636 ? 120 CYS E C      1 
ATOM   26184 O O      . CYS E 2 125 ? 165.79881 245.98060 241.55038 1.000 110.52071 ? 120 CYS E O      1 
ATOM   26185 C CB     . CYS E 2 125 ? 166.26295 244.67898 244.09985 1.000 108.33253 ? 120 CYS E CB     1 
ATOM   26186 S SG     . CYS E 2 125 ? 167.39546 243.63372 243.15931 1.000 116.01894 ? 120 CYS E SG     1 
ATOM   26187 H H      . CYS E 2 125 ? 164.69758 247.09797 243.71062 1.000 104.54218 ? 120 CYS E H      1 
ATOM   26188 H HA     . CYS E 2 125 ? 167.23073 246.47515 244.30916 1.000 105.63771 ? 120 CYS E HA     1 
ATOM   26189 H HB2    . CYS E 2 125 ? 166.41353 244.50462 245.04208 1.000 108.18028 ? 120 CYS E HB2    1 
ATOM   26190 H HB3    . CYS E 2 125 ? 165.35762 244.42478 243.86081 1.000 108.76645 ? 120 CYS E HB3    1 
ATOM   26191 H HG     . CYS E 2 125 ? 167.20734 243.78745 241.98408 1.000 111.70543 ? 120 CYS E HG     1 
ATOM   26192 N N      . LYS E 2 126 ? 167.63126 247.21424 242.00175 1.000 108.75007 ? 121 LYS E N      1 
ATOM   26193 C CA     . LYS E 2 126 ? 167.84654 247.64245 240.62660 1.000 107.06252 ? 121 LYS E CA     1 
ATOM   26194 C C      . LYS E 2 126 ? 169.01939 246.88275 240.02477 1.000 107.77916 ? 121 LYS E C      1 
ATOM   26195 O O      . LYS E 2 126 ? 170.11659 246.86967 240.59500 1.000 109.50184 ? 121 LYS E O      1 
ATOM   26196 C CB     . LYS E 2 126 ? 168.10682 249.14743 240.55862 1.000 107.49028 ? 121 LYS E CB     1 
ATOM   26197 C CG     . LYS E 2 126 ? 166.96928 250.00035 241.10290 1.000 109.04750 ? 121 LYS E CG     1 
ATOM   26198 C CD     . LYS E 2 126 ? 165.64645 249.75997 240.38260 1.000 107.65638 ? 121 LYS E CD     1 
ATOM   26199 C CE     . LYS E 2 126 ? 165.78349 249.83061 238.87062 1.000 109.77377 ? 121 LYS E CE     1 
ATOM   26200 N NZ     . LYS E 2 126 ? 166.45732 251.08094 238.42659 1.000 109.04410 ? 121 LYS E NZ     1 
ATOM   26201 H H      . LYS E 2 126 ? 168.23110 247.49803 242.54899 1.000 107.54297 ? 121 LYS E H      1 
ATOM   26202 H HA     . LYS E 2 126 ? 167.05674 247.44486 240.10002 1.000 107.82612 ? 121 LYS E HA     1 
ATOM   26203 H HB2    . LYS E 2 126 ? 168.89448 249.34188 241.08916 1.000 107.22693 ? 121 LYS E HB2    1 
ATOM   26204 H HB3    . LYS E 2 126 ? 168.26690 249.40028 239.63648 1.000 108.00237 ? 121 LYS E HB3    1 
ATOM   26205 H HG2    . LYS E 2 126 ? 166.84068 249.79013 242.03996 1.000 107.81935 ? 121 LYS E HG2    1 
ATOM   26206 H HG3    . LYS E 2 126 ? 167.19991 250.93704 241.00190 1.000 108.89776 ? 121 LYS E HG3    1 
ATOM   26207 H HD2    . LYS E 2 126 ? 165.31463 248.87847 240.61401 1.000 107.07445 ? 121 LYS E HD2    1 
ATOM   26208 H HD3    . LYS E 2 126 ? 165.00913 250.43753 240.65798 1.000 107.44907 ? 121 LYS E HD3    1 
ATOM   26209 H HE2    . LYS E 2 126 ? 166.30413 249.07493 238.55686 1.000 109.94862 ? 121 LYS E HE2    1 
ATOM   26210 H HE3    . LYS E 2 126 ? 164.89887 249.81054 238.47322 1.000 108.89928 ? 121 LYS E HE3    1 
ATOM   26211 H HZ1    . LYS E 2 126 ? 166.53231 251.08680 237.53974 1.000 108.97887 ? 121 LYS E HZ1    1 
ATOM   26212 H HZ2    . LYS E 2 126 ? 165.98181 251.78892 238.68103 1.000 107.79881 ? 121 LYS E HZ2    1 
ATOM   26213 H HZ3    . LYS E 2 126 ? 167.26985 251.13394 238.78548 1.000 109.14761 ? 121 LYS E HZ3    1 
ATOM   26214 N N      . TYR E 2 127 ? 168.77873 246.25781 238.87283 1.000 105.60781 ? 122 TYR E N      1 
ATOM   26215 C CA     . TYR E 2 127 ? 169.80858 245.53337 238.12777 1.000 105.60049 ? 122 TYR E CA     1 
ATOM   26216 C C      . TYR E 2 127 ? 170.49603 246.46970 237.13464 1.000 107.88245 ? 122 TYR E C      1 
ATOM   26217 O O      . TYR E 2 127 ? 170.50243 246.25295 235.92493 1.000 111.08106 ? 122 TYR E O      1 
ATOM   26218 C CB     . TYR E 2 127 ? 169.19289 244.33588 237.41310 1.000 103.63588 ? 122 TYR E CB     1 
ATOM   26219 C CG     . TYR E 2 127 ? 168.80566 243.19723 238.32378 1.000 109.98339 ? 122 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 2 127 ? 169.72373 242.21749 238.66744 1.000 111.54186 ? 122 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 2 127 ? 167.52624 243.10795 238.84895 1.000 114.14890 ? 122 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 2 127 ? 169.37787 241.17766 239.50135 1.000 118.34940 ? 122 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 2 127 ? 167.17077 242.07172 239.68538 1.000 118.94978 ? 122 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 2 127 ? 168.10049 241.10928 240.00869 1.000 123.00675 ? 122 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 2 127 ? 167.75119 240.07255 240.84227 1.000 125.56703 ? 122 TYR E OH     1 
ATOM   26226 H H      . TYR E 2 127 ? 168.00724 246.23909 238.49348 1.000 106.99319 ? 122 TYR E H      1 
ATOM   26227 H HA     . TYR E 2 127 ? 170.47944 245.20516 238.74584 1.000 107.40183 ? 122 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 2 127 ? 168.39211 244.62829 236.95032 1.000 106.18485 ? 122 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 2 127 ? 169.83440 243.99311 236.77169 1.000 106.04709 ? 122 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 2 127 ? 170.58756 242.26072 238.32576 1.000 110.59488 ? 122 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 2 127 ? 166.89679 243.75735 238.63237 1.000 112.44809 ? 122 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 2 127 ? 170.00395 240.52601 239.72144 1.000 116.78397 ? 122 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 2 127 ? 166.30831 242.02318 240.02946 1.000 117.39325 ? 122 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 2 127 ? 166.94863 240.14996 241.07730 1.000 122.74087 ? 122 TYR E HH     1 
ATOM   26235 N N      . GLU E 2 128 ? 171.08504 247.53429 237.67545 1.000 106.80684 ? 123 GLU E N      1 
ATOM   26236 C CA     . GLU E 2 128 ? 171.66625 248.56222 236.82135 1.000 107.69956 ? 123 GLU E CA     1 
ATOM   26237 C C      . GLU E 2 128 ? 173.08784 248.20504 236.40675 1.000 104.99470 ? 123 GLU E C      1 
ATOM   26238 O O      . GLU E 2 128 ? 173.41249 248.20220 235.21532 1.000 104.39143 ? 123 GLU E O      1 
ATOM   26239 C CB     . GLU E 2 128 ? 171.64834 249.90737 237.54297 1.000 109.22092 ? 123 GLU E CB     1 
ATOM   26240 C CG     . GLU E 2 128 ? 172.09534 251.07197 236.68700 1.000 112.44037 ? 123 GLU E CG     1 
ATOM   26241 C CD     . GLU E 2 128 ? 171.27177 251.21433 235.42589 1.000 119.89781 ? 123 GLU E CD     1 
ATOM   26242 O OE1    . GLU E 2 128 ? 170.07276 250.86761 235.45972 1.000 119.78961 ? 123 GLU E OE1    1 
ATOM   26243 O OE2    . GLU E 2 128 ? 171.82138 251.67110 234.40197 1.000 121.13453 ? 123 GLU E OE2    1 
ATOM   26244 H H      . GLU E 2 128 ? 171.15908 247.68278 238.51939 1.000 106.86275 ? 123 GLU E H      1 
ATOM   26245 H HA     . GLU E 2 128 ? 171.12969 248.63955 236.01753 1.000 109.42332 ? 123 GLU E HA     1 
ATOM   26246 H HB2    . GLU E 2 128 ? 170.74598 250.08942 237.84838 1.000 110.33147 ? 123 GLU E HB2    1 
ATOM   26247 H HB3    . GLU E 2 128 ? 172.25020 249.85472 238.30122 1.000 109.35375 ? 123 GLU E HB3    1 
ATOM   26248 H HG2    . GLU E 2 128 ? 172.00733 251.89032 237.19745 1.000 113.40174 ? 123 GLU E HG2    1 
ATOM   26249 H HG3    . GLU E 2 128 ? 173.01954 250.93888 236.42888 1.000 112.89100 ? 123 GLU E HG3    1 
ATOM   26250 N N      . HIS E 2 129 ? 173.94835 247.90915 237.37437 1.000 103.80680 ? 124 HIS E N      1 
ATOM   26251 C CA     . HIS E 2 129 ? 175.33979 247.61200 237.06979 1.000 105.34735 ? 124 HIS E CA     1 
ATOM   26252 C C      . HIS E 2 129 ? 175.46575 246.28400 236.33948 1.000 111.21360 ? 124 HIS E C      1 
ATOM   26253 O O      . HIS E 2 129 ? 174.72312 245.33595 236.60459 1.000 117.12006 ? 124 HIS E O      1 
ATOM   26254 C CB     . HIS E 2 129 ? 176.16629 247.56828 238.35236 1.000 103.96289 ? 124 HIS E CB     1 
ATOM   26255 C CG     . HIS E 2 129 ? 176.74332 248.88955 238.74791 1.000 101.02109 ? 124 HIS E CG     1 
ATOM   26256 N ND1    . HIS E 2 129 ? 177.13067 249.84001 237.82929 1.000 103.59534 ? 124 HIS E ND1    1 
ATOM   26257 C CD2    . HIS E 2 129 ? 176.99275 249.42099 239.96676 1.000 102.04187 ? 124 HIS E CD2    1 
ATOM   26258 C CE1    . HIS E 2 129 ? 177.59818 250.89857 238.46524 1.000 103.82371 ? 124 HIS E CE1    1 
ATOM   26259 N NE2    . HIS E 2 129 ? 177.52413 250.67045 239.76357 1.000 105.07896 ? 124 HIS E NE2    1 
ATOM   26260 H H      . HIS E 2 129 ? 173.75127 247.87445 238.21094 1.000 105.50217 ? 124 HIS E H      1 
ATOM   26261 H HA     . HIS E 2 129 ? 175.69394 248.30515 236.49228 1.000 105.19919 ? 124 HIS E HA     1 
ATOM   26262 H HB2    . HIS E 2 129 ? 175.60065 247.26258 239.07882 1.000 105.67031 ? 124 HIS E HB2    1 
ATOM   26263 H HB3    . HIS E 2 129 ? 176.90262 246.94926 238.22781 1.000 105.06629 ? 124 HIS E HB3    1 
ATOM   26264 H HD1    . HIS E 2 129 ? 177.07977 249.75701 236.97507 1.000 103.52719 ? 124 HIS E HD1    1 
ATOM   26265 H HD2    . HIS E 2 129 ? 176.83466 249.01557 240.78877 1.000 104.41341 ? 124 HIS E HD2    1 
ATOM   26266 H HE1    . HIS E 2 129 ? 177.92236 251.67346 238.06652 1.000 104.10427 ? 124 HIS E HE1    1 
ATOM   26267 N N      . ASP E 2 130 ? 176.41227 246.22301 235.41297 1.000 110.52492 ? 125 ASP E N      1 
ATOM   26268 C CA     . ASP E 2 130 ? 176.79792 244.96850 234.79139 1.000 109.56438 ? 125 ASP E CA     1 
ATOM   26269 C C      . ASP E 2 130 ? 177.88794 244.29236 235.61428 1.000 114.59536 ? 125 ASP E C      1 
ATOM   26270 O O      . ASP E 2 130 ? 178.55127 244.91481 236.44639 1.000 117.96082 ? 125 ASP E O      1 
ATOM   26271 C CB     . ASP E 2 130 ? 177.28966 245.19881 233.36409 1.000 110.75332 ? 125 ASP E CB     1 
ATOM   26272 C CG     . ASP E 2 130 ? 176.25891 245.88750 232.49823 1.000 118.75570 ? 125 ASP E CG     1 
ATOM   26273 O OD1    . ASP E 2 130 ? 175.06895 245.52018 232.58580 1.000 118.04539 ? 125 ASP E OD1    1 
ATOM   26274 O OD2    . ASP E 2 130 ? 176.63774 246.79402 231.72785 1.000 119.35129 ? 125 ASP E OD2    1 
ATOM   26275 H H      . ASP E 2 130 ? 176.85084 246.90422 235.12493 1.000 110.20043 ? 125 ASP E H      1 
ATOM   26276 H HA     . ASP E 2 130 ? 176.03023 244.37692 234.75754 1.000 110.52566 ? 125 ASP E HA     1 
ATOM   26277 H HB2    . ASP E 2 130 ? 178.08118 245.75844 233.38987 1.000 111.69927 ? 125 ASP E HB2    1 
ATOM   26278 H HB3    . ASP E 2 130 ? 177.50039 244.34252 232.95952 1.000 112.00605 ? 125 ASP E HB3    1 
ATOM   26279 N N      . ASP E 2 131 ? 178.06381 242.99910 235.37320 1.000 114.03042 ? 126 ASP E N      1 
ATOM   26280 C CA     . ASP E 2 131 ? 179.11039 242.20620 236.02648 1.000 122.09753 ? 126 ASP E CA     1 
ATOM   26281 C C      . ASP E 2 131 ? 178.79411 242.24327 237.52280 1.000 113.42465 ? 126 ASP E C      1 
ATOM   26282 O O      . ASP E 2 131 ? 177.73254 241.74024 237.92348 1.000 111.10270 ? 126 ASP E O      1 
ATOM   26283 C CB     . ASP E 2 131 ? 180.48172 242.73730 235.58924 1.000 123.66440 ? 126 ASP E CB     1 
ATOM   26284 C CG     . ASP E 2 131 ? 181.63401 242.22459 236.44395 1.000 126.44779 ? 126 ASP E CG     1 
ATOM   26285 O OD1    . ASP E 2 131 ? 182.76057 242.13327 235.91147 1.000 128.79630 ? 126 ASP E OD1    1 
ATOM   26286 O OD2    . ASP E 2 131 ? 181.43279 241.92345 237.63744 1.000 123.69102 ? 126 ASP E OD2    1 
ATOM   26287 H H      . ASP E 2 131 ? 177.58080 242.54529 234.82545 1.000 114.05021 ? 126 ASP E H      1 
ATOM   26288 H HA     . ASP E 2 131 ? 179.03866 241.28535 235.72928 1.000 121.06011 ? 126 ASP E HA     1 
ATOM   26289 H HB2    . ASP E 2 131 ? 180.64733 242.46059 234.67542 1.000 123.06837 ? 126 ASP E HB2    1 
ATOM   26290 H HB3    . ASP E 2 131 ? 180.48555 243.70538 235.64445 1.000 121.11713 ? 126 ASP E HB3    1 
ATOM   26291 N N      . ILE E 2 132 ? 179.65028 242.80675 238.37267 1.000 108.87357 ? 127 ILE E N      1 
ATOM   26292 C CA     . ILE E 2 132 ? 179.50414 242.72203 239.82127 1.000 105.05089 ? 127 ILE E CA     1 
ATOM   26293 C C      . ILE E 2 132 ? 179.69086 244.10898 240.41406 1.000 105.44584 ? 127 ILE E C      1 
ATOM   26294 O O      . ILE E 2 132 ? 180.59420 244.84623 240.00516 1.000 111.97473 ? 127 ILE E O      1 
ATOM   26295 C CB     . ILE E 2 132 ? 180.51636 241.74138 240.43845 1.000 105.14668 ? 127 ILE E CB     1 
ATOM   26296 C CG1    . ILE E 2 132 ? 180.29694 240.32760 239.90110 1.000 107.21239 ? 127 ILE E CG1    1 
ATOM   26297 C CG2    . ILE E 2 132 ? 180.40190 241.76010 241.95015 1.000 107.75716 ? 127 ILE E CG2    1 
ATOM   26298 C CD1    . ILE E 2 132 ? 181.41918 239.37556 240.23372 1.000 107.24081 ? 127 ILE E CD1    1 
ATOM   26299 H H      . ILE E 2 132 ? 180.32909 243.27393 238.13340 1.000 113.47519 ? 127 ILE E H      1 
ATOM   26300 H HA     . ILE E 2 132 ? 178.61101 242.41505 240.04241 1.000 108.36372 ? 127 ILE E HA     1 
ATOM   26301 H HB     . ILE E 2 132 ? 181.41023 242.02807 240.19428 1.000 108.20608 ? 127 ILE E HB     1 
ATOM   26302 H HG12   . ILE E 2 132 ? 179.48364 239.96961 240.28870 1.000 109.67754 ? 127 ILE E HG12   1 
ATOM   26303 H HG13   . ILE E 2 132 ? 180.21346 240.36022 238.93635 1.000 110.46244 ? 127 ILE E HG13   1 
ATOM   26304 H HG21   . ILE E 2 132 ? 180.82308 240.96621 242.31299 1.000 110.01980 ? 127 ILE E HG21   1 
ATOM   26305 H HG22   . ILE E 2 132 ? 180.84512 242.55239 242.29122 1.000 107.51490 ? 127 ILE E HG22   1 
ATOM   26306 H HG23   . ILE E 2 132 ? 179.46288 241.77438 242.19201 1.000 108.89294 ? 127 ILE E HG23   1 
ATOM   26307 H HD11   . ILE E 2 132 ? 181.35314 238.59808 239.65819 1.000 109.10110 ? 127 ILE E HD11   1 
ATOM   26308 H HD12   . ILE E 2 132 ? 182.26570 239.82546 240.08691 1.000 108.43796 ? 127 ILE E HD12   1 
ATOM   26309 H HD13   . ILE E 2 132 ? 181.34293 239.10915 241.16299 1.000 109.22019 ? 127 ILE E HD13   1 
ATOM   26310 N N      . VAL E 2 133 ? 178.84648 244.45692 241.38286 1.000 97.89256  ? 128 VAL E N      1 
ATOM   26311 C CA     . VAL E 2 133 ? 179.00578 245.69188 242.14659 1.000 93.85560  ? 128 VAL E CA     1 
ATOM   26312 C C      . VAL E 2 133 ? 179.99713 245.39310 243.26658 1.000 95.97070  ? 128 VAL E C      1 
ATOM   26313 O O      . VAL E 2 133 ? 179.65272 244.75500 244.26082 1.000 99.31640  ? 128 VAL E O      1 
ATOM   26314 C CB     . VAL E 2 133 ? 177.67305 246.20261 242.69428 1.000 93.24718  ? 128 VAL E CB     1 
ATOM   26315 C CG1    . VAL E 2 133 ? 177.85959 247.54654 243.37152 1.000 95.92835  ? 128 VAL E CG1    1 
ATOM   26316 C CG2    . VAL E 2 133 ? 176.65376 246.30310 241.58316 1.000 99.69525  ? 128 VAL E CG2    1 
ATOM   26317 H H      . VAL E 2 133 ? 178.16562 243.98814 241.61997 1.000 101.21000 ? 128 VAL E H      1 
ATOM   26318 H HA     . VAL E 2 133 ? 179.38544 246.37816 241.57597 1.000 98.25931  ? 128 VAL E HA     1 
ATOM   26319 H HB     . VAL E 2 133 ? 177.33935 245.57420 243.35288 1.000 96.62842  ? 128 VAL E HB     1 
ATOM   26320 H HG11   . VAL E 2 133 ? 176.99261 247.88271 243.64823 1.000 97.43933  ? 128 VAL E HG11   1 
ATOM   26321 H HG12   . VAL E 2 133 ? 178.43187 247.43552 244.14667 1.000 96.80341  ? 128 VAL E HG12   1 
ATOM   26322 H HG13   . VAL E 2 133 ? 178.26792 248.16341 242.74392 1.000 97.96440  ? 128 VAL E HG13   1 
ATOM   26323 H HG21   . VAL E 2 133 ? 175.91244 246.85192 241.88339 1.000 100.75236 ? 128 VAL E HG21   1 
ATOM   26324 H HG22   . VAL E 2 133 ? 177.07335 246.70673 240.80781 1.000 101.25364 ? 128 VAL E HG22   1 
ATOM   26325 H HG23   . VAL E 2 133 ? 176.33983 245.41269 241.36338 1.000 100.97306 ? 128 VAL E HG23   1 
ATOM   26326 N N      . SER E 2 134 ? 181.23609 245.85934 243.11167 1.000 100.53886 ? 129 SER E N      1 
ATOM   26327 C CA     . SER E 2 134 ? 182.26903 245.50633 244.07636 1.000 99.95923  ? 129 SER E CA     1 
ATOM   26328 C C      . SER E 2 134 ? 182.10887 246.27261 245.38071 1.000 98.90907  ? 129 SER E C      1 
ATOM   26329 O O      . SER E 2 134 ? 182.43125 245.74269 246.44898 1.000 101.10767 ? 129 SER E O      1 
ATOM   26330 C CB     . SER E 2 134 ? 183.65058 245.76565 243.48124 1.000 99.51013  ? 129 SER E CB     1 
ATOM   26331 O OG     . SER E 2 134 ? 183.85336 247.14881 243.26061 1.000 102.14651 ? 129 SER E OG     1 
ATOM   26332 H H      . SER E 2 134 ? 181.49797 246.36983 242.47113 1.000 100.62634 ? 129 SER E H      1 
ATOM   26333 H HA     . SER E 2 134 ? 182.20257 244.55935 244.27654 1.000 100.39537 ? 129 SER E HA     1 
ATOM   26334 H HB2    . SER E 2 134 ? 184.32605 245.44183 244.09749 1.000 98.29361  ? 129 SER E HB2    1 
ATOM   26335 H HB3    . SER E 2 134 ? 183.72193 245.29751 242.63471 1.000 99.97537  ? 129 SER E HB3    1 
ATOM   26336 H HG     . SER E 2 134 ? 183.27476 247.44177 242.72661 1.000 102.10424 ? 129 SER E HG     1 
ATOM   26337 N N      . THR E 2 135 ? 181.62035 247.50885 245.32214 1.000 97.98684  ? 130 THR E N      1 
ATOM   26338 C CA     . THR E 2 135 ? 181.51395 248.32985 246.51725 1.000 99.90751  ? 130 THR E CA     1 
ATOM   26339 C C      . THR E 2 135 ? 180.38929 249.33759 246.35138 1.000 96.06132  ? 130 THR E C      1 
ATOM   26340 O O      . THR E 2 135 ? 179.97642 249.66298 245.23622 1.000 98.84075  ? 130 THR E O      1 
ATOM   26341 C CB     . THR E 2 135 ? 182.82292 249.06560 246.80910 1.000 101.45365 ? 130 THR E CB     1 
ATOM   26342 O OG1    . THR E 2 135 ? 182.59018 250.08437 247.78822 1.000 104.08577 ? 130 THR E OG1    1 
ATOM   26343 C CG2    . THR E 2 135 ? 183.36529 249.69970 245.54222 1.000 97.41180  ? 130 THR E CG2    1 
ATOM   26344 H H      . THR E 2 135 ? 181.34535 247.89242 244.60325 1.000 98.75115  ? 130 THR E H      1 
ATOM   26345 H HA     . THR E 2 135 ? 181.30605 247.76505 247.27795 1.000 101.63474 ? 130 THR E HA     1 
ATOM   26346 H HB     . THR E 2 135 ? 183.48075 248.43681 247.14513 1.000 102.10861 ? 130 THR E HB     1 
ATOM   26347 H HG1    . THR E 2 135 ? 182.30807 249.73924 248.50026 1.000 104.30430 ? 130 THR E HG1    1 
ATOM   26348 H HG21   . THR E 2 135 ? 184.03250 250.36608 245.76729 1.000 99.51508  ? 130 THR E HG21   1 
ATOM   26349 H HG22   . THR E 2 135 ? 183.77231 249.02291 244.97921 1.000 98.90255  ? 130 THR E HG22   1 
ATOM   26350 H HG23   . THR E 2 135 ? 182.64810 250.13038 245.05174 1.000 98.69274  ? 130 THR E HG23   1 
ATOM   26351 N N      . VAL E 2 136 ? 179.89911 249.83195 247.48773 1.000 95.05686  ? 131 VAL E N      1 
ATOM   26352 C CA     . VAL E 2 136 ? 178.91155 250.90061 247.52310 1.000 92.99397  ? 131 VAL E CA     1 
ATOM   26353 C C      . VAL E 2 136 ? 179.25005 251.82482 248.68214 1.000 96.66229  ? 131 VAL E C      1 
ATOM   26354 O O      . VAL E 2 136 ? 179.99414 251.46753 249.59705 1.000 101.12289 ? 131 VAL E O      1 
ATOM   26355 C CB     . VAL E 2 136 ? 177.46876 250.37384 247.67046 1.000 88.97636  ? 131 VAL E CB     1 
ATOM   26356 C CG1    . VAL E 2 136 ? 176.98904 249.78552 246.36150 1.000 95.77486  ? 131 VAL E CG1    1 
ATOM   26357 C CG2    . VAL E 2 136 ? 177.38794 249.34936 248.78290 1.000 97.56865  ? 131 VAL E CG2    1 
ATOM   26358 H H      . VAL E 2 136 ? 180.13112 249.55516 248.26810 1.000 98.10476  ? 131 VAL E H      1 
ATOM   26359 H HA     . VAL E 2 136 ? 178.96526 251.41197 246.70091 1.000 95.15035  ? 131 VAL E HA     1 
ATOM   26360 H HB     . VAL E 2 136 ? 176.88394 251.11314 247.89974 1.000 91.11748  ? 131 VAL E HB     1 
ATOM   26361 H HG11   . VAL E 2 136 ? 176.12890 249.36038 246.50321 1.000 97.44181  ? 131 VAL E HG11   1 
ATOM   26362 H HG12   . VAL E 2 136 ? 176.90278 250.49789 245.70918 1.000 96.24484  ? 131 VAL E HG12   1 
ATOM   26363 H HG13   . VAL E 2 136 ? 177.63507 249.13105 246.05375 1.000 96.40209  ? 131 VAL E HG13   1 
ATOM   26364 H HG21   . VAL E 2 136 ? 176.45991 249.09825 248.91157 1.000 98.47102  ? 131 VAL E HG21   1 
ATOM   26365 H HG22   . VAL E 2 136 ? 177.90888 248.56975 248.53492 1.000 98.78581  ? 131 VAL E HG22   1 
ATOM   26366 H HG23   . VAL E 2 136 ? 177.74025 249.73781 249.59877 1.000 99.88739  ? 131 VAL E HG23   1 
ATOM   26367 N N      . SER E 2 137 ? 178.69454 253.03119 248.63023 1.000 95.69885  ? 132 SER E N      1 
ATOM   26368 C CA     . SER E 2 137 ? 178.87597 253.99815 249.69980 1.000 94.00614  ? 132 SER E CA     1 
ATOM   26369 C C      . SER E 2 137 ? 177.70923 254.97047 249.68148 1.000 97.97344  ? 132 SER E C      1 
ATOM   26370 O O      . SER E 2 137 ? 176.99607 255.09679 248.68355 1.000 102.38605 ? 132 SER E O      1 
ATOM   26371 C CB     . SER E 2 137 ? 180.20189 254.74927 249.56323 1.000 96.15327  ? 132 SER E CB     1 
ATOM   26372 O OG     . SER E 2 137 ? 180.34428 255.70917 250.59357 1.000 104.03190 ? 132 SER E OG     1 
ATOM   26373 H H      . SER E 2 137 ? 178.20552 253.31330 247.98144 1.000 97.03927  ? 132 SER E H      1 
ATOM   26374 H HA     . SER E 2 137 ? 178.87428 253.53634 250.55291 1.000 96.44316  ? 132 SER E HA     1 
ATOM   26375 H HB2    . SER E 2 137 ? 180.93226 254.11353 249.62085 1.000 96.97017  ? 132 SER E HB2    1 
ATOM   26376 H HB3    . SER E 2 137 ? 180.22260 255.20103 248.70536 1.000 96.49002  ? 132 SER E HB3    1 
ATOM   26377 H HG     . SER E 2 137 ? 180.33760 255.32933 251.34281 1.000 102.40183 ? 132 SER E HG     1 
ATOM   26378 N N      . VAL E 2 138 ? 177.52168 255.65847 250.80230 1.000 100.01833 ? 133 VAL E N      1 
ATOM   26379 C CA     . VAL E 2 138 ? 176.43967 256.61867 250.97125 1.000 102.55802 ? 133 VAL E CA     1 
ATOM   26380 C C      . VAL E 2 138 ? 177.05501 257.99419 251.16798 1.000 106.69539 ? 133 VAL E C      1 
ATOM   26381 O O      . VAL E 2 138 ? 177.89243 258.18279 252.05761 1.000 106.91482 ? 133 VAL E O      1 
ATOM   26382 C CB     . VAL E 2 138 ? 175.53649 256.24987 252.16067 1.000 101.62738 ? 133 VAL E CB     1 
ATOM   26383 C CG1    . VAL E 2 138 ? 174.52971 257.35515 252.42471 1.000 105.09766 ? 133 VAL E CG1    1 
ATOM   26384 C CG2    . VAL E 2 138 ? 174.83530 254.93169 251.90010 1.000 101.29967 ? 133 VAL E CG2    1 
ATOM   26385 H H      . VAL E 2 138 ? 178.02263 255.58343 251.49711 1.000 100.42980 ? 133 VAL E H      1 
ATOM   26386 H HA     . VAL E 2 138 ? 175.89444 256.63958 250.16976 1.000 102.19337 ? 133 VAL E HA     1 
ATOM   26387 H HB     . VAL E 2 138 ? 176.08471 256.14708 252.95423 1.000 102.29816 ? 133 VAL E HB     1 
ATOM   26388 H HG11   . VAL E 2 138 ? 173.81696 257.00317 252.98064 1.000 104.97949 ? 133 VAL E HG11   1 
ATOM   26389 H HG12   . VAL E 2 138 ? 174.97226 258.08742 252.88128 1.000 105.13412 ? 133 VAL E HG12   1 
ATOM   26390 H HG13   . VAL E 2 138 ? 174.16701 257.66002 251.57846 1.000 103.43217 ? 133 VAL E HG13   1 
ATOM   26391 H HG21   . VAL E 2 138 ? 174.36270 254.66362 252.70373 1.000 103.01253 ? 133 VAL E HG21   1 
ATOM   26392 H HG22   . VAL E 2 138 ? 174.20800 255.04626 251.16929 1.000 102.90637 ? 133 VAL E HG22   1 
ATOM   26393 H HG23   . VAL E 2 138 ? 175.49689 254.26151 251.66815 1.000 101.77260 ? 133 VAL E HG23   1 
ATOM   26394 N N      . LEU E 2 139 ? 176.64148 258.94949 250.34266 1.000 106.38745 ? 134 LEU E N      1 
ATOM   26395 C CA     . LEU E 2 139 ? 177.16171 260.30188 250.45568 1.000 106.61433 ? 134 LEU E CA     1 
ATOM   26396 C C      . LEU E 2 139 ? 176.70202 260.93777 251.76197 1.000 112.79134 ? 134 LEU E C      1 
ATOM   26397 O O      . LEU E 2 139 ? 175.66172 260.58231 252.32118 1.000 116.34139 ? 134 LEU E O      1 
ATOM   26398 C CB     . LEU E 2 139 ? 176.71461 261.14673 249.26455 1.000 107.69423 ? 134 LEU E CB     1 
ATOM   26399 C CG     . LEU E 2 139 ? 177.02772 260.55941 247.88551 1.000 104.09568 ? 134 LEU E CG     1 
ATOM   26400 C CD1    . LEU E 2 139 ? 176.88478 261.62012 246.81169 1.000 105.51350 ? 134 LEU E CD1    1 
ATOM   26401 C CD2    . LEU E 2 139 ? 178.41675 259.95043 247.84584 1.000 100.90954 ? 134 LEU E CD2    1 
ATOM   26402 H H      . LEU E 2 139 ? 176.06466 258.84005 249.71427 1.000 106.16651 ? 134 LEU E H      1 
ATOM   26403 H HA     . LEU E 2 139 ? 178.13042 260.27238 250.46495 1.000 106.61040 ? 134 LEU E HA     1 
ATOM   26404 H HB2    . LEU E 2 139 ? 175.75375 261.26757 249.31781 1.000 107.49296 ? 134 LEU E HB2    1 
ATOM   26405 H HB3    . LEU E 2 139 ? 177.15298 262.01020 249.31935 1.000 107.72345 ? 134 LEU E HB3    1 
ATOM   26406 H HG     . LEU E 2 139 ? 176.38945 259.85472 247.69345 1.000 105.14847 ? 134 LEU E HG     1 
ATOM   26407 H HD11   . LEU E 2 139 ? 177.06271 261.21941 245.94635 1.000 104.84337 ? 134 LEU E HD11   1 
ATOM   26408 H HD12   . LEU E 2 139 ? 175.98108 261.97191 246.83469 1.000 104.84442 ? 134 LEU E HD12   1 
ATOM   26409 H HD13   . LEU E 2 139 ? 177.52145 262.33092 246.98512 1.000 103.84818 ? 134 LEU E HD13   1 
ATOM   26410 H HD21   . LEU E 2 139 ? 178.65831 259.77615 246.92280 1.000 101.67237 ? 134 LEU E HD21   1 
ATOM   26411 H HD22   . LEU E 2 139 ? 179.04581 260.57460 248.24028 1.000 104.33756 ? 134 LEU E HD22   1 
ATOM   26412 H HD23   . LEU E 2 139 ? 178.41432 259.12113 248.34891 1.000 102.06894 ? 134 LEU E HD23   1 
ATOM   26413 N N      . SER E 2 140 ? 177.49502 261.89772 252.24524 1.000 117.18440 ? 135 SER E N      1 
ATOM   26414 C CA     . SER E 2 140 ? 177.25581 262.45975 253.57055 1.000 118.02871 ? 135 SER E CA     1 
ATOM   26415 C C      . SER E 2 140 ? 175.85497 263.03980 253.69545 1.000 119.54928 ? 135 SER E C      1 
ATOM   26416 O O      . SER E 2 140 ? 175.31927 263.12882 254.80581 1.000 119.38804 ? 135 SER E O      1 
ATOM   26417 C CB     . SER E 2 140 ? 178.29693 263.53339 253.88094 1.000 117.67695 ? 135 SER E CB     1 
ATOM   26418 O OG     . SER E 2 140 ? 178.47539 264.40272 252.77818 1.000 116.56539 ? 135 SER E OG     1 
ATOM   26419 H H      . SER E 2 140 ? 178.16876 262.23357 251.82975 1.000 115.21147 ? 135 SER E H      1 
ATOM   26420 H HA     . SER E 2 140 ? 177.34701 261.75570 254.23152 1.000 116.28829 ? 135 SER E HA     1 
ATOM   26421 H HB2    . SER E 2 140 ? 177.99810 264.05090 254.64503 1.000 116.70411 ? 135 SER E HB2    1 
ATOM   26422 H HB3    . SER E 2 140 ? 179.14154 263.10260 254.08306 1.000 117.63701 ? 135 SER E HB3    1 
ATOM   26423 H HG     . SER E 2 140 ? 178.87847 264.00093 252.16064 1.000 116.31814 ? 135 SER E HG     1 
ATOM   26424 N N      . SER E 2 141 ? 175.24634 263.44329 252.57957 1.000 120.49065 ? 136 SER E N      1 
ATOM   26425 C CA     . SER E 2 141 ? 173.87576 263.93726 252.63693 1.000 121.93479 ? 136 SER E CA     1 
ATOM   26426 C C      . SER E 2 141 ? 172.92984 262.88605 253.19903 1.000 120.28154 ? 136 SER E C      1 
ATOM   26427 O O      . SER E 2 141 ? 171.91543 263.23025 253.81538 1.000 120.80670 ? 136 SER E O      1 
ATOM   26428 C CB     . SER E 2 141 ? 173.41504 264.37264 251.24711 1.000 122.19148 ? 136 SER E CB     1 
ATOM   26429 O OG     . SER E 2 141 ? 173.81638 263.43905 250.26055 1.000 120.27113 ? 136 SER E OG     1 
ATOM   26430 H H      . SER E 2 141 ? 175.59898 263.44210 251.79559 1.000 118.58254 ? 136 SER E H      1 
ATOM   26431 H HA     . SER E 2 141 ? 173.84373 264.71181 253.21996 1.000 120.55384 ? 136 SER E HA     1 
ATOM   26432 H HB2    . SER E 2 141 ? 172.44733 264.43860 251.24292 1.000 121.65434 ? 136 SER E HB2    1 
ATOM   26433 H HB3    . SER E 2 141 ? 173.80574 265.23628 251.04387 1.000 122.38938 ? 136 SER E HB3    1 
ATOM   26434 H HG     . SER E 2 141 ? 174.64825 263.47404 250.15075 1.000 118.55297 ? 136 SER E HG     1 
ATOM   26435 N N      . GLY E 2 142 ? 173.23946 261.60659 252.99908 1.000 116.34288 ? 137 GLY E N      1 
ATOM   26436 C CA     . GLY E 2 142 ? 172.41774 260.52904 253.49924 1.000 112.38431 ? 137 GLY E CA     1 
ATOM   26437 C C      . GLY E 2 142 ? 171.25540 260.15231 252.60892 1.000 116.50285 ? 137 GLY E C      1 
ATOM   26438 O O      . GLY E 2 142 ? 170.55559 259.17779 252.91186 1.000 113.54850 ? 137 GLY E O      1 
ATOM   26439 H H      . GLY E 2 142 ? 173.93417 261.34064 252.56737 1.000 116.56252 ? 137 GLY E H      1 
ATOM   26440 H HA2    . GLY E 2 142 ? 172.97089 259.74088 253.61711 1.000 113.03823 ? 137 GLY E HA2    1 
ATOM   26441 H HA3    . GLY E 2 142 ? 172.06277 260.77893 254.36657 1.000 114.31023 ? 137 GLY E HA3    1 
ATOM   26442 N N      . THR E 2 143 ? 171.02387 260.89168 251.52522 1.000 119.94510 ? 138 THR E N      1 
ATOM   26443 C CA     . THR E 2 143 ? 169.95074 260.60116 250.58425 1.000 119.94388 ? 138 THR E CA     1 
ATOM   26444 C C      . THR E 2 143 ? 170.47622 260.15999 249.22591 1.000 116.84691 ? 138 THR E C      1 
ATOM   26445 O O      . THR E 2 143 ? 169.68660 259.98659 248.29295 1.000 117.88646 ? 138 THR E O      1 
ATOM   26446 C CB     . THR E 2 143 ? 169.04658 261.82374 250.41528 1.000 120.81561 ? 138 THR E CB     1 
ATOM   26447 O OG1    . THR E 2 143 ? 168.08588 261.57032 249.38334 1.000 124.47449 ? 138 THR E OG1    1 
ATOM   26448 C CG2    . THR E 2 143 ? 169.86329 263.05479 250.04916 1.000 115.94167 ? 138 THR E CG2    1 
ATOM   26449 H H      . THR E 2 143 ? 171.49156 261.58003 251.30981 1.000 119.11678 ? 138 THR E H      1 
ATOM   26450 H HA     . THR E 2 143 ? 169.40771 259.87987 250.93813 1.000 119.41388 ? 138 THR E HA     1 
ATOM   26451 H HB     . THR E 2 143 ? 168.58432 262.00000 251.24973 1.000 119.98744 ? 138 THR E HB     1 
ATOM   26452 H HG1    . THR E 2 143 ? 167.60657 260.91294 249.59240 1.000 122.97205 ? 138 THR E HG1    1 
ATOM   26453 H HG21   . THR E 2 143 ? 169.26977 263.78386 249.81023 1.000 117.94144 ? 138 THR E HG21   1 
ATOM   26454 H HG22   . THR E 2 143 ? 170.40833 263.32902 250.80300 1.000 117.54751 ? 138 THR E HG22   1 
ATOM   26455 H HG23   . THR E 2 143 ? 170.44103 262.86155 249.29458 1.000 116.88456 ? 138 THR E HG23   1 
ATOM   26456 N N      . GLN E 2 144 ? 171.78632 259.97887 249.09051 1.000 111.86214 ? 139 GLN E N      1 
ATOM   26457 C CA     . GLN E 2 144 ? 172.38995 259.57833 247.83164 1.000 107.76332 ? 139 GLN E CA     1 
ATOM   26458 C C      . GLN E 2 144 ? 173.43525 258.51022 248.10388 1.000 104.55564 ? 139 GLN E C      1 
ATOM   26459 O O      . GLN E 2 144 ? 174.00628 258.44310 249.19447 1.000 106.66720 ? 139 GLN E O      1 
ATOM   26460 C CB     . GLN E 2 144 ? 173.03094 260.76953 247.11605 1.000 108.94952 ? 139 GLN E CB     1 
ATOM   26461 C CG     . GLN E 2 144 ? 172.09812 261.48647 246.16116 1.000 111.48662 ? 139 GLN E CG     1 
ATOM   26462 C CD     . GLN E 2 144 ? 172.73211 262.71252 245.53955 1.000 115.49760 ? 139 GLN E CD     1 
ATOM   26463 O OE1    . GLN E 2 144 ? 172.70597 262.88817 244.32314 1.000 111.12670 ? 139 GLN E OE1    1 
ATOM   26464 N NE2    . GLN E 2 144 ? 173.30485 263.57077 246.37384 1.000 120.03702 ? 139 GLN E NE2    1 
ATOM   26465 H H      . GLN E 2 144 ? 172.35571 260.08341 249.72624 1.000 113.39853 ? 139 GLN E H      1 
ATOM   26466 H HA     . GLN E 2 144 ? 171.71176 259.20059 247.25031 1.000 110.76272 ? 139 GLN E HA     1 
ATOM   26467 H HB2    . GLN E 2 144 ? 173.32543 261.40826 247.78341 1.000 111.01726 ? 139 GLN E HB2    1 
ATOM   26468 H HB3    . GLN E 2 144 ? 173.79272 260.45379 246.60500 1.000 109.34904 ? 139 GLN E HB3    1 
ATOM   26469 H HG2    . GLN E 2 144 ? 171.85085 260.88025 245.44553 1.000 111.57371 ? 139 GLN E HG2    1 
ATOM   26470 H HG3    . GLN E 2 144 ? 171.30679 261.76992 246.64534 1.000 112.53077 ? 139 GLN E HG3    1 
ATOM   26471 H HE21   . GLN E 2 144 ? 173.30334 263.41612 247.21968 1.000 116.14615 ? 139 GLN E HE21   1 
ATOM   26472 H HE22   . GLN E 2 144 ? 173.67806 264.28276 246.06823 1.000 118.02283 ? 139 GLN E HE22   1 
ATOM   26473 N N      . ALA E 2 145 ? 173.68270 257.67674 247.09944 1.000 100.01472 ? 140 ALA E N      1 
ATOM   26474 C CA     . ALA E 2 145 ? 174.64686 256.59514 247.21948 1.000 96.82040  ? 140 ALA E CA     1 
ATOM   26475 C C      . ALA E 2 145 ? 175.47916 256.53115 245.95102 1.000 92.92383  ? 140 ALA E C      1 
ATOM   26476 O O      . ALA E 2 145 ? 175.10298 257.07332 244.91318 1.000 99.06638  ? 140 ALA E O      1 
ATOM   26477 C CB     . ALA E 2 145 ? 173.95934 255.24931 247.47081 1.000 100.31692 ? 140 ALA E CB     1 
ATOM   26478 H H      . ALA E 2 145 ? 173.30005 257.71892 246.33039 1.000 102.49022 ? 140 ALA E H      1 
ATOM   26479 H HA     . ALA E 2 145 ? 175.24281 256.77531 247.96309 1.000 100.42076 ? 140 ALA E HA     1 
ATOM   26480 H HB1    . ALA E 2 145 ? 174.63547 254.55671 247.53429 1.000 101.07288 ? 140 ALA E HB1    1 
ATOM   26481 H HB2    . ALA E 2 145 ? 173.45945 255.30103 248.30049 1.000 102.21255 ? 140 ALA E HB2    1 
ATOM   26482 H HB3    . ALA E 2 145 ? 173.35871 255.05944 246.73325 1.000 98.96960  ? 140 ALA E HB3    1 
ATOM   26483 N N      . VAL E 2 146 ? 176.62483 255.86816 246.04633 1.000 90.80895  ? 141 VAL E N      1 
ATOM   26484 C CA     . VAL E 2 146 ? 177.51628 255.68379 244.90874 1.000 90.80733  ? 141 VAL E CA     1 
ATOM   26485 C C      . VAL E 2 146 ? 177.93130 254.22333 244.86096 1.000 92.53667  ? 141 VAL E C      1 
ATOM   26486 O O      . VAL E 2 146 ? 178.23660 253.62113 245.89449 1.000 101.03928 ? 141 VAL E O      1 
ATOM   26487 C CB     . VAL E 2 146 ? 178.74757 256.60525 244.99373 1.000 96.20604  ? 141 VAL E CB     1 
ATOM   26488 C CG1    . VAL E 2 146 ? 179.56995 256.28402 246.22413 1.000 98.75772  ? 141 VAL E CG1    1 
ATOM   26489 C CG2    . VAL E 2 146 ? 179.58647 256.47036 243.74253 1.000 99.17675  ? 141 VAL E CG2    1 
ATOM   26490 H H      . VAL E 2 146 ? 176.91321 255.50895 246.77260 1.000 95.71996  ? 141 VAL E H      1 
ATOM   26491 H HA     . VAL E 2 146 ? 177.03991 255.88954 244.08943 1.000 92.84288  ? 141 VAL E HA     1 
ATOM   26492 H HB     . VAL E 2 146 ? 178.45129 257.52642 245.06064 1.000 97.04696  ? 141 VAL E HB     1 
ATOM   26493 H HG11   . VAL E 2 146 ? 180.24064 256.97479 246.34217 1.000 98.06110  ? 141 VAL E HG11   1 
ATOM   26494 H HG12   . VAL E 2 146 ? 178.98550 256.25670 246.99762 1.000 98.46120  ? 141 VAL E HG12   1 
ATOM   26495 H HG13   . VAL E 2 146 ? 180.00048 255.42329 246.10451 1.000 98.21711  ? 141 VAL E HG13   1 
ATOM   26496 H HG21   . VAL E 2 146 ? 180.27785 257.15074 243.75313 1.000 99.53394  ? 141 VAL E HG21   1 
ATOM   26497 H HG22   . VAL E 2 146 ? 179.99097 255.58904 243.72397 1.000 99.20280  ? 141 VAL E HG22   1 
ATOM   26498 H HG23   . VAL E 2 146 ? 179.01662 256.59084 242.96675 1.000 97.73814  ? 141 VAL E HG23   1 
ATOM   26499 N N      . SER E 2 147 ? 177.93540 253.65131 243.66092 1.000 89.91867  ? 142 SER E N      1 
ATOM   26500 C CA     . SER E 2 147 ? 178.23190 252.23930 243.47160 1.000 91.42072  ? 142 SER E CA     1 
ATOM   26501 C C      . SER E 2 147 ? 179.27624 252.07846 242.38122 1.000 88.85519  ? 142 SER E C      1 
ATOM   26502 O O      . SER E 2 147 ? 179.14016 252.65108 241.29551 1.000 97.13559  ? 142 SER E O      1 
ATOM   26503 C CB     . SER E 2 147 ? 176.96959 251.45883 243.10566 1.000 99.15533  ? 142 SER E CB     1 
ATOM   26504 O OG     . SER E 2 147 ? 176.58750 251.71526 241.76768 1.000 101.18838 ? 142 SER E OG     1 
ATOM   26505 H H      . SER E 2 147 ? 177.76667 254.06970 242.92875 1.000 93.14832  ? 142 SER E H      1 
ATOM   26506 H HA     . SER E 2 147 ? 178.59101 251.86978 244.29323 1.000 93.90943  ? 142 SER E HA     1 
ATOM   26507 H HB2    . SER E 2 147 ? 177.14475 250.51026 243.20750 1.000 98.40621  ? 142 SER E HB2    1 
ATOM   26508 H HB3    . SER E 2 147 ? 176.24950 251.72834 243.69707 1.000 98.36350  ? 142 SER E HB3    1 
ATOM   26509 H HG     . SER E 2 147 ? 175.93041 251.23458 241.56120 1.000 100.15008 ? 142 SER E HG     1 
ATOM   26510 N N      . GLY E 2 148 ? 180.30774 251.29680 242.67174 1.000 86.12824  ? 143 GLY E N      1 
ATOM   26511 C CA     . GLY E 2 148 ? 181.34593 250.96649 241.70734 1.000 89.91848  ? 143 GLY E CA     1 
ATOM   26512 C C      . GLY E 2 148 ? 181.32521 249.47667 241.41687 1.000 91.28982  ? 143 GLY E C      1 
ATOM   26513 O O      . GLY E 2 148 ? 181.18973 248.66000 242.33028 1.000 99.35899  ? 143 GLY E O      1 
ATOM   26514 H H      . GLY E 2 148 ? 180.43105 250.93660 243.44285 1.000 92.29703  ? 143 GLY E H      1 
ATOM   26515 H HA2    . GLY E 2 148 ? 181.19990 251.45078 240.87981 1.000 91.00750  ? 143 GLY E HA2    1 
ATOM   26516 H HA3    . GLY E 2 148 ? 182.21609 251.20589 242.06304 1.000 91.46514  ? 143 GLY E HA3    1 
ATOM   26517 N N      . SER E 2 149 ? 181.46072 249.12966 240.14446 1.000 92.46429  ? 144 SER E N      1 
ATOM   26518 C CA     . SER E 2 149 ? 181.38143 247.74787 239.70379 1.000 99.27318  ? 144 SER E CA     1 
ATOM   26519 C C      . SER E 2 149 ? 182.63318 247.37798 238.92433 1.000 103.72215 ? 144 SER E C      1 
ATOM   26520 O O      . SER E 2 149 ? 183.45898 248.22653 238.58365 1.000 107.58288 ? 144 SER E O      1 
ATOM   26521 C CB     . SER E 2 149 ? 180.13581 247.51951 238.84023 1.000 105.49758 ? 144 SER E CB     1 
ATOM   26522 O OG     . SER E 2 149 ? 180.08639 248.44137 237.76752 1.000 108.50776 ? 144 SER E OG     1 
ATOM   26523 H H      . SER E 2 149 ? 181.60194 249.68832 239.50615 1.000 96.38267  ? 144 SER E H      1 
ATOM   26524 H HA     . SER E 2 149 ? 181.32468 247.16526 240.47683 1.000 99.38304  ? 144 SER E HA     1 
ATOM   26525 H HB2    . SER E 2 149 ? 180.16158 246.62082 238.47720 1.000 105.63475 ? 144 SER E HB2    1 
ATOM   26526 H HB3    . SER E 2 149 ? 179.34524 247.63234 239.39087 1.000 103.04424 ? 144 SER E HB3    1 
ATOM   26527 H HG     . SER E 2 149 ? 179.40794 248.29507 237.29432 1.000 105.91207 ? 144 SER E HG     1 
ATOM   26528 N N      . LYS E 2 150 ? 182.76586 246.08541 238.64596 1.000 105.49247 ? 145 LYS E N      1 
ATOM   26529 C CA     . LYS E 2 150 ? 183.84077 245.59634 237.79658 1.000 109.82356 ? 145 LYS E CA     1 
ATOM   26530 C C      . LYS E 2 150 ? 183.60855 245.91946 236.32868 1.000 112.65209 ? 145 LYS E C      1 
ATOM   26531 O O      . LYS E 2 150 ? 184.45259 245.58285 235.49237 1.000 113.96344 ? 145 LYS E O      1 
ATOM   26532 C CB     . LYS E 2 150 ? 184.00420 244.08778 237.97801 1.000 109.63833 ? 145 LYS E CB     1 
ATOM   26533 C CG     . LYS E 2 150 ? 184.86587 243.70475 239.16642 1.000 111.00442 ? 145 LYS E CG     1 
ATOM   26534 C CD     . LYS E 2 150 ? 184.72498 242.22750 239.50368 1.000 115.28604 ? 145 LYS E CD     1 
ATOM   26535 C CE     . LYS E 2 150 ? 184.80838 241.96687 241.00114 1.000 113.77794 ? 145 LYS E CE     1 
ATOM   26536 N NZ     . LYS E 2 150 ? 185.96108 241.09002 241.34200 1.000 116.55424 ? 145 LYS E NZ     1 
ATOM   26537 H H      . LYS E 2 150 ? 182.24260 245.46947 238.93996 1.000 106.95060 ? 145 LYS E H      1 
ATOM   26538 H HA     . LYS E 2 150 ? 184.66771 246.02292 238.06679 1.000 108.71607 ? 145 LYS E HA     1 
ATOM   26539 H HB2    . LYS E 2 150 ? 183.12732 243.69750 238.11009 1.000 112.23633 ? 145 LYS E HB2    1 
ATOM   26540 H HB3    . LYS E 2 150 ? 184.41458 243.71776 237.18078 1.000 112.26884 ? 145 LYS E HB3    1 
ATOM   26541 H HG2    . LYS E 2 150 ? 185.79630 243.87765 238.95579 1.000 111.91706 ? 145 LYS E HG2    1 
ATOM   26542 H HG3    . LYS E 2 150 ? 184.59203 244.23022 239.93383 1.000 109.50052 ? 145 LYS E HG3    1 
ATOM   26543 H HD2    . LYS E 2 150 ? 183.86468 241.90746 239.19073 1.000 113.68355 ? 145 LYS E HD2    1 
ATOM   26544 H HD3    . LYS E 2 150 ? 185.44017 241.73450 239.07205 1.000 116.51164 ? 145 LYS E HD3    1 
ATOM   26545 H HE2    . LYS E 2 150 ? 184.92018 242.80447 241.47620 1.000 110.97278 ? 145 LYS E HE2    1 
ATOM   26546 H HE3    . LYS E 2 150 ? 183.99593 241.52428 241.29259 1.000 112.65404 ? 145 LYS E HE3    1 
ATOM   26547 H HZ1    . LYS E 2 150 ? 185.98245 240.94253 242.21939 1.000 115.05536 ? 145 LYS E HZ1    1 
ATOM   26548 H HZ2    . LYS E 2 150 ? 185.88414 240.31043 240.91938 1.000 116.81505 ? 145 LYS E HZ2    1 
ATOM   26549 H HZ3    . LYS E 2 150 ? 186.72246 241.47894 241.09468 1.000 116.28274 ? 145 LYS E HZ3    1 
ATOM   26550 N N      . ASP E 2 151 ? 182.48492 246.55559 236.00213 1.000 111.54268 ? 146 ASP E N      1 
ATOM   26551 C CA     . ASP E 2 151 ? 182.21785 247.03924 234.65665 1.000 111.05787 ? 146 ASP E CA     1 
ATOM   26552 C C      . ASP E 2 151 ? 183.06053 248.25794 234.30063 1.000 111.12249 ? 146 ASP E C      1 
ATOM   26553 O O      . ASP E 2 151 ? 183.03339 248.69838 233.14717 1.000 115.91746 ? 146 ASP E O      1 
ATOM   26554 C CB     . ASP E 2 151 ? 180.72665 247.36757 234.52801 1.000 112.44521 ? 146 ASP E CB     1 
ATOM   26555 C CG     . ASP E 2 151 ? 180.40645 248.18294 233.29544 1.000 121.98600 ? 146 ASP E CG     1 
ATOM   26556 O OD1    . ASP E 2 151 ? 180.88589 247.82080 232.20093 1.000 127.22975 ? 146 ASP E OD1    1 
ATOM   26557 O OD2    . ASP E 2 151 ? 179.67895 249.18998 233.42135 1.000 124.29037 ? 146 ASP E OD2    1 
ATOM   26558 H H      . ASP E 2 151 ? 181.84780 246.72038 236.55551 1.000 111.77791 ? 146 ASP E H      1 
ATOM   26559 H HA     . ASP E 2 151 ? 182.42595 246.33614 234.02155 1.000 113.92748 ? 146 ASP E HA     1 
ATOM   26560 H HB2    . ASP E 2 151 ? 180.22462 246.53911 234.47748 1.000 114.28430 ? 146 ASP E HB2    1 
ATOM   26561 H HB3    . ASP E 2 151 ? 180.44770 247.87733 235.30490 1.000 112.53809 ? 146 ASP E HB3    1 
ATOM   26562 N N      . ILE E 2 152 ? 183.83085 248.78896 235.24951 1.000 106.78648 ? 147 ILE E N      1 
ATOM   26563 C CA     . ILE E 2 152 ? 184.60325 250.00915 235.04579 1.000 106.87135 ? 147 ILE E CA     1 
ATOM   26564 C C      . ILE E 2 152 ? 183.63827 251.17722 234.92127 1.000 106.43962 ? 147 ILE E C      1 
ATOM   26565 O O      . ILE E 2 152 ? 183.84140 252.08065 234.10407 1.000 113.12028 ? 147 ILE E O      1 
ATOM   26566 C CB     . ILE E 2 152 ? 185.51339 249.91782 233.80619 1.000 111.32969 ? 147 ILE E CB     1 
ATOM   26567 C CG1    . ILE E 2 152 ? 186.19687 248.54764 233.73120 1.000 111.72079 ? 147 ILE E CG1    1 
ATOM   26568 C CG2    . ILE E 2 152 ? 186.53927 251.04765 233.82977 1.000 112.80124 ? 147 ILE E CG2    1 
ATOM   26569 C CD1    . ILE E 2 152 ? 187.08775 248.36558 232.52139 1.000 114.44174 ? 147 ILE E CD1    1 
ATOM   26570 H H      . ILE E 2 152 ? 183.92400 248.45501 236.03621 1.000 109.24160 ? 147 ILE E H      1 
ATOM   26571 H HA     . ILE E 2 152 ? 185.16375 250.16212 235.82246 1.000 109.30493 ? 147 ILE E HA     1 
ATOM   26572 H HB     . ILE E 2 152 ? 184.96612 250.02940 233.01401 1.000 111.22164 ? 147 ILE E HB     1 
ATOM   26573 H HG12   . ILE E 2 152 ? 186.73927 248.42450 234.52315 1.000 111.44831 ? 147 ILE E HG12   1 
ATOM   26574 H HG13   . ILE E 2 152 ? 185.52509 247.85223 233.68794 1.000 111.61633 ? 147 ILE E HG13   1 
ATOM   26575 H HG21   . ILE E 2 152 ? 187.25885 250.85172 233.21166 1.000 112.93935 ? 147 ILE E HG21   1 
ATOM   26576 H HG22   . ILE E 2 152 ? 186.10503 251.87320 233.56691 1.000 111.74855 ? 147 ILE E HG22   1 
ATOM   26577 H HG23   . ILE E 2 152 ? 186.89265 251.13600 234.72762 1.000 112.89949 ? 147 ILE E HG23   1 
ATOM   26578 H HD11   . ILE E 2 152 ? 187.21781 247.41705 232.36566 1.000 114.39765 ? 147 ILE E HD11   1 
ATOM   26579 H HD12   . ILE E 2 152 ? 186.65961 248.77176 231.75148 1.000 113.10691 ? 147 ILE E HD12   1 
ATOM   26580 H HD13   . ILE E 2 152 ? 187.94174 248.79382 232.68863 1.000 113.73359 ? 147 ILE E HD13   1 
ATOM   26581 N N      . CYS E 2 153 ? 182.58023 251.16637 235.72643 1.000 102.37507 ? 148 CYS E N      1 
ATOM   26582 C CA     . CYS E 2 153 ? 181.58571 252.22621 235.70406 1.000 104.60941 ? 148 CYS E CA     1 
ATOM   26583 C C      . CYS E 2 153 ? 181.17246 252.55762 237.12784 1.000 98.25222  ? 148 CYS E C      1 
ATOM   26584 O O      . CYS E 2 153 ? 180.95307 251.65848 237.94281 1.000 100.93274 ? 148 CYS E O      1 
ATOM   26585 C CB     . CYS E 2 153 ? 180.36025 251.81929 234.88103 1.000 109.22478 ? 148 CYS E CB     1 
ATOM   26586 S SG     . CYS E 2 153 ? 178.99112 252.98687 234.97427 1.000 117.13960 ? 148 CYS E SG     1 
ATOM   26587 H H      . CYS E 2 153 ? 182.41728 250.54836 236.30174 1.000 105.80945 ? 148 CYS E H      1 
ATOM   26588 H HA     . CYS E 2 153 ? 181.96999 253.02291 235.30641 1.000 107.05159 ? 148 CYS E HA     1 
ATOM   26589 H HB2    . CYS E 2 153 ? 180.62167 251.74361 233.95010 1.000 110.48302 ? 148 CYS E HB2    1 
ATOM   26590 H HB3    . CYS E 2 153 ? 180.04028 250.96196 235.20262 1.000 109.43320 ? 148 CYS E HB3    1 
ATOM   26591 H HG     . CYS E 2 153 ? 179.38008 254.05123 234.57961 1.000 114.81749 ? 148 CYS E HG     1 
ATOM   26592 N N      . ILE E 2 154 ? 181.06361 253.85036 237.41766 1.000 91.70059  ? 149 ILE E N      1 
ATOM   26593 C CA     . ILE E 2 154 ? 180.67255 254.34446 238.73219 1.000 87.60483  ? 149 ILE E CA     1 
ATOM   26594 C C      . ILE E 2 154 ? 179.35034 255.07349 238.57127 1.000 89.26158  ? 149 ILE E C      1 
ATOM   26595 O O      . ILE E 2 154 ? 179.25075 256.01741 237.77936 1.000 97.71894  ? 149 ILE E O      1 
ATOM   26596 C CB     . ILE E 2 154 ? 181.74024 255.27027 239.33385 1.000 85.99856  ? 149 ILE E CB     1 
ATOM   26597 C CG1    . ILE E 2 154 ? 183.04741 254.50022 239.52423 1.000 92.25292  ? 149 ILE E CG1    1 
ATOM   26598 C CG2    . ILE E 2 154 ? 181.25424 255.85811 240.65151 1.000 89.99849  ? 149 ILE E CG2    1 
ATOM   26599 C CD1    . ILE E 2 154 ? 184.17476 255.32414 240.09314 1.000 92.84556  ? 149 ILE E CD1    1 
ATOM   26600 H H      . ILE E 2 154 ? 181.21597 254.47888 236.85071 1.000 95.38012  ? 149 ILE E H      1 
ATOM   26601 H HA     . ILE E 2 154 ? 180.53937 253.59722 239.33589 1.000 92.09223  ? 149 ILE E HA     1 
ATOM   26602 H HB     . ILE E 2 154 ? 181.90018 255.99859 238.71361 1.000 88.14076  ? 149 ILE E HB     1 
ATOM   26603 H HG12   . ILE E 2 154 ? 182.88690 253.76100 240.13149 1.000 93.13350  ? 149 ILE E HG12   1 
ATOM   26604 H HG13   . ILE E 2 154 ? 183.33726 254.15989 238.66357 1.000 92.02669  ? 149 ILE E HG13   1 
ATOM   26605 H HG21   . ILE E 2 154 ? 181.96421 256.38316 241.05121 1.000 90.18170  ? 149 ILE E HG21   1 
ATOM   26606 H HG22   . ILE E 2 154 ? 180.48755 256.42820 240.48666 1.000 89.17635  ? 149 ILE E HG22   1 
ATOM   26607 H HG23   . ILE E 2 154 ? 181.00563 255.13342 241.24647 1.000 92.58526  ? 149 ILE E HG23   1 
ATOM   26608 H HD11   . ILE E 2 154 ? 185.00764 254.84130 239.97513 1.000 92.03506  ? 149 ILE E HD11   1 
ATOM   26609 H HD12   . ILE E 2 154 ? 184.21375 256.17200 239.62364 1.000 90.18647  ? 149 ILE E HD12   1 
ATOM   26610 H HD13   . ILE E 2 154 ? 184.01175 255.47577 241.03721 1.000 90.42237  ? 149 ILE E HD13   1 
ATOM   26611 N N      . LYS E 2 155 ? 178.34169 254.64748 239.32087 1.000 88.73004  ? 150 LYS E N      1 
ATOM   26612 C CA     . LYS E 2 155 ? 177.00467 255.20218 239.19824 1.000 89.49274  ? 150 LYS E CA     1 
ATOM   26613 C C      . LYS E 2 155 ? 176.58955 255.85769 240.50536 1.000 94.89803  ? 150 LYS E C      1 
ATOM   26614 O O      . LYS E 2 155 ? 177.03538 255.46386 241.58560 1.000 101.29673 ? 150 LYS E O      1 
ATOM   26615 C CB     . LYS E 2 155 ? 175.99873 254.12194 238.80816 1.000 90.95939  ? 150 LYS E CB     1 
ATOM   26616 C CG     . LYS E 2 155 ? 176.08938 253.73496 237.34876 1.000 95.75979  ? 150 LYS E CG     1 
ATOM   26617 C CD     . LYS E 2 155 ? 175.13205 252.62005 236.99542 1.000 102.11945 ? 150 LYS E CD     1 
ATOM   26618 C CE     . LYS E 2 155 ? 175.53277 251.96010 235.69021 1.000 105.27887 ? 150 LYS E CE     1 
ATOM   26619 N NZ     . LYS E 2 155 ? 175.17408 252.80194 234.51909 1.000 108.16626 ? 150 LYS E NZ     1 
ATOM   26620 H H      . LYS E 2 155 ? 178.40885 254.02951 239.91513 1.000 93.19182  ? 150 LYS E H      1 
ATOM   26621 H HA     . LYS E 2 155 ? 176.99875 255.88157 238.50626 1.000 91.39338  ? 150 LYS E HA     1 
ATOM   26622 H HB2    . LYS E 2 155 ? 176.16594 253.32822 239.34015 1.000 93.39821  ? 150 LYS E HB2    1 
ATOM   26623 H HB3    . LYS E 2 155 ? 175.10188 254.45117 238.97566 1.000 93.23016  ? 150 LYS E HB3    1 
ATOM   26624 H HG2    . LYS E 2 155 ? 175.87086 254.50539 236.80170 1.000 97.68859  ? 150 LYS E HG2    1 
ATOM   26625 H HG3    . LYS E 2 155 ? 176.99131 253.43444 237.15657 1.000 97.00727  ? 150 LYS E HG3    1 
ATOM   26626 H HD2    . LYS E 2 155 ? 175.14206 251.94941 237.69577 1.000 102.91010 ? 150 LYS E HD2    1 
ATOM   26627 H HD3    . LYS E 2 155 ? 174.23932 252.98508 236.89117 1.000 104.22339 ? 150 LYS E HD3    1 
ATOM   26628 H HE2    . LYS E 2 155 ? 176.49228 251.82085 235.68192 1.000 103.97788 ? 150 LYS E HE2    1 
ATOM   26629 H HE3    . LYS E 2 155 ? 175.07297 251.11079 235.60517 1.000 106.37832 ? 150 LYS E HE3    1 
ATOM   26630 H HZ1    . LYS E 2 155 ? 175.41350 252.39297 233.76591 1.000 109.48908 ? 150 LYS E HZ1    1 
ATOM   26631 H HZ2    . LYS E 2 155 ? 174.29563 252.94434 234.50460 1.000 108.53327 ? 150 LYS E HZ2    1 
ATOM   26632 H HZ3    . LYS E 2 155 ? 175.59307 253.58564 234.56852 1.000 107.55818 ? 150 LYS E HZ3    1 
ATOM   26633 N N      . VAL E 2 156 ? 175.73947 256.87401 240.39509 1.000 95.36214  ? 151 VAL E N      1 
ATOM   26634 C CA     . VAL E 2 156 ? 175.22979 257.61015 241.54362 1.000 95.08452  ? 151 VAL E CA     1 
ATOM   26635 C C      . VAL E 2 156 ? 173.72283 257.41797 241.59590 1.000 96.04497  ? 151 VAL E C      1 
ATOM   26636 O O      . VAL E 2 156 ? 173.03408 257.58885 240.58397 1.000 97.66440  ? 151 VAL E O      1 
ATOM   26637 C CB     . VAL E 2 156 ? 175.59121 259.10358 241.46840 1.000 93.72194  ? 151 VAL E CB     1 
ATOM   26638 C CG1    . VAL E 2 156 ? 175.03020 259.84344 242.66675 1.000 96.56090  ? 151 VAL E CG1    1 
ATOM   26639 C CG2    . VAL E 2 156 ? 177.09537 259.27755 241.39071 1.000 92.82775  ? 151 VAL E CG2    1 
ATOM   26640 H H      . VAL E 2 156 ? 175.43631 257.16217 239.64376 1.000 94.68091  ? 151 VAL E H      1 
ATOM   26641 H HA     . VAL E 2 156 ? 175.61116 257.24616 242.35752 1.000 95.26838  ? 151 VAL E HA     1 
ATOM   26642 H HB     . VAL E 2 156 ? 175.20066 259.48590 240.66704 1.000 94.44259  ? 151 VAL E HB     1 
ATOM   26643 H HG11   . VAL E 2 156 ? 175.42544 260.72851 242.70261 1.000 96.91291  ? 151 VAL E HG11   1 
ATOM   26644 H HG12   . VAL E 2 156 ? 174.06746 259.91621 242.57426 1.000 98.14305  ? 151 VAL E HG12   1 
ATOM   26645 H HG13   . VAL E 2 156 ? 175.25074 259.35090 243.47285 1.000 97.31666  ? 151 VAL E HG13   1 
ATOM   26646 H HG21   . VAL E 2 156 ? 177.30374 260.22497 241.39068 1.000 93.91911  ? 151 VAL E HG21   1 
ATOM   26647 H HG22   . VAL E 2 156 ? 177.50235 258.84929 242.15992 1.000 92.76862  ? 151 VAL E HG22   1 
ATOM   26648 H HG23   . VAL E 2 156 ? 177.41954 258.86747 240.57370 1.000 93.95190  ? 151 VAL E HG23   1 
ATOM   26649 N N      . TRP E 2 157 ? 173.21790 257.06355 242.77111 1.000 97.48529  ? 152 TRP E N      1 
ATOM   26650 C CA     . TRP E 2 157 ? 171.81420 256.75986 242.98027 1.000 96.89096  ? 152 TRP E CA     1 
ATOM   26651 C C      . TRP E 2 157 ? 171.20289 257.76553 243.94014 1.000 106.38986 ? 152 TRP E C      1 
ATOM   26652 O O      . TRP E 2 157 ? 171.85348 258.21899 244.88642 1.000 114.21888 ? 152 TRP E O      1 
ATOM   26653 C CB     . TRP E 2 157 ? 171.62355 255.36185 243.56720 1.000 97.41081  ? 152 TRP E CB     1 
ATOM   26654 C CG     . TRP E 2 157 ? 172.33093 254.28266 242.83875 1.000 95.01257  ? 152 TRP E CG     1 
ATOM   26655 C CD1    . TRP E 2 157 ? 173.67539 254.09275 242.75543 1.000 95.26523  ? 152 TRP E CD1    1 
ATOM   26656 C CD2    . TRP E 2 157 ? 171.72804 253.22440 242.09588 1.000 98.80474  ? 152 TRP E CD2    1 
ATOM   26657 N NE1    . TRP E 2 157 ? 173.94936 252.98195 242.00023 1.000 93.73736  ? 152 TRP E NE1    1 
ATOM   26658 C CE2    . TRP E 2 157 ? 172.76784 252.43027 241.58286 1.000 98.64049  ? 152 TRP E CE2    1 
ATOM   26659 C CE3    . TRP E 2 157 ? 170.40767 252.87278 241.81208 1.000 102.46193 ? 152 TRP E CE3    1 
ATOM   26660 C CZ2    . TRP E 2 157 ? 172.52912 251.30773 240.80215 1.000 104.99642 ? 152 TRP E CZ2    1 
ATOM   26661 C CZ3    . TRP E 2 157 ? 170.17301 251.76131 241.03822 1.000 106.11183 ? 152 TRP E CZ3    1 
ATOM   26662 C CH2    . TRP E 2 157 ? 171.22668 250.98968 240.54291 1.000 108.84839 ? 152 TRP E CH2    1 
ATOM   26663 H H      . TRP E 2 157 ? 173.68936 256.99043 243.48659 1.000 98.59953  ? 152 TRP E H      1 
ATOM   26664 H HA     . TRP E 2 157 ? 171.33846 256.80829 242.13653 1.000 96.68700  ? 152 TRP E HA     1 
ATOM   26665 H HB2    . TRP E 2 157 ? 171.95058 255.36279 244.48042 1.000 98.27622  ? 152 TRP E HB2    1 
ATOM   26666 H HB3    . TRP E 2 157 ? 170.67705 255.14976 243.56033 1.000 97.99184  ? 152 TRP E HB3    1 
ATOM   26667 H HD1    . TRP E 2 157 ? 174.31562 254.63815 243.15243 1.000 96.38981  ? 152 TRP E HD1    1 
ATOM   26668 H HE1    . TRP E 2 157 ? 174.73397 252.68222 241.81865 1.000 96.09580  ? 152 TRP E HE1    1 
ATOM   26669 H HE3    . TRP E 2 157 ? 169.70074 253.38128 242.13886 1.000 101.39470 ? 152 TRP E HE3    1 
ATOM   26670 H HZ2    . TRP E 2 157 ? 173.22827 250.79237 240.46984 1.000 103.15627 ? 152 TRP E HZ2    1 
ATOM   26671 H HZ3    . TRP E 2 157 ? 169.29698 251.51755 240.84334 1.000 106.22019 ? 152 TRP E HZ3    1 
ATOM   26672 H HH2    . TRP E 2 157 ? 171.03599 250.24342 240.02253 1.000 107.54879 ? 152 TRP E HH2    1 
ATOM   26673 N N      . ASP E 2 158 ? 169.93946 258.09132 243.69675 1.000 111.18088 ? 153 ASP E N      1 
ATOM   26674 C CA     . ASP E 2 158 ? 169.11517 258.83799 244.63734 1.000 117.08672 ? 153 ASP E CA     1 
ATOM   26675 C C      . ASP E 2 158 ? 168.16645 257.83876 245.28433 1.000 115.46318 ? 153 ASP E C      1 
ATOM   26676 O O      . ASP E 2 158 ? 167.22390 257.36462 244.64238 1.000 119.30711 ? 153 ASP E O      1 
ATOM   26677 C CB     . ASP E 2 158 ? 168.35364 259.95966 243.93712 1.000 118.60569 ? 153 ASP E CB     1 
ATOM   26678 C CG     . ASP E 2 158 ? 167.44214 260.71998 244.87788 1.000 122.87343 ? 153 ASP E CG     1 
ATOM   26679 O OD1    . ASP E 2 158 ? 167.58221 260.55521 246.10736 1.000 124.91966 ? 153 ASP E OD1    1 
ATOM   26680 O OD2    . ASP E 2 158 ? 166.59118 261.49118 244.38901 1.000 119.65384 ? 153 ASP E OD2    1 
ATOM   26681 H H      . ASP E 2 158 ? 169.52572 257.88431 242.97180 1.000 110.19311 ? 153 ASP E H      1 
ATOM   26682 H HA     . ASP E 2 158 ? 169.67441 259.22689 245.32792 1.000 115.14978 ? 153 ASP E HA     1 
ATOM   26683 H HB2    . ASP E 2 158 ? 168.99098 260.58823 243.56683 1.000 117.28241 ? 153 ASP E HB2    1 
ATOM   26684 H HB3    . ASP E 2 158 ? 167.80901 259.58055 243.22979 1.000 117.02444 ? 153 ASP E HB3    1 
ATOM   26685 N N      . LEU E 2 159 ? 168.41819 257.51799 246.55386 1.000 111.67496 ? 154 LEU E N      1 
ATOM   26686 C CA     . LEU E 2 159 ? 167.64402 256.47284 247.21265 1.000 114.40623 ? 154 LEU E CA     1 
ATOM   26687 C C      . LEU E 2 159 ? 166.17003 256.84421 247.28669 1.000 119.31586 ? 154 LEU E C      1 
ATOM   26688 O O      . LEU E 2 159 ? 165.29721 255.99276 247.08275 1.000 119.49028 ? 154 LEU E O      1 
ATOM   26689 C CB     . LEU E 2 159 ? 168.20041 256.20875 248.61184 1.000 112.17953 ? 154 LEU E CB     1 
ATOM   26690 C CG     . LEU E 2 159 ? 169.61857 255.63473 248.71780 1.000 110.69938 ? 154 LEU E CG     1 
ATOM   26691 C CD1    . LEU E 2 159 ? 169.90291 254.63652 247.60579 1.000 108.37137 ? 154 LEU E CD1    1 
ATOM   26692 C CD2    . LEU E 2 159 ? 170.66118 256.74045 248.72190 1.000 112.32857 ? 154 LEU E CD2    1 
ATOM   26693 H H      . LEU E 2 159 ? 169.01691 257.88844 247.04642 1.000 113.40490 ? 154 LEU E H      1 
ATOM   26694 H HA     . LEU E 2 159 ? 167.70948 255.65638 246.69423 1.000 114.47360 ? 154 LEU E HA     1 
ATOM   26695 H HB2    . LEU E 2 159 ? 168.19377 257.04713 249.09951 1.000 113.64510 ? 154 LEU E HB2    1 
ATOM   26696 H HB3    . LEU E 2 159 ? 167.60806 255.58087 249.05448 1.000 111.76842 ? 154 LEU E HB3    1 
ATOM   26697 H HG     . LEU E 2 159 ? 169.69476 255.16028 249.56045 1.000 109.39193 ? 154 LEU E HG     1 
ATOM   26698 H HD11   . LEU E 2 159 ? 170.73220 254.17356 247.80248 1.000 106.06592 ? 154 LEU E HD11   1 
ATOM   26699 H HD12   . LEU E 2 159 ? 169.17184 254.00051 247.55963 1.000 109.29839 ? 154 LEU E HD12   1 
ATOM   26700 H HD13   . LEU E 2 159 ? 169.98089 255.11275 246.76435 1.000 108.89224 ? 154 LEU E HD13   1 
ATOM   26701 H HD21   . LEU E 2 159 ? 171.51451 256.36397 248.98774 1.000 109.51535 ? 154 LEU E HD21   1 
ATOM   26702 H HD22   . LEU E 2 159 ? 170.73095 257.11668 247.83107 1.000 111.07656 ? 154 LEU E HD22   1 
ATOM   26703 H HD23   . LEU E 2 159 ? 170.39384 257.42512 249.35426 1.000 113.21039 ? 154 LEU E HD23   1 
ATOM   26704 N N      . ALA E 2 160 ? 165.87036 258.11002 247.57807 1.000 121.76810 ? 155 ALA E N      1 
ATOM   26705 C CA     . ALA E 2 160 ? 164.47746 258.53448 247.65957 1.000 122.86241 ? 155 ALA E CA     1 
ATOM   26706 C C      . ALA E 2 160 ? 163.75869 258.30146 246.33681 1.000 122.11246 ? 155 ALA E C      1 
ATOM   26707 O O      . ALA E 2 160 ? 162.64545 257.76524 246.30629 1.000 118.74078 ? 155 ALA E O      1 
ATOM   26708 C CB     . ALA E 2 160 ? 164.40498 260.00713 248.06162 1.000 120.27467 ? 155 ALA E CB     1 
ATOM   26709 H H      . ALA E 2 160 ? 166.44546 258.73123 247.73014 1.000 119.40816 ? 155 ALA E H      1 
ATOM   26710 H HA     . ALA E 2 160 ? 164.02696 258.01365 248.34274 1.000 121.13203 ? 155 ALA E HA     1 
ATOM   26711 H HB1    . ALA E 2 160 ? 163.47420 260.27591 248.10895 1.000 120.84621 ? 155 ALA E HB1    1 
ATOM   26712 H HB2    . ALA E 2 160 ? 164.82632 260.11868 248.92815 1.000 120.13775 ? 155 ALA E HB2    1 
ATOM   26713 H HB3    . ALA E 2 160 ? 164.86977 260.53890 247.39665 1.000 120.05438 ? 155 ALA E HB3    1 
ATOM   26714 N N      . GLN E 2 161 ? 164.38438 258.69703 245.22838 1.000 123.64267 ? 156 GLN E N      1 
ATOM   26715 C CA     . GLN E 2 161 ? 163.79093 258.49517 243.91361 1.000 122.36967 ? 156 GLN E CA     1 
ATOM   26716 C C      . GLN E 2 161 ? 163.96547 257.07224 243.40304 1.000 122.60898 ? 156 GLN E C      1 
ATOM   26717 O O      . GLN E 2 161 ? 163.23213 256.65934 242.49908 1.000 119.92136 ? 156 GLN E O      1 
ATOM   26718 C CB     . GLN E 2 161 ? 164.40362 259.47348 242.91149 1.000 124.00969 ? 156 GLN E CB     1 
ATOM   26719 C CG     . GLN E 2 161 ? 163.40191 260.14828 241.99414 1.000 125.42829 ? 156 GLN E CG     1 
ATOM   26720 C CD     . GLN E 2 161 ? 163.80695 261.56423 241.64511 1.000 131.52799 ? 156 GLN E CD     1 
ATOM   26721 O OE1    . GLN E 2 161 ? 164.16538 262.35212 242.51963 1.000 133.07764 ? 156 GLN E OE1    1 
ATOM   26722 N NE2    . GLN E 2 161 ? 163.75803 261.89449 240.36061 1.000 134.12241 ? 156 GLN E NE2    1 
ATOM   26723 H H      . GLN E 2 161 ? 165.15245 259.08378 245.21400 1.000 122.42992 ? 156 GLN E H      1 
ATOM   26724 H HA     . GLN E 2 161 ? 162.83973 258.67455 243.97093 1.000 122.21652 ? 156 GLN E HA     1 
ATOM   26725 H HB2    . GLN E 2 161 ? 164.86514 260.16942 243.40298 1.000 123.77782 ? 156 GLN E HB2    1 
ATOM   26726 H HB3    . GLN E 2 161 ? 165.03565 258.99276 242.35675 1.000 123.93828 ? 156 GLN E HB3    1 
ATOM   26727 H HG2    . GLN E 2 161 ? 163.33629 259.64199 241.16950 1.000 125.77795 ? 156 GLN E HG2    1 
ATOM   26728 H HG3    . GLN E 2 161 ? 162.53733 260.18574 242.43156 1.000 125.39170 ? 156 GLN E HG3    1 
ATOM   26729 H HE21   . GLN E 2 161 ? 163.50329 261.31650 239.77715 1.000 133.29600 ? 156 GLN E HE21   1 
ATOM   26730 H HE22   . GLN E 2 161 ? 163.97924 262.68766 240.11221 1.000 134.09328 ? 156 GLN E HE22   1 
ATOM   26731 N N      . GLN E 2 162 ? 164.91259 256.31779 243.95812 1.000 122.87103 ? 157 GLN E N      1 
ATOM   26732 C CA     . GLN E 2 162 ? 165.14692 254.93264 243.55411 1.000 119.30431 ? 157 GLN E CA     1 
ATOM   26733 C C      . GLN E 2 162 ? 165.50197 254.83553 242.07240 1.000 121.77559 ? 157 GLN E C      1 
ATOM   26734 O O      . GLN E 2 162 ? 165.01334 253.96071 241.35554 1.000 121.63387 ? 157 GLN E O      1 
ATOM   26735 C CB     . GLN E 2 162 ? 163.93295 254.05980 243.87353 1.000 118.36654 ? 157 GLN E CB     1 
ATOM   26736 C CG     . GLN E 2 162 ? 163.38390 254.25903 245.27290 1.000 120.78821 ? 157 GLN E CG     1 
ATOM   26737 C CD     . GLN E 2 162 ? 162.23229 253.32716 245.58190 1.000 126.37120 ? 157 GLN E CD     1 
ATOM   26738 O OE1    . GLN E 2 162 ? 161.89302 252.45521 244.78260 1.000 126.23535 ? 157 GLN E OE1    1 
ATOM   26739 N NE2    . GLN E 2 162 ? 161.62206 253.50741 246.74690 1.000 125.34487 ? 157 GLN E NE2    1 
ATOM   26740 H H      . GLN E 2 162 ? 165.44100 256.58958 244.57988 1.000 121.37209 ? 157 GLN E H      1 
ATOM   26741 H HA     . GLN E 2 162 ? 165.89886 254.58631 244.05950 1.000 118.23146 ? 157 GLN E HA     1 
ATOM   26742 H HB2    . GLN E 2 162 ? 163.22418 254.26808 243.24496 1.000 120.26857 ? 157 GLN E HB2    1 
ATOM   26743 H HB3    . GLN E 2 162 ? 164.18688 253.12796 243.78531 1.000 117.58716 ? 157 GLN E HB3    1 
ATOM   26744 H HG2    . GLN E 2 162 ? 164.08899 254.09001 245.91725 1.000 118.68576 ? 157 GLN E HG2    1 
ATOM   26745 H HG3    . GLN E 2 162 ? 163.06324 255.17021 245.36210 1.000 121.25681 ? 157 GLN E HG3    1 
ATOM   26746 H HE21   . GLN E 2 162 ? 161.88760 254.12829 247.27959 1.000 124.22054 ? 157 GLN E HE21   1 
ATOM   26747 H HE22   . GLN E 2 162 ? 160.96149 253.00374 246.96920 1.000 122.35430 ? 157 GLN E HE22   1 
ATOM   26748 N N      . VAL E 2 163 ? 166.36075 255.74096 241.60615 1.000 121.24918 ? 158 VAL E N      1 
ATOM   26749 C CA     . VAL E 2 163 ? 166.83968 255.74601 240.22851 1.000 119.09126 ? 158 VAL E CA     1 
ATOM   26750 C C      . VAL E 2 163 ? 168.28968 256.21182 240.22875 1.000 113.24790 ? 158 VAL E C      1 
ATOM   26751 O O      . VAL E 2 163 ? 168.84670 256.58036 241.26370 1.000 114.43555 ? 158 VAL E O      1 
ATOM   26752 C CB     . VAL E 2 163 ? 165.98918 256.65112 239.31124 1.000 120.39217 ? 158 VAL E CB     1 
ATOM   26753 C CG1    . VAL E 2 163 ? 164.53465 256.21197 239.33156 1.000 119.99714 ? 158 VAL E CG1    1 
ATOM   26754 C CG2    . VAL E 2 163 ? 166.13032 258.10512 239.72249 1.000 118.66559 ? 158 VAL E CG2    1 
ATOM   26755 H H      . VAL E 2 163 ? 166.68721 256.37802 242.08296 1.000 119.98135 ? 158 VAL E H      1 
ATOM   26756 H HA     . VAL E 2 163 ? 166.81089 254.84286 239.87596 1.000 118.60782 ? 158 VAL E HA     1 
ATOM   26757 H HB     . VAL E 2 163 ? 166.31249 256.56648 238.40062 1.000 119.35435 ? 158 VAL E HB     1 
ATOM   26758 H HG11   . VAL E 2 163 ? 164.04670 256.70476 238.65349 1.000 119.80960 ? 158 VAL E HG11   1 
ATOM   26759 H HG12   . VAL E 2 163 ? 164.49057 255.26085 239.14548 1.000 119.42710 ? 158 VAL E HG12   1 
ATOM   26760 H HG13   . VAL E 2 163 ? 164.16129 256.39500 240.20760 1.000 120.15637 ? 158 VAL E HG13   1 
ATOM   26761 H HG21   . VAL E 2 163 ? 165.36751 258.60310 239.38923 1.000 120.80089 ? 158 VAL E HG21   1 
ATOM   26762 H HG22   . VAL E 2 163 ? 166.16439 258.15675 240.68921 1.000 120.15955 ? 158 VAL E HG22   1 
ATOM   26763 H HG23   . VAL E 2 163 ? 166.94991 258.46140 239.34553 1.000 118.00030 ? 158 VAL E HG23   1 
ATOM   26764 N N      . VAL E 2 164 ? 168.90462 256.19666 239.05013 1.000 107.30736 ? 159 VAL E N      1 
ATOM   26765 C CA     . VAL E 2 164 ? 170.29914 256.58400 238.87931 1.000 108.40392 ? 159 VAL E CA     1 
ATOM   26766 C C      . VAL E 2 164 ? 170.34541 257.99312 238.31121 1.000 106.41570 ? 159 VAL E C      1 
ATOM   26767 O O      . VAL E 2 164 ? 169.71443 258.27891 237.28636 1.000 104.61550 ? 159 VAL E O      1 
ATOM   26768 C CB     . VAL E 2 164 ? 171.04109 255.59845 237.96188 1.000 104.35572 ? 159 VAL E CB     1 
ATOM   26769 C CG1    . VAL E 2 164 ? 172.33211 256.21755 237.44844 1.000 101.79793 ? 159 VAL E CG1    1 
ATOM   26770 C CG2    . VAL E 2 164 ? 171.31866 254.30372 238.69990 1.000 105.50388 ? 159 VAL E CG2    1 
ATOM   26771 H H      . VAL E 2 164 ? 168.52390 255.95913 238.31653 1.000 109.08104 ? 159 VAL E H      1 
ATOM   26772 H HA     . VAL E 2 164 ? 170.74139 256.58961 239.74247 1.000 107.44547 ? 159 VAL E HA     1 
ATOM   26773 H HB     . VAL E 2 164 ? 170.48058 255.39449 237.19694 1.000 105.22361 ? 159 VAL E HB     1 
ATOM   26774 H HG11   . VAL E 2 164 ? 172.91020 255.51257 237.11786 1.000 102.14950 ? 159 VAL E HG11   1 
ATOM   26775 H HG12   . VAL E 2 164 ? 172.12735 256.83528 236.72901 1.000 101.91392 ? 159 VAL E HG12   1 
ATOM   26776 H HG13   . VAL E 2 164 ? 172.76965 256.68559 238.17673 1.000 101.69769 ? 159 VAL E HG13   1 
ATOM   26777 H HG21   . VAL E 2 164 ? 171.99824 253.80648 238.22109 1.000 104.95188 ? 159 VAL E HG21   1 
ATOM   26778 H HG22   . VAL E 2 164 ? 171.63243 254.51214 239.59356 1.000 104.24018 ? 159 VAL E HG22   1 
ATOM   26779 H HG23   . VAL E 2 164 ? 170.49948 253.78679 238.74985 1.000 105.65620 ? 159 VAL E HG23   1 
ATOM   26780 N N      . LEU E 2 165 ? 171.09402 258.87548 238.97338 1.000 109.20026 ? 160 LEU E N      1 
ATOM   26781 C CA     . LEU E 2 165 ? 171.22955 260.24220 238.48514 1.000 106.68186 ? 160 LEU E CA     1 
ATOM   26782 C C      . LEU E 2 165 ? 172.32421 260.34768 237.43368 1.000 105.36411 ? 160 LEU E C      1 
ATOM   26783 O O      . LEU E 2 165 ? 172.09480 260.87419 236.33975 1.000 109.81159 ? 160 LEU E O      1 
ATOM   26784 C CB     . LEU E 2 165 ? 171.52474 261.19372 239.64371 1.000 103.42882 ? 160 LEU E CB     1 
ATOM   26785 C CG     . LEU E 2 165 ? 170.68611 261.01575 240.90530 1.000 109.74444 ? 160 LEU E CG     1 
ATOM   26786 C CD1    . LEU E 2 165 ? 171.17363 261.96471 241.98292 1.000 108.10457 ? 160 LEU E CD1    1 
ATOM   26787 C CD2    . LEU E 2 165 ? 169.21705 261.24517 240.60353 1.000 113.00358 ? 160 LEU E CD2    1 
ATOM   26788 H H      . LEU E 2 165 ? 171.52702 258.70895 239.69751 1.000 106.29723 ? 160 LEU E H      1 
ATOM   26789 H HA     . LEU E 2 165 ? 170.39377 260.51747 238.07725 1.000 106.88782 ? 160 LEU E HA     1 
ATOM   26790 H HB2    . LEU E 2 165 ? 172.45387 261.08142 239.89870 1.000 103.52423 ? 160 LEU E HB2    1 
ATOM   26791 H HB3    . LEU E 2 165 ? 171.38555 262.10199 239.33262 1.000 103.58481 ? 160 LEU E HB3    1 
ATOM   26792 H HG     . LEU E 2 165 ? 170.78957 260.10901 241.23351 1.000 108.73880 ? 160 LEU E HG     1 
ATOM   26793 H HD11   . LEU E 2 165 ? 170.70732 261.77276 242.81066 1.000 110.45979 ? 160 LEU E HD11   1 
ATOM   26794 H HD12   . LEU E 2 165 ? 172.12761 261.83861 242.10407 1.000 107.55371 ? 160 LEU E HD12   1 
ATOM   26795 H HD13   . LEU E 2 165 ? 170.99382 262.87627 241.70461 1.000 108.67942 ? 160 LEU E HD13   1 
ATOM   26796 H HD21   . LEU E 2 165 ? 168.71062 261.18439 241.42798 1.000 114.16439 ? 160 LEU E HD21   1 
ATOM   26797 H HD22   . LEU E 2 165 ? 169.10945 262.12690 240.21392 1.000 110.57066 ? 160 LEU E HD22   1 
ATOM   26798 H HD23   . LEU E 2 165 ? 168.91361 260.56838 239.97853 1.000 111.64885 ? 160 LEU E HD23   1 
ATOM   26799 N N      . SER E 2 166 ? 173.51836 259.85092 237.74440 1.000 100.81039 ? 161 SER E N      1 
ATOM   26800 C CA     . SER E 2 166 ? 174.66710 260.01292 236.86916 1.000 100.87564 ? 161 SER E CA     1 
ATOM   26801 C C      . SER E 2 166 ? 175.43139 258.70394 236.76922 1.000 99.42049  ? 161 SER E C      1 
ATOM   26802 O O      . SER E 2 166 ? 175.40341 257.87376 237.68102 1.000 102.60050 ? 161 SER E O      1 
ATOM   26803 C CB     . SER E 2 166 ? 175.60123 261.11702 237.37413 1.000 103.46246 ? 161 SER E CB     1 
ATOM   26804 O OG     . SER E 2 166 ? 174.88676 262.31645 237.60965 1.000 111.48043 ? 161 SER E OG     1 
ATOM   26805 H H      . SER E 2 166 ? 173.68747 259.41196 238.46438 1.000 101.47263 ? 161 SER E H      1 
ATOM   26806 H HA     . SER E 2 166 ? 174.36516 260.25445 235.97985 1.000 102.86360 ? 161 SER E HA     1 
ATOM   26807 H HB2    . SER E 2 166 ? 176.01479 260.82730 238.20246 1.000 102.04825 ? 161 SER E HB2    1 
ATOM   26808 H HB3    . SER E 2 166 ? 176.28152 261.28295 236.70331 1.000 104.07303 ? 161 SER E HB3    1 
ATOM   26809 H HG     . SER E 2 166 ? 175.40924 262.91218 237.88870 1.000 109.49133 ? 161 SER E HG     1 
ATOM   26810 N N      . SER E 2 167 ? 176.11311 258.53246 235.64132 1.000 97.86362  ? 162 SER E N      1 
ATOM   26811 C CA     . SER E 2 167 ? 176.99398 257.39975 235.41494 1.000 97.86544  ? 162 SER E CA     1 
ATOM   26812 C C      . SER E 2 167 ? 178.27956 257.91372 234.79041 1.000 97.65772  ? 162 SER E C      1 
ATOM   26813 O O      . SER E 2 167 ? 178.24582 258.79066 233.92346 1.000 102.47757 ? 162 SER E O      1 
ATOM   26814 C CB     . SER E 2 167 ? 176.34109 256.35587 234.50466 1.000 98.85660  ? 162 SER E CB     1 
ATOM   26815 O OG     . SER E 2 167 ? 177.27068 255.35643 234.13287 1.000 101.46463 ? 162 SER E OG     1 
ATOM   26816 H H      . SER E 2 167 ? 176.07850 259.07625 234.97590 1.000 99.82120  ? 162 SER E H      1 
ATOM   26817 H HA     . SER E 2 167 ? 177.20913 256.97930 236.26211 1.000 98.63957  ? 162 SER E HA     1 
ATOM   26818 H HB2    . SER E 2 167 ? 175.60406 255.94057 234.97909 1.000 100.09474 ? 162 SER E HB2    1 
ATOM   26819 H HB3    . SER E 2 167 ? 176.01411 256.79598 233.70456 1.000 98.97026  ? 162 SER E HB3    1 
ATOM   26820 H HG     . SER E 2 167 ? 177.50992 254.92304 234.81118 1.000 101.82757 ? 162 SER E HG     1 
ATOM   26821 N N      . TYR E 2 168 ? 179.40962 257.37263 235.23312 1.000 95.04425  ? 163 TYR E N      1 
ATOM   26822 C CA     . TYR E 2 168 ? 180.71158 257.79412 234.74742 1.000 97.46698  ? 163 TYR E CA     1 
ATOM   26823 C C      . TYR E 2 168 ? 181.55988 256.56914 234.45059 1.000 101.07921 ? 163 TYR E C      1 
ATOM   26824 O O      . TYR E 2 168 ? 181.37636 255.50668 235.04932 1.000 103.24785 ? 163 TYR E O      1 
ATOM   26825 C CB     . TYR E 2 168 ? 181.42408 258.68722 235.76541 1.000 97.65354  ? 163 TYR E CB     1 
ATOM   26826 C CG     . TYR E 2 168 ? 180.54608 259.77137 236.34317 1.000 99.29426  ? 163 TYR E CG     1 
ATOM   26827 C CD1    . TYR E 2 168 ? 179.72318 259.51856 237.42891 1.000 102.24902 ? 163 TYR E CD1    1 
ATOM   26828 C CD2    . TYR E 2 168 ? 180.53754 261.04630 235.80022 1.000 103.68484 ? 163 TYR E CD2    1 
ATOM   26829 C CE1    . TYR E 2 168 ? 178.92028 260.50457 237.95981 1.000 104.86765 ? 163 TYR E CE1    1 
ATOM   26830 C CE2    . TYR E 2 168 ? 179.73741 262.03886 236.32421 1.000 107.84894 ? 163 TYR E CE2    1 
ATOM   26831 C CZ     . TYR E 2 168 ? 178.93134 261.76248 237.40408 1.000 109.12211 ? 163 TYR E CZ     1 
ATOM   26832 O OH     . TYR E 2 168 ? 178.13011 262.74808 237.93024 1.000 113.22519 ? 163 TYR E OH     1 
ATOM   26833 H H      . TYR E 2 168 ? 179.44568 256.74937 235.82472 1.000 97.28402  ? 163 TYR E H      1 
ATOM   26834 H HA     . TYR E 2 168 ? 180.60401 258.29595 233.92465 1.000 98.60337  ? 163 TYR E HA     1 
ATOM   26835 H HB2    . TYR E 2 168 ? 181.73682 258.13630 236.49996 1.000 97.76060  ? 163 TYR E HB2    1 
ATOM   26836 H HB3    . TYR E 2 168 ? 182.17824 259.11617 235.33166 1.000 99.49792  ? 163 TYR E HB3    1 
ATOM   26837 H HD1    . TYR E 2 168 ? 179.71432 258.66918 237.80761 1.000 100.54070 ? 163 TYR E HD1    1 
ATOM   26838 H HD2    . TYR E 2 168 ? 181.08233 261.23617 235.07090 1.000 103.15789 ? 163 TYR E HD2    1 
ATOM   26839 H HE1    . TYR E 2 168 ? 178.37378 260.32035 238.68928 1.000 103.25087 ? 163 TYR E HE1    1 
ATOM   26840 H HE2    . TYR E 2 168 ? 179.74255 262.89035 235.95028 1.000 105.89238 ? 163 TYR E HE2    1 
ATOM   26841 H HH     . TYR E 2 168 ? 178.24408 263.46604 237.50943 1.000 110.33029 ? 163 TYR E HH     1 
ATOM   26842 N N      . ARG E 2 169 ? 182.49072 256.72839 233.51644 1.000 105.52552 ? 164 ARG E N      1 
ATOM   26843 C CA     . ARG E 2 169 ? 183.37797 255.64850 233.10374 1.000 110.40204 ? 164 ARG E CA     1 
ATOM   26844 C C      . ARG E 2 169 ? 184.80511 256.17190 232.99395 1.000 111.17737 ? 164 ARG E C      1 
ATOM   26845 O O      . ARG E 2 169 ? 185.51802 255.91335 232.02428 1.000 117.77757 ? 164 ARG E O      1 
ATOM   26846 C CB     . ARG E 2 169 ? 182.90505 255.04126 231.78632 1.000 111.73369 ? 164 ARG E CB     1 
ATOM   26847 C CG     . ARG E 2 169 ? 183.49222 253.67655 231.49637 1.000 117.30150 ? 164 ARG E CG     1 
ATOM   26848 C CD     . ARG E 2 169 ? 183.78214 253.49669 230.02003 1.000 122.05395 ? 164 ARG E CD     1 
ATOM   26849 N NE     . ARG E 2 169 ? 184.23235 252.14385 229.71689 1.000 126.59941 ? 164 ARG E NE     1 
ATOM   26850 C CZ     . ARG E 2 169 ? 185.41146 251.64967 230.06889 1.000 131.23004 ? 164 ARG E CZ     1 
ATOM   26851 N NH1    . ARG E 2 169 ? 186.29622 252.37556 230.73341 1.000 131.70675 ? 164 ARG E NH1    1 
ATOM   26852 N NH2    . ARG E 2 169 ? 185.71137 250.39518 229.74542 1.000 126.74730 ? 164 ARG E NH2    1 
ATOM   26853 H H      . ARG E 2 169 ? 182.63039 257.46747 233.09941 1.000 105.04135 ? 164 ARG E H      1 
ATOM   26854 H HA     . ARG E 2 169 ? 183.36638 254.95089 233.77744 1.000 109.33629 ? 164 ARG E HA     1 
ATOM   26855 H HB2    . ARG E 2 169 ? 181.93984 254.94916 231.81395 1.000 109.80218 ? 164 ARG E HB2    1 
ATOM   26856 H HB3    . ARG E 2 169 ? 183.15798 255.63357 231.06099 1.000 113.31200 ? 164 ARG E HB3    1 
ATOM   26857 H HG2    . ARG E 2 169 ? 184.32354 253.57673 231.98573 1.000 117.61070 ? 164 ARG E HG2    1 
ATOM   26858 H HG3    . ARG E 2 169 ? 182.85964 252.99276 231.76688 1.000 114.91848 ? 164 ARG E HG3    1 
ATOM   26859 H HD2    . ARG E 2 169 ? 182.97332 253.66821 229.51265 1.000 120.71400 ? 164 ARG E HD2    1 
ATOM   26860 H HD3    . ARG E 2 169 ? 184.48094 254.11504 229.75492 1.000 121.50067 ? 164 ARG E HD3    1 
ATOM   26861 H HE     . ARG E 2 169 ? 183.73477 251.66288 229.20652 1.000 125.08480 ? 164 ARG E HE     1 
ATOM   26862 H HH11   . ARG E 2 169 ? 186.11554 253.18807 230.94859 1.000 127.12676 ? 164 ARG E HH11   1 
ATOM   26863 H HH12   . ARG E 2 169 ? 187.05488 252.03349 230.95040 1.000 128.47187 ? 164 ARG E HH12   1 
ATOM   26864 H HH21   . ARG E 2 169 ? 185.14384 249.91491 229.31343 1.000 124.70277 ? 164 ARG E HH21   1 
ATOM   26865 H HH22   . ARG E 2 169 ? 186.47346 250.06455 229.96794 1.000 125.30206 ? 164 ARG E HH22   1 
ATOM   26866 N N      . ALA E 2 170 ? 185.23638 256.92530 234.00677 1.000 104.69462 ? 165 ALA E N      1 
ATOM   26867 C CA     . ALA E 2 170 ? 186.56037 257.53390 233.96271 1.000 106.25447 ? 165 ALA E CA     1 
ATOM   26868 C C      . ALA E 2 170 ? 187.66860 256.49629 234.06957 1.000 108.10843 ? 165 ALA E C      1 
ATOM   26869 O O      . ALA E 2 170 ? 188.75247 256.69242 233.51061 1.000 108.26269 ? 165 ALA E O      1 
ATOM   26870 C CB     . ALA E 2 170 ? 186.69917 258.56345 235.08112 1.000 109.29532 ? 165 ALA E CB     1 
ATOM   26871 H H      . ALA E 2 170 ? 184.78699 257.09597 234.72000 1.000 106.37337 ? 165 ALA E H      1 
ATOM   26872 H HA     . ALA E 2 170 ? 186.66556 257.99665 233.11662 1.000 107.53029 ? 165 ALA E HA     1 
ATOM   26873 H HB1    . ALA E 2 170 ? 187.57471 258.97694 235.02264 1.000 109.05354 ? 165 ALA E HB1    1 
ATOM   26874 H HB2    . ALA E 2 170 ? 186.00759 259.23579 234.97918 1.000 108.92005 ? 165 ALA E HB2    1 
ATOM   26875 H HB3    . ALA E 2 170 ? 186.60157 258.11437 235.93495 1.000 109.67889 ? 165 ALA E HB3    1 
ATOM   26876 N N      . HIS E 2 171 ? 187.42708 255.39958 234.77756 1.000 107.26950 ? 166 HIS E N      1 
ATOM   26877 C CA     . HIS E 2 171 ? 188.46185 254.40371 234.99215 1.000 106.91385 ? 166 HIS E CA     1 
ATOM   26878 C C      . HIS E 2 171 ? 188.65187 253.54148 233.74724 1.000 108.08723 ? 166 HIS E C      1 
ATOM   26879 O O      . HIS E 2 171 ? 187.81108 253.49948 232.84659 1.000 109.53422 ? 166 HIS E O      1 
ATOM   26880 C CB     . HIS E 2 171 ? 188.11527 253.52974 236.19343 1.000 105.26722 ? 166 HIS E CB     1 
ATOM   26881 C CG     . HIS E 2 171 ? 188.29981 254.21721 237.50798 1.000 105.12720 ? 166 HIS E CG     1 
ATOM   26882 N ND1    . HIS E 2 171 ? 189.53654 254.59873 237.97918 1.000 106.74653 ? 166 HIS E ND1    1 
ATOM   26883 C CD2    . HIS E 2 171 ? 187.40423 254.60275 238.44633 1.000 104.41444 ? 166 HIS E CD2    1 
ATOM   26884 C CE1    . HIS E 2 171 ? 189.39561 255.18406 239.15443 1.000 106.67833 ? 166 HIS E CE1    1 
ATOM   26885 N NE2    . HIS E 2 171 ? 188.11146 255.19977 239.46064 1.000 104.50348 ? 166 HIS E NE2    1 
ATOM   26886 H H      . HIS E 2 171 ? 186.67217 255.21037 235.14355 1.000 107.11656 ? 166 HIS E H      1 
ATOM   26887 H HA     . HIS E 2 171 ? 189.30089 254.85310 235.17848 1.000 106.56621 ? 166 HIS E HA     1 
ATOM   26888 H HB2    . HIS E 2 171 ? 187.18566 253.26083 236.12692 1.000 106.36293 ? 166 HIS E HB2    1 
ATOM   26889 H HB3    . HIS E 2 171 ? 188.68644 252.74588 236.18564 1.000 106.09423 ? 166 HIS E HB3    1 
ATOM   26890 H HD1    . HIS E 2 171 ? 190.28398 254.47254 237.57293 1.000 106.58095 ? 166 HIS E HD1    1 
ATOM   26891 H HD2    . HIS E 2 171 ? 186.48269 254.48309 238.41177 1.000 104.00617 ? 166 HIS E HD2    1 
ATOM   26892 H HE1    . HIS E 2 171 ? 190.08387 255.52753 239.67708 1.000 108.10517 ? 166 HIS E HE1    1 
ATOM   26893 N N      . ALA E 2 172 ? 189.78906 252.84877 233.70603 1.000 107.27846 ? 167 ALA E N      1 
ATOM   26894 C CA     . ALA E 2 172 ? 190.10915 251.93138 232.62415 1.000 108.24711 ? 167 ALA E CA     1 
ATOM   26895 C C      . ALA E 2 172 ? 190.18351 250.48331 233.08163 1.000 107.59206 ? 167 ALA E C      1 
ATOM   26896 O O      . ALA E 2 172 ? 190.36683 249.59380 232.24381 1.000 106.72769 ? 167 ALA E O      1 
ATOM   26897 C CB     . ALA E 2 172 ? 191.43898 252.32531 231.96963 1.000 107.58262 ? 167 ALA E CB     1 
ATOM   26898 H H      . ALA E 2 172 ? 190.40124 252.89673 234.30817 1.000 106.80031 ? 167 ALA E H      1 
ATOM   26899 H HA     . ALA E 2 172 ? 189.41870 251.98998 231.94580 1.000 109.91261 ? 167 ALA E HA     1 
ATOM   26900 H HB1    . ALA E 2 172 ? 191.63575 251.70051 231.25434 1.000 107.46677 ? 167 ALA E HB1    1 
ATOM   26901 H HB2    . ALA E 2 172 ? 191.36048 253.22362 231.61245 1.000 107.07229 ? 167 ALA E HB2    1 
ATOM   26902 H HB3    . ALA E 2 172 ? 192.14086 252.29507 232.63842 1.000 106.54544 ? 167 ALA E HB3    1 
ATOM   26903 N N      . ALA E 2 173 ? 190.04671 250.22096 234.37888 1.000 107.50646 ? 168 ALA E N      1 
ATOM   26904 C CA     . ALA E 2 173 ? 190.06168 248.87203 234.91999 1.000 107.47261 ? 168 ALA E CA     1 
ATOM   26905 C C      . ALA E 2 173 ? 188.92644 248.75503 235.92581 1.000 109.13798 ? 168 ALA E C      1 
ATOM   26906 O O      . ALA E 2 173 ? 188.13356 249.68263 236.10620 1.000 112.78910 ? 168 ALA E O      1 
ATOM   26907 C CB     . ALA E 2 173 ? 191.41529 248.54638 235.55971 1.000 111.29334 ? 168 ALA E CB     1 
ATOM   26908 H H      . ALA E 2 173 ? 189.94086 250.82632 234.98024 1.000 108.35656 ? 168 ALA E H      1 
ATOM   26909 H HA     . ALA E 2 173 ? 189.90157 248.23531 234.20621 1.000 107.75267 ? 168 ALA E HA     1 
ATOM   26910 H HB1    . ALA E 2 173 ? 191.39440 247.63870 235.90111 1.000 109.62770 ? 168 ALA E HB1    1 
ATOM   26911 H HB2    . ALA E 2 173 ? 192.10948 248.63120 234.88735 1.000 110.57394 ? 168 ALA E HB2    1 
ATOM   26912 H HB3    . ALA E 2 173 ? 191.57924 249.16986 236.28449 1.000 110.52665 ? 168 ALA E HB3    1 
ATOM   26913 N N      . GLN E 2 174 ? 188.84622 247.60993 236.59337 1.000 109.77734 ? 169 GLN E N      1 
ATOM   26914 C CA     . GLN E 2 174 ? 187.75356 247.39328 237.53145 1.000 106.17926 ? 169 GLN E CA     1 
ATOM   26915 C C      . GLN E 2 174 ? 187.86564 248.37423 238.68847 1.000 104.29976 ? 169 GLN E C      1 
ATOM   26916 O O      . GLN E 2 174 ? 188.95305 248.59973 239.22484 1.000 109.12488 ? 169 GLN E O      1 
ATOM   26917 C CB     . GLN E 2 174 ? 187.74067 245.95575 238.06377 1.000 112.31781 ? 169 GLN E CB     1 
ATOM   26918 C CG     . GLN E 2 174 ? 188.27280 244.86074 237.13342 1.000 118.17897 ? 169 GLN E CG     1 
ATOM   26919 C CD     . GLN E 2 174 ? 188.89098 243.70375 237.89145 1.000 125.30280 ? 169 GLN E CD     1 
ATOM   26920 O OE1    . GLN E 2 174 ? 189.13432 243.79040 239.09442 1.000 125.70908 ? 169 GLN E OE1    1 
ATOM   26921 N NE2    . GLN E 2 174 ? 189.15130 242.61039 237.18638 1.000 127.24207 ? 169 GLN E NE2    1 
ATOM   26922 H H      . GLN E 2 174 ? 189.41944 246.97697 236.53562 1.000 111.26992 ? 169 GLN E H      1 
ATOM   26923 H HA     . GLN E 2 174 ? 186.91069 247.55481 237.07944 1.000 108.60595 ? 169 GLN E HA     1 
ATOM   26924 H HB2    . GLN E 2 174 ? 188.27014 245.93588 238.87507 1.000 113.50457 ? 169 GLN E HB2    1 
ATOM   26925 H HB3    . GLN E 2 174 ? 186.82508 245.72505 238.27855 1.000 112.23901 ? 169 GLN E HB3    1 
ATOM   26926 H HG2    . GLN E 2 174 ? 187.53177 244.50855 236.61603 1.000 116.79251 ? 169 GLN E HG2    1 
ATOM   26927 H HG3    . GLN E 2 174 ? 188.95105 245.20095 236.53619 1.000 116.87726 ? 169 GLN E HG3    1 
ATOM   26928 H HE21   . GLN E 2 174 ? 188.96811 242.58704 236.34641 1.000 125.97894 ? 169 GLN E HE21   1 
ATOM   26929 H HE22   . GLN E 2 174 ? 189.50285 241.92513 237.56901 1.000 126.75159 ? 169 GLN E HE22   1 
ATOM   26930 N N      . VAL E 2 175 ? 186.73578 248.96309 239.06961 1.000 99.19670  ? 170 VAL E N      1 
ATOM   26931 C CA     . VAL E 2 175 ? 186.70625 249.90648 240.17918 1.000 98.08251  ? 170 VAL E CA     1 
ATOM   26932 C C      . VAL E 2 175 ? 186.91726 249.13465 241.47194 1.000 100.34442 ? 170 VAL E C      1 
ATOM   26933 O O      . VAL E 2 175 ? 186.02410 248.41821 241.93568 1.000 104.02525 ? 170 VAL E O      1 
ATOM   26934 C CB     . VAL E 2 175 ? 185.38683 250.69472 240.20898 1.000 94.71332  ? 170 VAL E CB     1 
ATOM   26935 C CG1    . VAL E 2 175 ? 185.35791 251.63149 241.39912 1.000 93.98664  ? 170 VAL E CG1    1 
ATOM   26936 C CG2    . VAL E 2 175 ? 185.21179 251.46814 238.91875 1.000 102.52684 ? 170 VAL E CG2    1 
ATOM   26937 H H      . VAL E 2 175 ? 185.97038 248.83064 238.70067 1.000 102.50856 ? 170 VAL E H      1 
ATOM   26938 H HA     . VAL E 2 175 ? 187.43462 250.53871 240.08082 1.000 100.52478 ? 170 VAL E HA     1 
ATOM   26939 H HB     . VAL E 2 175 ? 184.64585 250.07425 240.29314 1.000 97.52273  ? 170 VAL E HB     1 
ATOM   26940 H HG11   . VAL E 2 175 ? 184.62062 252.25252 241.29154 1.000 95.01907  ? 170 VAL E HG11   1 
ATOM   26941 H HG12   . VAL E 2 175 ? 185.23606 251.11336 242.21002 1.000 95.38856  ? 170 VAL E HG12   1 
ATOM   26942 H HG13   . VAL E 2 175 ? 186.19578 252.11858 241.43768 1.000 96.07609  ? 170 VAL E HG13   1 
ATOM   26943 H HG21   . VAL E 2 175 ? 184.39687 251.99152 238.97252 1.000 100.73048 ? 170 VAL E HG21   1 
ATOM   26944 H HG22   . VAL E 2 175 ? 185.97480 252.05461 238.79703 1.000 102.37478 ? 170 VAL E HG22   1 
ATOM   26945 H HG23   . VAL E 2 175 ? 185.15451 250.84198 238.18013 1.000 103.33432 ? 170 VAL E HG23   1 
ATOM   26946 N N      . THR E 2 176 ? 188.10207 249.27892 242.06276 1.000 104.42665 ? 171 THR E N      1 
ATOM   26947 C CA     . THR E 2 176 ? 188.44395 248.50188 243.24672 1.000 99.12955  ? 171 THR E CA     1 
ATOM   26948 C C      . THR E 2 176 ? 187.68585 248.99290 244.47126 1.000 94.46953  ? 171 THR E C      1 
ATOM   26949 O O      . THR E 2 176 ? 187.15321 248.18814 245.24196 1.000 95.73037  ? 171 THR E O      1 
ATOM   26950 C CB     . THR E 2 176 ? 189.95048 248.56309 243.49907 1.000 103.86375 ? 171 THR E CB     1 
ATOM   26951 O OG1    . THR E 2 176 ? 190.64888 247.97901 242.39383 1.000 110.26412 ? 171 THR E OG1    1 
ATOM   26952 C CG2    . THR E 2 176 ? 190.30779 247.81246 244.76676 1.000 103.06169 ? 171 THR E CG2    1 
ATOM   26953 H H      . THR E 2 176 ? 188.71508 249.81906 241.80284 1.000 104.17766 ? 171 THR E H      1 
ATOM   26954 H HA     . THR E 2 176 ? 188.20254 247.57446 243.09659 1.000 99.77399  ? 171 THR E HA     1 
ATOM   26955 H HB     . THR E 2 176 ? 190.22391 249.48801 243.60193 1.000 103.64936 ? 171 THR E HB     1 
ATOM   26956 H HG1    . THR E 2 176 ? 191.47808 248.03470 242.51615 1.000 106.05199 ? 171 THR E HG1    1 
ATOM   26957 H HG21   . THR E 2 176 ? 191.25669 247.61141 244.77352 1.000 102.84883 ? 171 THR E HG21   1 
ATOM   26958 H HG22   . THR E 2 176 ? 190.09520 248.35034 245.54548 1.000 102.65956 ? 171 THR E HG22   1 
ATOM   26959 H HG23   . THR E 2 176 ? 189.81121 246.98043 244.81036 1.000 101.99474 ? 171 THR E HG23   1 
ATOM   26960 N N      . CYS E 2 177 ? 187.62379 250.30703 244.66941 1.000 96.86571  ? 172 CYS E N      1 
ATOM   26961 C CA     . CYS E 2 177 ? 186.98797 250.83744 245.86546 1.000 94.81967  ? 172 CYS E CA     1 
ATOM   26962 C C      . CYS E 2 177 ? 186.48449 252.24840 245.61220 1.000 94.66365  ? 172 CYS E C      1 
ATOM   26963 O O      . CYS E 2 177 ? 186.97941 252.96168 244.73747 1.000 101.91674 ? 172 CYS E O      1 
ATOM   26964 C CB     . CYS E 2 177 ? 187.95008 250.83467 247.05622 1.000 100.85949 ? 172 CYS E CB     1 
ATOM   26965 S SG     . CYS E 2 177 ? 187.19077 251.34278 248.61148 1.000 117.42739 ? 172 CYS E SG     1 
ATOM   26966 H H      . CYS E 2 177 ? 187.93686 250.90261 244.13378 1.000 99.67495  ? 172 CYS E H      1 
ATOM   26967 H HA     . CYS E 2 177 ? 186.22714 250.28217 246.09414 1.000 97.30504  ? 172 CYS E HA     1 
ATOM   26968 H HB2    . CYS E 2 177 ? 188.29752 249.93678 247.17488 1.000 101.27709 ? 172 CYS E HB2    1 
ATOM   26969 H HB3    . CYS E 2 177 ? 188.67807 251.44710 246.87062 1.000 100.92186 ? 172 CYS E HB3    1 
ATOM   26970 H HG     . CYS E 2 177 ? 188.01760 251.30076 249.48000 1.000 112.41272 ? 172 CYS E HG     1 
ATOM   26971 N N      . VAL E 2 178 ? 185.48021 252.63752 246.39896 1.000 93.30427  ? 173 VAL E N      1 
ATOM   26972 C CA     . VAL E 2 178 ? 184.97144 254.00128 246.43131 1.000 96.93658  ? 173 VAL E CA     1 
ATOM   26973 C C      . VAL E 2 178 ? 184.74404 254.37635 247.88794 1.000 98.50601  ? 173 VAL E C      1 
ATOM   26974 O O      . VAL E 2 178 ? 184.58740 253.51677 248.75646 1.000 101.39113 ? 173 VAL E O      1 
ATOM   26975 C CB     . VAL E 2 178 ? 183.66641 254.16866 245.62544 1.000 93.90573  ? 173 VAL E CB     1 
ATOM   26976 C CG1    . VAL E 2 178 ? 183.84097 253.63380 244.21910 1.000 94.85733  ? 173 VAL E CG1    1 
ATOM   26977 C CG2    . VAL E 2 178 ? 182.51930 253.47173 246.32707 1.000 94.27345  ? 173 VAL E CG2    1 
ATOM   26978 H H      . VAL E 2 178 ? 185.06756 252.10927 246.93744 1.000 96.46059  ? 173 VAL E H      1 
ATOM   26979 H HA     . VAL E 2 178 ? 185.63744 254.60145 246.06158 1.000 97.67938  ? 173 VAL E HA     1 
ATOM   26980 H HB     . VAL E 2 178 ? 183.45159 255.11249 245.56355 1.000 94.72210  ? 173 VAL E HB     1 
ATOM   26981 H HG11   . VAL E 2 178 ? 183.03981 253.82585 243.70720 1.000 93.19603  ? 173 VAL E HG11   1 
ATOM   26982 H HG12   . VAL E 2 178 ? 184.60662 254.06715 243.81057 1.000 95.39510  ? 173 VAL E HG12   1 
ATOM   26983 H HG13   . VAL E 2 178 ? 183.98602 252.67573 244.26036 1.000 95.99503  ? 173 VAL E HG13   1 
ATOM   26984 H HG21   . VAL E 2 178 ? 181.79938 253.33336 245.69181 1.000 95.22225  ? 173 VAL E HG21   1 
ATOM   26985 H HG22   . VAL E 2 178 ? 182.82951 252.61743 246.66599 1.000 96.50886  ? 173 VAL E HG22   1 
ATOM   26986 H HG23   . VAL E 2 178 ? 182.21063 254.02605 247.06087 1.000 95.52353  ? 173 VAL E HG23   1 
ATOM   26987 N N      . ALA E 2 179 ? 184.72637 255.67940 248.15214 1.000 97.98309  ? 174 ALA E N      1 
ATOM   26988 C CA     . ALA E 2 179 ? 184.56848 256.15670 249.52428 1.000 93.70641  ? 174 ALA E CA     1 
ATOM   26989 C C      . ALA E 2 179 ? 184.00657 257.56610 249.50136 1.000 96.26470  ? 174 ALA E C      1 
ATOM   26990 O O      . ALA E 2 179 ? 184.66976 258.48472 249.01416 1.000 102.77621 ? 174 ALA E O      1 
ATOM   26991 C CB     . ALA E 2 179 ? 185.90106 256.12293 250.26473 1.000 92.18428  ? 174 ALA E CB     1 
ATOM   26992 H H      . ALA E 2 179 ? 184.80286 256.30171 247.56352 1.000 98.15754  ? 174 ALA E H      1 
ATOM   26993 H HA     . ALA E 2 179 ? 183.94171 255.58521 249.99497 1.000 95.68422  ? 174 ALA E HA     1 
ATOM   26994 H HB1    . ALA E 2 179 ? 185.76709 256.44525 251.16980 1.000 93.48282  ? 174 ALA E HB1    1 
ATOM   26995 H HB2    . ALA E 2 179 ? 186.22835 255.21006 250.28334 1.000 94.45986  ? 174 ALA E HB2    1 
ATOM   26996 H HB3    . ALA E 2 179 ? 186.53446 256.69259 249.80063 1.000 93.33606  ? 174 ALA E HB3    1 
ATOM   26997 N N      . ALA E 2 180 ? 182.79822 257.73826 250.02695 1.000 95.19452  ? 175 ALA E N      1 
ATOM   26998 C CA     . ALA E 2 180 ? 182.19962 259.06118 250.10556 1.000 97.51999  ? 175 ALA E CA     1 
ATOM   26999 C C      . ALA E 2 180 ? 182.86638 259.88677 251.19819 1.000 101.21711 ? 175 ALA E C      1 
ATOM   27000 O O      . ALA E 2 180 ? 183.42929 259.35288 252.15639 1.000 102.95269 ? 175 ALA E O      1 
ATOM   27001 C CB     . ALA E 2 180 ? 180.70159 258.95462 250.37725 1.000 99.36021  ? 175 ALA E CB     1 
ATOM   27002 H H      . ALA E 2 180 ? 182.30759 257.10711 250.34381 1.000 97.43923  ? 175 ALA E H      1 
ATOM   27003 H HA     . ALA E 2 180 ? 182.32356 259.51987 249.26124 1.000 97.97037  ? 175 ALA E HA     1 
ATOM   27004 H HB1    . ALA E 2 180 ? 180.33031 259.84864 250.43474 1.000 101.36213 ? 175 ALA E HB1    1 
ATOM   27005 H HB2    . ALA E 2 180 ? 180.28262 258.46717 249.65084 1.000 99.91766  ? 175 ALA E HB2    1 
ATOM   27006 H HB3    . ALA E 2 180 ? 180.56530 258.48473 251.21475 1.000 101.53095 ? 175 ALA E HB3    1 
ATOM   27007 N N      . SER E 2 181 ? 182.79971 261.20302 251.04538 1.000 103.88386 ? 176 SER E N      1 
ATOM   27008 C CA     . SER E 2 181 ? 183.38921 262.10396 252.02669 1.000 109.05378 ? 176 SER E CA     1 
ATOM   27009 C C      . SER E 2 181 ? 182.44602 262.25795 253.21414 1.000 116.64020 ? 176 SER E C      1 
ATOM   27010 O O      . SER E 2 181 ? 181.28993 262.64916 253.02273 1.000 118.84411 ? 176 SER E O      1 
ATOM   27011 C CB     . SER E 2 181 ? 183.67106 263.46150 251.40419 1.000 112.33227 ? 176 SER E CB     1 
ATOM   27012 O OG     . SER E 2 181 ? 183.98097 264.41821 252.40110 1.000 115.90640 ? 176 SER E OG     1 
ATOM   27013 H H      . SER E 2 181 ? 182.41929 261.59967 250.38397 1.000 104.48110 ? 176 SER E H      1 
ATOM   27014 H HA     . SER E 2 181 ? 184.23263 261.73412 252.32294 1.000 107.26961 ? 176 SER E HA     1 
ATOM   27015 H HB2    . SER E 2 181 ? 184.42614 263.38005 250.80074 1.000 110.62051 ? 176 SER E HB2    1 
ATOM   27016 H HB3    . SER E 2 181 ? 182.88685 263.75344 250.91544 1.000 111.93450 ? 176 SER E HB3    1 
ATOM   27017 H HG     . SER E 2 181 ? 184.24347 265.13112 252.04334 1.000 114.12502 ? 176 SER E HG     1 
ATOM   27018 N N      . PRO E 2 182 ? 182.88488 261.96833 254.44217 1.000 120.03046 ? 177 PRO E N      1 
ATOM   27019 C CA     . PRO E 2 182 ? 181.95557 262.05585 255.58048 1.000 121.41713 ? 177 PRO E CA     1 
ATOM   27020 C C      . PRO E 2 182 ? 181.37276 263.43953 255.78703 1.000 123.13144 ? 177 PRO E C      1 
ATOM   27021 O O      . PRO E 2 182 ? 180.23765 263.55782 256.26419 1.000 123.36612 ? 177 PRO E O      1 
ATOM   27022 C CB     . PRO E 2 182 ? 182.82008 261.63421 256.77723 1.000 119.60523 ? 177 PRO E CB     1 
ATOM   27023 C CG     . PRO E 2 182 ? 183.97688 260.91709 256.19996 1.000 119.82885 ? 177 PRO E CG     1 
ATOM   27024 C CD     . PRO E 2 182 ? 184.22191 261.51585 254.85881 1.000 117.74441 ? 177 PRO E CD     1 
ATOM   27025 H HA     . PRO E 2 182 ? 181.23312 261.41757 255.47212 1.000 119.15416 ? 177 PRO E HA     1 
ATOM   27026 H HB2    . PRO E 2 182 ? 183.11321 262.42224 257.26093 1.000 119.41033 ? 177 PRO E HB2    1 
ATOM   27027 H HB3    . PRO E 2 182 ? 182.30929 261.04757 257.35694 1.000 119.27050 ? 177 PRO E HB3    1 
ATOM   27028 H HG2    . PRO E 2 182 ? 184.75048 261.03960 256.77212 1.000 119.33950 ? 177 PRO E HG2    1 
ATOM   27029 H HG3    . PRO E 2 182 ? 183.76305 259.97469 256.11613 1.000 118.86293 ? 177 PRO E HG3    1 
ATOM   27030 H HD2    . PRO E 2 182 ? 184.83236 262.26684 254.92422 1.000 116.64142 ? 177 PRO E HD2    1 
ATOM   27031 H HD3    . PRO E 2 182 ? 184.55412 260.83527 254.25381 1.000 116.72829 ? 177 PRO E HD3    1 
ATOM   27032 N N      . HIS E 2 183 ? 182.11198 264.49151 255.44280 1.000 122.93238 ? 178 HIS E N      1 
ATOM   27033 C CA     . HIS E 2 183 ? 181.72544 265.85560 255.77856 1.000 125.34992 ? 178 HIS E CA     1 
ATOM   27034 C C      . HIS E 2 183 ? 181.25975 266.67680 254.58864 1.000 123.61222 ? 178 HIS E C      1 
ATOM   27035 O O      . HIS E 2 183 ? 180.37662 267.52012 254.75085 1.000 125.18288 ? 178 HIS E O      1 
ATOM   27036 C CB     . HIS E 2 183 ? 182.89422 266.58954 256.45158 1.000 125.49877 ? 178 HIS E CB     1 
ATOM   27037 C CG     . HIS E 2 183 ? 184.24132 266.14945 255.97069 1.000 129.88049 ? 178 HIS E CG     1 
ATOM   27038 N ND1    . HIS E 2 183 ? 184.95918 265.14757 256.58701 1.000 129.30552 ? 178 HIS E ND1    1 
ATOM   27039 C CD2    . HIS E 2 183 ? 184.99290 266.56027 254.92224 1.000 132.88060 ? 178 HIS E CD2    1 
ATOM   27040 C CE1    . HIS E 2 183 ? 186.09971 264.96735 255.94566 1.000 132.48229 ? 178 HIS E CE1    1 
ATOM   27041 N NE2    . HIS E 2 183 ? 186.14364 265.81019 254.92986 1.000 136.70041 ? 178 HIS E NE2    1 
ATOM   27042 H H      . HIS E 2 183 ? 182.84197 264.43069 254.99406 1.000 122.77623 ? 178 HIS E H      1 
ATOM   27043 H HA     . HIS E 2 183 ? 180.99543 265.82475 256.41619 1.000 124.57395 ? 178 HIS E HA     1 
ATOM   27044 H HB2    . HIS E 2 183 ? 182.81164 267.53941 256.27236 1.000 126.05620 ? 178 HIS E HB2    1 
ATOM   27045 H HB3    . HIS E 2 183 ? 182.85512 266.43072 257.40776 1.000 125.60965 ? 178 HIS E HB3    1 
ATOM   27046 H HD2    . HIS E 2 183 ? 184.77274 267.22688 254.31238 1.000 129.43423 ? 178 HIS E HD2    1 
ATOM   27047 H HE1    . HIS E 2 183 ? 186.75836 264.34994 256.16914 1.000 130.42428 ? 178 HIS E HE1    1 
ATOM   27048 H HE2    . HIS E 2 183 ? 186.79002 265.88064 254.36687 1.000 134.57713 ? 178 HIS E HE2    1 
ATOM   27049 N N      . LYS E 2 184 ? 181.81795 266.45320 253.40417 1.000 120.22863 ? 179 LYS E N      1 
ATOM   27050 C CA     . LYS E 2 184 ? 181.51813 267.25700 252.22678 1.000 120.36450 ? 179 LYS E CA     1 
ATOM   27051 C C      . LYS E 2 184 ? 180.68087 266.41239 251.27430 1.000 119.78618 ? 179 LYS E C      1 
ATOM   27052 O O      . LYS E 2 184 ? 181.16083 265.40092 250.75309 1.000 121.62347 ? 179 LYS E O      1 
ATOM   27053 C CB     . LYS E 2 184 ? 182.81188 267.72128 251.55492 1.000 117.99474 ? 179 LYS E CB     1 
ATOM   27054 C CG     . LYS E 2 184 ? 182.66324 268.36469 250.17972 1.000 120.64390 ? 179 LYS E CG     1 
ATOM   27055 C CD     . LYS E 2 184 ? 181.34767 269.11137 249.98954 1.000 125.37616 ? 179 LYS E CD     1 
ATOM   27056 C CE     . LYS E 2 184 ? 181.52733 270.34024 249.11513 1.000 127.75009 ? 179 LYS E CE     1 
ATOM   27057 N NZ     . LYS E 2 184 ? 181.48897 269.97939 247.67075 1.000 127.95043 ? 179 LYS E NZ     1 
ATOM   27058 H H      . LYS E 2 184 ? 182.38749 265.82612 253.25430 1.000 121.39324 ? 179 LYS E H      1 
ATOM   27059 H HA     . LYS E 2 184 ? 181.00285 268.03416 252.49114 1.000 121.45730 ? 179 LYS E HA     1 
ATOM   27060 H HB2    . LYS E 2 184 ? 183.23833 268.37165 252.13394 1.000 119.72717 ? 179 LYS E HB2    1 
ATOM   27061 H HB3    . LYS E 2 184 ? 183.39381 266.95236 251.45045 1.000 119.56483 ? 179 LYS E HB3    1 
ATOM   27062 H HG2    . LYS E 2 184 ? 183.39112 268.99150 250.04936 1.000 120.87280 ? 179 LYS E HG2    1 
ATOM   27063 H HG3    . LYS E 2 184 ? 182.70532 267.66901 249.50785 1.000 122.02705 ? 179 LYS E HG3    1 
ATOM   27064 H HD2    . LYS E 2 184 ? 180.70140 268.53309 249.56799 1.000 124.57418 ? 179 LYS E HD2    1 
ATOM   27065 H HD3    . LYS E 2 184 ? 181.01597 269.41820 250.84647 1.000 124.78103 ? 179 LYS E HD3    1 
ATOM   27066 H HE2    . LYS E 2 184 ? 180.80715 270.96512 249.29028 1.000 127.54703 ? 179 LYS E HE2    1 
ATOM   27067 H HE3    . LYS E 2 184 ? 182.38300 270.75482 249.30407 1.000 125.49435 ? 179 LYS E HE3    1 
ATOM   27068 H HZ1    . LYS E 2 184 ? 181.54105 270.71325 247.17055 1.000 126.73083 ? 179 LYS E HZ1    1 
ATOM   27069 H HZ2    . LYS E 2 184 ? 182.17106 269.44302 247.47220 1.000 127.39817 ? 179 LYS E HZ2    1 
ATOM   27070 H HZ3    . LYS E 2 184 ? 180.72765 269.55729 247.48584 1.000 127.17352 ? 179 LYS E HZ3    1 
ATOM   27071 N N      . ASP E 2 185 ? 179.43795 266.82638 251.04893 1.000 116.64271 ? 180 ASP E N      1 
ATOM   27072 C CA     . ASP E 2 185 ? 178.53374 266.05959 250.20411 1.000 116.35174 ? 180 ASP E CA     1 
ATOM   27073 C C      . ASP E 2 185 ? 178.93141 266.16313 248.73533 1.000 119.78404 ? 180 ASP E C      1 
ATOM   27074 O O      . ASP E 2 185 ? 179.50821 267.15654 248.28910 1.000 119.89529 ? 180 ASP E O      1 
ATOM   27075 C CB     . ASP E 2 185 ? 177.09786 266.54760 250.38687 1.000 119.99474 ? 180 ASP E CB     1 
ATOM   27076 C CG     . ASP E 2 185 ? 176.11741 265.81557 249.49623 1.000 124.84488 ? 180 ASP E CG     1 
ATOM   27077 O OD1    . ASP E 2 185 ? 176.45993 264.71888 249.00842 1.000 125.03705 ? 180 ASP E OD1    1 
ATOM   27078 O OD2    . ASP E 2 185 ? 175.00526 266.33853 249.27931 1.000 126.55241 ? 180 ASP E OD2    1 
ATOM   27079 H H      . ASP E 2 185 ? 179.09590 267.54614 251.37248 1.000 119.24298 ? 180 ASP E H      1 
ATOM   27080 H HA     . ASP E 2 185 ? 178.57030 265.12522 250.45907 1.000 117.88057 ? 180 ASP E HA     1 
ATOM   27081 H HB2    . ASP E 2 185 ? 176.82983 266.40374 251.30805 1.000 119.48804 ? 180 ASP E HB2    1 
ATOM   27082 H HB3    . ASP E 2 185 ? 177.05364 267.49219 250.17102 1.000 120.46465 ? 180 ASP E HB3    1 
ATOM   27083 N N      . SER E 2 186 ? 178.60253 265.12138 247.97504 1.000 121.25345 ? 181 SER E N      1 
ATOM   27084 C CA     . SER E 2 186 ? 178.85670 265.06946 246.54050 1.000 119.66793 ? 181 SER E CA     1 
ATOM   27085 C C      . SER E 2 186 ? 180.34067 265.00978 246.21178 1.000 116.94285 ? 181 SER E C      1 
ATOM   27086 O O      . SER E 2 186 ? 180.74143 265.35114 245.09568 1.000 118.79111 ? 181 SER E O      1 
ATOM   27087 C CB     . SER E 2 186 ? 178.22366 266.26702 245.82604 1.000 122.16639 ? 181 SER E CB     1 
ATOM   27088 O OG     . SER E 2 186 ? 179.07346 267.39928 245.88518 1.000 126.50227 ? 181 SER E OG     1 
ATOM   27089 H H      . SER E 2 186 ? 178.22254 264.41176 248.27862 1.000 119.63087 ? 181 SER E H      1 
ATOM   27090 H HA     . SER E 2 186 ? 178.44648 264.26651 246.18298 1.000 117.61477 ? 181 SER E HA     1 
ATOM   27091 H HB2    . SER E 2 186 ? 178.07102 266.03462 244.89737 1.000 120.44568 ? 181 SER E HB2    1 
ATOM   27092 H HB3    . SER E 2 186 ? 177.38157 266.48105 246.25716 1.000 120.93490 ? 181 SER E HB3    1 
ATOM   27093 H HG     . SER E 2 186 ? 179.14847 267.66462 246.67810 1.000 123.48704 ? 181 SER E HG     1 
ATOM   27094 N N      . VAL E 2 187 ? 181.17019 264.59021 247.16222 1.000 111.49127 ? 182 VAL E N      1 
ATOM   27095 C CA     . VAL E 2 187 ? 182.60208 264.43124 246.94964 1.000 110.26397 ? 182 VAL E CA     1 
ATOM   27096 C C      . VAL E 2 187 ? 182.99872 263.04133 247.41638 1.000 106.97134 ? 182 VAL E C      1 
ATOM   27097 O O      . VAL E 2 187 ? 182.63530 262.62887 248.52257 1.000 108.53927 ? 182 VAL E O      1 
ATOM   27098 C CB     . VAL E 2 187 ? 183.41459 265.50542 247.69316 1.000 111.65627 ? 182 VAL E CB     1 
ATOM   27099 C CG1    . VAL E 2 187 ? 184.87894 265.12094 247.73831 1.000 109.88093 ? 182 VAL E CG1    1 
ATOM   27100 C CG2    . VAL E 2 187 ? 183.23663 266.85033 247.01751 1.000 116.09709 ? 182 VAL E CG2    1 
ATOM   27101 H H      . VAL E 2 187 ? 180.91933 264.38537 247.95873 1.000 114.44346 ? 182 VAL E H      1 
ATOM   27102 H HA     . VAL E 2 187 ? 182.79158 264.50633 246.00544 1.000 112.77954 ? 182 VAL E HA     1 
ATOM   27103 H HB     . VAL E 2 187 ? 183.09127 265.57717 248.60482 1.000 114.36310 ? 182 VAL E HB     1 
ATOM   27104 H HG11   . VAL E 2 187 ? 185.40653 265.91480 247.91780 1.000 111.46926 ? 182 VAL E HG11   1 
ATOM   27105 H HG12   . VAL E 2 187 ? 185.01613 264.46936 248.44366 1.000 110.63423 ? 182 VAL E HG12   1 
ATOM   27106 H HG13   . VAL E 2 187 ? 185.13231 264.74395 246.88149 1.000 110.79286 ? 182 VAL E HG13   1 
ATOM   27107 H HG21   . VAL E 2 187 ? 183.79059 267.50691 247.46785 1.000 117.11991 ? 182 VAL E HG21   1 
ATOM   27108 H HG22   . VAL E 2 187 ? 183.50361 266.77338 246.08819 1.000 114.92211 ? 182 VAL E HG22   1 
ATOM   27109 H HG23   . VAL E 2 187 ? 182.30368 267.10949 247.07294 1.000 117.18300 ? 182 VAL E HG23   1 
ATOM   27110 N N      . PHE E 2 188 ? 183.73940 262.32041 246.57934 1.000 102.03956 ? 183 PHE E N      1 
ATOM   27111 C CA     . PHE E 2 188 ? 184.10870 260.95739 246.94028 1.000 97.84703  ? 183 PHE E CA     1 
ATOM   27112 C C      . PHE E 2 188 ? 185.35387 260.52091 246.18397 1.000 98.08403  ? 183 PHE E C      1 
ATOM   27113 O O      . PHE E 2 188 ? 185.59527 260.95014 245.05770 1.000 102.08713 ? 183 PHE E O      1 
ATOM   27114 C CB     . PHE E 2 188 ? 182.95870 259.98573 246.66341 1.000 97.45677  ? 183 PHE E CB     1 
ATOM   27115 C CG     . PHE E 2 188 ? 182.59347 259.87594 245.21585 1.000 98.88192  ? 183 PHE E CG     1 
ATOM   27116 C CD1    . PHE E 2 188 ? 181.69883 260.76069 244.64757 1.000 100.31522 ? 183 PHE E CD1    1 
ATOM   27117 C CD2    . PHE E 2 188 ? 183.13602 258.88285 244.42545 1.000 100.34040 ? 183 PHE E CD2    1 
ATOM   27118 C CE1    . PHE E 2 188 ? 181.35810 260.66051 243.31819 1.000 97.20213  ? 183 PHE E CE1    1 
ATOM   27119 C CE2    . PHE E 2 188 ? 182.79820 258.77900 243.09558 1.000 100.42733 ? 183 PHE E CE2    1 
ATOM   27120 C CZ     . PHE E 2 188 ? 181.90833 259.66828 242.54177 1.000 97.91553  ? 183 PHE E CZ     1 
ATOM   27121 H H      . PHE E 2 188 ? 184.03390 262.58852 245.81717 1.000 103.68840 ? 183 PHE E H      1 
ATOM   27122 H HA     . PHE E 2 188 ? 184.30775 260.92397 247.88910 1.000 101.18602 ? 183 PHE E HA     1 
ATOM   27123 H HB2    . PHE E 2 188 ? 183.21333 259.10255 246.97347 1.000 98.90220  ? 183 PHE E HB2    1 
ATOM   27124 H HB3    . PHE E 2 188 ? 182.17206 260.28892 247.14281 1.000 99.87271  ? 183 PHE E HB3    1 
ATOM   27125 H HD1    . PHE E 2 188 ? 181.32435 261.43373 245.16873 1.000 101.95962 ? 183 PHE E HD1    1 
ATOM   27126 H HD2    . PHE E 2 188 ? 183.73878 258.27884 244.79531 1.000 99.85783  ? 183 PHE E HD2    1 
ATOM   27127 H HE1    . PHE E 2 188 ? 180.75609 261.26333 242.94548 1.000 97.73993  ? 183 PHE E HE1    1 
ATOM   27128 H HE2    . PHE E 2 188 ? 183.17150 258.10715 242.57196 1.000 99.06269  ? 183 PHE E HE2    1 
ATOM   27129 H HZ     . PHE E 2 188 ? 181.67931 259.59931 241.64312 1.000 97.83144  ? 183 PHE E HZ     1 
ATOM   27130 N N      . LEU E 2 189 ? 186.13074 259.64861 246.81393 1.000 96.82413  ? 184 LEU E N      1 
ATOM   27131 C CA     . LEU E 2 189 ? 187.29414 259.05343 246.17668 1.000 94.18357  ? 184 LEU E CA     1 
ATOM   27132 C C      . LEU E 2 189 ? 186.91657 257.75095 245.49057 1.000 96.17768  ? 184 LEU E C      1 
ATOM   27133 O O      . LEU E 2 189 ? 185.99631 257.04732 245.91386 1.000 99.73383  ? 184 LEU E O      1 
ATOM   27134 C CB     . LEU E 2 189 ? 188.39862 258.77457 247.19379 1.000 96.45632  ? 184 LEU E CB     1 
ATOM   27135 C CG     . LEU E 2 189 ? 188.69031 259.87895 248.19796 1.000 100.56447 ? 184 LEU E CG     1 
ATOM   27136 C CD1    . LEU E 2 189 ? 189.78085 259.44956 249.15773 1.000 102.82004 ? 184 LEU E CD1    1 
ATOM   27137 C CD2    . LEU E 2 189 ? 189.08864 261.13824 247.46437 1.000 101.40951 ? 184 LEU E CD2    1 
ATOM   27138 H H      . LEU E 2 189 ? 186.00262 259.38294 247.62169 1.000 98.63416  ? 184 LEU E H      1 
ATOM   27139 H HA     . LEU E 2 189 ? 187.64256 259.66255 245.50707 1.000 96.09338  ? 184 LEU E HA     1 
ATOM   27140 H HB2    . LEU E 2 189 ? 188.15057 257.98558 247.70047 1.000 97.65205  ? 184 LEU E HB2    1 
ATOM   27141 H HB3    . LEU E 2 189 ? 189.22103 258.60040 246.70987 1.000 96.60125  ? 184 LEU E HB3    1 
ATOM   27142 H HG     . LEU E 2 189 ? 187.88737 260.05809 248.70726 1.000 99.85846  ? 184 LEU E HG     1 
ATOM   27143 H HD11   . LEU E 2 189 ? 189.88011 260.12649 249.84521 1.000 101.83655 ? 184 LEU E HD11   1 
ATOM   27144 H HD12   . LEU E 2 189 ? 189.53048 258.60317 249.56006 1.000 101.00129 ? 184 LEU E HD12   1 
ATOM   27145 H HD13   . LEU E 2 189 ? 190.61180 259.34977 248.66744 1.000 101.05342 ? 184 LEU E HD13   1 
ATOM   27146 H HD21   . LEU E 2 189 ? 189.41606 261.78851 248.10508 1.000 101.70339 ? 184 LEU E HD21   1 
ATOM   27147 H HD22   . LEU E 2 189 ? 189.78630 260.92306 246.82573 1.000 99.06641  ? 184 LEU E HD22   1 
ATOM   27148 H HD23   . LEU E 2 189 ? 188.31274 261.48836 247.00064 1.000 100.11344 ? 184 LEU E HD23   1 
ATOM   27149 N N      . SER E 2 190 ? 187.64834 257.43386 244.42692 1.000 96.10999  ? 185 SER E N      1 
ATOM   27150 C CA     . SER E 2 190 ? 187.54805 256.14150 243.76963 1.000 95.84668  ? 185 SER E CA     1 
ATOM   27151 C C      . SER E 2 190 ? 188.94610 255.67465 243.39879 1.000 95.80736  ? 185 SER E C      1 
ATOM   27152 O O      . SER E 2 190 ? 189.82501 256.48424 243.10018 1.000 100.42902 ? 185 SER E O      1 
ATOM   27153 C CB     . SER E 2 190 ? 186.66291 256.20636 242.52188 1.000 98.14224  ? 185 SER E CB     1 
ATOM   27154 O OG     . SER E 2 190 ? 187.22733 257.05522 241.54035 1.000 103.95438 ? 185 SER E OG     1 
ATOM   27155 H H      . SER E 2 190 ? 188.22025 257.96258 244.06247 1.000 97.20681  ? 185 SER E H      1 
ATOM   27156 H HA     . SER E 2 190 ? 187.16389 255.49637 244.38364 1.000 97.20167  ? 185 SER E HA     1 
ATOM   27157 H HB2    . SER E 2 190 ? 186.57290 255.31386 242.15277 1.000 98.01668  ? 185 SER E HB2    1 
ATOM   27158 H HB3    . SER E 2 190 ? 185.79112 256.55034 242.77202 1.000 98.47085  ? 185 SER E HB3    1 
ATOM   27159 H HG     . SER E 2 190 ? 187.98336 256.77031 241.31164 1.000 102.44800 ? 185 SER E HG     1 
ATOM   27160 N N      . CYS E 2 191 ? 189.15000 254.36198 243.43195 1.000 95.00404  ? 186 CYS E N      1 
ATOM   27161 C CA     . CYS E 2 191 ? 190.43399 253.77592 243.08090 1.000 95.18047  ? 186 CYS E CA     1 
ATOM   27162 C C      . CYS E 2 191 ? 190.20309 252.46955 242.34247 1.000 95.14417  ? 186 CYS E C      1 
ATOM   27163 O O      . CYS E 2 191 ? 189.30505 251.69848 242.69502 1.000 107.75232 ? 186 CYS E O      1 
ATOM   27164 C CB     . CYS E 2 191 ? 191.30073 253.53019 244.31900 1.000 101.71550 ? 186 CYS E CB     1 
ATOM   27165 S SG     . CYS E 2 191 ? 190.87673 252.04278 245.24213 1.000 111.22368 ? 186 CYS E SG     1 
ATOM   27166 H H      . CYS E 2 191 ? 188.55322 253.78518 243.65738 1.000 98.32716  ? 186 CYS E H      1 
ATOM   27167 H HA     . CYS E 2 191 ? 190.91193 254.37847 242.48972 1.000 97.11873  ? 186 CYS E HA     1 
ATOM   27168 H HB2    . CYS E 2 191 ? 192.22499 253.44641 244.03712 1.000 103.55023 ? 186 CYS E HB2    1 
ATOM   27169 H HB3    . CYS E 2 191 ? 191.21076 254.28745 244.91745 1.000 100.78527 ? 186 CYS E HB3    1 
ATOM   27170 H HG     . CYS E 2 191 ? 191.61187 251.94574 246.18548 1.000 105.89485 ? 186 CYS E HG     1 
ATOM   27171 N N      . SER E 2 192 ? 191.02862 252.22550 241.32577 1.000 94.19386  ? 187 SER E N      1 
ATOM   27172 C CA     . SER E 2 192 ? 190.88504 251.07303 240.45104 1.000 101.97535 ? 187 SER E CA     1 
ATOM   27173 C C      . SER E 2 192 ? 192.25393 250.45148 240.21564 1.000 107.37843 ? 187 SER E C      1 
ATOM   27174 O O      . SER E 2 192 ? 193.27817 250.95332 240.68564 1.000 110.47874 ? 187 SER E O      1 
ATOM   27175 C CB     . SER E 2 192 ? 190.23398 251.47071 239.12437 1.000 108.29881 ? 187 SER E CB     1 
ATOM   27176 O OG     . SER E 2 192 ? 190.46516 250.48456 238.13564 1.000 114.96343 ? 187 SER E OG     1 
ATOM   27177 H H      . SER E 2 192 ? 191.69507 252.72886 241.12096 1.000 98.63730  ? 187 SER E H      1 
ATOM   27178 H HA     . SER E 2 192 ? 190.32592 250.40930 240.87857 1.000 103.20897 ? 187 SER E HA     1 
ATOM   27179 H HB2    . SER E 2 192 ? 189.27832 251.56632 239.25783 1.000 105.92791 ? 187 SER E HB2    1 
ATOM   27180 H HB3    . SER E 2 192 ? 190.61190 252.31266 238.82687 1.000 106.80893 ? 187 SER E HB3    1 
ATOM   27181 H HG     . SER E 2 192 ? 190.03885 249.78546 238.32263 1.000 110.11713 ? 187 SER E HG     1 
ATOM   27182 N N      . GLU E 2 193 ? 192.26658 249.34240 239.47428 1.000 109.14885 ? 188 GLU E N      1 
ATOM   27183 C CA     . GLU E 2 193 ? 193.51523 248.66150 239.16040 1.000 112.78363 ? 188 GLU E CA     1 
ATOM   27184 C C      . GLU E 2 193 ? 194.30876 249.35958 238.06833 1.000 117.70190 ? 188 GLU E C      1 
ATOM   27185 O O      . GLU E 2 193 ? 195.43530 248.94077 237.78433 1.000 120.71452 ? 188 GLU E O      1 
ATOM   27186 C CB     . GLU E 2 193 ? 193.24171 247.21863 238.74269 1.000 115.34091 ? 188 GLU E CB     1 
ATOM   27187 C CG     . GLU E 2 193 ? 192.73152 246.34387 239.87062 1.000 124.74873 ? 188 GLU E CG     1 
ATOM   27188 C CD     . GLU E 2 193 ? 191.55436 245.48646 239.46193 1.000 133.84095 ? 188 GLU E CD     1 
ATOM   27189 O OE1    . GLU E 2 193 ? 190.67395 245.98671 238.73178 1.000 134.88021 ? 188 GLU E OE1    1 
ATOM   27190 O OE2    . GLU E 2 193 ? 191.51213 244.30762 239.87090 1.000 136.28586 ? 188 GLU E OE2    1 
ATOM   27191 H H      . GLU E 2 193 ? 191.56699 248.96643 239.14524 1.000 110.80029 ? 188 GLU E H      1 
ATOM   27192 H HA     . GLU E 2 193 ? 194.06684 248.63927 239.95807 1.000 113.45362 ? 188 GLU E HA     1 
ATOM   27193 H HB2    . GLU E 2 193 ? 192.57789 247.21938 238.03603 1.000 115.93914 ? 188 GLU E HB2    1 
ATOM   27194 H HB3    . GLU E 2 193 ? 194.06724 246.82778 238.41610 1.000 117.60480 ? 188 GLU E HB3    1 
ATOM   27195 H HG2    . GLU E 2 193 ? 193.44548 245.75449 240.16013 1.000 124.43367 ? 188 GLU E HG2    1 
ATOM   27196 H HG3    . GLU E 2 193 ? 192.44957 246.90963 240.60631 1.000 120.75279 ? 188 GLU E HG3    1 
ATOM   27197 N N      . ASP E 2 194 ? 193.75899 250.39993 237.44993 1.000 119.15046 ? 189 ASP E N      1 
ATOM   27198 C CA     . ASP E 2 194 ? 194.49349 251.18789 236.47240 1.000 118.09301 ? 189 ASP E CA     1 
ATOM   27199 C C      . ASP E 2 194 ? 195.47590 252.15502 237.11976 1.000 115.76612 ? 189 ASP E C      1 
ATOM   27200 O O      . ASP E 2 194 ? 196.00414 253.03594 236.43267 1.000 114.78260 ? 189 ASP E O      1 
ATOM   27201 C CB     . ASP E 2 194 ? 193.51651 251.95308 235.57747 1.000 115.95165 ? 189 ASP E CB     1 
ATOM   27202 C CG     . ASP E 2 194 ? 192.62573 252.89369 236.35970 1.000 116.26848 ? 189 ASP E CG     1 
ATOM   27203 O OD1    . ASP E 2 194 ? 192.65157 252.83470 237.60584 1.000 116.32114 ? 189 ASP E OD1    1 
ATOM   27204 O OD2    . ASP E 2 194 ? 191.89639 253.68766 235.72980 1.000 116.50337 ? 189 ASP E OD2    1 
ATOM   27205 H H      . ASP E 2 194 ? 192.95350 250.67024 237.58142 1.000 115.52607 ? 189 ASP E H      1 
ATOM   27206 H HA     . ASP E 2 194 ? 195.00228 250.58608 235.90675 1.000 117.55698 ? 189 ASP E HA     1 
ATOM   27207 H HB2    . ASP E 2 194 ? 194.01944 252.47947 234.93653 1.000 115.00193 ? 189 ASP E HB2    1 
ATOM   27208 H HB3    . ASP E 2 194 ? 192.94854 251.31832 235.11349 1.000 114.55043 ? 189 ASP E HB3    1 
ATOM   27209 N N      . ASN E 2 195 ? 195.73009 252.01322 238.41967 1.000 113.51570 ? 190 ASN E N      1 
ATOM   27210 C CA     . ASN E 2 195 ? 196.65820 252.84423 239.17626 1.000 115.35550 ? 190 ASN E CA     1 
ATOM   27211 C C      . ASN E 2 195 ? 196.16730 254.27356 239.34275 1.000 118.55065 ? 190 ASN E C      1 
ATOM   27212 O O      . ASN E 2 195 ? 196.96893 255.16040 239.65863 1.000 120.12809 ? 190 ASN E O      1 
ATOM   27213 C CB     . ASN E 2 195 ? 198.04644 252.86536 238.53158 1.000 120.97534 ? 190 ASN E CB     1 
ATOM   27214 C CG     . ASN E 2 195 ? 199.15902 252.83600 239.55342 1.000 132.07438 ? 190 ASN E CG     1 
ATOM   27215 O OD1    . ASN E 2 195 ? 199.51604 251.77811 240.06868 1.000 133.67259 ? 190 ASN E OD1    1 
ATOM   27216 N ND2    . ASN E 2 195 ? 199.71195 254.00349 239.85806 1.000 138.72914 ? 190 ASN E ND2    1 
ATOM   27217 H H      . ASN E 2 195 ? 195.35629 251.41566 238.91003 1.000 115.10892 ? 190 ASN E H      1 
ATOM   27218 H HA     . ASN E 2 195 ? 196.75501 252.46513 240.06360 1.000 117.67107 ? 190 ASN E HA     1 
ATOM   27219 H HB2    . ASN E 2 195 ? 198.14281 252.08709 237.96082 1.000 120.88089 ? 190 ASN E HB2    1 
ATOM   27220 H HB3    . ASN E 2 195 ? 198.14038 253.67582 238.00712 1.000 121.52373 ? 190 ASN E HB3    1 
ATOM   27221 H HD21   . ASN E 2 195 ? 199.43438 254.72308 239.47712 1.000 131.38243 ? 190 ASN E HD21   1 
ATOM   27222 H HD22   . ASN E 2 195 ? 200.34899 254.04075 240.43438 1.000 133.78157 ? 190 ASN E HD22   1 
ATOM   27223 N N      . ARG E 2 196 ? 194.87853 254.52666 239.14535 1.000 116.13835 ? 191 ARG E N      1 
ATOM   27224 C CA     . ARG E 2 196 ? 194.31959 255.86594 239.24805 1.000 112.42961 ? 191 ARG E CA     1 
ATOM   27225 C C      . ARG E 2 196 ? 193.52649 256.00186 240.53829 1.000 108.96833 ? 191 ARG E C      1 
ATOM   27226 O O      . ARG E 2 196 ? 192.67265 255.16295 240.83980 1.000 109.19805 ? 191 ARG E O      1 
ATOM   27227 C CB     . ARG E 2 196 ? 193.41317 256.17441 238.05684 1.000 109.59919 ? 191 ARG E CB     1 
ATOM   27228 C CG     . ARG E 2 196 ? 194.13159 256.29493 236.73124 1.000 112.64023 ? 191 ARG E CG     1 
ATOM   27229 C CD     . ARG E 2 196 ? 193.26955 257.02285 235.71827 1.000 112.69261 ? 191 ARG E CD     1 
ATOM   27230 N NE     . ARG E 2 196 ? 193.92455 257.13728 234.42051 1.000 117.05998 ? 191 ARG E NE     1 
ATOM   27231 C CZ     . ARG E 2 196 ? 193.63747 256.39610 233.35820 1.000 120.39840 ? 191 ARG E CZ     1 
ATOM   27232 N NH1    . ARG E 2 196 ? 192.71542 255.44778 233.40012 1.000 118.36054 ? 191 ARG E NH1    1 
ATOM   27233 N NH2    . ARG E 2 196 ? 194.29578 256.60936 232.22293 1.000 121.91130 ? 191 ARG E NH2    1 
ATOM   27234 H H      . ARG E 2 196 ? 194.29619 253.92577 238.94670 1.000 114.32332 ? 191 ARG E H      1 
ATOM   27235 H HA     . ARG E 2 196 ? 195.03717 256.51820 239.26049 1.000 113.67849 ? 191 ARG E HA     1 
ATOM   27236 H HB2    . ARG E 2 196 ? 192.75935 255.46288 237.97280 1.000 111.09885 ? 191 ARG E HB2    1 
ATOM   27237 H HB3    . ARG E 2 196 ? 192.95986 257.01574 238.22266 1.000 111.40999 ? 191 ARG E HB3    1 
ATOM   27238 H HG2    . ARG E 2 196 ? 194.95189 256.79778 236.85336 1.000 113.54518 ? 191 ARG E HG2    1 
ATOM   27239 H HG3    . ARG E 2 196 ? 194.32571 255.40866 236.38799 1.000 114.25374 ? 191 ARG E HG3    1 
ATOM   27240 H HD2    . ARG E 2 196 ? 192.42999 256.55147 235.61393 1.000 113.14931 ? 191 ARG E HD2    1 
ATOM   27241 H HD3    . ARG E 2 196 ? 193.10122 257.92140 236.04258 1.000 113.81773 ? 191 ARG E HD3    1 
ATOM   27242 H HE     . ARG E 2 196 ? 194.52574 257.74538 234.33049 1.000 116.94811 ? 191 ARG E HE     1 
ATOM   27243 H HH11   . ARG E 2 196 ? 192.27956 255.29331 234.12368 1.000 115.06130 ? 191 ARG E HH11   1 
ATOM   27244 H HH12   . ARG E 2 196 ? 192.55133 254.98169 232.69606 1.000 116.66307 ? 191 ARG E HH12   1 
ATOM   27245 H HH21   . ARG E 2 196 ? 194.89749 257.22245 232.18327 1.000 120.68389 ? 191 ARG E HH21   1 
ATOM   27246 H HH22   . ARG E 2 196 ? 194.11940 256.13439 231.52794 1.000 120.20591 ? 191 ARG E HH22   1 
ATOM   27247 N N      . ILE E 2 197 ? 193.81511 257.05351 241.29447 1.000 105.61243 ? 192 ILE E N      1 
ATOM   27248 C CA     . ILE E 2 197 ? 192.95373 257.51044 242.37565 1.000 99.77193  ? 192 ILE E CA     1 
ATOM   27249 C C      . ILE E 2 197 ? 192.30815 258.80259 241.90417 1.000 102.21711 ? 192 ILE E C      1 
ATOM   27250 O O      . ILE E 2 197 ? 193.00556 259.74450 241.51173 1.000 108.82809 ? 192 ILE E O      1 
ATOM   27251 C CB     . ILE E 2 197 ? 193.73820 257.72049 243.67907 1.000 99.60131  ? 192 ILE E CB     1 
ATOM   27252 C CG1    . ILE E 2 197 ? 194.30098 256.39142 244.18033 1.000 100.42974 ? 192 ILE E CG1    1 
ATOM   27253 C CG2    . ILE E 2 197 ? 192.84993 258.34734 244.73847 1.000 103.23006 ? 192 ILE E CG2    1 
ATOM   27254 C CD1    . ILE E 2 197 ? 195.79527 256.27879 244.03820 1.000 107.21925 ? 192 ILE E CD1    1 
ATOM   27255 H H      . ILE E 2 197 ? 194.52348 257.53123 241.19689 1.000 106.93501 ? 192 ILE E H      1 
ATOM   27256 H HA     . ILE E 2 197 ? 192.25533 256.85720 242.53721 1.000 101.70273 ? 192 ILE E HA     1 
ATOM   27257 H HB     . ILE E 2 197 ? 194.47808 258.32188 243.50086 1.000 101.83395 ? 192 ILE E HB     1 
ATOM   27258 H HG12   . ILE E 2 197 ? 194.08341 256.28916 245.11990 1.000 100.99325 ? 192 ILE E HG12   1 
ATOM   27259 H HG13   . ILE E 2 197 ? 193.90019 255.67029 243.67033 1.000 101.90323 ? 192 ILE E HG13   1 
ATOM   27260 H HG21   . ILE E 2 197 ? 193.31002 258.32165 245.59202 1.000 102.94691 ? 192 ILE E HG21   1 
ATOM   27261 H HG22   . ILE E 2 197 ? 192.66367 259.26779 244.49624 1.000 104.11835 ? 192 ILE E HG22   1 
ATOM   27262 H HG23   . ILE E 2 197 ? 192.02244 257.84425 244.79454 1.000 101.29338 ? 192 ILE E HG23   1 
ATOM   27263 H HD11   . ILE E 2 197 ? 196.08415 255.43024 244.40900 1.000 106.48570 ? 192 ILE E HD11   1 
ATOM   27264 H HD12   . ILE E 2 197 ? 196.02686 256.32520 243.09740 1.000 106.79290 ? 192 ILE E HD12   1 
ATOM   27265 H HD13   . ILE E 2 197 ? 196.21386 257.00986 244.51895 1.000 105.42522 ? 192 ILE E HD13   1 
ATOM   27266 N N      . LEU E 2 198 ? 190.98165 258.84391 241.90811 1.000 98.56974  ? 193 LEU E N      1 
ATOM   27267 C CA     . LEU E 2 198 ? 190.23512 259.97392 241.37820 1.000 100.07605 ? 193 LEU E CA     1 
ATOM   27268 C C      . LEU E 2 198 ? 189.36195 260.56724 242.46966 1.000 101.44186 ? 193 LEU E C      1 
ATOM   27269 O O      . LEU E 2 198 ? 188.56787 259.85527 243.09264 1.000 107.16342 ? 193 LEU E O      1 
ATOM   27270 C CB     . LEU E 2 198 ? 189.37051 259.55232 240.19106 1.000 101.62532 ? 193 LEU E CB     1 
ATOM   27271 C CG     . LEU E 2 198 ? 190.09847 258.83301 239.05808 1.000 103.97678 ? 193 LEU E CG     1 
ATOM   27272 C CD1    . LEU E 2 198 ? 189.14196 258.56422 237.91470 1.000 104.69738 ? 193 LEU E CD1    1 
ATOM   27273 C CD2    . LEU E 2 198 ? 191.28863 259.63811 238.58117 1.000 107.79181 ? 193 LEU E CD2    1 
ATOM   27274 H H      . LEU E 2 198 ? 190.48243 258.21626 242.21877 1.000 100.81692 ? 193 LEU E H      1 
ATOM   27275 H HA     . LEU E 2 198 ? 190.85127 260.66015 241.07882 1.000 102.01708 ? 193 LEU E HA     1 
ATOM   27276 H HB2    . LEU E 2 198 ? 188.68060 258.95362 240.51578 1.000 102.34533 ? 193 LEU E HB2    1 
ATOM   27277 H HB3    . LEU E 2 198 ? 188.95922 260.34594 239.81444 1.000 101.91184 ? 193 LEU E HB3    1 
ATOM   27278 H HG     . LEU E 2 198 ? 190.42460 257.97945 239.38369 1.000 104.73879 ? 193 LEU E HG     1 
ATOM   27279 H HD11   . LEU E 2 198 ? 189.62365 258.12293 237.19767 1.000 105.73465 ? 193 LEU E HD11   1 
ATOM   27280 H HD12   . LEU E 2 198 ? 188.42440 257.99372 238.23191 1.000 104.44586 ? 193 LEU E HD12   1 
ATOM   27281 H HD13   . LEU E 2 198 ? 188.78049 259.40791 237.60093 1.000 104.24355 ? 193 LEU E HD13   1 
ATOM   27282 H HD21   . LEU E 2 198 ? 191.63890 259.23354 237.77215 1.000 107.95512 ? 193 LEU E HD21   1 
ATOM   27283 H HD22   . LEU E 2 198 ? 191.00170 260.54665 238.39913 1.000 106.05583 ? 193 LEU E HD22   1 
ATOM   27284 H HD23   . LEU E 2 198 ? 191.96907 259.63857 239.27170 1.000 106.43311 ? 193 LEU E HD23   1 
ATOM   27285 N N      . LEU E 2 199 ? 189.51539 261.86602 242.69654 1.000 99.61047  ? 194 LEU E N      1 
ATOM   27286 C CA     . LEU E 2 199 ? 188.62832 262.61950 243.56658 1.000 99.20752  ? 194 LEU E CA     1 
ATOM   27287 C C      . LEU E 2 199 ? 187.50795 263.19241 242.70982 1.000 102.53029 ? 194 LEU E C      1 
ATOM   27288 O O      . LEU E 2 199 ? 187.76640 263.96134 241.77783 1.000 106.29070 ? 194 LEU E O      1 
ATOM   27289 C CB     . LEU E 2 199 ? 189.39984 263.72730 244.27995 1.000 100.11826 ? 194 LEU E CB     1 
ATOM   27290 C CG     . LEU E 2 199 ? 188.59484 264.74217 245.08823 1.000 105.13238 ? 194 LEU E CG     1 
ATOM   27291 C CD1    . LEU E 2 199 ? 187.93867 264.08223 246.27934 1.000 106.77232 ? 194 LEU E CD1    1 
ATOM   27292 C CD2    . LEU E 2 199 ? 189.49670 265.87478 245.53846 1.000 110.37966 ? 194 LEU E CD2    1 
ATOM   27293 H H      . LEU E 2 199 ? 190.14144 262.34231 242.34889 1.000 101.12142 ? 194 LEU E H      1 
ATOM   27294 H HA     . LEU E 2 199 ? 188.24175 262.02992 244.23284 1.000 100.70520 ? 194 LEU E HA     1 
ATOM   27295 H HB2    . LEU E 2 199 ? 190.02605 263.30982 244.89194 1.000 100.96104 ? 194 LEU E HB2    1 
ATOM   27296 H HB3    . LEU E 2 199 ? 189.89452 264.22613 243.61099 1.000 101.32792 ? 194 LEU E HB3    1 
ATOM   27297 H HG     . LEU E 2 199 ? 187.89765 265.11933 244.52961 1.000 104.22888 ? 194 LEU E HG     1 
ATOM   27298 H HD11   . LEU E 2 199 ? 187.40143 264.74090 246.74538 1.000 107.38369 ? 194 LEU E HD11   1 
ATOM   27299 H HD12   . LEU E 2 199 ? 187.37769 263.35406 245.96979 1.000 104.31039 ? 194 LEU E HD12   1 
ATOM   27300 H HD13   . LEU E 2 199 ? 188.62936 263.74353 246.86936 1.000 104.64367 ? 194 LEU E HD13   1 
ATOM   27301 H HD21   . LEU E 2 199 ? 188.98592 266.48352 246.09444 1.000 108.38943 ? 194 LEU E HD21   1 
ATOM   27302 H HD22   . LEU E 2 199 ? 190.23662 265.50501 246.04509 1.000 107.36339 ? 194 LEU E HD22   1 
ATOM   27303 H HD23   . LEU E 2 199 ? 189.83154 266.34119 244.75667 1.000 106.57153 ? 194 LEU E HD23   1 
ATOM   27304 N N      . TRP E 2 200 ? 186.27486 262.80267 243.00765 1.000 103.91518 ? 195 TRP E N      1 
ATOM   27305 C CA     . TRP E 2 200 ? 185.10775 263.21314 242.24761 1.000 105.55808 ? 195 TRP E CA     1 
ATOM   27306 C C      . TRP E 2 200 ? 184.35288 264.27175 243.02961 1.000 110.69465 ? 195 TRP E C      1 
ATOM   27307 O O      . TRP E 2 200 ? 184.05224 264.07571 244.21241 1.000 112.39921 ? 195 TRP E O      1 
ATOM   27308 C CB     . TRP E 2 200 ? 184.18261 262.02764 241.98066 1.000 104.21593 ? 195 TRP E CB     1 
ATOM   27309 C CG     . TRP E 2 200 ? 184.79057 260.94308 241.17481 1.000 102.86910 ? 195 TRP E CG     1 
ATOM   27310 C CD1    . TRP E 2 200 ? 185.75237 260.06713 241.57293 1.000 101.69124 ? 195 TRP E CD1    1 
ATOM   27311 C CD2    . TRP E 2 200 ? 184.46799 260.60212 239.82619 1.000 106.24035 ? 195 TRP E CD2    1 
ATOM   27312 N NE1    . TRP E 2 200 ? 186.05409 259.20231 240.55234 1.000 104.46563 ? 195 TRP E NE1    1 
ATOM   27313 C CE2    . TRP E 2 200 ? 185.27790 259.51139 239.46742 1.000 105.16568 ? 195 TRP E CE2    1 
ATOM   27314 C CE3    . TRP E 2 200 ? 183.57421 261.11634 238.88531 1.000 105.51762 ? 195 TRP E CE3    1 
ATOM   27315 C CZ2    . TRP E 2 200 ? 185.22186 258.92564 238.20931 1.000 105.25545 ? 195 TRP E CZ2    1 
ATOM   27316 C CZ3    . TRP E 2 200 ? 183.52047 260.53471 237.63847 1.000 103.20945 ? 195 TRP E CZ3    1 
ATOM   27317 C CH2    . TRP E 2 200 ? 184.33832 259.45091 237.31032 1.000 105.82025 ? 195 TRP E CH2    1 
ATOM   27318 H H      . TRP E 2 200 ? 186.08607 262.28374 243.66695 1.000 103.42444 ? 195 TRP E H      1 
ATOM   27319 H HA     . TRP E 2 200 ? 185.38353 263.59021 241.39760 1.000 104.27492 ? 195 TRP E HA     1 
ATOM   27320 H HB2    . TRP E 2 200 ? 183.91779 261.64703 242.83224 1.000 102.66024 ? 195 TRP E HB2    1 
ATOM   27321 H HB3    . TRP E 2 200 ? 183.39885 262.34511 241.50544 1.000 104.33843 ? 195 TRP E HB3    1 
ATOM   27322 H HD1    . TRP E 2 200 ? 186.14780 260.05664 242.41457 1.000 102.18975 ? 195 TRP E HD1    1 
ATOM   27323 H HE1    . TRP E 2 200 ? 186.63538 258.56987 240.58774 1.000 103.45219 ? 195 TRP E HE1    1 
ATOM   27324 H HE3    . TRP E 2 200 ? 183.02689 261.83802 239.09611 1.000 104.42773 ? 195 TRP E HE3    1 
ATOM   27325 H HZ2    . TRP E 2 200 ? 185.76520 258.20418 237.98773 1.000 104.52584 ? 195 TRP E HZ2    1 
ATOM   27326 H HZ3    . TRP E 2 200 ? 182.92899 260.86931 237.00372 1.000 103.02181 ? 195 TRP E HZ3    1 
ATOM   27327 H HH2    . TRP E 2 200 ? 184.27972 259.07850 236.46029 1.000 105.83000 ? 195 TRP E HH2    1 
ATOM   27328 N N      . ASP E 2 201 ? 184.05400 265.38436 242.36424 1.000 116.51275 ? 196 ASP E N      1 
ATOM   27329 C CA     . ASP E 2 201 ? 183.17443 266.42799 242.88400 1.000 120.99215 ? 196 ASP E CA     1 
ATOM   27330 C C      . ASP E 2 201 ? 182.16683 266.71647 241.77684 1.000 124.21484 ? 196 ASP E C      1 
ATOM   27331 O O      . ASP E 2 201 ? 182.49488 267.38060 240.78981 1.000 128.93593 ? 196 ASP E O      1 
ATOM   27332 C CB     . ASP E 2 201 ? 183.95776 267.67590 243.27409 1.000 124.30036 ? 196 ASP E CB     1 
ATOM   27333 C CG     . ASP E 2 201 ? 183.08013 268.74683 243.88808 1.000 131.31626 ? 196 ASP E CG     1 
ATOM   27334 O OD1    . ASP E 2 201 ? 181.84473 268.56876 243.90755 1.000 134.31543 ? 196 ASP E OD1    1 
ATOM   27335 O OD2    . ASP E 2 201 ? 183.62604 269.76947 244.35131 1.000 132.20231 ? 196 ASP E OD2    1 
ATOM   27336 H H      . ASP E 2 201 ? 184.36084 265.56294 241.58105 1.000 115.92621 ? 196 ASP E H      1 
ATOM   27337 H HA     . ASP E 2 201 ? 182.69858 266.10063 243.66315 1.000 119.21508 ? 196 ASP E HA     1 
ATOM   27338 H HB2    . ASP E 2 201 ? 184.63541 267.43359 243.92452 1.000 121.48614 ? 196 ASP E HB2    1 
ATOM   27339 H HB3    . ASP E 2 201 ? 184.37568 268.04790 242.48171 1.000 123.46068 ? 196 ASP E HB3    1 
ATOM   27340 N N      . THR E 2 202 ? 180.94112 266.21996 241.94124 1.000 122.21484 ? 197 THR E N      1 
ATOM   27341 C CA     . THR E 2 202 ? 179.96023 266.26959 240.86486 1.000 123.21685 ? 197 THR E CA     1 
ATOM   27342 C C      . THR E 2 202 ? 179.56887 267.68841 240.47536 1.000 127.04129 ? 197 THR E C      1 
ATOM   27343 O O      . THR E 2 202 ? 178.98295 267.87490 239.40381 1.000 123.15544 ? 197 THR E O      1 
ATOM   27344 C CB     . THR E 2 202 ? 178.70925 265.49093 241.26601 1.000 119.99943 ? 197 THR E CB     1 
ATOM   27345 O OG1    . THR E 2 202 ? 178.17328 266.03487 242.47735 1.000 123.32525 ? 197 THR E OG1    1 
ATOM   27346 C CG2    . THR E 2 202 ? 179.04367 264.02522 241.47728 1.000 117.13876 ? 197 THR E CG2    1 
ATOM   27347 H H      . THR E 2 202 ? 180.65619 265.85097 242.66386 1.000 121.41243 ? 197 THR E H      1 
ATOM   27348 H HA     . THR E 2 202 ? 180.33720 265.84148 240.08037 1.000 123.10959 ? 197 THR E HA     1 
ATOM   27349 H HB     . THR E 2 202 ? 178.04700 265.55668 240.56030 1.000 120.66287 ? 197 THR E HB     1 
ATOM   27350 H HG1    . THR E 2 202 ? 177.49015 265.60385 242.70782 1.000 122.49205 ? 197 THR E HG1    1 
ATOM   27351 H HG21   . THR E 2 202 ? 178.23378 263.52319 241.65836 1.000 115.87930 ? 197 THR E HG21   1 
ATOM   27352 H HG22   . THR E 2 202 ? 179.46679 263.66474 240.68220 1.000 117.32095 ? 197 THR E HG22   1 
ATOM   27353 H HG23   . THR E 2 202 ? 179.65006 263.92792 242.22809 1.000 117.09354 ? 197 THR E HG23   1 
ATOM   27354 N N      . ARG E 2 203 ? 179.86803 268.68642 241.30768 1.000 130.49114 ? 198 ARG E N      1 
ATOM   27355 C CA     . ARG E 2 203 ? 179.52252 270.05943 240.95766 1.000 132.00918 ? 198 ARG E CA     1 
ATOM   27356 C C      . ARG E 2 203 ? 180.38029 270.58360 239.81314 1.000 138.14061 ? 198 ARG E C      1 
ATOM   27357 O O      . ARG E 2 203 ? 179.89099 271.34862 238.97495 1.000 142.25309 ? 198 ARG E O      1 
ATOM   27358 C CB     . ARG E 2 203 ? 179.67131 270.96404 242.17924 1.000 134.69257 ? 198 ARG E CB     1 
ATOM   27359 C CG     . ARG E 2 203 ? 178.86039 270.51757 243.38197 1.000 134.47838 ? 198 ARG E CG     1 
ATOM   27360 C CD     . ARG E 2 203 ? 179.25655 271.28251 244.63139 1.000 139.30806 ? 198 ARG E CD     1 
ATOM   27361 N NE     . ARG E 2 203 ? 178.92956 270.54260 245.84420 1.000 142.03078 ? 198 ARG E NE     1 
ATOM   27362 C CZ     . ARG E 2 203 ? 177.75768 270.59346 246.46330 1.000 143.32027 ? 198 ARG E CZ     1 
ATOM   27363 N NH1    . ARG E 2 203 ? 176.76349 271.33771 246.00622 1.000 142.90000 ? 198 ARG E NH1    1 
ATOM   27364 N NH2    . ARG E 2 203 ? 177.57729 269.87668 247.56886 1.000 137.30171 ? 198 ARG E NH2    1 
ATOM   27365 H H      . ARG E 2 203 ? 180.26345 268.59637 242.06613 1.000 128.98091 ? 198 ARG E H      1 
ATOM   27366 H HA     . ARG E 2 203 ? 178.59530 270.08878 240.67432 1.000 130.67056 ? 198 ARG E HA     1 
ATOM   27367 H HB2    . ARG E 2 203 ? 180.60528 270.98168 242.44032 1.000 134.16261 ? 198 ARG E HB2    1 
ATOM   27368 H HB3    . ARG E 2 203 ? 179.38032 271.85845 241.94199 1.000 135.48774 ? 198 ARG E HB3    1 
ATOM   27369 H HG2    . ARG E 2 203 ? 177.91934 270.67975 243.21184 1.000 134.06888 ? 198 ARG E HG2    1 
ATOM   27370 H HG3    . ARG E 2 203 ? 179.01489 269.57417 243.54448 1.000 132.60488 ? 198 ARG E HG3    1 
ATOM   27371 H HD2    . ARG E 2 203 ? 180.21480 271.43257 244.62197 1.000 137.32811 ? 198 ARG E HD2    1 
ATOM   27372 H HD3    . ARG E 2 203 ? 178.78871 272.13149 244.65082 1.000 138.54066 ? 198 ARG E HD3    1 
ATOM   27373 H HE     . ARG E 2 203 ? 179.46624 269.91136 246.07333 1.000 135.87017 ? 198 ARG E HE     1 
ATOM   27374 H HH11   . ARG E 2 203 ? 176.86476 271.80617 245.29279 1.000 141.34406 ? 198 ARG E HH11   1 
ATOM   27375 H HH12   . ARG E 2 203 ? 176.01288 271.35339 246.42555 1.000 142.72885 ? 198 ARG E HH12   1 
ATOM   27376 H HH21   . ARG E 2 203 ? 178.21675 269.38940 247.87433 1.000 132.37384 ? 198 ARG E HH21   1 
ATOM   27377 H HH22   . ARG E 2 203 ? 176.82176 269.90101 247.97873 1.000 135.08040 ? 198 ARG E HH22   1 
ATOM   27378 N N      . CYS E 2 204 ? 181.64732 270.18476 239.75628 1.000 140.51882 ? 199 CYS E N      1 
ATOM   27379 C CA     . CYS E 2 204 ? 182.55667 270.73077 238.76404 1.000 145.07968 ? 199 CYS E CA     1 
ATOM   27380 C C      . CYS E 2 204 ? 182.14167 270.30103 237.35673 1.000 147.06500 ? 199 CYS E C      1 
ATOM   27381 O O      . CYS E 2 204 ? 181.50159 269.26153 237.17911 1.000 141.29011 ? 199 CYS E O      1 
ATOM   27382 C CB     . CYS E 2 204 ? 183.98455 270.27076 239.04175 1.000 144.71945 ? 199 CYS E CB     1 
ATOM   27383 S SG     . CYS E 2 204 ? 184.57175 270.63724 240.71040 1.000 145.41580 ? 199 CYS E SG     1 
ATOM   27384 H H      . CYS E 2 204 ? 182.00144 269.60177 240.27993 1.000 136.85614 ? 199 CYS E H      1 
ATOM   27385 H HA     . CYS E 2 204 ? 182.53233 271.69882 238.81458 1.000 143.16411 ? 199 CYS E HA     1 
ATOM   27386 H HB2    . CYS E 2 204 ? 184.03015 269.30977 238.91829 1.000 142.40888 ? 199 CYS E HB2    1 
ATOM   27387 H HB3    . CYS E 2 204 ? 184.58261 270.70865 238.41669 1.000 143.83286 ? 199 CYS E HB3    1 
ATOM   27388 H HG     . CYS E 2 204 ? 185.69632 270.23441 240.82480 1.000 140.99022 ? 199 CYS E HG     1 
ATOM   27389 N N      . PRO E 2 205 ? 182.48674 271.09331 236.33609 1.000 153.40655 ? 200 PRO E N      1 
ATOM   27390 C CA     . PRO E 2 205 ? 182.16968 270.67304 234.96016 1.000 148.80772 ? 200 PRO E CA     1 
ATOM   27391 C C      . PRO E 2 205 ? 182.79720 269.34254 234.58956 1.000 145.85466 ? 200 PRO E C      1 
ATOM   27392 O O      . PRO E 2 205 ? 182.18055 268.54551 233.87208 1.000 138.60999 ? 200 PRO E O      1 
ATOM   27393 C CB     . PRO E 2 205 ? 182.71968 271.82514 234.10641 1.000 147.06915 ? 200 PRO E CB     1 
ATOM   27394 C CG     . PRO E 2 205 ? 183.73016 272.50202 234.96898 1.000 147.15327 ? 200 PRO E CG     1 
ATOM   27395 C CD     . PRO E 2 205 ? 183.23260 272.36244 236.37008 1.000 148.70370 ? 200 PRO E CD     1 
ATOM   27396 H HA     . PRO E 2 205 ? 181.20876 270.62029 234.83900 1.000 146.71429 ? 200 PRO E HA     1 
ATOM   27397 H HB2    . PRO E 2 205 ? 183.13608 271.46946 233.30586 1.000 146.19041 ? 200 PRO E HB2    1 
ATOM   27398 H HB3    . PRO E 2 205 ? 182.00105 272.43520 233.87795 1.000 147.22902 ? 200 PRO E HB3    1 
ATOM   27399 H HG2    . PRO E 2 205 ? 184.58972 272.06402 234.86754 1.000 146.75983 ? 200 PRO E HG2    1 
ATOM   27400 H HG3    . PRO E 2 205 ? 183.79341 273.43795 234.72205 1.000 147.53477 ? 200 PRO E HG3    1 
ATOM   27401 H HD2    . PRO E 2 205 ? 183.97997 272.30405 236.98499 1.000 146.79559 ? 200 PRO E HD2    1 
ATOM   27402 H HD3    . PRO E 2 205 ? 182.64142 273.09820 236.59399 1.000 148.06919 ? 200 PRO E HD3    1 
ATOM   27403 N N      . LYS E 2 206 ? 184.01360 269.08293 235.06078 1.000 147.79097 ? 201 LYS E N      1 
ATOM   27404 C CA     . LYS E 2 206 ? 184.67970 267.79359 234.87948 1.000 141.97241 ? 201 LYS E CA     1 
ATOM   27405 C C      . LYS E 2 206 ? 184.86083 267.17945 236.25937 1.000 134.72341 ? 201 LYS E C      1 
ATOM   27406 O O      . LYS E 2 206 ? 185.81949 267.52323 236.97378 1.000 132.91387 ? 201 LYS E O      1 
ATOM   27407 C CB     . LYS E 2 206 ? 186.02244 267.96284 234.17360 1.000 143.33849 ? 201 LYS E CB     1 
ATOM   27408 C CG     . LYS E 2 206 ? 185.89018 268.29805 232.69774 1.000 144.38248 ? 201 LYS E CG     1 
ATOM   27409 C CD     . LYS E 2 206 ? 187.25171 268.38938 232.01910 1.000 144.68211 ? 201 LYS E CD     1 
ATOM   27410 C CE     . LYS E 2 206 ? 187.46695 267.30777 230.96328 1.000 148.66808 ? 201 LYS E CE     1 
ATOM   27411 N NZ     . LYS E 2 206 ? 186.26835 267.03759 230.11824 1.000 152.19219 ? 201 LYS E NZ     1 
ATOM   27412 H H      . LYS E 2 206 ? 184.48598 269.65198 235.49977 1.000 146.11160 ? 201 LYS E H      1 
ATOM   27413 H HA     . LYS E 2 206 ? 184.12637 267.21400 234.33558 1.000 142.86439 ? 201 LYS E HA     1 
ATOM   27414 H HB2    . LYS E 2 206 ? 186.51283 268.68296 234.59981 1.000 143.03513 ? 201 LYS E HB2    1 
ATOM   27415 H HB3    . LYS E 2 206 ? 186.52211 267.13474 234.24714 1.000 143.31969 ? 201 LYS E HB3    1 
ATOM   27416 H HG2    . LYS E 2 206 ? 185.36341 267.60730 232.27058 1.000 144.63498 ? 201 LYS E HG2    1 
ATOM   27417 H HG3    . LYS E 2 206 ? 185.44987 269.15742 232.60589 1.000 143.75085 ? 201 LYS E HG3    1 
ATOM   27418 H HD2    . LYS E 2 206 ? 187.32879 269.25225 231.58263 1.000 144.97772 ? 201 LYS E HD2    1 
ATOM   27419 H HD3    . LYS E 2 206 ? 187.94459 268.29527 232.69032 1.000 143.21906 ? 201 LYS E HD3    1 
ATOM   27420 H HE2    . LYS E 2 206 ? 188.18695 267.58446 230.37530 1.000 147.34691 ? 201 LYS E HE2    1 
ATOM   27421 H HE3    . LYS E 2 206 ? 187.70689 266.48030 231.40904 1.000 148.36422 ? 201 LYS E HE3    1 
ATOM   27422 H HZ1    . LYS E 2 206 ? 186.51213 266.61509 229.37378 1.000 151.81334 ? 201 LYS E HZ1    1 
ATOM   27423 H HZ2    . LYS E 2 206 ? 185.68932 266.52774 230.56153 1.000 150.18845 ? 201 LYS E HZ2    1 
ATOM   27424 H HZ3    . LYS E 2 206 ? 185.87273 267.80379 229.89764 1.000 151.46205 ? 201 LYS E HZ3    1 
ATOM   27425 N N      . PRO E 2 207 ? 183.97692 266.27375 236.68209 1.000 125.10818 ? 202 PRO E N      1 
ATOM   27426 C CA     . PRO E 2 207 ? 183.94572 265.89698 238.10443 1.000 124.78624 ? 202 PRO E CA     1 
ATOM   27427 C C      . PRO E 2 207 ? 185.24032 265.30266 238.62790 1.000 121.85584 ? 202 PRO E C      1 
ATOM   27428 O O      . PRO E 2 207 ? 185.59387 265.55147 239.78700 1.000 120.38620 ? 202 PRO E O      1 
ATOM   27429 C CB     . PRO E 2 207 ? 182.79586 264.88191 238.16747 1.000 121.92627 ? 202 PRO E CB     1 
ATOM   27430 C CG     . PRO E 2 207 ? 182.64932 264.37427 236.78078 1.000 118.99382 ? 202 PRO E CG     1 
ATOM   27431 C CD     . PRO E 2 207 ? 182.99602 265.51624 235.88882 1.000 121.12829 ? 202 PRO E CD     1 
ATOM   27432 H HA     . PRO E 2 207 ? 183.71094 266.66763 238.64452 1.000 128.38663 ? 202 PRO E HA     1 
ATOM   27433 H HB2    . PRO E 2 207 ? 183.02878 264.16130 238.77359 1.000 119.22289 ? 202 PRO E HB2    1 
ATOM   27434 H HB3    . PRO E 2 207 ? 181.98373 265.32602 238.45720 1.000 122.68898 ? 202 PRO E HB3    1 
ATOM   27435 H HG2    . PRO E 2 207 ? 183.26018 263.63430 236.64050 1.000 118.58072 ? 202 PRO E HG2    1 
ATOM   27436 H HG3    . PRO E 2 207 ? 181.73292 264.09304 236.63289 1.000 116.46847 ? 202 PRO E HG3    1 
ATOM   27437 H HD2    . PRO E 2 207 ? 183.39901 265.19240 235.06852 1.000 126.02352 ? 202 PRO E HD2    1 
ATOM   27438 H HD3    . PRO E 2 207 ? 182.21112 266.05817 235.71255 1.000 126.63367 ? 202 PRO E HD3    1 
ATOM   27439 N N      . ALA E 2 208 ? 185.96443 264.53611 237.82247 1.000 120.96449 ? 203 ALA E N      1 
ATOM   27440 C CA     . ALA E 2 208 ? 187.08441 263.74617 238.31144 1.000 114.10198 ? 203 ALA E CA     1 
ATOM   27441 C C      . ALA E 2 208 ? 188.38631 264.52820 238.22245 1.000 114.29402 ? 203 ALA E C      1 
ATOM   27442 O O      . ALA E 2 208 ? 188.65927 265.19165 237.21885 1.000 118.03351 ? 203 ALA E O      1 
ATOM   27443 C CB     . ALA E 2 208 ? 187.21270 262.44514 237.52046 1.000 113.38288 ? 203 ALA E CB     1 
ATOM   27444 H H      . ALA E 2 208 ? 185.82466 264.45590 236.97767 1.000 121.44162 ? 203 ALA E H      1 
ATOM   27445 H HA     . ALA E 2 208 ? 186.93133 263.51975 239.24217 1.000 112.23580 ? 203 ALA E HA     1 
ATOM   27446 H HB1    . ALA E 2 208 ? 187.95693 261.93350 237.87419 1.000 110.44526 ? 203 ALA E HB1    1 
ATOM   27447 H HB2    . ALA E 2 208 ? 186.39009 261.93932 237.61088 1.000 111.62122 ? 203 ALA E HB2    1 
ATOM   27448 H HB3    . ALA E 2 208 ? 187.36998 262.65793 236.58763 1.000 113.90408 ? 203 ALA E HB3    1 
ATOM   27449 N N      . SER E 2 209 ? 189.18626 264.44388 239.28357 1.000 110.60203 ? 204 SER E N      1 
ATOM   27450 C CA     . SER E 2 209 ? 190.53473 264.99280 239.30835 1.000 111.60058 ? 204 SER E CA     1 
ATOM   27451 C C      . SER E 2 209 ? 191.47496 263.92149 239.83401 1.000 109.87536 ? 204 SER E C      1 
ATOM   27452 O O      . SER E 2 209 ? 191.21782 263.33352 240.88740 1.000 115.33089 ? 204 SER E O      1 
ATOM   27453 C CB     . SER E 2 209 ? 190.61114 266.24244 240.18768 1.000 114.01123 ? 204 SER E CB     1 
ATOM   27454 O OG     . SER E 2 209 ? 189.60131 267.17106 239.83775 1.000 118.39304 ? 204 SER E OG     1 
ATOM   27455 H H      . SER E 2 209 ? 188.96106 264.06156 240.02026 1.000 110.57684 ? 204 SER E H      1 
ATOM   27456 H HA     . SER E 2 209 ? 190.80847 265.23009 238.40850 1.000 113.01727 ? 204 SER E HA     1 
ATOM   27457 H HB2    . SER E 2 209 ? 190.49346 265.98283 241.11491 1.000 111.73363 ? 204 SER E HB2    1 
ATOM   27458 H HB3    . SER E 2 209 ? 191.47858 266.65953 240.06805 1.000 114.03645 ? 204 SER E HB3    1 
ATOM   27459 H HG     . SER E 2 209 ? 189.66786 267.86012 240.31356 1.000 117.16078 ? 204 SER E HG     1 
ATOM   27460 N N      . GLN E 2 210 ? 192.55675 263.66590 239.10907 1.000 108.38720 ? 205 GLN E N      1 
ATOM   27461 C CA     . GLN E 2 210 ? 193.46395 262.59605 239.49016 1.000 110.28646 ? 205 GLN E CA     1 
ATOM   27462 C C      . GLN E 2 210 ? 194.37050 263.03349 240.63302 1.000 112.56203 ? 205 GLN E C      1 
ATOM   27463 O O      . GLN E 2 210 ? 194.75158 264.20128 240.74331 1.000 109.95137 ? 205 GLN E O      1 
ATOM   27464 C CB     . GLN E 2 210 ? 194.31050 262.15789 238.29756 1.000 110.46648 ? 205 GLN E CB     1 
ATOM   27465 C CG     . GLN E 2 210 ? 195.17445 260.94530 238.58111 1.000 112.77258 ? 205 GLN E CG     1 
ATOM   27466 C CD     . GLN E 2 210 ? 195.79572 260.36814 237.32814 1.000 118.41297 ? 205 GLN E CD     1 
ATOM   27467 O OE1    . GLN E 2 210 ? 195.28078 260.55008 236.22583 1.000 115.37132 ? 205 GLN E OE1    1 
ATOM   27468 N NE2    . GLN E 2 210 ? 196.90639 259.66072 237.49116 1.000 120.79562 ? 205 GLN E NE2    1 
ATOM   27469 H H      . GLN E 2 210 ? 192.78547 264.09346 238.39881 1.000 109.86951 ? 205 GLN E H      1 
ATOM   27470 H HA     . GLN E 2 210 ? 192.94677 261.83223 239.79011 1.000 109.60784 ? 205 GLN E HA     1 
ATOM   27471 H HB2    . GLN E 2 210 ? 193.72051 261.93744 237.55994 1.000 110.89237 ? 205 GLN E HB2    1 
ATOM   27472 H HB3    . GLN E 2 210 ? 194.89658 262.88795 238.04389 1.000 111.58285 ? 205 GLN E HB3    1 
ATOM   27473 H HG2    . GLN E 2 210 ? 195.89232 261.20067 239.18138 1.000 113.02036 ? 205 GLN E HG2    1 
ATOM   27474 H HG3    . GLN E 2 210 ? 194.62812 260.25602 238.99033 1.000 111.30754 ? 205 GLN E HG3    1 
ATOM   27475 H HE21   . GLN E 2 210 ? 197.23669 259.55387 238.27794 1.000 118.03758 ? 205 GLN E HE21   1 
ATOM   27476 H HE22   . GLN E 2 210 ? 197.29739 259.31127 236.80954 1.000 119.89584 ? 205 GLN E HE22   1 
ATOM   27477 N N      . ILE E 2 211 ? 194.70707 262.07639 241.49282 1.000 116.65792 ? 206 ILE E N      1 
ATOM   27478 C CA     . ILE E 2 211 ? 195.63411 262.28487 242.59768 1.000 117.95684 ? 206 ILE E CA     1 
ATOM   27479 C C      . ILE E 2 211 ? 196.56539 261.08511 242.65076 1.000 123.27961 ? 206 ILE E C      1 
ATOM   27480 O O      . ILE E 2 211 ? 196.13446 259.94567 242.44771 1.000 125.44738 ? 206 ILE E O      1 
ATOM   27481 C CB     . ILE E 2 211 ? 194.89956 262.46260 243.94186 1.000 113.94227 ? 206 ILE E CB     1 
ATOM   27482 C CG1    . ILE E 2 211 ? 193.83720 263.55724 243.82883 1.000 117.55439 ? 206 ILE E CG1    1 
ATOM   27483 C CG2    . ILE E 2 211 ? 195.89343 262.79378 245.04474 1.000 117.06041 ? 206 ILE E CG2    1 
ATOM   27484 C CD1    . ILE E 2 211 ? 192.98650 263.71314 245.06768 1.000 118.46755 ? 206 ILE E CD1    1 
ATOM   27485 H H      . ILE E 2 211 ? 194.40097 261.27366 241.45381 1.000 114.01281 ? 206 ILE E H      1 
ATOM   27486 H HA     . ILE E 2 211 ? 196.16539 263.07886 242.43029 1.000 115.96804 ? 206 ILE E HA     1 
ATOM   27487 H HB     . ILE E 2 211 ? 194.45907 261.62767 244.16484 1.000 112.62948 ? 206 ILE E HB     1 
ATOM   27488 H HG12   . ILE E 2 211 ? 194.27807 264.40515 243.66239 1.000 116.68073 ? 206 ILE E HG12   1 
ATOM   27489 H HG13   . ILE E 2 211 ? 193.24157 263.34629 243.09372 1.000 114.28523 ? 206 ILE E HG13   1 
ATOM   27490 H HG21   . ILE E 2 211 ? 195.41709 262.90270 245.88213 1.000 116.84108 ? 206 ILE E HG21   1 
ATOM   27491 H HG22   . ILE E 2 211 ? 196.53308 262.06957 245.12602 1.000 115.93419 ? 206 ILE E HG22   1 
ATOM   27492 H HG23   . ILE E 2 211 ? 196.35364 263.61675 244.81659 1.000 117.15645 ? 206 ILE E HG23   1 
ATOM   27493 H HD11   . ILE E 2 211 ? 192.22961 264.28304 244.85997 1.000 115.20223 ? 206 ILE E HD11   1 
ATOM   27494 H HD12   . ILE E 2 211 ? 192.67531 262.83842 245.34837 1.000 113.37218 ? 206 ILE E HD12   1 
ATOM   27495 H HD13   . ILE E 2 211 ? 193.52055 264.11559 245.77008 1.000 117.42895 ? 206 ILE E HD13   1 
ATOM   27496 N N      . GLY E 2 212 ? 197.83701 261.33577 242.91855 1.000 131.21271 ? 207 GLY E N      1 
ATOM   27497 C CA     . GLY E 2 212 ? 198.81933 260.26642 242.94051 1.000 143.43090 ? 207 GLY E CA     1 
ATOM   27498 C C      . GLY E 2 212 ? 199.87335 260.50750 243.99379 1.000 157.98266 ? 207 GLY E C      1 
ATOM   27499 O O      . GLY E 2 212 ? 200.21830 261.65148 244.30621 1.000 163.97853 ? 207 GLY E O      1 
ATOM   27500 H H      . GLY E 2 212 ? 198.15668 262.11528 243.09073 1.000 130.21261 ? 207 GLY E H      1 
ATOM   27501 H HA2    . GLY E 2 212 ? 198.38215 259.42168 243.13008 1.000 136.16991 ? 207 GLY E HA2    1 
ATOM   27502 H HA3    . GLY E 2 212 ? 199.25339 260.20384 242.07525 1.000 140.87502 ? 207 GLY E HA3    1 
ATOM   27503 N N      . CYS E 2 213 ? 200.39117 259.41114 244.54535 1.000 163.79333 ? 208 CYS E N      1 
ATOM   27504 C CA     . CYS E 2 213 ? 201.47260 259.46994 245.52781 1.000 167.86984 ? 208 CYS E CA     1 
ATOM   27505 C C      . CYS E 2 213 ? 202.81269 259.51705 244.79325 1.000 179.61558 ? 208 CYS E C      1 
ATOM   27506 O O      . CYS E 2 213 ? 203.59278 258.56330 244.77262 1.000 184.25161 ? 208 CYS E O      1 
ATOM   27507 C CB     . CYS E 2 213 ? 201.39266 258.28215 246.47714 1.000 160.26441 ? 208 CYS E CB     1 
ATOM   27508 S SG     . CYS E 2 213 ? 201.34953 256.67789 245.64589 1.000 165.92254 ? 208 CYS E SG     1 
ATOM   27509 H H      . CYS E 2 213 ? 200.13003 258.61179 244.36503 1.000 159.48205 ? 208 CYS E H      1 
ATOM   27510 H HA     . CYS E 2 213 ? 201.38517 260.28205 246.05112 1.000 165.81354 ? 208 CYS E HA     1 
ATOM   27511 H HB2    . CYS E 2 213 ? 202.17014 258.29377 247.05714 1.000 165.68829 ? 208 CYS E HB2    1 
ATOM   27512 H HB3    . CYS E 2 213 ? 200.58530 258.36165 247.00887 1.000 163.79190 ? 208 CYS E HB3    1 
ATOM   27513 H HG     . CYS E 2 213 ? 201.29570 255.80960 246.47233 1.000 169.13498 ? 208 CYS E HG     1 
ATOM   27514 N N      . SER E 2 214 ? 203.06963 260.67148 244.17933 1.000 183.67261 ? 209 SER E N      1 
ATOM   27515 C CA     . SER E 2 214 ? 204.28792 260.87944 243.40463 1.000 188.56999 ? 209 SER E CA     1 
ATOM   27516 C C      . SER E 2 214 ? 204.39721 259.83908 242.29337 1.000 191.12370 ? 209 SER E C      1 
ATOM   27517 O O      . SER E 2 214 ? 203.64874 259.89954 241.31279 1.000 182.29863 ? 209 SER E O      1 
ATOM   27518 C CB     . SER E 2 214 ? 205.52120 260.85339 244.31750 1.000 190.23322 ? 209 SER E CB     1 
ATOM   27519 O OG     . SER E 2 214 ? 205.49410 259.76559 245.22723 1.000 187.56785 ? 209 SER E OG     1 
ATOM   27520 H H      . SER E 2 214 ? 202.54797 261.35492 244.19762 1.000 177.87974 ? 209 SER E H      1 
ATOM   27521 H HA     . SER E 2 214 ? 204.24702 261.75422 242.98765 1.000 185.01472 ? 209 SER E HA     1 
ATOM   27522 H HB2    . SER E 2 214 ? 206.31867 260.78522 243.76960 1.000 190.02872 ? 209 SER E HB2    1 
ATOM   27523 H HB3    . SER E 2 214 ? 205.54635 261.67953 244.82532 1.000 188.21107 ? 209 SER E HB3    1 
ATOM   27524 H HG     . SER E 2 214 ? 205.34608 259.04584 244.82325 1.000 185.71286 ? 209 SER E HG     1 
ATOM   27525 N N      . ALA E 2 215 ? 205.31738 258.88556 242.42734 1.000 198.84327 ? 210 ALA E N      1 
ATOM   27526 C CA     . ALA E 2 215 ? 205.50975 257.88447 241.39521 1.000 193.01073 ? 210 ALA E CA     1 
ATOM   27527 C C      . ALA E 2 215 ? 204.30710 256.94577 241.32928 1.000 191.16372 ? 210 ALA E C      1 
ATOM   27528 O O      . ALA E 2 215 ? 203.53535 256.83941 242.28556 1.000 188.77683 ? 210 ALA E O      1 
ATOM   27529 C CB     . ALA E 2 215 ? 206.78241 257.08561 241.65975 1.000 188.22036 ? 210 ALA E CB     1 
ATOM   27530 H H      . ALA E 2 215 ? 205.84361 258.79348 243.09905 1.000 193.99270 ? 210 ALA E H      1 
ATOM   27531 H HA     . ALA E 2 215 ? 205.60245 258.33191 240.54034 1.000 192.12252 ? 210 ALA E HA     1 
ATOM   27532 H HB1    . ALA E 2 215 ? 206.89180 256.42426 240.95883 1.000 189.15974 ? 210 ALA E HB1    1 
ATOM   27533 H HB2    . ALA E 2 215 ? 207.53950 257.69197 241.66353 1.000 189.51080 ? 210 ALA E HB2    1 
ATOM   27534 H HB3    . ALA E 2 215 ? 206.70569 256.64607 242.52096 1.000 189.73816 ? 210 ALA E HB3    1 
ATOM   27535 N N      . PRO E 2 216 ? 204.12343 256.25437 240.19955 1.000 189.04492 ? 211 PRO E N      1 
ATOM   27536 C CA     . PRO E 2 216 ? 202.96819 255.34659 240.09029 1.000 180.95694 ? 211 PRO E CA     1 
ATOM   27537 C C      . PRO E 2 216 ? 202.91178 254.31656 241.20267 1.000 169.66846 ? 211 PRO E C      1 
ATOM   27538 O O      . PRO E 2 216 ? 201.82013 253.98259 241.67985 1.000 157.84612 ? 211 PRO E O      1 
ATOM   27539 C CB     . PRO E 2 216 ? 203.16827 254.69019 238.71685 1.000 176.57497 ? 211 PRO E CB     1 
ATOM   27540 C CG     . PRO E 2 216 ? 204.01785 255.63920 237.95170 1.000 179.23184 ? 211 PRO E CG     1 
ATOM   27541 C CD     . PRO E 2 216 ? 204.89917 256.32525 238.94918 1.000 184.02392 ? 211 PRO E CD     1 
ATOM   27542 H HA     . PRO E 2 216 ? 202.14218 255.85505 240.08200 1.000 178.05733 ? 211 PRO E HA     1 
ATOM   27543 H HB2    . PRO E 2 216 ? 203.61804 253.83760 238.82424 1.000 174.86229 ? 211 PRO E HB2    1 
ATOM   27544 H HB3    . PRO E 2 216 ? 202.30893 254.57292 238.28232 1.000 171.73036 ? 211 PRO E HB3    1 
ATOM   27545 H HG2    . PRO E 2 216 ? 204.55257 255.14751 237.30897 1.000 180.27603 ? 211 PRO E HG2    1 
ATOM   27546 H HG3    . PRO E 2 216 ? 203.45279 256.28467 237.49877 1.000 179.88690 ? 211 PRO E HG3    1 
ATOM   27547 H HD2    . PRO E 2 216 ? 205.74008 255.85095 239.04237 1.000 184.88970 ? 211 PRO E HD2    1 
ATOM   27548 H HD3    . PRO E 2 216 ? 205.03713 257.24872 238.68701 1.000 185.21549 ? 211 PRO E HD3    1 
ATOM   27549 N N      . GLY E 2 217 ? 204.06018 253.80561 241.63230 1.000 165.93440 ? 212 GLY E N      1 
ATOM   27550 C CA     . GLY E 2 217 ? 204.06615 252.83708 242.71469 1.000 152.57830 ? 212 GLY E CA     1 
ATOM   27551 C C      . GLY E 2 217 ? 203.28034 251.59525 242.34692 1.000 147.97808 ? 212 GLY E C      1 
ATOM   27552 O O      . GLY E 2 217 ? 203.45394 251.01595 241.26891 1.000 143.83770 ? 212 GLY E O      1 
ATOM   27553 H H      . GLY E 2 217 ? 204.83656 254.00105 241.31801 1.000 170.14315 ? 212 GLY E H      1 
ATOM   27554 H HA2    . GLY E 2 217 ? 204.97905 252.57868 242.91624 1.000 156.62385 ? 212 GLY E HA2    1 
ATOM   27555 H HA3    . GLY E 2 217 ? 203.67198 253.23136 243.50841 1.000 158.31760 ? 212 GLY E HA3    1 
ATOM   27556 N N      . TYR E 2 218 ? 202.39407 251.18262 243.24990 1.000 142.79547 ? 213 TYR E N      1 
ATOM   27557 C CA     . TYR E 2 218 ? 201.65293 249.93913 243.11678 1.000 132.81539 ? 213 TYR E CA     1 
ATOM   27558 C C      . TYR E 2 218 ? 200.16561 250.21053 243.28567 1.000 125.24724 ? 213 TYR E C      1 
ATOM   27559 O O      . TYR E 2 218 ? 199.75460 251.26819 243.76888 1.000 126.63947 ? 213 TYR E O      1 
ATOM   27560 C CB     . TYR E 2 218 ? 202.13803 248.90576 244.14188 1.000 127.39314 ? 213 TYR E CB     1 
ATOM   27561 C CG     . TYR E 2 218 ? 203.55403 248.42608 243.89629 1.000 132.81870 ? 213 TYR E CG     1 
ATOM   27562 C CD1    . TYR E 2 218 ? 204.33486 247.94569 244.93620 1.000 127.19348 ? 213 TYR E CD1    1 
ATOM   27563 C CD2    . TYR E 2 218 ? 204.10277 248.43412 242.62009 1.000 140.34580 ? 213 TYR E CD2    1 
ATOM   27564 C CE1    . TYR E 2 218 ? 205.62526 247.50537 244.71665 1.000 127.37764 ? 213 TYR E CE1    1 
ATOM   27565 C CE2    . TYR E 2 218 ? 205.38899 247.99343 242.39172 1.000 142.84697 ? 213 TYR E CE2    1 
ATOM   27566 C CZ     . TYR E 2 218 ? 206.14530 247.52857 243.44254 1.000 137.31843 ? 213 TYR E CZ     1 
ATOM   27567 O OH     . TYR E 2 218 ? 207.42826 247.08810 243.21576 1.000 142.90871 ? 213 TYR E OH     1 
ATOM   27568 H H      . TYR E 2 218 ? 202.20309 251.61970 243.96543 1.000 141.76083 ? 213 TYR E H      1 
ATOM   27569 H HA     . TYR E 2 218 ? 201.77702 249.58069 242.22521 1.000 136.44826 ? 213 TYR E HA     1 
ATOM   27570 H HB2    . TYR E 2 218 ? 202.10836 249.30353 245.02598 1.000 130.01169 ? 213 TYR E HB2    1 
ATOM   27571 H HB3    . TYR E 2 218 ? 201.55286 248.13278 244.10792 1.000 129.97938 ? 213 TYR E HB3    1 
ATOM   27572 H HD1    . TYR E 2 218 ? 203.98815 247.93091 245.79820 1.000 129.14405 ? 213 TYR E HD1    1 
ATOM   27573 H HD2    . TYR E 2 218 ? 203.59834 248.74730 241.90498 1.000 138.34238 ? 213 TYR E HD2    1 
ATOM   27574 H HE1    . TYR E 2 218 ? 206.13873 247.18944 245.42467 1.000 129.98834 ? 213 TYR E HE1    1 
ATOM   27575 H HE2    . TYR E 2 218 ? 205.74271 248.00889 241.53151 1.000 140.50717 ? 213 TYR E HE2    1 
ATOM   27576 H HH     . TYR E 2 218 ? 207.62067 247.17046 242.40202 1.000 141.08125 ? 213 TYR E HH     1 
ATOM   27577 N N      . LEU E 2 219 ? 199.36261 249.23498 242.87879 1.000 118.81758 ? 214 LEU E N      1 
ATOM   27578 C CA     . LEU E 2 219 ? 197.93053 249.45479 242.76224 1.000 114.70790 ? 214 LEU E CA     1 
ATOM   27579 C C      . LEU E 2 219 ? 197.32292 249.76025 244.12921 1.000 113.08422 ? 214 LEU E C      1 
ATOM   27580 O O      . LEU E 2 219 ? 197.65201 249.09393 245.11690 1.000 117.88866 ? 214 LEU E O      1 
ATOM   27581 C CB     . LEU E 2 219 ? 197.24940 248.22510 242.16474 1.000 116.20631 ? 214 LEU E CB     1 
ATOM   27582 C CG     . LEU E 2 219 ? 197.81505 247.72272 240.83893 1.000 120.38093 ? 214 LEU E CG     1 
ATOM   27583 C CD1    . LEU E 2 219 ? 197.05524 246.49276 240.38176 1.000 120.43012 ? 214 LEU E CD1    1 
ATOM   27584 C CD2    . LEU E 2 219 ? 197.76300 248.81308 239.78570 1.000 120.65564 ? 214 LEU E CD2    1 
ATOM   27585 H H      . LEU E 2 219 ? 199.62116 248.44276 242.66692 1.000 121.98623 ? 214 LEU E H      1 
ATOM   27586 H HA     . LEU E 2 219 ? 197.78004 250.20343 242.16686 1.000 119.23253 ? 214 LEU E HA     1 
ATOM   27587 H HB2    . LEU E 2 219 ? 197.31270 247.49924 242.80412 1.000 117.30789 ? 214 LEU E HB2    1 
ATOM   27588 H HB3    . LEU E 2 219 ? 196.31511 248.43940 242.01539 1.000 117.05131 ? 214 LEU E HB3    1 
ATOM   27589 H HG     . LEU E 2 219 ? 198.74327 247.47148 240.96535 1.000 120.75565 ? 214 LEU E HG     1 
ATOM   27590 H HD11   . LEU E 2 219 ? 197.40214 246.20890 239.52154 1.000 119.75740 ? 214 LEU E HD11   1 
ATOM   27591 H HD12   . LEU E 2 219 ? 197.17499 245.78704 241.03640 1.000 119.72787 ? 214 LEU E HD12   1 
ATOM   27592 H HD13   . LEU E 2 219 ? 196.11434 246.71499 240.30255 1.000 119.66163 ? 214 LEU E HD13   1 
ATOM   27593 H HD21   . LEU E 2 219 ? 197.97440 248.42778 238.92113 1.000 120.13399 ? 214 LEU E HD21   1 
ATOM   27594 H HD22   . LEU E 2 219 ? 196.87075 249.19288 239.77059 1.000 118.97248 ? 214 LEU E HD22   1 
ATOM   27595 H HD23   . LEU E 2 219 ? 198.41018 249.49971 240.01007 1.000 121.93353 ? 214 LEU E HD23   1 
ATOM   27596 N N      . PRO E 2 220 ? 196.44030 250.75131 244.22777 1.000 106.77348 ? 215 PRO E N      1 
ATOM   27597 C CA     . PRO E 2 220 ? 195.68022 250.93349 245.46563 1.000 107.29698 ? 215 PRO E CA     1 
ATOM   27598 C C      . PRO E 2 220 ? 194.61128 249.86315 245.60973 1.000 109.12355 ? 215 PRO E C      1 
ATOM   27599 O O      . PRO E 2 220 ? 194.15067 249.26855 244.63355 1.000 108.74477 ? 215 PRO E O      1 
ATOM   27600 C CB     . PRO E 2 220 ? 195.06114 252.32299 245.30231 1.000 102.01039 ? 215 PRO E CB     1 
ATOM   27601 C CG     . PRO E 2 220 ? 194.94046 252.50127 243.84082 1.000 105.11112 ? 215 PRO E CG     1 
ATOM   27602 C CD     . PRO E 2 220 ? 196.09534 251.76961 243.22104 1.000 107.73089 ? 215 PRO E CD     1 
ATOM   27603 H HA     . PRO E 2 220 ? 196.26797 250.92535 246.23715 1.000 109.97337 ? 215 PRO E HA     1 
ATOM   27604 H HB2    . PRO E 2 220 ? 194.18921 252.34693 245.72679 1.000 104.14174 ? 215 PRO E HB2    1 
ATOM   27605 H HB3    . PRO E 2 220 ? 195.65042 252.99230 245.68430 1.000 103.99593 ? 215 PRO E HB3    1 
ATOM   27606 H HG2    . PRO E 2 220 ? 194.09971 252.12392 243.53834 1.000 106.57923 ? 215 PRO E HG2    1 
ATOM   27607 H HG3    . PRO E 2 220 ? 194.98451 253.44620 243.62651 1.000 105.84960 ? 215 PRO E HG3    1 
ATOM   27608 H HD2    . PRO E 2 220 ? 195.81870 251.34753 242.39284 1.000 111.39527 ? 215 PRO E HD2    1 
ATOM   27609 H HD3    . PRO E 2 220 ? 196.84076 252.37476 243.08288 1.000 112.22699 ? 215 PRO E HD3    1 
ATOM   27610 N N      . THR E 2 221 ? 194.21677 249.61825 246.85897 1.000 107.81438 ? 216 THR E N      1 
ATOM   27611 C CA     . THR E 2 221 ? 193.23373 248.57991 247.14083 1.000 104.53073 ? 216 THR E CA     1 
ATOM   27612 C C      . THR E 2 221 ? 192.14551 248.99030 248.11909 1.000 104.94933 ? 216 THR E C      1 
ATOM   27613 O O      . THR E 2 221 ? 191.17829 248.23866 248.26775 1.000 111.03346 ? 216 THR E O      1 
ATOM   27614 C CB     . THR E 2 221 ? 193.92957 247.32585 247.68413 1.000 106.50373 ? 216 THR E CB     1 
ATOM   27615 O OG1    . THR E 2 221 ? 194.54746 247.62624 248.94027 1.000 110.55370 ? 216 THR E OG1    1 
ATOM   27616 C CG2    . THR E 2 221 ? 194.98441 246.83904 246.70712 1.000 108.54832 ? 216 THR E CG2    1 
ATOM   27617 H H      . THR E 2 221 ? 194.50191 250.03691 247.55406 1.000 108.18160 ? 216 THR E H      1 
ATOM   27618 H HA     . THR E 2 221 ? 192.79545 248.33285 246.31228 1.000 106.16581 ? 216 THR E HA     1 
ATOM   27619 H HB     . THR E 2 221 ? 193.27525 246.62044 247.80622 1.000 106.54189 ? 216 THR E HB     1 
ATOM   27620 H HG1    . THR E 2 221 ? 194.92816 246.94183 249.24413 1.000 110.77417 ? 216 THR E HG1    1 
ATOM   27621 H HG21   . THR E 2 221 ? 195.36428 246.00293 247.01701 1.000 107.40975 ? 216 THR E HG21   1 
ATOM   27622 H HG22   . THR E 2 221 ? 194.58679 246.69967 245.83352 1.000 108.39497 ? 216 THR E HG22   1 
ATOM   27623 H HG23   . THR E 2 221 ? 195.69384 247.49582 246.62886 1.000 109.33859 ? 216 THR E HG23   1 
ATOM   27624 N N      . SER E 2 222 ? 192.25599 250.13062 248.79186 1.000 100.11551 ? 217 SER E N      1 
ATOM   27625 C CA     . SER E 2 222 ? 191.21777 250.56200 249.71537 1.000 101.17018 ? 217 SER E CA     1 
ATOM   27626 C C      . SER E 2 222 ? 191.48246 252.00597 250.10099 1.000 98.21983  ? 217 SER E C      1 
ATOM   27627 O O      . SER E 2 222 ? 192.63547 252.43954 250.14985 1.000 100.20709 ? 217 SER E O      1 
ATOM   27628 C CB     . SER E 2 222 ? 191.17801 249.67697 250.96327 1.000 103.61455 ? 217 SER E CB     1 
ATOM   27629 O OG     . SER E 2 222 ? 192.48523 249.44177 251.45074 1.000 106.65794 ? 217 SER E OG     1 
ATOM   27630 H H      . SER E 2 222 ? 192.92216 250.67131 248.73059 1.000 102.45179 ? 217 SER E H      1 
ATOM   27631 H HA     . SER E 2 222 ? 190.35401 250.51413 249.27658 1.000 103.26319 ? 217 SER E HA     1 
ATOM   27632 H HB2    . SER E 2 222 ? 190.65929 250.12297 251.65099 1.000 103.25584 ? 217 SER E HB2    1 
ATOM   27633 H HB3    . SER E 2 222 ? 190.76804 248.82791 250.73566 1.000 104.50045 ? 217 SER E HB3    1 
ATOM   27634 H HG     . SER E 2 222 ? 192.93527 249.02354 250.87808 1.000 106.00403 ? 217 SER E HG     1 
ATOM   27635 N N      . LEU E 2 223 ? 190.40554 252.73293 250.39172 1.000 97.57634  ? 218 LEU E N      1 
ATOM   27636 C CA     . LEU E 2 223 ? 190.46827 254.15087 250.70781 1.000 99.22220  ? 218 LEU E CA     1 
ATOM   27637 C C      . LEU E 2 223 ? 189.69460 254.42036 251.98891 1.000 97.84499  ? 218 LEU E C      1 
ATOM   27638 O O      . LEU E 2 223 ? 188.81182 253.65294 252.37829 1.000 98.46772  ? 218 LEU E O      1 
ATOM   27639 C CB     . LEU E 2 223 ? 189.88813 255.00950 249.57800 1.000 100.74453 ? 218 LEU E CB     1 
ATOM   27640 C CG     . LEU E 2 223 ? 190.32240 254.65767 248.15791 1.000 98.52323  ? 218 LEU E CG     1 
ATOM   27641 C CD1    . LEU E 2 223 ? 189.38461 255.28655 247.15102 1.000 97.81312  ? 218 LEU E CD1    1 
ATOM   27642 C CD2    . LEU E 2 223 ? 191.74055 255.11025 247.91902 1.000 101.39004 ? 218 LEU E CD2    1 
ATOM   27643 H H      . LEU E 2 223 ? 189.60708 252.41446 250.41264 1.000 99.57559  ? 218 LEU E H      1 
ATOM   27644 H HA     . LEU E 2 223 ? 191.39173 254.41203 250.84756 1.000 98.56659  ? 218 LEU E HA     1 
ATOM   27645 H HB2    . LEU E 2 223 ? 188.92156 254.93643 249.61031 1.000 100.22399 ? 218 LEU E HB2    1 
ATOM   27646 H HB3    . LEU E 2 223 ? 190.14464 255.93156 249.73630 1.000 99.72535  ? 218 LEU E HB3    1 
ATOM   27647 H HG     . LEU E 2 223 ? 190.28801 253.69574 248.03969 1.000 99.62495  ? 218 LEU E HG     1 
ATOM   27648 H HD11   . LEU E 2 223 ? 189.58209 254.93316 246.27032 1.000 98.15536  ? 218 LEU E HD11   1 
ATOM   27649 H HD12   . LEU E 2 223 ? 188.47023 255.07305 247.39427 1.000 98.50752  ? 218 LEU E HD12   1 
ATOM   27650 H HD13   . LEU E 2 223 ? 189.51348 256.24727 247.15935 1.000 98.62768  ? 218 LEU E HD13   1 
ATOM   27651 H HD21   . LEU E 2 223 ? 192.00918 254.85216 247.02365 1.000 101.41152 ? 218 LEU E HD21   1 
ATOM   27652 H HD22   . LEU E 2 223 ? 191.78585 256.07437 248.01514 1.000 100.66453 ? 218 LEU E HD22   1 
ATOM   27653 H HD23   . LEU E 2 223 ? 192.31361 254.68410 248.57295 1.000 100.64256 ? 218 LEU E HD23   1 
ATOM   27654 N N      . ALA E 2 224 ? 190.03609 255.52693 252.64564 1.000 95.84652  ? 219 ALA E N      1 
ATOM   27655 C CA     . ALA E 2 224 ? 189.30850 255.93702 253.83947 1.000 97.30413  ? 219 ALA E CA     1 
ATOM   27656 C C      . ALA E 2 224 ? 189.56807 257.40972 254.11013 1.000 101.46488 ? 219 ALA E C      1 
ATOM   27657 O O      . ALA E 2 224 ? 190.72402 257.82643 254.21758 1.000 105.23850 ? 219 ALA E O      1 
ATOM   27658 C CB     . ALA E 2 224 ? 189.71971 255.09413 255.04825 1.000 102.75066 ? 219 ALA E CB     1 
ATOM   27659 H H      . ALA E 2 224 ? 190.67928 256.05219 252.42171 1.000 97.58268  ? 219 ALA E H      1 
ATOM   27660 H HA     . ALA E 2 224 ? 188.35710 255.81684 253.69300 1.000 97.37087  ? 219 ALA E HA     1 
ATOM   27661 H HB1    . ALA E 2 224 ? 189.22046 255.39183 255.82488 1.000 103.31132 ? 219 ALA E HB1    1 
ATOM   27662 H HB2    . ALA E 2 224 ? 189.52202 254.16245 254.86440 1.000 101.29884 ? 219 ALA E HB2    1 
ATOM   27663 H HB3    . ALA E 2 224 ? 190.67068 255.20670 255.20244 1.000 101.68496 ? 219 ALA E HB3    1 
ATOM   27664 N N      . TRP E 2 225 ? 188.49613 258.18771 254.22207 1.000 102.93408 ? 220 TRP E N      1 
ATOM   27665 C CA     . TRP E 2 225 ? 188.60805 259.58479 254.61168 1.000 104.92897 ? 220 TRP E CA     1 
ATOM   27666 C C      . TRP E 2 225 ? 188.91518 259.69564 256.09701 1.000 106.80182 ? 220 TRP E C      1 
ATOM   27667 O O      . TRP E 2 225 ? 188.44727 258.88820 256.90331 1.000 111.63479 ? 220 TRP E O      1 
ATOM   27668 C CB     . TRP E 2 225 ? 187.31247 260.33395 254.31126 1.000 108.41706 ? 220 TRP E CB     1 
ATOM   27669 C CG     . TRP E 2 225 ? 187.06709 260.59126 252.86742 1.000 105.38997 ? 220 TRP E CG     1 
ATOM   27670 C CD1    . TRP E 2 225 ? 186.35857 259.81165 252.00723 1.000 106.86430 ? 220 TRP E CD1    1 
ATOM   27671 C CD2    . TRP E 2 225 ? 187.51913 261.71701 252.11082 1.000 99.01103  ? 220 TRP E CD2    1 
ATOM   27672 N NE1    . TRP E 2 225 ? 186.34209 260.37974 250.75945 1.000 104.13562 ? 220 TRP E NE1    1 
ATOM   27673 C CE2    . TRP E 2 225 ? 187.04852 261.55192 250.79749 1.000 99.02257  ? 220 TRP E CE2    1 
ATOM   27674 C CE3    . TRP E 2 225 ? 188.27736 262.84861 252.41725 1.000 106.19356 ? 220 TRP E CE3    1 
ATOM   27675 C CZ2    . TRP E 2 225 ? 187.31165 262.47302 249.79114 1.000 100.58714 ? 220 TRP E CZ2    1 
ATOM   27676 C CZ3    . TRP E 2 225 ? 188.53756 263.76112 251.41659 1.000 111.39749 ? 220 TRP E CZ3    1 
ATOM   27677 C CH2    . TRP E 2 225 ? 188.05756 263.56797 250.11940 1.000 105.51140 ? 220 TRP E CH2    1 
ATOM   27678 H H      . TRP E 2 225 ? 187.68935 257.92737 254.07683 1.000 102.72802 ? 220 TRP E H      1 
ATOM   27679 H HA     . TRP E 2 225 ? 189.32857 260.00338 254.11529 1.000 104.14528 ? 220 TRP E HA     1 
ATOM   27680 H HB2    . TRP E 2 225 ? 186.56824 259.81088 254.64735 1.000 108.05249 ? 220 TRP E HB2    1 
ATOM   27681 H HB3    . TRP E 2 225 ? 187.33849 261.19227 254.76235 1.000 109.83202 ? 220 TRP E HB3    1 
ATOM   27682 H HD1    . TRP E 2 225 ? 185.94379 259.01068 252.23302 1.000 105.14688 ? 220 TRP E HD1    1 
ATOM   27683 H HE1    . TRP E 2 225 ? 185.95231 260.05254 250.06607 1.000 102.81605 ? 220 TRP E HE1    1 
ATOM   27684 H HE3    . TRP E 2 225 ? 188.60077 262.98401 253.27856 1.000 107.17678 ? 220 TRP E HE3    1 
ATOM   27685 H HZ2    . TRP E 2 225 ? 186.99430 262.34657 248.92642 1.000 102.55069 ? 220 TRP E HZ2    1 
ATOM   27686 H HZ3    . TRP E 2 225 ? 189.04193 264.51875 251.60872 1.000 109.35856 ? 220 TRP E HZ3    1 
ATOM   27687 H HH2    . TRP E 2 225 ? 188.24841 264.20046 249.46513 1.000 104.69712 ? 220 TRP E HH2    1 
ATOM   27688 N N      . HIS E 2 226 ? 189.69869 260.70004 256.45696 1.000 108.84631 ? 221 HIS E N      1 
ATOM   27689 C CA     . HIS E 2 226 ? 189.91515 260.99161 257.86653 1.000 111.00138 ? 221 HIS E CA     1 
ATOM   27690 C C      . HIS E 2 226 ? 188.65963 261.64206 258.43930 1.000 114.29140 ? 221 HIS E C      1 
ATOM   27691 O O      . HIS E 2 226 ? 188.15577 262.61128 257.86158 1.000 117.86533 ? 221 HIS E O      1 
ATOM   27692 C CB     . HIS E 2 226 ? 191.11831 261.90768 258.04981 1.000 116.56954 ? 221 HIS E CB     1 
ATOM   27693 C CG     . HIS E 2 226 ? 191.59505 261.99664 259.46493 1.000 116.17155 ? 221 HIS E CG     1 
ATOM   27694 N ND1    . HIS E 2 226 ? 190.93303 262.72571 260.42834 1.000 119.83218 ? 221 HIS E ND1    1 
ATOM   27695 C CD2    . HIS E 2 226 ? 192.66771 261.44667 260.08045 1.000 115.46289 ? 221 HIS E CD2    1 
ATOM   27696 C CE1    . HIS E 2 226 ? 191.57735 262.62151 261.57654 1.000 121.13166 ? 221 HIS E CE1    1 
ATOM   27697 N NE2    . HIS E 2 226 ? 192.63349 261.85041 261.39263 1.000 119.50908 ? 221 HIS E NE2    1 
ATOM   27698 H H      . HIS E 2 226 ? 190.11272 261.22267 255.91374 1.000 109.44700 ? 221 HIS E H      1 
ATOM   27699 H HA     . HIS E 2 226 ? 190.09669 260.16276 258.33165 1.000 111.21761 ? 221 HIS E HA     1 
ATOM   27700 H HB2    . HIS E 2 226 ? 191.85165 261.57303 257.50995 1.000 115.04942 ? 221 HIS E HB2    1 
ATOM   27701 H HB3    . HIS E 2 226 ? 190.87799 262.80178 257.76066 1.000 116.51511 ? 221 HIS E HB3    1 
ATOM   27702 H HD2    . HIS E 2 226 ? 193.30790 260.89770 259.68842 1.000 115.14933 ? 221 HIS E HD2    1 
ATOM   27703 H HE1    . HIS E 2 226 ? 191.32948 263.02288 262.37812 1.000 119.30909 ? 221 HIS E HE1    1 
ATOM   27704 H HE2    . HIS E 2 226 ? 193.20732 261.63662 261.99649 1.000 119.15509 ? 221 HIS E HE2    1 
ATOM   27705 N N      . PRO E 2 227 ? 188.12065 261.14573 259.55669 1.000 114.46156 ? 222 PRO E N      1 
ATOM   27706 C CA     . PRO E 2 227 ? 186.83408 261.68329 260.03157 1.000 117.24178 ? 222 PRO E CA     1 
ATOM   27707 C C      . PRO E 2 227 ? 186.84270 263.18315 260.26358 1.000 121.45219 ? 222 PRO E C      1 
ATOM   27708 O O      . PRO E 2 227 ? 185.84653 263.85398 259.96667 1.000 120.74982 ? 222 PRO E O      1 
ATOM   27709 C CB     . PRO E 2 227 ? 186.59584 260.91462 261.33862 1.000 115.45203 ? 222 PRO E CB     1 
ATOM   27710 C CG     . PRO E 2 227 ? 187.40668 259.68724 261.22328 1.000 112.81752 ? 222 PRO E CG     1 
ATOM   27711 C CD     . PRO E 2 227 ? 188.60255 260.04295 260.40411 1.000 114.45903 ? 222 PRO E CD     1 
ATOM   27712 H HA     . PRO E 2 227 ? 186.12902 261.46289 259.40308 1.000 116.63227 ? 222 PRO E HA     1 
ATOM   27713 H HB2    . PRO E 2 227 ? 186.89163 261.45097 262.09087 1.000 115.38744 ? 222 PRO E HB2    1 
ATOM   27714 H HB3    . PRO E 2 227 ? 185.65437 260.69671 261.42207 1.000 115.35098 ? 222 PRO E HB3    1 
ATOM   27715 H HG2    . PRO E 2 227 ? 187.67689 259.39508 262.10785 1.000 112.27941 ? 222 PRO E HG2    1 
ATOM   27716 H HG3    . PRO E 2 227 ? 186.88685 258.99714 260.78227 1.000 114.00532 ? 222 PRO E HG3    1 
ATOM   27717 H HD2    . PRO E 2 227 ? 189.33059 260.34074 260.97190 1.000 114.60257 ? 222 PRO E HD2    1 
ATOM   27718 H HD3    . PRO E 2 227 ? 188.86007 259.28490 259.85899 1.000 115.18338 ? 222 PRO E HD3    1 
ATOM   27719 N N      . GLN E 2 228 ? 187.93837 263.73336 260.78533 1.000 123.91296 ? 223 GLN E N      1 
ATOM   27720 C CA     . GLN E 2 228 ? 187.98758 265.13792 261.17945 1.000 126.10353 ? 223 GLN E CA     1 
ATOM   27721 C C      . GLN E 2 228 ? 188.65917 266.01264 260.12625 1.000 126.16623 ? 223 GLN E C      1 
ATOM   27722 O O      . GLN E 2 228 ? 188.04792 266.95856 259.62168 1.000 126.28341 ? 223 GLN E O      1 
ATOM   27723 C CB     . GLN E 2 228 ? 188.71191 265.27154 262.52425 1.000 126.28366 ? 223 GLN E CB     1 
ATOM   27724 C CG     . GLN E 2 228 ? 188.09297 264.44563 263.63711 1.000 127.72441 ? 223 GLN E CG     1 
ATOM   27725 C CD     . GLN E 2 228 ? 188.97697 264.36333 264.86151 1.000 133.83246 ? 223 GLN E CD     1 
ATOM   27726 O OE1    . GLN E 2 228 ? 190.14201 264.75808 264.82898 1.000 132.39603 ? 223 GLN E OE1    1 
ATOM   27727 N NE2    . GLN E 2 228 ? 188.42459 263.85309 265.95444 1.000 133.27311 ? 223 GLN E NE2    1 
ATOM   27728 H H      . GLN E 2 228 ? 188.67198 263.30788 260.92428 1.000 121.31052 ? 223 GLN E H      1 
ATOM   27729 H HA     . GLN E 2 228 ? 187.08153 265.46259 261.29915 1.000 124.82403 ? 223 GLN E HA     1 
ATOM   27730 H HB2    . GLN E 2 228 ? 189.63059 264.98069 262.41382 1.000 125.24767 ? 223 GLN E HB2    1 
ATOM   27731 H HB3    . GLN E 2 228 ? 188.69224 266.20171 262.79886 1.000 126.77564 ? 223 GLN E HB3    1 
ATOM   27732 H HG2    . GLN E 2 228 ? 187.25218 264.85100 263.90106 1.000 127.27547 ? 223 GLN E HG2    1 
ATOM   27733 H HG3    . GLN E 2 228 ? 187.94046 263.54245 263.31873 1.000 125.51619 ? 223 GLN E HG3    1 
ATOM   27734 H HE21   . GLN E 2 228 ? 187.60628 263.58912 265.93963 1.000 131.89484 ? 223 GLN E HE21   1 
ATOM   27735 H HE22   . GLN E 2 228 ? 188.88464 263.78649 266.67686 1.000 133.01374 ? 223 GLN E HE22   1 
ATOM   27736 N N      . GLN E 2 229 ? 189.90921 265.71576 259.78381 1.000 125.01892 ? 224 GLN E N      1 
ATOM   27737 C CA     . GLN E 2 229 ? 190.61865 266.52625 258.80413 1.000 123.37682 ? 224 GLN E CA     1 
ATOM   27738 C C      . GLN E 2 229 ? 189.89424 266.46973 257.46737 1.000 125.22697 ? 224 GLN E C      1 
ATOM   27739 O O      . GLN E 2 229 ? 189.68244 265.38998 256.90795 1.000 123.52364 ? 224 GLN E O      1 
ATOM   27740 C CB     . GLN E 2 229 ? 192.05842 266.04153 258.66624 1.000 121.28917 ? 224 GLN E CB     1 
ATOM   27741 C CG     . GLN E 2 229 ? 192.83802 266.11247 259.96880 1.000 122.37535 ? 224 GLN E CG     1 
ATOM   27742 C CD     . GLN E 2 229 ? 194.33477 266.19958 259.75775 1.000 124.36047 ? 224 GLN E CD     1 
ATOM   27743 O OE1    . GLN E 2 229 ? 194.80546 266.42954 258.64507 1.000 125.91865 ? 224 GLN E OE1    1 
ATOM   27744 N NE2    . GLN E 2 229 ? 195.09347 266.01519 260.83127 1.000 120.41328 ? 224 GLN E NE2    1 
ATOM   27745 H H      . GLN E 2 229 ? 190.36372 265.05890 260.10143 1.000 122.98188 ? 224 GLN E H      1 
ATOM   27746 H HA     . GLN E 2 229 ? 190.63527 267.44902 259.10279 1.000 123.08435 ? 224 GLN E HA     1 
ATOM   27747 H HB2    . GLN E 2 229 ? 192.05286 265.11751 258.37113 1.000 121.31427 ? 224 GLN E HB2    1 
ATOM   27748 H HB3    . GLN E 2 229 ? 192.51200 266.59526 258.01199 1.000 121.25919 ? 224 GLN E HB3    1 
ATOM   27749 H HG2    . GLN E 2 229 ? 192.55893 266.90057 260.46061 1.000 122.46812 ? 224 GLN E HG2    1 
ATOM   27750 H HG3    . GLN E 2 229 ? 192.65517 265.31497 260.48978 1.000 122.01984 ? 224 GLN E HG3    1 
ATOM   27751 H HE21   . GLN E 2 229 ? 194.72842 265.85648 261.59362 1.000 120.87702 ? 224 GLN E HE21   1 
ATOM   27752 H HE22   . GLN E 2 229 ? 195.94993 266.05469 260.76454 1.000 120.82856 ? 224 GLN E HE22   1 
ATOM   27753 N N      . SER E 2 230 ? 189.51439 267.64126 256.95847 1.000 129.29230 ? 225 SER E N      1 
ATOM   27754 C CA     . SER E 2 230 ? 188.60759 267.69512 255.81775 1.000 133.80111 ? 225 SER E CA     1 
ATOM   27755 C C      . SER E 2 230 ? 189.24339 267.10399 254.56569 1.000 136.10372 ? 225 SER E C      1 
ATOM   27756 O O      . SER E 2 230 ? 188.60277 266.33976 253.83558 1.000 136.73845 ? 225 SER E O      1 
ATOM   27757 C CB     . SER E 2 230 ? 188.17417 269.13861 255.56699 1.000 138.05355 ? 225 SER E CB     1 
ATOM   27758 O OG     . SER E 2 230 ? 187.30947 269.22292 254.44766 1.000 142.34649 ? 225 SER E OG     1 
ATOM   27759 H H      . SER E 2 230 ? 189.76485 268.40951 257.25260 1.000 129.34295 ? 225 SER E H      1 
ATOM   27760 H HA     . SER E 2 230 ? 187.81708 267.18002 256.03079 1.000 131.80406 ? 225 SER E HA     1 
ATOM   27761 H HB2    . SER E 2 230 ? 187.70721 269.46767 256.35104 1.000 135.48493 ? 225 SER E HB2    1 
ATOM   27762 H HB3    . SER E 2 230 ? 188.96134 269.67958 255.39874 1.000 135.89594 ? 225 SER E HB3    1 
ATOM   27763 H HG     . SER E 2 230 ? 187.70334 268.95638 253.75621 1.000 139.10971 ? 225 SER E HG     1 
ATOM   27764 N N      . GLU E 2 231 ? 190.50083 267.44399 254.29971 1.000 136.87918 ? 226 GLU E N      1 
ATOM   27765 C CA     . GLU E 2 231 ? 191.15130 267.13846 253.03026 1.000 139.25315 ? 226 GLU E CA     1 
ATOM   27766 C C      . GLU E 2 231 ? 192.31922 266.17359 253.20301 1.000 134.78795 ? 226 GLU E C      1 
ATOM   27767 O O      . GLU E 2 231 ? 193.33849 266.28006 252.51919 1.000 138.07814 ? 226 GLU E O      1 
ATOM   27768 C CB     . GLU E 2 231 ? 191.62609 268.42166 252.35749 1.000 146.91425 ? 226 GLU E CB     1 
ATOM   27769 C CG     . GLU E 2 231 ? 190.59237 269.53418 252.35286 1.000 149.19590 ? 226 GLU E CG     1 
ATOM   27770 C CD     . GLU E 2 231 ? 189.26924 269.09818 251.75670 1.000 149.60513 ? 226 GLU E CD     1 
ATOM   27771 O OE1    . GLU E 2 231 ? 189.26400 268.14326 250.95211 1.000 150.28669 ? 226 GLU E OE1    1 
ATOM   27772 O OE2    . GLU E 2 231 ? 188.23360 269.70973 252.09388 1.000 145.01228 ? 226 GLU E OE2    1 
ATOM   27773 H H      . GLU E 2 231 ? 191.00964 267.86219 254.85270 1.000 136.50275 ? 226 GLU E H      1 
ATOM   27774 H HA     . GLU E 2 231 ? 190.50866 266.71467 252.44110 1.000 138.09958 ? 226 GLU E HA     1 
ATOM   27775 H HB2    . GLU E 2 231 ? 192.40431 268.74552 252.83554 1.000 144.02033 ? 226 GLU E HB2    1 
ATOM   27776 H HB3    . GLU E 2 231 ? 191.86000 268.22703 251.43708 1.000 145.33127 ? 226 GLU E HB3    1 
ATOM   27777 H HG2    . GLU E 2 231 ? 190.43162 269.82277 253.26484 1.000 144.56767 ? 226 GLU E HG2    1 
ATOM   27778 H HG3    . GLU E 2 231 ? 190.92847 270.27523 251.82537 1.000 147.19522 ? 226 GLU E HG3    1 
ATOM   27779 N N      . VAL E 2 232 ? 192.18405 265.21998 254.11828 1.000 128.32503 ? 227 VAL E N      1 
ATOM   27780 C CA     . VAL E 2 232 ? 193.20853 264.21469 254.36606 1.000 127.00459 ? 227 VAL E CA     1 
ATOM   27781 C C      . VAL E 2 232 ? 192.54871 262.84620 254.34506 1.000 118.84730 ? 227 VAL E C      1 
ATOM   27782 O O      . VAL E 2 232 ? 191.51130 262.64399 254.98504 1.000 117.89697 ? 227 VAL E O      1 
ATOM   27783 C CB     . VAL E 2 232 ? 193.92585 264.45107 255.70729 1.000 128.35507 ? 227 VAL E CB     1 
ATOM   27784 C CG1    . VAL E 2 232 ? 194.83459 263.28249 256.03584 1.000 125.25618 ? 227 VAL E CG1    1 
ATOM   27785 C CG2    . VAL E 2 232 ? 194.71312 265.74818 255.65666 1.000 129.33293 ? 227 VAL E CG2    1 
ATOM   27786 H H      . VAL E 2 232 ? 191.49090 265.13331 254.61988 1.000 128.34961 ? 227 VAL E H      1 
ATOM   27787 H HA     . VAL E 2 232 ? 193.87022 264.24323 253.65768 1.000 128.48157 ? 227 VAL E HA     1 
ATOM   27788 H HB     . VAL E 2 232 ? 193.26437 264.52654 256.41262 1.000 126.25048 ? 227 VAL E HB     1 
ATOM   27789 H HG11   . VAL E 2 232 ? 195.44985 263.54907 256.73667 1.000 124.02028 ? 227 VAL E HG11   1 
ATOM   27790 H HG12   . VAL E 2 232 ? 194.29657 262.53477 256.33964 1.000 123.33136 ? 227 VAL E HG12   1 
ATOM   27791 H HG13   . VAL E 2 232 ? 195.33026 263.03480 255.23969 1.000 127.46664 ? 227 VAL E HG13   1 
ATOM   27792 H HG21   . VAL E 2 232 ? 195.33341 265.77357 256.40130 1.000 126.89894 ? 227 VAL E HG21   1 
ATOM   27793 H HG22   . VAL E 2 232 ? 195.20163 265.78646 254.81955 1.000 128.25065 ? 227 VAL E HG22   1 
ATOM   27794 H HG23   . VAL E 2 232 ? 194.09545 266.49407 255.71205 1.000 128.89659 ? 227 VAL E HG23   1 
ATOM   27795 N N      . PHE E 2 233 ? 193.14591 261.91023 253.61082 1.000 114.68371 ? 228 PHE E N      1 
ATOM   27796 C CA     . PHE E 2 233 ? 192.63509 260.55009 253.54051 1.000 111.33888 ? 228 PHE E CA     1 
ATOM   27797 C C      . PHE E 2 233 ? 193.81024 259.58324 253.53126 1.000 110.38715 ? 228 PHE E C      1 
ATOM   27798 O O      . PHE E 2 233 ? 194.97562 259.98723 253.54224 1.000 115.93203 ? 228 PHE E O      1 
ATOM   27799 C CB     . PHE E 2 233 ? 191.73258 260.36108 252.31579 1.000 110.26955 ? 228 PHE E CB     1 
ATOM   27800 C CG     . PHE E 2 233 ? 192.46913 260.35004 251.01002 1.000 110.04620 ? 228 PHE E CG     1 
ATOM   27801 C CD1    . PHE E 2 233 ? 192.67481 261.52243 250.30935 1.000 112.93427 ? 228 PHE E CD1    1 
ATOM   27802 C CD2    . PHE E 2 233 ? 192.94131 259.16679 250.47510 1.000 108.21306 ? 228 PHE E CD2    1 
ATOM   27803 C CE1    . PHE E 2 233 ? 193.34521 261.51539 249.10672 1.000 110.11527 ? 228 PHE E CE1    1 
ATOM   27804 C CE2    . PHE E 2 233 ? 193.61252 259.15568 249.27281 1.000 108.10267 ? 228 PHE E CE2    1 
ATOM   27805 C CZ     . PHE E 2 233 ? 193.81384 260.33061 248.58821 1.000 107.16177 ? 228 PHE E CZ     1 
ATOM   27806 H H      . PHE E 2 233 ? 193.85410 262.04199 253.14119 1.000 116.47683 ? 228 PHE E H      1 
ATOM   27807 H HA     . PHE E 2 233 ? 192.10569 260.36845 254.33274 1.000 112.68910 ? 228 PHE E HA     1 
ATOM   27808 H HB2    . PHE E 2 233 ? 191.26659 259.51454 252.39945 1.000 108.81293 ? 228 PHE E HB2    1 
ATOM   27809 H HB3    . PHE E 2 233 ? 191.09023 261.08739 252.28671 1.000 109.67405 ? 228 PHE E HB3    1 
ATOM   27810 H HD1    . PHE E 2 233 ? 192.36019 262.32610 250.65559 1.000 113.27838 ? 228 PHE E HD1    1 
ATOM   27811 H HD2    . PHE E 2 233 ? 192.80805 258.36927 250.93442 1.000 108.08891 ? 228 PHE E HD2    1 
ATOM   27812 H HE1    . PHE E 2 233 ? 193.48087 262.31137 248.64509 1.000 109.36927 ? 228 PHE E HE1    1 
ATOM   27813 H HE2    . PHE E 2 233 ? 193.92885 258.35378 248.92382 1.000 107.37129 ? 228 PHE E HE2    1 
ATOM   27814 H HZ     . PHE E 2 233 ? 194.26731 260.32462 247.77636 1.000 107.72624 ? 228 PHE E HZ     1 
ATOM   27815 N N      . VAL E 2 234 ? 193.49642 258.29179 253.54045 1.000 106.93632 ? 229 VAL E N      1 
ATOM   27816 C CA     . VAL E 2 234 ? 194.49997 257.23842 253.53095 1.000 105.50332 ? 229 VAL E CA     1 
ATOM   27817 C C      . VAL E 2 234 ? 194.08321 256.18647 252.51926 1.000 105.81628 ? 229 VAL E C      1 
ATOM   27818 O O      . VAL E 2 234 ? 192.89331 255.98851 252.25428 1.000 111.68397 ? 229 VAL E O      1 
ATOM   27819 C CB     . VAL E 2 234 ? 194.68474 256.59592 254.92109 1.000 104.62151 ? 229 VAL E CB     1 
ATOM   27820 C CG1    . VAL E 2 234 ? 195.24222 257.60425 255.90008 1.000 110.57108 ? 229 VAL E CG1    1 
ATOM   27821 C CG2    . VAL E 2 234 ? 193.36799 256.03169 255.42342 1.000 106.29327 ? 229 VAL E CG2    1 
ATOM   27822 H H      . VAL E 2 234 ? 192.68897 257.99589 253.55199 1.000 107.55999 ? 229 VAL E H      1 
ATOM   27823 H HA     . VAL E 2 234 ? 195.35030 257.60995 253.25114 1.000 107.63344 ? 229 VAL E HA     1 
ATOM   27824 H HB     . VAL E 2 234 ? 195.31768 255.86435 254.85013 1.000 103.83271 ? 229 VAL E HB     1 
ATOM   27825 H HG11   . VAL E 2 234 ? 195.29440 257.19534 256.77816 1.000 108.59880 ? 229 VAL E HG11   1 
ATOM   27826 H HG12   . VAL E 2 234 ? 196.12699 257.87079 255.60656 1.000 110.71909 ? 229 VAL E HG12   1 
ATOM   27827 H HG13   . VAL E 2 234 ? 194.65531 258.37589 255.92896 1.000 110.35686 ? 229 VAL E HG13   1 
ATOM   27828 H HG21   . VAL E 2 234 ? 193.48595 255.72494 256.33602 1.000 106.28023 ? 229 VAL E HG21   1 
ATOM   27829 H HG22   . VAL E 2 234 ? 192.69293 256.72724 255.39481 1.000 106.69936 ? 229 VAL E HG22   1 
ATOM   27830 H HG23   . VAL E 2 234 ? 193.10258 255.28972 254.85823 1.000 106.22439 ? 229 VAL E HG23   1 
ATOM   27831 N N      . PHE E 2 235 ? 195.07497 255.50668 251.95307 1.000 102.00769 ? 230 PHE E N      1 
ATOM   27832 C CA     . PHE E 2 235 ? 194.80968 254.42761 251.01599 1.000 101.19633 ? 230 PHE E CA     1 
ATOM   27833 C C      . PHE E 2 235 ? 195.84286 253.32608 251.17950 1.000 99.55029  ? 230 PHE E C      1 
ATOM   27834 O O      . PHE E 2 235 ? 197.01719 253.59118 251.44610 1.000 106.13598 ? 230 PHE E O      1 
ATOM   27835 C CB     . PHE E 2 235 ? 194.79382 254.92682 249.56353 1.000 103.25500 ? 230 PHE E CB     1 
ATOM   27836 C CG     . PHE E 2 235 ? 196.14735 255.26863 249.01297 1.000 107.08021 ? 230 PHE E CG     1 
ATOM   27837 C CD1    . PHE E 2 235 ? 196.95152 254.29107 248.45455 1.000 109.77315 ? 230 PHE E CD1    1 
ATOM   27838 C CD2    . PHE E 2 235 ? 196.60455 256.57272 249.02880 1.000 112.69895 ? 230 PHE E CD2    1 
ATOM   27839 C CE1    . PHE E 2 235 ? 198.19120 254.60505 247.94063 1.000 114.48447 ? 230 PHE E CE1    1 
ATOM   27840 C CE2    . PHE E 2 235 ? 197.84301 256.89232 248.51296 1.000 120.05505 ? 230 PHE E CE2    1 
ATOM   27841 C CZ     . PHE E 2 235 ? 198.63668 255.90696 247.96855 1.000 121.01692 ? 230 PHE E CZ     1 
ATOM   27842 H H      . PHE E 2 235 ? 195.91031 255.65275 252.09626 1.000 104.79722 ? 230 PHE E H      1 
ATOM   27843 H HA     . PHE E 2 235 ? 193.93891 254.05226 251.21440 1.000 102.48329 ? 230 PHE E HA     1 
ATOM   27844 H HB2    . PHE E 2 235 ? 194.42052 254.22982 249.00239 1.000 104.49290 ? 230 PHE E HB2    1 
ATOM   27845 H HB3    . PHE E 2 235 ? 194.24193 255.72278 249.51174 1.000 104.23797 ? 230 PHE E HB3    1 
ATOM   27846 H HD1    . PHE E 2 235 ? 196.65558 253.40971 248.43399 1.000 108.50520 ? 230 PHE E HD1    1 
ATOM   27847 H HD2    . PHE E 2 235 ? 196.07302 257.24171 249.39605 1.000 109.89728 ? 230 PHE E HD2    1 
ATOM   27848 H HE1    . PHE E 2 235 ? 198.72477 253.93836 247.57241 1.000 114.04572 ? 230 PHE E HE1    1 
ATOM   27849 H HE2    . PHE E 2 235 ? 198.14316 257.77170 248.53402 1.000 122.57615 ? 230 PHE E HE2    1 
ATOM   27850 H HZ     . PHE E 2 235 ? 199.47256 256.12088 247.62177 1.000 126.13678 ? 230 PHE E HZ     1 
ATOM   27851 N N      . GLY E 2 236 ? 195.38969 252.09088 251.01575 1.000 97.61483  ? 231 GLY E N      1 
ATOM   27852 C CA     . GLY E 2 236 ? 196.25756 250.93785 251.06485 1.000 99.24938  ? 231 GLY E CA     1 
ATOM   27853 C C      . GLY E 2 236 ? 196.62552 250.45595 249.67612 1.000 104.37481 ? 231 GLY E C      1 
ATOM   27854 O O      . GLY E 2 236 ? 195.92064 250.70963 248.70397 1.000 111.02310 ? 231 GLY E O      1 
ATOM   27855 H H      . GLY E 2 236 ? 194.56439 251.89651 250.87215 1.000 101.14472 ? 231 GLY E H      1 
ATOM   27856 H HA2    . GLY E 2 236 ? 197.07221 251.16049 251.54184 1.000 100.85256 ? 231 GLY E HA2    1 
ATOM   27857 H HA3    . GLY E 2 236 ? 195.81171 250.21570 251.53453 1.000 100.17689 ? 231 GLY E HA3    1 
ATOM   27858 N N      . ASP E 2 237 ? 197.74440 249.74914 249.59274 1.000 107.31394 ? 232 ASP E N      1 
ATOM   27859 C CA     . ASP E 2 237 ? 198.24288 249.22099 248.33169 1.000 110.38107 ? 232 ASP E CA     1 
ATOM   27860 C C      . ASP E 2 237 ? 198.26909 247.69574 248.39940 1.000 112.78533 ? 232 ASP E C      1 
ATOM   27861 O O      . ASP E 2 237 ? 197.77988 247.08484 249.35229 1.000 112.81018 ? 232 ASP E O      1 
ATOM   27862 C CB     . ASP E 2 237 ? 199.62370 249.79512 248.01360 1.000 115.90309 ? 232 ASP E CB     1 
ATOM   27863 C CG     . ASP E 2 237 ? 200.70701 249.22962 248.90207 1.000 125.06005 ? 232 ASP E CG     1 
ATOM   27864 O OD1    . ASP E 2 237 ? 200.38270 248.74799 250.00703 1.000 127.06007 ? 232 ASP E OD1    1 
ATOM   27865 O OD2    . ASP E 2 237 ? 201.88642 249.26428 248.49500 1.000 126.88965 ? 232 ASP E OD2    1 
ATOM   27866 H H      . ASP E 2 237 ? 198.24225 249.55771 250.26738 1.000 110.31151 ? 232 ASP E H      1 
ATOM   27867 H HA     . ASP E 2 237 ? 197.64083 249.47787 247.61618 1.000 110.90904 ? 232 ASP E HA     1 
ATOM   27868 H HB2    . ASP E 2 237 ? 199.84926 249.58594 247.09376 1.000 117.40875 ? 232 ASP E HB2    1 
ATOM   27869 H HB3    . ASP E 2 237 ? 199.60290 250.75659 248.14049 1.000 115.06981 ? 232 ASP E HB3    1 
ATOM   27870 N N      . GLU E 2 238 ? 198.84824 247.08197 247.37262 1.000 116.16285 ? 233 GLU E N      1 
ATOM   27871 C CA     . GLU E 2 238 ? 198.85088 245.63356 247.23196 1.000 119.01243 ? 233 GLU E CA     1 
ATOM   27872 C C      . GLU E 2 238 ? 200.04692 244.96303 247.89619 1.000 121.67562 ? 233 GLU E C      1 
ATOM   27873 O O      . GLU E 2 238 ? 200.16932 243.73723 247.81349 1.000 123.29211 ? 233 GLU E O      1 
ATOM   27874 C CB     . GLU E 2 238 ? 198.81090 245.25739 245.74884 1.000 123.21005 ? 233 GLU E CB     1 
ATOM   27875 C CG     . GLU E 2 238 ? 200.16499 245.29994 245.06935 1.000 128.83024 ? 233 GLU E CG     1 
ATOM   27876 C CD     . GLU E 2 238 ? 200.06456 245.35648 243.55797 1.000 135.54699 ? 233 GLU E CD     1 
ATOM   27877 O OE1    . GLU E 2 238 ? 199.06820 245.90454 243.04332 1.000 136.79014 ? 233 GLU E OE1    1 
ATOM   27878 O OE2    . GLU E 2 238 ? 200.98669 244.85414 242.88277 1.000 140.62889 ? 233 GLU E OE2    1 
ATOM   27879 H H      . GLU E 2 238 ? 199.25208 247.49168 246.73342 1.000 118.64746 ? 233 GLU E H      1 
ATOM   27880 H HA     . GLU E 2 238 ? 198.04807 245.28027 247.64663 1.000 118.35324 ? 233 GLU E HA     1 
ATOM   27881 H HB2    . GLU E 2 238 ? 198.46484 244.35520 245.66433 1.000 123.98203 ? 233 GLU E HB2    1 
ATOM   27882 H HB3    . GLU E 2 238 ? 198.22572 245.87834 245.28807 1.000 122.42459 ? 233 GLU E HB3    1 
ATOM   27883 H HG2    . GLU E 2 238 ? 200.63907 246.09143 245.36475 1.000 126.99100 ? 233 GLU E HG2    1 
ATOM   27884 H HG3    . GLU E 2 238 ? 200.66203 244.50267 245.30697 1.000 128.95690 ? 233 GLU E HG3    1 
ATOM   27885 N N      . ASN E 2 239 ? 200.93142 245.72358 248.54322 1.000 121.23799 ? 234 ASN E N      1 
ATOM   27886 C CA     . ASN E 2 239 ? 202.04955 245.15132 249.28017 1.000 117.78398 ? 234 ASN E CA     1 
ATOM   27887 C C      . ASN E 2 239 ? 201.93293 245.31758 250.78521 1.000 116.82264 ? 234 ASN E C      1 
ATOM   27888 O O      . ASN E 2 239 ? 202.83726 244.88561 251.50710 1.000 123.53124 ? 234 ASN E O      1 
ATOM   27889 C CB     . ASN E 2 239 ? 203.37347 245.77405 248.82110 1.000 116.99811 ? 234 ASN E CB     1 
ATOM   27890 C CG     . ASN E 2 239 ? 203.45725 245.91154 247.32647 1.000 127.81086 ? 234 ASN E CG     1 
ATOM   27891 O OD1    . ASN E 2 239 ? 202.54938 246.44182 246.69041 1.000 135.19914 ? 234 ASN E OD1    1 
ATOM   27892 N ND2    . ASN E 2 239 ? 204.54652 245.42245 246.74916 1.000 125.45873 ? 234 ASN E ND2    1 
ATOM   27893 H H      . ASN E 2 239 ? 200.90263 246.58250 248.56913 1.000 121.53387 ? 234 ASN E H      1 
ATOM   27894 H HA     . ASN E 2 239 ? 202.09476 244.20073 249.09425 1.000 120.07582 ? 234 ASN E HA     1 
ATOM   27895 H HB2    . ASN E 2 239 ? 203.45787 246.65896 249.20926 1.000 119.62342 ? 234 ASN E HB2    1 
ATOM   27896 H HB3    . ASN E 2 239 ? 204.10697 245.21077 249.11361 1.000 118.74616 ? 234 ASN E HB3    1 
ATOM   27897 H HD21   . ASN E 2 239 ? 205.15922 245.05560 247.22823 1.000 123.73984 ? 234 ASN E HD21   1 
ATOM   27898 H HD22   . ASN E 2 239 ? 204.64076 245.47295 245.89648 1.000 128.28143 ? 234 ASN E HD22   1 
ATOM   27899 N N      . GLY E 2 240 ? 200.86452 245.92799 251.27654 1.000 115.10184 ? 235 GLY E N      1 
ATOM   27900 C CA     . GLY E 2 240 ? 200.71283 246.16529 252.69158 1.000 118.02943 ? 235 GLY E CA     1 
ATOM   27901 C C      . GLY E 2 240 ? 201.19013 247.51596 253.16584 1.000 115.73266 ? 235 GLY E C      1 
ATOM   27902 O O      . GLY E 2 240 ? 201.46798 247.66583 254.36073 1.000 119.50669 ? 235 GLY E O      1 
ATOM   27903 H H      . GLY E 2 240 ? 200.20795 246.21618 250.80175 1.000 117.60740 ? 235 GLY E H      1 
ATOM   27904 H HA2    . GLY E 2 240 ? 199.77739 246.07902 252.92657 1.000 118.99158 ? 235 GLY E HA2    1 
ATOM   27905 H HA3    . GLY E 2 240 ? 201.20366 245.48747 253.17928 1.000 120.39240 ? 235 GLY E HA3    1 
ATOM   27906 N N      . THR E 2 241 ? 201.30035 248.49621 252.27697 1.000 112.80385 ? 236 THR E N      1 
ATOM   27907 C CA     . THR E 2 241 ? 201.74085 249.83680 252.62920 1.000 113.59010 ? 236 THR E CA     1 
ATOM   27908 C C      . THR E 2 241 ? 200.53162 250.75391 252.71266 1.000 110.67371 ? 236 THR E C      1 
ATOM   27909 O O      . THR E 2 241 ? 199.74456 250.83854 251.76515 1.000 118.52866 ? 236 THR E O      1 
ATOM   27910 C CB     . THR E 2 241 ? 202.73962 250.37528 251.60341 1.000 117.66542 ? 236 THR E CB     1 
ATOM   27911 O OG1    . THR E 2 241 ? 203.93697 249.58944 251.63855 1.000 120.31112 ? 236 THR E OG1    1 
ATOM   27912 C CG2    . THR E 2 241 ? 203.08088 251.82588 251.89998 1.000 119.17166 ? 236 THR E CG2    1 
ATOM   27913 H H      . THR E 2 241 ? 201.12171 248.40386 251.44138 1.000 116.75445 ? 236 THR E H      1 
ATOM   27914 H HA     . THR E 2 241 ? 202.17081 249.82073 253.49695 1.000 115.29290 ? 236 THR E HA     1 
ATOM   27915 H HB     . THR E 2 241 ? 202.35006 250.32959 250.71722 1.000 118.06543 ? 236 THR E HB     1 
ATOM   27916 H HG1    . THR E 2 241 ? 204.49095 249.88506 251.08026 1.000 119.54626 ? 236 THR E HG1    1 
ATOM   27917 H HG21   . THR E 2 241 ? 203.89397 252.07493 251.43356 1.000 119.58146 ? 236 THR E HG21   1 
ATOM   27918 H HG22   . THR E 2 241 ? 202.36101 252.40580 251.60628 1.000 117.51020 ? 236 THR E HG22   1 
ATOM   27919 H HG23   . THR E 2 241 ? 203.21688 251.94648 252.85275 1.000 118.91515 ? 236 THR E HG23   1 
ATOM   27920 N N      . VAL E 2 242 ? 200.38899 251.43439 253.84392 1.000 106.22859 ? 237 VAL E N      1 
ATOM   27921 C CA     . VAL E 2 242 ? 199.32092 252.40000 254.05858 1.000 105.15197 ? 237 VAL E CA     1 
ATOM   27922 C C      . VAL E 2 242 ? 199.89673 253.79136 253.85490 1.000 109.34155 ? 237 VAL E C      1 
ATOM   27923 O O      . VAL E 2 242 ? 200.88128 254.16409 254.50416 1.000 117.28710 ? 237 VAL E O      1 
ATOM   27924 C CB     . VAL E 2 242 ? 198.71630 252.25484 255.46343 1.000 103.97143 ? 237 VAL E CB     1 
ATOM   27925 C CG1    . VAL E 2 242 ? 197.72875 253.37177 255.73107 1.000 109.20400 ? 237 VAL E CG1    1 
ATOM   27926 C CG2    . VAL E 2 242 ? 198.05149 250.90300 255.61112 1.000 106.39894 ? 237 VAL E CG2    1 
ATOM   27927 H H      . VAL E 2 242 ? 200.91421 251.35085 254.51972 1.000 109.28102 ? 237 VAL E H      1 
ATOM   27928 H HA     . VAL E 2 242 ? 198.61779 252.25914 253.40560 1.000 107.30913 ? 237 VAL E HA     1 
ATOM   27929 H HB     . VAL E 2 242 ? 199.42582 252.31573 256.12213 1.000 105.46976 ? 237 VAL E HB     1 
ATOM   27930 H HG11   . VAL E 2 242 ? 197.18493 253.13201 256.49752 1.000 108.71356 ? 237 VAL E HG11   1 
ATOM   27931 H HG12   . VAL E 2 242 ? 198.21511 254.19039 255.91625 1.000 108.74000 ? 237 VAL E HG12   1 
ATOM   27932 H HG13   . VAL E 2 242 ? 197.16481 253.48838 254.95032 1.000 107.32505 ? 237 VAL E HG13   1 
ATOM   27933 H HG21   . VAL E 2 242 ? 197.69070 250.82560 256.50816 1.000 106.69824 ? 237 VAL E HG21   1 
ATOM   27934 H HG22   . VAL E 2 242 ? 197.33674 250.83036 254.95947 1.000 106.62327 ? 237 VAL E HG22   1 
ATOM   27935 H HG23   . VAL E 2 242 ? 198.71077 250.20822 255.45843 1.000 107.64439 ? 237 VAL E HG23   1 
ATOM   27936 N N      . SER E 2 243 ? 199.29006 254.56005 252.95750 1.000 111.61607 ? 238 SER E N      1 
ATOM   27937 C CA     . SER E 2 243 ? 199.76316 255.88881 252.61080 1.000 116.12318 ? 238 SER E CA     1 
ATOM   27938 C C      . SER E 2 243 ? 198.75162 256.92712 253.06671 1.000 117.22590 ? 238 SER E C      1 
ATOM   27939 O O      . SER E 2 243 ? 197.54258 256.74802 252.89242 1.000 122.71597 ? 238 SER E O      1 
ATOM   27940 C CB     . SER E 2 243 ? 199.98896 256.00913 251.10497 1.000 117.41641 ? 238 SER E CB     1 
ATOM   27941 O OG     . SER E 2 243 ? 200.82459 254.96901 250.63194 1.000 119.01152 ? 238 SER E OG     1 
ATOM   27942 H H      . SER E 2 243 ? 198.58395 254.32504 252.52646 1.000 111.60737 ? 238 SER E H      1 
ATOM   27943 H HA     . SER E 2 243 ? 200.60045 256.06524 253.05914 1.000 114.12466 ? 238 SER E HA     1 
ATOM   27944 H HB2    . SER E 2 243 ? 199.13035 255.94719 250.66243 1.000 114.24758 ? 238 SER E HB2    1 
ATOM   27945 H HB3    . SER E 2 243 ? 200.40389 256.86440 250.91183 1.000 116.72868 ? 238 SER E HB3    1 
ATOM   27946 H HG     . SER E 2 243 ? 200.93001 255.04030 249.80166 1.000 118.84669 ? 238 SER E HG     1 
ATOM   27947 N N      . LEU E 2 244 ? 199.25455 258.00820 253.65152 1.000 115.48086 ? 239 LEU E N      1 
ATOM   27948 C CA     . LEU E 2 244 ? 198.43691 259.11324 254.13173 1.000 116.91464 ? 239 LEU E CA     1 
ATOM   27949 C C      . LEU E 2 244 ? 198.65467 260.29873 253.20271 1.000 120.03558 ? 239 LEU E C      1 
ATOM   27950 O O      . LEU E 2 244 ? 199.78594 260.77152 253.05383 1.000 123.46422 ? 239 LEU E O      1 
ATOM   27951 C CB     . LEU E 2 244 ? 198.80735 259.46396 255.57211 1.000 117.48150 ? 239 LEU E CB     1 
ATOM   27952 C CG     . LEU E 2 244 ? 198.21935 260.73465 256.18362 1.000 118.93931 ? 239 LEU E CG     1 
ATOM   27953 C CD1    . LEU E 2 244 ? 196.72232 260.60842 256.34997 1.000 115.98708 ? 239 LEU E CD1    1 
ATOM   27954 C CD2    . LEU E 2 244 ? 198.87202 261.01510 257.52341 1.000 123.61381 ? 239 LEU E CD2    1 
ATOM   27955 H H      . LEU E 2 244 ? 200.09575 258.12729 253.78481 1.000 115.78995 ? 239 LEU E H      1 
ATOM   27956 H HA     . LEU E 2 244 ? 197.49983 258.86591 254.10294 1.000 116.78913 ? 239 LEU E HA     1 
ATOM   27957 H HB2    . LEU E 2 244 ? 198.53193 258.72574 256.13793 1.000 116.86430 ? 239 LEU E HB2    1 
ATOM   27958 H HB3    . LEU E 2 244 ? 199.77261 259.55045 255.61430 1.000 117.72127 ? 239 LEU E HB3    1 
ATOM   27959 H HG     . LEU E 2 244 ? 198.39752 261.48750 255.59883 1.000 118.42845 ? 239 LEU E HG     1 
ATOM   27960 H HD11   . LEU E 2 244 ? 196.40715 261.34667 256.89274 1.000 117.47408 ? 239 LEU E HD11   1 
ATOM   27961 H HD12   . LEU E 2 244 ? 196.30155 260.63115 255.47686 1.000 116.84703 ? 239 LEU E HD12   1 
ATOM   27962 H HD13   . LEU E 2 244 ? 196.52680 259.77042 256.79544 1.000 115.71934 ? 239 LEU E HD13   1 
ATOM   27963 H HD21   . LEU E 2 244 ? 198.76744 261.95606 257.73423 1.000 122.37885 ? 239 LEU E HD21   1 
ATOM   27964 H HD22   . LEU E 2 244 ? 198.44109 260.47365 258.20311 1.000 121.14993 ? 239 LEU E HD22   1 
ATOM   27965 H HD23   . LEU E 2 244 ? 199.81325 260.79082 257.47014 1.000 122.53432 ? 239 LEU E HD23   1 
ATOM   27966 N N      . VAL E 2 245 ? 197.57884 260.77646 252.58323 1.000 121.91493 ? 240 VAL E N      1 
ATOM   27967 C CA     . VAL E 2 245 ? 197.66327 261.79655 251.54912 1.000 125.75719 ? 240 VAL E CA     1 
ATOM   27968 C C      . VAL E 2 245 ? 196.77797 262.97453 251.92475 1.000 133.03706 ? 240 VAL E C      1 
ATOM   27969 O O      . VAL E 2 245 ? 195.74045 262.82424 252.58072 1.000 133.80760 ? 240 VAL E O      1 
ATOM   27970 C CB     . VAL E 2 245 ? 197.25857 261.23616 250.16966 1.000 122.45780 ? 240 VAL E CB     1 
ATOM   27971 C CG1    . VAL E 2 245 ? 197.25965 262.33922 249.12482 1.000 124.95556 ? 240 VAL E CG1    1 
ATOM   27972 C CG2    . VAL E 2 245 ? 198.18957 260.11185 249.76419 1.000 124.36855 ? 240 VAL E CG2    1 
ATOM   27973 H H      . VAL E 2 245 ? 196.77512 260.51925 252.74914 1.000 120.00391 ? 240 VAL E H      1 
ATOM   27974 H HA     . VAL E 2 245 ? 198.57686 262.11595 251.48679 1.000 123.96089 ? 240 VAL E HA     1 
ATOM   27975 H HB     . VAL E 2 245 ? 196.35957 260.87632 250.22569 1.000 119.45182 ? 240 VAL E HB     1 
ATOM   27976 H HG11   . VAL E 2 245 ? 197.24693 261.93658 248.24244 1.000 123.29995 ? 240 VAL E HG11   1 
ATOM   27977 H HG12   . VAL E 2 245 ? 196.47255 262.89316 249.24485 1.000 121.82607 ? 240 VAL E HG12   1 
ATOM   27978 H HG13   . VAL E 2 245 ? 198.06222 262.87353 249.23135 1.000 124.02555 ? 240 VAL E HG13   1 
ATOM   27979 H HG21   . VAL E 2 245 ? 197.96236 259.82437 248.86632 1.000 124.21255 ? 240 VAL E HG21   1 
ATOM   27980 H HG22   . VAL E 2 245 ? 199.10350 260.43620 249.78630 1.000 125.28787 ? 240 VAL E HG22   1 
ATOM   27981 H HG23   . VAL E 2 245 ? 198.08500 259.37451 250.38546 1.000 120.35767 ? 240 VAL E HG23   1 
ATOM   27982 N N      . ASP E 2 246 ? 197.21135 264.15998 251.50688 1.000 143.70312 ? 241 ASP E N      1 
ATOM   27983 C CA     . ASP E 2 246 ? 196.45123 265.39259 251.64955 1.000 147.55836 ? 241 ASP E CA     1 
ATOM   27984 C C      . ASP E 2 246 ? 196.03460 265.86498 250.26471 1.000 150.49144 ? 241 ASP E C      1 
ATOM   27985 O O      . ASP E 2 246 ? 196.85076 265.87765 249.33760 1.000 153.65147 ? 241 ASP E O      1 
ATOM   27986 C CB     . ASP E 2 246 ? 197.27835 266.46758 252.35649 1.000 151.02695 ? 241 ASP E CB     1 
ATOM   27987 C CG     . ASP E 2 246 ? 196.56752 267.80711 252.42075 1.000 156.51510 ? 241 ASP E CG     1 
ATOM   27988 O OD1    . ASP E 2 246 ? 195.38210 267.88029 252.03446 1.000 157.85575 ? 241 ASP E OD1    1 
ATOM   27989 O OD2    . ASP E 2 246 ? 197.19843 268.79230 252.85762 1.000 157.83872 ? 241 ASP E OD2    1 
ATOM   27990 H H      . ASP E 2 246 ? 197.97227 264.27663 251.12366 1.000 140.01542 ? 241 ASP E H      1 
ATOM   27991 H HA     . ASP E 2 246 ? 195.65162 265.22544 252.17237 1.000 141.69232 ? 241 ASP E HA     1 
ATOM   27992 H HB2    . ASP E 2 246 ? 197.45751 266.18023 253.26556 1.000 146.44340 ? 241 ASP E HB2    1 
ATOM   27993 H HB3    . ASP E 2 246 ? 198.11206 266.58891 251.87761 1.000 149.19058 ? 241 ASP E HB3    1 
ATOM   27994 N N      . THR E 2 247 ? 194.76621 266.25158 250.12855 1.000 150.12703 ? 242 THR E N      1 
ATOM   27995 C CA     . THR E 2 247 ? 194.23466 266.58925 248.81267 1.000 149.46814 ? 242 THR E CA     1 
ATOM   27996 C C      . THR E 2 247 ? 194.95811 267.78932 248.21192 1.000 155.04246 ? 242 THR E C      1 
ATOM   27997 O O      . THR E 2 247 ? 195.40432 267.74538 247.05975 1.000 151.39272 ? 242 THR E O      1 
ATOM   27998 C CB     . THR E 2 247 ? 192.73476 266.86419 248.91316 1.000 143.57863 ? 242 THR E CB     1 
ATOM   27999 O OG1    . THR E 2 247 ? 192.10222 265.81064 249.64951 1.000 137.11430 ? 242 THR E OG1    1 
ATOM   28000 C CG2    . THR E 2 247 ? 192.11535 266.95213 247.52979 1.000 138.45833 ? 242 THR E CG2    1 
ATOM   28001 H H      . THR E 2 247 ? 194.20185 266.32553 250.77314 1.000 146.65560 ? 242 THR E H      1 
ATOM   28002 H HA     . THR E 2 247 ? 194.36212 265.83407 248.21742 1.000 145.08586 ? 242 THR E HA     1 
ATOM   28003 H HB     . THR E 2 247 ? 192.59132 267.70898 249.36704 1.000 145.21800 ? 242 THR E HB     1 
ATOM   28004 H HG1    . THR E 2 247 ? 191.27478 265.94786 249.69428 1.000 136.77636 ? 242 THR E HG1    1 
ATOM   28005 H HG21   . THR E 2 247 ? 191.15133 267.02890 247.60378 1.000 136.29506 ? 242 THR E HG21   1 
ATOM   28006 H HG22   . THR E 2 247 ? 192.45803 267.72865 247.06021 1.000 140.21116 ? 242 THR E HG22   1 
ATOM   28007 H HG23   . THR E 2 247 ? 192.32917 266.15499 247.02013 1.000 135.02823 ? 242 THR E HG23   1 
ATOM   28008 N N      . LYS E 2 248 ? 195.09028 268.87142 248.97840 1.000 161.84549 ? 243 LYS E N      1 
ATOM   28009 C CA     . LYS E 2 248 ? 195.65307 270.10801 248.45144 1.000 163.16072 ? 243 LYS E CA     1 
ATOM   28010 C C      . LYS E 2 248 ? 197.17418 270.12999 248.47327 1.000 165.48153 ? 243 LYS E C      1 
ATOM   28011 O O      . LYS E 2 248 ? 197.77246 271.00042 247.83268 1.000 166.68511 ? 243 LYS E O      1 
ATOM   28012 C CB     . LYS E 2 248 ? 195.13934 271.32148 249.23820 1.000 163.38080 ? 243 LYS E CB     1 
ATOM   28013 C CG     . LYS E 2 248 ? 193.65223 271.27900 249.60938 1.000 159.95858 ? 243 LYS E CG     1 
ATOM   28014 C CD     . LYS E 2 248 ? 193.32325 272.06371 250.88412 1.000 160.03687 ? 243 LYS E CD     1 
ATOM   28015 C CE     . LYS E 2 248 ? 194.23944 271.72970 252.05718 1.000 161.86260 ? 243 LYS E CE     1 
ATOM   28016 N NZ     . LYS E 2 248 ? 194.57095 270.28034 252.12728 1.000 161.42477 ? 243 LYS E NZ     1 
ATOM   28017 H H      . LYS E 2 248 ? 194.86416 268.91137 249.80702 1.000 157.68891 ? 243 LYS E H      1 
ATOM   28018 H HA     . LYS E 2 248 ? 195.36933 270.21159 247.52969 1.000 159.98421 ? 243 LYS E HA     1 
ATOM   28019 H HB2    . LYS E 2 248 ? 195.67308 271.40222 250.03993 1.000 162.66517 ? 243 LYS E HB2    1 
ATOM   28020 H HB3    . LYS E 2 248 ? 195.27087 272.11075 248.68978 1.000 162.99109 ? 243 LYS E HB3    1 
ATOM   28021 H HG2    . LYS E 2 248 ? 193.14007 271.66862 248.88356 1.000 159.72570 ? 243 LYS E HG2    1 
ATOM   28022 H HG3    . LYS E 2 248 ? 193.37135 270.36325 249.75225 1.000 157.22153 ? 243 LYS E HG3    1 
ATOM   28023 H HD2    . LYS E 2 248 ? 193.41061 273.01196 250.69942 1.000 160.62285 ? 243 LYS E HD2    1 
ATOM   28024 H HD3    . LYS E 2 248 ? 192.41261 271.86286 251.15051 1.000 158.56481 ? 243 LYS E HD3    1 
ATOM   28025 H HE2    . LYS E 2 248 ? 195.06672 272.22838 251.97106 1.000 161.97684 ? 243 LYS E HE2    1 
ATOM   28026 H HE3    . LYS E 2 248 ? 193.79275 271.97313 252.88295 1.000 160.87943 ? 243 LYS E HE3    1 
ATOM   28027 H HZ1    . LYS E 2 248 ? 194.87561 270.07651 252.93837 1.000 158.64105 ? 243 LYS E HZ1    1 
ATOM   28028 H HZ2    . LYS E 2 248 ? 193.84495 269.79655 251.95946 1.000 156.59624 ? 243 LYS E HZ2    1 
ATOM   28029 H HZ3    . LYS E 2 248 ? 195.19394 270.07906 251.52519 1.000 159.54245 ? 243 LYS E HZ3    1 
ATOM   28030 N N      . SER E 2 249 ? 197.81187 269.20564 249.18379 1.000 168.53985 ? 244 SER E N      1 
ATOM   28031 C CA     . SER E 2 249 ? 199.26153 269.21614 249.27377 1.000 171.20253 ? 244 SER E CA     1 
ATOM   28032 C C      . SER E 2 249 ? 199.88236 268.90225 247.91761 1.000 177.28968 ? 244 SER E C      1 
ATOM   28033 O O      . SER E 2 249 ? 199.24412 268.34361 247.02109 1.000 171.02647 ? 244 SER E O      1 
ATOM   28034 C CB     . SER E 2 249 ? 199.74549 268.20465 250.31088 1.000 167.48330 ? 244 SER E CB     1 
ATOM   28035 O OG     . SER E 2 249 ? 199.56295 266.87778 249.84795 1.000 166.74200 ? 244 SER E OG     1 
ATOM   28036 H H      . SER E 2 249 ? 197.43140 268.56880 249.61853 1.000 163.68161 ? 244 SER E H      1 
ATOM   28037 H HA     . SER E 2 249 ? 199.55854 270.09810 249.54756 1.000 168.96615 ? 244 SER E HA     1 
ATOM   28038 H HB2    . SER E 2 249 ? 200.68968 268.35273 250.47718 1.000 166.41247 ? 244 SER E HB2    1 
ATOM   28039 H HB3    . SER E 2 249 ? 199.24255 268.32978 251.13022 1.000 163.57880 ? 244 SER E HB3    1 
ATOM   28040 H HG     . SER E 2 249 ? 198.75142 266.74156 249.67906 1.000 161.16203 ? 244 SER E HG     1 
ATOM   28041 N N      . THR E 2 250 ? 201.15406 269.26986 247.77780 1.000 187.05896 ? 245 THR E N      1 
ATOM   28042 C CA     . THR E 2 250 ? 201.87952 269.03191 246.53795 1.000 191.53484 ? 245 THR E CA     1 
ATOM   28043 C C      . THR E 2 250 ? 202.21976 267.55300 246.41201 1.000 190.27213 ? 245 THR E C      1 
ATOM   28044 O O      . THR E 2 250 ? 203.39458 267.17266 246.44726 1.000 192.45959 ? 245 THR E O      1 
ATOM   28045 C CB     . THR E 2 250 ? 203.15334 269.87994 246.48806 1.000 194.34086 ? 245 THR E CB     1 
ATOM   28046 O OG1    . THR E 2 250 ? 203.98733 269.56427 247.61014 1.000 194.87472 ? 245 THR E OG1    1 
ATOM   28047 C CG2    . THR E 2 250 ? 202.81080 271.36411 246.51826 1.000 191.46561 ? 245 THR E CG2    1 
ATOM   28048 H H      . THR E 2 250 ? 201.61782 269.66000 248.38809 1.000 184.53593 ? 245 THR E H      1 
ATOM   28049 H HA     . THR E 2 250 ? 201.31934 269.28117 245.78632 1.000 188.42987 ? 245 THR E HA     1 
ATOM   28050 H HB     . THR E 2 250 ? 203.63412 269.69348 245.66650 1.000 193.42643 ? 245 THR E HB     1 
ATOM   28051 H HG1    . THR E 2 250 ? 204.23098 268.76149 247.57174 1.000 193.95688 ? 245 THR E HG1    1 
ATOM   28052 H HG21   . THR E 2 250 ? 203.62313 271.89269 246.47570 1.000 192.96838 ? 245 THR E HG21   1 
ATOM   28053 H HG22   . THR E 2 250 ? 202.24755 271.59076 245.76186 1.000 190.60040 ? 245 THR E HG22   1 
ATOM   28054 H HG23   . THR E 2 250 ? 202.33889 271.57945 247.33795 1.000 189.38719 ? 245 THR E HG23   1 
ATOM   28055 N N      . SER E 2 251 ? 201.19452 266.71245 246.26593 1.000 183.53308 ? 246 SER E N      1 
ATOM   28056 C CA     . SER E 2 251 ? 201.37449 265.26635 246.16517 1.000 180.46260 ? 246 SER E CA     1 
ATOM   28057 C C      . SER E 2 251 ? 202.10195 264.70815 247.38415 1.000 177.13579 ? 246 SER E C      1 
ATOM   28058 O O      . SER E 2 251 ? 202.86067 263.74157 247.28063 1.000 173.13334 ? 246 SER E O      1 
ATOM   28059 C CB     . SER E 2 251 ? 202.12407 264.89515 244.88246 1.000 181.88211 ? 246 SER E CB     1 
ATOM   28060 O OG     . SER E 2 251 ? 202.13367 263.49266 244.68399 1.000 179.39459 ? 246 SER E OG     1 
ATOM   28061 H H      . SER E 2 251 ? 200.37273 266.96153 246.22126 1.000 180.90522 ? 246 SER E H      1 
ATOM   28062 H HA     . SER E 2 251 ? 200.50051 264.84762 246.12642 1.000 178.66100 ? 246 SER E HA     1 
ATOM   28063 H HB2    . SER E 2 251 ? 201.68511 265.31790 244.12769 1.000 181.15158 ? 246 SER E HB2    1 
ATOM   28064 H HB3    . SER E 2 251 ? 203.03929 265.20961 244.95047 1.000 183.22085 ? 246 SER E HB3    1 
ATOM   28065 H HG     . SER E 2 251 ? 202.55001 263.11746 245.30952 1.000 179.43249 ? 246 SER E HG     1 
ATOM   28066 N N      . CYS E 2 252 ? 201.87395 265.31131 248.54755 1.000 174.94468 ? 247 CYS E N      1 
ATOM   28067 C CA     . CYS E 2 252 ? 202.55590 264.88366 249.75974 1.000 171.27070 ? 247 CYS E CA     1 
ATOM   28068 C C      . CYS E 2 252 ? 202.10751 263.48434 250.16480 1.000 160.33529 ? 247 CYS E C      1 
ATOM   28069 O O      . CYS E 2 252 ? 200.98372 263.06014 249.88471 1.000 151.10097 ? 247 CYS E O      1 
ATOM   28070 C CB     . CYS E 2 252 ? 202.28644 265.86772 250.89771 1.000 174.45384 ? 247 CYS E CB     1 
ATOM   28071 S SG     . CYS E 2 252 ? 203.28005 265.57598 252.37920 1.000 177.71970 ? 247 CYS E SG     1 
ATOM   28072 H H      . CYS E 2 252 ? 201.33115 265.96876 248.65948 1.000 175.76389 ? 247 CYS E H      1 
ATOM   28073 H HA     . CYS E 2 252 ? 203.51187 264.86171 249.59774 1.000 173.33956 ? 247 CYS E HA     1 
ATOM   28074 H HB2    . CYS E 2 252 ? 202.47856 266.76580 250.58545 1.000 175.28381 ? 247 CYS E HB2    1 
ATOM   28075 H HB3    . CYS E 2 252 ? 201.35298 265.80183 251.15219 1.000 170.27413 ? 247 CYS E HB3    1 
ATOM   28076 H HG     . CYS E 2 252 ? 202.99952 266.39866 253.20661 1.000 175.16706 ? 247 CYS E HG     1 
ATOM   28077 N N      . VAL E 2 253 ? 203.00641 262.76262 250.82784 1.000 154.72058 ? 248 VAL E N      1 
ATOM   28078 C CA     . VAL E 2 253 ? 202.72105 261.40494 251.27584 1.000 146.37580 ? 248 VAL E CA     1 
ATOM   28079 C C      . VAL E 2 253 ? 203.75742 261.01992 252.32130 1.000 140.63011 ? 248 VAL E C      1 
ATOM   28080 O O      . VAL E 2 253 ? 204.93374 261.37494 252.21077 1.000 139.58430 ? 248 VAL E O      1 
ATOM   28081 C CB     . VAL E 2 253 ? 202.71178 260.41612 250.08596 1.000 147.97622 ? 248 VAL E CB     1 
ATOM   28082 C CG1    . VAL E 2 253 ? 204.03962 260.45824 249.34555 1.000 152.85737 ? 248 VAL E CG1    1 
ATOM   28083 C CG2    . VAL E 2 253 ? 202.40886 259.00778 250.56623 1.000 138.41163 ? 248 VAL E CG2    1 
ATOM   28084 H H      . VAL E 2 253 ? 203.79491 263.03942 251.03153 1.000 156.07708 ? 248 VAL E H      1 
ATOM   28085 H HA     . VAL E 2 253 ? 201.84595 261.38434 251.69378 1.000 143.54060 ? 248 VAL E HA     1 
ATOM   28086 H HB     . VAL E 2 253 ? 202.01433 260.67724 249.46442 1.000 149.59563 ? 248 VAL E HB     1 
ATOM   28087 H HG11   . VAL E 2 253 ? 203.99087 259.86458 248.57998 1.000 156.81861 ? 248 VAL E HG11   1 
ATOM   28088 H HG12   . VAL E 2 253 ? 204.20885 261.36573 249.04774 1.000 155.88690 ? 248 VAL E HG12   1 
ATOM   28089 H HG13   . VAL E 2 253 ? 204.74657 260.16844 249.94288 1.000 150.30054 ? 248 VAL E HG13   1 
ATOM   28090 H HG21   . VAL E 2 253 ? 202.26392 258.43779 249.79496 1.000 138.80815 ? 248 VAL E HG21   1 
ATOM   28091 H HG22   . VAL E 2 253 ? 203.16107 258.67908 251.08257 1.000 138.90484 ? 248 VAL E HG22   1 
ATOM   28092 H HG23   . VAL E 2 253 ? 201.61051 259.02769 251.11667 1.000 135.23358 ? 248 VAL E HG23   1 
ATOM   28093 N N      . LEU E 2 254 ? 203.30724 260.29225 253.34050 1.000 135.26547 ? 249 LEU E N      1 
ATOM   28094 C CA     . LEU E 2 254 ? 204.16864 259.80010 254.41331 1.000 133.31114 ? 249 LEU E CA     1 
ATOM   28095 C C      . LEU E 2 254 ? 203.81895 258.34642 254.72325 1.000 128.46384 ? 249 LEU E C      1 
ATOM   28096 O O      . LEU E 2 254 ? 203.62854 257.95275 255.87384 1.000 121.81886 ? 249 LEU E O      1 
ATOM   28097 C CB     . LEU E 2 254 ? 204.05577 260.69779 255.64486 1.000 130.90380 ? 249 LEU E CB     1 
ATOM   28098 C CG     . LEU E 2 254 ? 202.75868 260.65232 256.45618 1.000 129.64631 ? 249 LEU E CG     1 
ATOM   28099 C CD1    . LEU E 2 254 ? 202.90491 259.86339 257.75612 1.000 122.58384 ? 249 LEU E CD1    1 
ATOM   28100 C CD2    . LEU E 2 254 ? 202.29858 262.07339 256.74050 1.000 130.17288 ? 249 LEU E CD2    1 
ATOM   28101 H H      . LEU E 2 254 ? 202.48324 260.06516 253.43493 1.000 134.46850 ? 249 LEU E H      1 
ATOM   28102 H HA     . LEU E 2 254 ? 205.09023 259.82497 254.11222 1.000 134.48954 ? 249 LEU E HA     1 
ATOM   28103 H HB2    . LEU E 2 254 ? 204.78542 260.47674 256.24378 1.000 130.11268 ? 249 LEU E HB2    1 
ATOM   28104 H HB3    . LEU E 2 254 ? 204.16444 261.61457 255.34736 1.000 131.10630 ? 249 LEU E HB3    1 
ATOM   28105 H HG     . LEU E 2 254 ? 202.07264 260.22037 255.92348 1.000 128.35432 ? 249 LEU E HG     1 
ATOM   28106 H HD11   . LEU E 2 254 ? 202.84879 260.47787 258.50448 1.000 123.93250 ? 249 LEU E HD11   1 
ATOM   28107 H HD12   . LEU E 2 254 ? 202.18629 259.21409 257.80934 1.000 122.85119 ? 249 LEU E HD12   1 
ATOM   28108 H HD13   . LEU E 2 254 ? 203.76006 259.40690 257.76897 1.000 123.25151 ? 249 LEU E HD13   1 
ATOM   28109 H HD21   . LEU E 2 254 ? 201.59092 262.05381 257.40240 1.000 128.90322 ? 249 LEU E HD21   1 
ATOM   28110 H HD22   . LEU E 2 254 ? 203.04988 262.58535 257.07858 1.000 129.29233 ? 249 LEU E HD22   1 
ATOM   28111 H HD23   . LEU E 2 254 ? 201.97315 262.47019 255.91744 1.000 129.41036 ? 249 LEU E HD23   1 
ATOM   28112 N N      . SER E 2 255 ? 203.73724 257.52958 253.67663 1.000 130.16331 ? 250 SER E N      1 
ATOM   28113 C CA     . SER E 2 255 ? 203.25781 256.16355 253.80752 1.000 127.45555 ? 250 SER E CA     1 
ATOM   28114 C C      . SER E 2 255 ? 204.14853 255.34733 254.74365 1.000 124.78426 ? 250 SER E C      1 
ATOM   28115 O O      . SER E 2 255 ? 205.22792 255.77121 255.16086 1.000 126.21714 ? 250 SER E O      1 
ATOM   28116 C CB     . SER E 2 255 ? 203.19555 255.49162 252.43721 1.000 127.47183 ? 250 SER E CB     1 
ATOM   28117 O OG     . SER E 2 255 ? 204.49347 255.32195 251.89544 1.000 127.54088 ? 250 SER E OG     1 
ATOM   28118 H H      . SER E 2 255 ? 203.95615 257.74762 252.87408 1.000 130.45680 ? 250 SER E H      1 
ATOM   28119 H HA     . SER E 2 255 ? 202.36751 256.17699 254.18794 1.000 124.65854 ? 250 SER E HA     1 
ATOM   28120 H HB2    . SER E 2 255 ? 202.77513 254.62243 252.52937 1.000 123.07206 ? 250 SER E HB2    1 
ATOM   28121 H HB3    . SER E 2 255 ? 202.67641 256.04971 251.83759 1.000 125.78759 ? 250 SER E HB3    1 
ATOM   28122 H HG     . SER E 2 255 ? 204.44299 254.97555 251.13173 1.000 126.53462 ? 250 SER E HG     1 
ATOM   28123 N N      . SER E 2 256 ? 203.66537 254.14991 255.07055 1.000 122.64271 ? 251 SER E N      1 
ATOM   28124 C CA     . SER E 2 256 ? 204.36629 253.22987 255.95328 1.000 119.41697 ? 251 SER E CA     1 
ATOM   28125 C C      . SER E 2 256 ? 203.91727 251.81013 255.64391 1.000 119.51225 ? 251 SER E C      1 
ATOM   28126 O O      . SER E 2 256 ? 202.74602 251.57839 255.33569 1.000 123.06098 ? 251 SER E O      1 
ATOM   28127 C CB     . SER E 2 256 ? 204.09586 253.55493 257.42465 1.000 120.96917 ? 251 SER E CB     1 
ATOM   28128 O OG     . SER E 2 256 ? 204.48650 252.48000 258.25922 1.000 123.68094 ? 251 SER E OG     1 
ATOM   28129 H H      . SER E 2 256 ? 202.91443 253.84395 254.78435 1.000 121.54182 ? 251 SER E H      1 
ATOM   28130 H HA     . SER E 2 256 ? 205.32109 253.29292 255.79428 1.000 121.03692 ? 251 SER E HA     1 
ATOM   28131 H HB2    . SER E 2 256 ? 204.60094 254.34548 257.67076 1.000 121.82840 ? 251 SER E HB2    1 
ATOM   28132 H HB3    . SER E 2 256 ? 203.14698 253.71812 257.54252 1.000 120.45189 ? 251 SER E HB3    1 
ATOM   28133 H HG     . SER E 2 256 ? 204.34702 252.67640 259.06388 1.000 123.21969 ? 251 SER E HG     1 
ATOM   28134 N N      . ALA E 2 257 ? 204.85000 250.86584 255.73215 1.000 118.56645 ? 252 ALA E N      1 
ATOM   28135 C CA     . ALA E 2 257 ? 204.55713 249.46175 255.47777 1.000 118.57756 ? 252 ALA E CA     1 
ATOM   28136 C C      . ALA E 2 257 ? 204.11260 248.78993 256.76940 1.000 116.54514 ? 252 ALA E C      1 
ATOM   28137 O O      . ALA E 2 257 ? 204.81917 248.84926 257.78012 1.000 114.28093 ? 252 ALA E O      1 
ATOM   28138 C CB     . ALA E 2 257 ? 205.78220 248.75006 254.90514 1.000 119.60037 ? 252 ALA E CB     1 
ATOM   28139 H H      . ALA E 2 257 ? 205.67059 251.01709 255.94051 1.000 119.36309 ? 252 ALA E H      1 
ATOM   28140 H HA     . ALA E 2 257 ? 203.83687 249.39299 254.83389 1.000 117.97851 ? 252 ALA E HA     1 
ATOM   28141 H HB1    . ALA E 2 257 ? 205.56074 247.81927 254.74622 1.000 118.41240 ? 252 ALA E HB1    1 
ATOM   28142 H HB2    . ALA E 2 257 ? 206.03404 249.17769 254.07165 1.000 119.44297 ? 252 ALA E HB2    1 
ATOM   28143 H HB3    . ALA E 2 257 ? 206.51023 248.81341 255.54297 1.000 118.89992 ? 252 ALA E HB3    1 
ATOM   28144 N N      . VAL E 2 258 ? 202.94466 248.14910 256.73253 1.000 116.29370 ? 253 VAL E N      1 
ATOM   28145 C CA     . VAL E 2 258 ? 202.36421 247.55413 257.93134 1.000 116.30483 ? 253 VAL E CA     1 
ATOM   28146 C C      . VAL E 2 258 ? 202.07262 246.07618 257.71034 1.000 114.93192 ? 253 VAL E C      1 
ATOM   28147 O O      . VAL E 2 258 ? 202.04985 245.29088 258.66418 1.000 117.84248 ? 253 VAL E O      1 
ATOM   28148 C CB     . VAL E 2 258 ? 201.08308 248.29851 258.34729 1.000 118.30776 ? 253 VAL E CB     1 
ATOM   28149 C CG1    . VAL E 2 258 ? 201.42990 249.63429 258.97859 1.000 119.05180 ? 253 VAL E CG1    1 
ATOM   28150 C CG2    . VAL E 2 258 ? 200.16769 248.48960 257.15342 1.000 117.65559 ? 253 VAL E CG2    1 
ATOM   28151 H H      . VAL E 2 258 ? 202.46969 248.04726 256.02305 1.000 117.06343 ? 253 VAL E H      1 
ATOM   28152 H HA     . VAL E 2 258 ? 202.99805 247.62461 258.66161 1.000 116.35442 ? 253 VAL E HA     1 
ATOM   28153 H HB     . VAL E 2 258 ? 200.60940 247.76855 259.00714 1.000 117.80122 ? 253 VAL E HB     1 
ATOM   28154 H HG11   . VAL E 2 258 ? 200.60955 250.08909 259.22554 1.000 117.84963 ? 253 VAL E HG11   1 
ATOM   28155 H HG12   . VAL E 2 258 ? 201.97298 249.47907 259.76724 1.000 118.82362 ? 253 VAL E HG12   1 
ATOM   28156 H HG13   . VAL E 2 258 ? 201.92368 250.16778 258.33634 1.000 117.58993 ? 253 VAL E HG13   1 
ATOM   28157 H HG21   . VAL E 2 258 ? 199.31181 248.82333 257.46491 1.000 116.80467 ? 253 VAL E HG21   1 
ATOM   28158 H HG22   . VAL E 2 258 ? 200.56903 249.12926 256.54456 1.000 116.95776 ? 253 VAL E HG22   1 
ATOM   28159 H HG23   . VAL E 2 258 ? 200.04578 247.63724 256.70719 1.000 116.87454 ? 253 VAL E HG23   1 
ATOM   28160 N N      . HIS E 2 259 ? 201.85302 245.68398 256.45877 1.000 113.98636 ? 254 HIS E N      1 
ATOM   28161 C CA     . HIS E 2 259 ? 201.46751 244.32221 256.12376 1.000 111.34243 ? 254 HIS E CA     1 
ATOM   28162 C C      . HIS E 2 259 ? 202.37927 243.78243 255.03341 1.000 114.55426 ? 254 HIS E C      1 
ATOM   28163 O O      . HIS E 2 259 ? 203.07927 244.52923 254.34524 1.000 117.98567 ? 254 HIS E O      1 
ATOM   28164 C CB     . HIS E 2 259 ? 200.00784 244.25034 255.66029 1.000 112.15487 ? 254 HIS E CB     1 
ATOM   28165 C CG     . HIS E 2 259 ? 199.01399 244.45875 256.75729 1.000 111.14603 ? 254 HIS E CG     1 
ATOM   28166 N ND1    . HIS E 2 259 ? 198.02148 245.41164 256.69018 1.000 109.16049 ? 254 HIS E ND1    1 
ATOM   28167 C CD2    . HIS E 2 259 ? 198.85369 243.83142 257.94540 1.000 111.80205 ? 254 HIS E CD2    1 
ATOM   28168 C CE1    . HIS E 2 259 ? 197.29514 245.36578 257.79205 1.000 110.01991 ? 254 HIS E CE1    1 
ATOM   28169 N NE2    . HIS E 2 259 ? 197.77909 244.41509 258.57012 1.000 110.53734 ? 254 HIS E NE2    1 
ATOM   28170 H H      . HIS E 2 259 ? 201.92212 246.19893 255.77378 1.000 115.54036 ? 254 HIS E H      1 
ATOM   28171 H HA     . HIS E 2 259 ? 201.56502 243.75657 256.90531 1.000 112.15350 ? 254 HIS E HA     1 
ATOM   28172 H HB2    . HIS E 2 259 ? 199.85793 244.93731 254.99269 1.000 114.23414 ? 254 HIS E HB2    1 
ATOM   28173 H HB3    . HIS E 2 259 ? 199.84504 243.37552 255.27429 1.000 112.35350 ? 254 HIS E HB3    1 
ATOM   28174 H HD2    . HIS E 2 259 ? 199.37492 243.13666 258.27734 1.000 111.33090 ? 254 HIS E HD2    1 
ATOM   28175 H HE1    . HIS E 2 259 ? 196.56652 245.90989 257.98649 1.000 110.76533 ? 254 HIS E HE1    1 
ATOM   28176 H HE2    . HIS E 2 259 ? 197.47157 244.19682 259.34306 1.000 110.46820 ? 254 HIS E HE2    1 
ATOM   28177 N N      . SER E 2 260 ? 202.36280 242.45915 254.88709 1.000 112.67436 ? 255 SER E N      1 
ATOM   28178 C CA     . SER E 2 260 ? 203.07081 241.76780 253.81867 1.000 117.85511 ? 255 SER E CA     1 
ATOM   28179 C C      . SER E 2 260 ? 202.09887 241.18473 252.79945 1.000 117.46349 ? 255 SER E C      1 
ATOM   28180 O O      . SER E 2 260 ? 202.40333 240.19306 252.13369 1.000 117.67932 ? 255 SER E O      1 
ATOM   28181 C CB     . SER E 2 260 ? 203.96002 240.66781 254.39263 1.000 124.36792 ? 255 SER E CB     1 
ATOM   28182 O OG     . SER E 2 260 ? 203.17860 239.64189 254.97774 1.000 125.65714 ? 255 SER E OG     1 
ATOM   28183 H H      . SER E 2 260 ? 201.93556 241.92782 255.41129 1.000 113.65870 ? 255 SER E H      1 
ATOM   28184 H HA     . SER E 2 260 ? 203.64244 242.40035 253.35603 1.000 117.40816 ? 255 SER E HA     1 
ATOM   28185 H HB2    . SER E 2 260 ? 204.49429 240.28872 253.67723 1.000 122.95331 ? 255 SER E HB2    1 
ATOM   28186 H HB3    . SER E 2 260 ? 204.53813 241.05092 255.07084 1.000 121.70904 ? 255 SER E HB3    1 
ATOM   28187 H HG     . SER E 2 260 ? 203.67836 239.04035 255.28465 1.000 123.91043 ? 255 SER E HG     1 
ATOM   28188 N N      . GLN E 2 261 ? 200.92416 241.79235 252.67386 1.000 119.96407 ? 256 GLN E N      1 
ATOM   28189 C CA     . GLN E 2 261 ? 199.88643 241.28635 251.78925 1.000 121.16137 ? 256 GLN E CA     1 
ATOM   28190 C C      . GLN E 2 261 ? 198.94921 242.43782 251.45770 1.000 116.97973 ? 256 GLN E C      1 
ATOM   28191 O O      . GLN E 2 261 ? 198.97296 243.48865 252.10153 1.000 117.16382 ? 256 GLN E O      1 
ATOM   28192 C CB     . GLN E 2 261 ? 199.13413 240.11997 252.43597 1.000 121.11792 ? 256 GLN E CB     1 
ATOM   28193 C CG     . GLN E 2 261 ? 198.45381 239.18371 251.45552 1.000 124.36750 ? 256 GLN E CG     1 
ATOM   28194 C CD     . GLN E 2 261 ? 199.43832 238.45669 250.56612 1.000 128.20485 ? 256 GLN E CD     1 
ATOM   28195 O OE1    . GLN E 2 261 ? 199.79835 238.94137 249.49463 1.000 131.26315 ? 256 GLN E OE1    1 
ATOM   28196 N NE2    . GLN E 2 261 ? 199.88359 237.28754 251.00849 1.000 126.49634 ? 256 GLN E NE2    1 
ATOM   28197 H H      . GLN E 2 261 ? 200.70238 242.50833 253.09546 1.000 119.05263 ? 256 GLN E H      1 
ATOM   28198 H HA     . GLN E 2 261 ? 200.29125 240.97558 250.96463 1.000 121.33151 ? 256 GLN E HA     1 
ATOM   28199 H HB2    . GLN E 2 261 ? 199.76316 239.59501 252.95503 1.000 120.79136 ? 256 GLN E HB2    1 
ATOM   28200 H HB3    . GLN E 2 261 ? 198.44947 240.47985 253.02117 1.000 121.42703 ? 256 GLN E HB3    1 
ATOM   28201 H HG2    . GLN E 2 261 ? 197.95318 238.51806 251.95247 1.000 125.16309 ? 256 GLN E HG2    1 
ATOM   28202 H HG3    . GLN E 2 261 ? 197.85483 239.69255 250.88867 1.000 124.35343 ? 256 GLN E HG3    1 
ATOM   28203 H HE21   . GLN E 2 261 ? 199.60937 236.98086 251.76370 1.000 126.14256 ? 256 GLN E HE21   1 
ATOM   28204 H HE22   . GLN E 2 261 ? 200.44506 236.83584 250.53917 1.000 126.04542 ? 256 GLN E HE22   1 
ATOM   28205 N N      . CYS E 2 262 ? 198.12332 242.22773 250.43778 1.000 112.32801 ? 257 CYS E N      1 
ATOM   28206 C CA     . CYS E 2 262 ? 197.20194 243.26291 249.99180 1.000 113.27130 ? 257 CYS E CA     1 
ATOM   28207 C C      . CYS E 2 262 ? 196.33193 243.74591 251.14381 1.000 113.20294 ? 257 CYS E C      1 
ATOM   28208 O O      . CYS E 2 262 ? 195.78621 242.94470 251.90591 1.000 115.01584 ? 257 CYS E O      1 
ATOM   28209 C CB     . CYS E 2 262 ? 196.32709 242.72144 248.86106 1.000 115.88404 ? 257 CYS E CB     1 
ATOM   28210 S SG     . CYS E 2 262 ? 194.84884 243.69992 248.52648 1.000 131.53191 ? 257 CYS E SG     1 
ATOM   28211 H H      . CYS E 2 262 ? 198.08022 241.49859 249.98496 1.000 116.29010 ? 257 CYS E H      1 
ATOM   28212 H HA     . CYS E 2 262 ? 197.70675 244.01838 249.65254 1.000 115.96819 ? 257 CYS E HA     1 
ATOM   28213 H HB2    . CYS E 2 262 ? 196.85332 242.69551 248.04667 1.000 116.96307 ? 257 CYS E HB2    1 
ATOM   28214 H HB3    . CYS E 2 262 ? 196.04033 241.82454 249.09325 1.000 117.11668 ? 257 CYS E HB3    1 
ATOM   28215 H HG     . CYS E 2 262 ? 194.14335 243.70454 249.49721 1.000 121.76753 ? 257 CYS E HG     1 
ATOM   28216 N N      . VAL E 2 263 ? 196.20886 245.06384 251.26742 1.000 110.90288 ? 258 VAL E N      1 
ATOM   28217 C CA     . VAL E 2 263 ? 195.35467 245.66462 252.28620 1.000 107.08151 ? 258 VAL E CA     1 
ATOM   28218 C C      . VAL E 2 263 ? 193.92509 245.67630 251.76385 1.000 107.88811 ? 258 VAL E C      1 
ATOM   28219 O O      . VAL E 2 263 ? 193.65229 246.21341 250.68596 1.000 112.42633 ? 258 VAL E O      1 
ATOM   28220 C CB     . VAL E 2 263 ? 195.82435 247.08200 252.63832 1.000 103.55554 ? 258 VAL E CB     1 
ATOM   28221 C CG1    . VAL E 2 263 ? 194.99689 247.64672 253.77578 1.000 103.62843 ? 258 VAL E CG1    1 
ATOM   28222 C CG2    . VAL E 2 263 ? 197.29193 247.07494 253.00013 1.000 104.70081 ? 258 VAL E CG2    1 
ATOM   28223 H H      . VAL E 2 263 ? 196.61298 245.63648 250.76893 1.000 112.18574 ? 258 VAL E H      1 
ATOM   28224 H HA     . VAL E 2 263 ? 195.38291 245.12393 253.09112 1.000 108.97554 ? 258 VAL E HA     1 
ATOM   28225 H HB     . VAL E 2 263 ? 195.70695 247.65671 251.86585 1.000 106.01099 ? 258 VAL E HB     1 
ATOM   28226 H HG11   . VAL E 2 263 ? 195.38815 248.48670 254.06234 1.000 103.26070 ? 258 VAL E HG11   1 
ATOM   28227 H HG12   . VAL E 2 263 ? 194.08963 247.79436 253.46639 1.000 105.68336 ? 258 VAL E HG12   1 
ATOM   28228 H HG13   . VAL E 2 263 ? 194.99837 247.01406 254.51104 1.000 105.43070 ? 258 VAL E HG13   1 
ATOM   28229 H HG21   . VAL E 2 263 ? 197.53480 247.94491 253.35361 1.000 107.79441 ? 258 VAL E HG21   1 
ATOM   28230 H HG22   . VAL E 2 263 ? 197.44914 246.38992 253.66854 1.000 107.28579 ? 258 VAL E HG22   1 
ATOM   28231 H HG23   . VAL E 2 263 ? 197.81059 246.88503 252.20290 1.000 109.74895 ? 258 VAL E HG23   1 
ATOM   28232 N N      . THR E 2 264 ? 193.00874 245.08733 252.52808 1.000 105.48890 ? 259 THR E N      1 
ATOM   28233 C CA     . THR E 2 264 ? 191.62766 244.94762 252.08794 1.000 106.93101 ? 259 THR E CA     1 
ATOM   28234 C C      . THR E 2 264 ? 190.76831 246.14458 252.47089 1.000 109.26928 ? 259 THR E C      1 
ATOM   28235 O O      . THR E 2 264 ? 189.93346 246.58176 251.67277 1.000 113.50335 ? 259 THR E O      1 
ATOM   28236 C CB     . THR E 2 264 ? 191.01919 243.67124 252.67258 1.000 109.09017 ? 259 THR E CB     1 
ATOM   28237 O OG1    . THR E 2 264 ? 191.51606 242.53330 251.95891 1.000 109.59245 ? 259 THR E OG1    1 
ATOM   28238 C CG2    . THR E 2 264 ? 189.50192 243.70107 252.57479 1.000 107.76066 ? 259 THR E CG2    1 
ATOM   28239 H H      . THR E 2 264 ? 193.16380 244.76004 253.30813 1.000 107.31390 ? 259 THR E H      1 
ATOM   28240 H HA     . THR E 2 264 ? 191.61309 244.86833 251.12133 1.000 108.56278 ? 259 THR E HA     1 
ATOM   28241 H HB     . THR E 2 264 ? 191.26424 243.59688 253.60823 1.000 110.19075 ? 259 THR E HB     1 
ATOM   28242 H HG1    . THR E 2 264 ? 191.20174 241.82768 252.28881 1.000 109.14202 ? 259 THR E HG1    1 
ATOM   28243 H HG21   . THR E 2 264 ? 189.15189 242.80007 252.65677 1.000 108.02757 ? 259 THR E HG21   1 
ATOM   28244 H HG22   . THR E 2 264 ? 189.12850 244.24489 253.28606 1.000 109.17515 ? 259 THR E HG22   1 
ATOM   28245 H HG23   . THR E 2 264 ? 189.22887 244.06363 251.71742 1.000 108.50919 ? 259 THR E HG23   1 
ATOM   28246 N N      . GLY E 2 265 ? 190.94545 246.68416 253.67271 1.000 105.03941 ? 260 GLY E N      1 
ATOM   28247 C CA     . GLY E 2 265 ? 190.11403 247.78500 254.11942 1.000 104.23585 ? 260 GLY E CA     1 
ATOM   28248 C C      . GLY E 2 265 ? 190.81310 248.62803 255.16137 1.000 101.34538 ? 260 GLY E C      1 
ATOM   28249 O O      . GLY E 2 265 ? 191.81583 248.22198 255.75591 1.000 102.73389 ? 260 GLY E O      1 
ATOM   28250 H H      . GLY E 2 265 ? 191.53755 246.43035 254.24251 1.000 105.61021 ? 260 GLY E H      1 
ATOM   28251 H HA2    . GLY E 2 265 ? 189.88889 248.35162 253.36511 1.000 105.73510 ? 260 GLY E HA2    1 
ATOM   28252 H HA3    . GLY E 2 265 ? 189.29285 247.43826 254.50197 1.000 105.66790 ? 260 GLY E HA3    1 
ATOM   28253 N N      . LEU E 2 266 ? 190.26346 249.82122 255.37229 1.000 101.21372 ? 261 LEU E N      1 
ATOM   28254 C CA     . LEU E 2 266 ? 190.77865 250.76371 256.35416 1.000 99.98089  ? 261 LEU E CA     1 
ATOM   28255 C C      . LEU E 2 266 ? 189.60281 251.44040 257.03756 1.000 100.38568 ? 261 LEU E C      1 
ATOM   28256 O O      . LEU E 2 266 ? 188.67137 251.89172 256.36627 1.000 103.58858 ? 261 LEU E O      1 
ATOM   28257 C CB     . LEU E 2 266 ? 191.68495 251.80755 255.69410 1.000 98.96947  ? 261 LEU E CB     1 
ATOM   28258 C CG     . LEU E 2 266 ? 192.90478 251.25620 254.95572 1.000 97.90087  ? 261 LEU E CG     1 
ATOM   28259 C CD1    . LEU E 2 266 ? 193.57595 252.35133 254.15217 1.000 102.34271 ? 261 LEU E CD1    1 
ATOM   28260 C CD2    . LEU E 2 266 ? 193.88725 250.63609 255.92553 1.000 99.93322  ? 261 LEU E CD2    1 
ATOM   28261 H H      . LEU E 2 266 ? 189.57478 250.11219 254.94723 1.000 102.12714 ? 261 LEU E H      1 
ATOM   28262 H HA     . LEU E 2 266 ? 191.29155 250.28755 257.02535 1.000 100.89912 ? 261 LEU E HA     1 
ATOM   28263 H HB2    . LEU E 2 266 ? 191.15691 252.30128 255.04743 1.000 100.69367 ? 261 LEU E HB2    1 
ATOM   28264 H HB3    . LEU E 2 266 ? 192.00539 252.41606 256.37613 1.000 99.58674  ? 261 LEU E HB3    1 
ATOM   28265 H HG     . LEU E 2 266 ? 192.61645 250.56628 254.33818 1.000 100.10230 ? 261 LEU E HG     1 
ATOM   28266 H HD11   . LEU E 2 266 ? 194.33076 251.97438 253.67365 1.000 102.50476 ? 261 LEU E HD11   1 
ATOM   28267 H HD12   . LEU E 2 266 ? 192.93510 252.71873 253.52343 1.000 101.92117 ? 261 LEU E HD12   1 
ATOM   28268 H HD13   . LEU E 2 266 ? 193.88060 253.04527 254.75766 1.000 102.87758 ? 261 LEU E HD13   1 
ATOM   28269 H HD21   . LEU E 2 266 ? 194.63549 250.27341 255.42609 1.000 100.61270 ? 261 LEU E HD21   1 
ATOM   28270 H HD22   . LEU E 2 266 ? 194.19982 251.32001 256.53800 1.000 100.76891 ? 261 LEU E HD22   1 
ATOM   28271 H HD23   . LEU E 2 266 ? 193.44422 249.92826 256.41724 1.000 100.55219 ? 261 LEU E HD23   1 
ATOM   28272 N N      . VAL E 2 267 ? 189.64527 251.50839 258.36492 1.000 100.20746 ? 262 VAL E N      1 
ATOM   28273 C CA     . VAL E 2 267 ? 188.56844 252.09279 259.15547 1.000 100.01951 ? 262 VAL E CA     1 
ATOM   28274 C C      . VAL E 2 267 ? 189.17813 253.00271 260.20923 1.000 104.94238 ? 262 VAL E C      1 
ATOM   28275 O O      . VAL E 2 267 ? 190.14222 252.62299 260.88101 1.000 107.96230 ? 262 VAL E O      1 
ATOM   28276 C CB     . VAL E 2 267 ? 187.69693 251.01276 259.82108 1.000 99.02304  ? 262 VAL E CB     1 
ATOM   28277 C CG1    . VAL E 2 267 ? 186.48061 251.64535 260.47023 1.000 103.12192 ? 262 VAL E CG1    1 
ATOM   28278 C CG2    . VAL E 2 267 ? 187.28238 249.97037 258.80241 1.000 103.12982 ? 262 VAL E CG2    1 
ATOM   28279 H H      . VAL E 2 267 ? 190.30064 251.21662 258.83920 1.000 101.53955 ? 262 VAL E H      1 
ATOM   28280 H HA     . VAL E 2 267 ? 188.00125 252.63060 258.58126 1.000 101.33021 ? 262 VAL E HA     1 
ATOM   28281 H HB     . VAL E 2 267 ? 188.21274 250.57032 260.51327 1.000 99.68918  ? 262 VAL E HB     1 
ATOM   28282 H HG11   . VAL E 2 267 ? 185.89354 250.94277 260.79043 1.000 103.90157 ? 262 VAL E HG11   1 
ATOM   28283 H HG12   . VAL E 2 267 ? 186.76869 252.19875 261.21301 1.000 102.12819 ? 262 VAL E HG12   1 
ATOM   28284 H HG13   . VAL E 2 267 ? 186.01829 252.18770 259.81230 1.000 102.79167 ? 262 VAL E HG13   1 
ATOM   28285 H HG21   . VAL E 2 267 ? 186.63087 249.37624 259.20665 1.000 103.67602 ? 262 VAL E HG21   1 
ATOM   28286 H HG22   . VAL E 2 267 ? 186.89113 250.41785 258.03577 1.000 102.92421 ? 262 VAL E HG22   1 
ATOM   28287 H HG23   . VAL E 2 267 ? 188.06436 249.46656 258.52778 1.000 102.37964 ? 262 VAL E HG23   1 
ATOM   28288 N N      . PHE E 2 268 ? 188.61514 254.19736 260.35834 1.000 107.96740 ? 263 PHE E N      1 
ATOM   28289 C CA     . PHE E 2 268 ? 189.07701 255.14912 261.35640 1.000 111.48047 ? 263 PHE E CA     1 
ATOM   28290 C C      . PHE E 2 268 ? 188.21422 255.05825 262.60619 1.000 111.03561 ? 263 PHE E C      1 
ATOM   28291 O O      . PHE E 2 268 ? 186.98570 254.98132 262.52558 1.000 112.29123 ? 263 PHE E O      1 
ATOM   28292 C CB     . PHE E 2 268 ? 189.04333 256.57240 260.80276 1.000 109.36675 ? 263 PHE E CB     1 
ATOM   28293 C CG     . PHE E 2 268 ? 190.27212 256.94989 260.03308 1.000 107.59430 ? 263 PHE E CG     1 
ATOM   28294 C CD1    . PHE E 2 268 ? 191.42674 257.32364 260.69108 1.000 110.55608 ? 263 PHE E CD1    1 
ATOM   28295 C CD2    . PHE E 2 268 ? 190.27075 256.93731 258.65282 1.000 107.41387 ? 263 PHE E CD2    1 
ATOM   28296 C CE1    . PHE E 2 268 ? 192.55534 257.67224 259.98722 1.000 108.59520 ? 263 PHE E CE1    1 
ATOM   28297 C CE2    . PHE E 2 268 ? 191.39804 257.28680 257.94493 1.000 108.72182 ? 263 PHE E CE2    1 
ATOM   28298 C CZ     . PHE E 2 268 ? 192.54038 257.65422 258.61249 1.000 107.02084 ? 263 PHE E CZ     1 
ATOM   28299 H H      . PHE E 2 268 ? 187.95515 254.48214 259.88624 1.000 106.84991 ? 263 PHE E H      1 
ATOM   28300 H HA     . PHE E 2 268 ? 189.99194 254.94073 261.60189 1.000 109.82708 ? 263 PHE E HA     1 
ATOM   28301 H HB2    . PHE E 2 268 ? 188.28237 256.65891 260.20765 1.000 109.02969 ? 263 PHE E HB2    1 
ATOM   28302 H HB3    . PHE E 2 268 ? 188.95466 257.19367 261.54239 1.000 110.25935 ? 263 PHE E HB3    1 
ATOM   28303 H HD1    . PHE E 2 268 ? 191.44229 257.33720 261.62075 1.000 110.87424 ? 263 PHE E HD1    1 
ATOM   28304 H HD2    . PHE E 2 268 ? 189.49960 256.68922 258.19613 1.000 107.83054 ? 263 PHE E HD2    1 
ATOM   28305 H HE1    . PHE E 2 268 ? 193.32799 257.92120 260.44080 1.000 109.72789 ? 263 PHE E HE1    1 
ATOM   28306 H HE2    . PHE E 2 268 ? 191.38601 257.27352 257.01529 1.000 108.06143 ? 263 PHE E HE2    1 
ATOM   28307 H HZ     . PHE E 2 268 ? 193.30299 257.89012 258.13533 1.000 108.29639 ? 263 PHE E HZ     1 
ATOM   28308 N N      . SER E 2 269 ? 188.86837 255.07037 263.76288 1.000 111.87735 ? 264 SER E N      1 
ATOM   28309 C CA     . SER E 2 269 ? 188.16490 254.94071 265.02315 1.000 111.74278 ? 264 SER E CA     1 
ATOM   28310 C C      . SER E 2 269 ? 187.35730 256.20235 265.31677 1.000 115.57862 ? 264 SER E C      1 
ATOM   28311 O O      . SER E 2 269 ? 187.63670 257.27204 264.77233 1.000 118.15399 ? 264 SER E O      1 
ATOM   28312 C CB     . SER E 2 269 ? 189.15369 254.67918 266.15441 1.000 116.68731 ? 264 SER E CB     1 
ATOM   28313 O OG     . SER E 2 269 ? 189.84616 255.86284 266.50723 1.000 120.14065 ? 264 SER E OG     1 
ATOM   28314 H H      . SER E 2 269 ? 189.72092 255.15287 263.84061 1.000 112.66330 ? 264 SER E H      1 
ATOM   28315 H HA     . SER E 2 269 ? 187.55868 254.18657 264.96606 1.000 111.81651 ? 264 SER E HA     1 
ATOM   28316 H HB2    . SER E 2 269 ? 188.67091 254.35367 266.92975 1.000 115.98014 ? 264 SER E HB2    1 
ATOM   28317 H HB3    . SER E 2 269 ? 189.79696 254.01443 265.86244 1.000 116.34867 ? 264 SER E HB3    1 
ATOM   28318 H HG     . SER E 2 269 ? 190.29229 255.73531 267.20741 1.000 118.19330 ? 264 SER E HG     1 
ATOM   28319 N N      . PRO E 2 270 ? 186.33955 256.09947 266.17235 1.000 117.95562 ? 265 PRO E N      1 
ATOM   28320 C CA     . PRO E 2 270 ? 185.55309 257.27758 266.55053 1.000 119.24939 ? 265 PRO E CA     1 
ATOM   28321 C C      . PRO E 2 270 ? 186.18276 258.14486 267.62989 1.000 123.44908 ? 265 PRO E C      1 
ATOM   28322 O O      . PRO E 2 270 ? 185.50329 259.03180 268.15304 1.000 121.17918 ? 265 PRO E O      1 
ATOM   28323 C CB     . PRO E 2 270 ? 184.24434 256.65263 267.05506 1.000 116.33604 ? 265 PRO E CB     1 
ATOM   28324 C CG     . PRO E 2 270 ? 184.65184 255.34250 267.60244 1.000 119.06634 ? 265 PRO E CG     1 
ATOM   28325 C CD     . PRO E 2 270 ? 185.78881 254.86079 266.74857 1.000 118.10862 ? 265 PRO E CD     1 
ATOM   28326 H HA     . PRO E 2 270 ? 185.36419 257.82093 265.76955 1.000 117.74221 ? 265 PRO E HA     1 
ATOM   28327 H HB2    . PRO E 2 270 ? 183.85750 257.21082 267.74735 1.000 116.89353 ? 265 PRO E HB2    1 
ATOM   28328 H HB3    . PRO E 2 270 ? 183.62690 256.54079 266.31532 1.000 115.16559 ? 265 PRO E HB3    1 
ATOM   28329 H HG2    . PRO E 2 270 ? 184.94145 255.45239 268.52157 1.000 118.27254 ? 265 PRO E HG2    1 
ATOM   28330 H HG3    . PRO E 2 270 ? 183.90535 254.72509 267.55300 1.000 117.29635 ? 265 PRO E HG3    1 
ATOM   28331 H HD2    . PRO E 2 270 ? 186.45399 254.41536 267.29575 1.000 117.25968 ? 265 PRO E HD2    1 
ATOM   28332 H HD3    . PRO E 2 270 ? 185.45724 254.28065 266.04568 1.000 117.50913 ? 265 PRO E HD3    1 
ATOM   28333 N N      . HIS E 2 271 ? 187.44681 257.92366 267.97948 1.000 125.89568 ? 266 HIS E N      1 
ATOM   28334 C CA     . HIS E 2 271 ? 188.08341 258.71948 269.01614 1.000 126.39366 ? 266 HIS E CA     1 
ATOM   28335 C C      . HIS E 2 271 ? 188.30857 260.15029 268.53733 1.000 129.47669 ? 266 HIS E C      1 
ATOM   28336 O O      . HIS E 2 271 ? 188.26761 260.45198 267.34173 1.000 126.51623 ? 266 HIS E O      1 
ATOM   28337 C CB     . HIS E 2 271 ? 189.42253 258.10818 269.42435 1.000 125.28799 ? 266 HIS E CB     1 
ATOM   28338 C CG     . HIS E 2 271 ? 189.30641 256.75874 270.05816 1.000 125.64563 ? 266 HIS E CG     1 
ATOM   28339 N ND1    . HIS E 2 271 ? 189.22021 255.59671 269.32326 1.000 127.09666 ? 266 HIS E ND1    1 
ATOM   28340 C CD2    . HIS E 2 271 ? 189.26530 256.38542 271.35849 1.000 126.64118 ? 266 HIS E CD2    1 
ATOM   28341 C CE1    . HIS E 2 271 ? 189.13342 254.56509 270.14332 1.000 129.64627 ? 266 HIS E CE1    1 
ATOM   28342 N NE2    . HIS E 2 271 ? 189.15648 255.01652 271.38404 1.000 130.07839 ? 266 HIS E NE2    1 
ATOM   28343 H H      . HIS E 2 271 ? 187.95339 257.32171 267.63222 1.000 123.42539 ? 266 HIS E H      1 
ATOM   28344 H HA     . HIS E 2 271 ? 187.50949 258.74626 269.79766 1.000 124.79231 ? 266 HIS E HA     1 
ATOM   28345 H HB2    . HIS E 2 271 ? 189.97808 258.01765 268.63437 1.000 124.32827 ? 266 HIS E HB2    1 
ATOM   28346 H HB3    . HIS E 2 271 ? 189.85307 258.69855 270.06237 1.000 125.11877 ? 266 HIS E HB3    1 
ATOM   28347 H HD2    . HIS E 2 271 ? 189.30373 256.95008 272.09650 1.000 126.38009 ? 266 HIS E HD2    1 
ATOM   28348 H HE1    . HIS E 2 271 ? 189.06371 253.67318 269.88983 1.000 129.25086 ? 266 HIS E HE1    1 
ATOM   28349 H HE2    . HIS E 2 271 ? 189.11129 254.53198 272.09308 1.000 128.79474 ? 266 HIS E HE2    1 
ATOM   28350 N N      . SER E 2 272 ? 188.55365 261.04140 269.50073 1.000 135.46029 ? 267 SER E N      1 
ATOM   28351 C CA     . SER E 2 272 ? 188.90047 262.41597 269.15850 1.000 135.88110 ? 267 SER E CA     1 
ATOM   28352 C C      . SER E 2 272 ? 190.19996 262.47581 268.36865 1.000 132.08509 ? 267 SER E C      1 
ATOM   28353 O O      . SER E 2 272 ? 190.39131 263.38609 267.55453 1.000 130.20866 ? 267 SER E O      1 
ATOM   28354 C CB     . SER E 2 272 ? 189.00981 263.25903 270.42762 1.000 140.23561 ? 267 SER E CB     1 
ATOM   28355 O OG     . SER E 2 272 ? 187.97493 262.93731 271.33968 1.000 143.44660 ? 267 SER E OG     1 
ATOM   28356 H H      . SER E 2 272 ? 188.52545 260.87678 270.34447 1.000 133.30617 ? 267 SER E H      1 
ATOM   28357 H HA     . SER E 2 272 ? 188.19622 262.79223 268.60764 1.000 133.75933 ? 267 SER E HA     1 
ATOM   28358 H HB2    . SER E 2 272 ? 189.86626 263.08600 270.84878 1.000 138.44159 ? 267 SER E HB2    1 
ATOM   28359 H HB3    . SER E 2 272 ? 188.94052 264.19708 270.19032 1.000 138.56437 ? 267 SER E HB3    1 
ATOM   28360 H HG     . SER E 2 272 ? 188.04922 263.40318 272.03482 1.000 141.59879 ? 267 SER E HG     1 
ATOM   28361 N N      . VAL E 2 273 ? 191.09744 261.52201 268.59370 1.000 131.93787 ? 268 VAL E N      1 
ATOM   28362 C CA     . VAL E 2 273 ? 192.31078 261.37548 267.79430 1.000 132.12819 ? 268 VAL E CA     1 
ATOM   28363 C C      . VAL E 2 273 ? 192.23938 259.99630 267.14806 1.000 130.83043 ? 268 VAL E C      1 
ATOM   28364 O O      . VAL E 2 273 ? 192.70958 259.00984 267.73163 1.000 131.76831 ? 268 VAL E O      1 
ATOM   28365 C CB     . VAL E 2 273 ? 193.58066 261.56283 268.64260 1.000 132.30680 ? 268 VAL E CB     1 
ATOM   28366 C CG1    . VAL E 2 273 ? 193.60520 260.61242 269.84133 1.000 129.88660 ? 268 VAL E CG1    1 
ATOM   28367 C CG2    . VAL E 2 273 ? 194.82218 261.37908 267.78326 1.000 129.35537 ? 268 VAL E CG2    1 
ATOM   28368 H H      . VAL E 2 273 ? 191.01987 260.93255 269.21398 1.000 131.60838 ? 268 VAL E H      1 
ATOM   28369 H HA     . VAL E 2 273 ? 192.32477 262.05020 267.09941 1.000 131.73550 ? 268 VAL E HA     1 
ATOM   28370 H HB     . VAL E 2 273 ? 193.59260 262.46997 268.98632 1.000 131.72029 ? 268 VAL E HB     1 
ATOM   28371 H HG11   . VAL E 2 273 ? 194.19138 260.98447 270.51871 1.000 129.88204 ? 268 VAL E HG11   1 
ATOM   28372 H HG12   . VAL E 2 273 ? 192.71170 260.51602 270.20238 1.000 130.41308 ? 268 VAL E HG12   1 
ATOM   28373 H HG13   . VAL E 2 273 ? 193.94226 259.74903 269.55770 1.000 129.73275 ? 268 VAL E HG13   1 
ATOM   28374 H HG21   . VAL E 2 273 ? 195.60137 261.64390 268.29675 1.000 129.89034 ? 268 VAL E HG21   1 
ATOM   28375 H HG22   . VAL E 2 273 ? 194.89723 260.44693 267.52646 1.000 130.54498 ? 268 VAL E HG22   1 
ATOM   28376 H HG23   . VAL E 2 273 ? 194.74336 261.93628 266.99312 1.000 128.27598 ? 268 VAL E HG23   1 
ATOM   28377 N N      . PRO E 2 274 ? 191.65885 259.87846 265.95522 1.000 125.15970 ? 269 PRO E N      1 
ATOM   28378 C CA     . PRO E 2 274 ? 191.31441 258.55144 265.43290 1.000 122.16800 ? 269 PRO E CA     1 
ATOM   28379 C C      . PRO E 2 274 ? 192.52429 257.63947 265.30306 1.000 118.72262 ? 269 PRO E C      1 
ATOM   28380 O O      . PRO E 2 274 ? 193.62854 258.07662 264.97417 1.000 117.42506 ? 269 PRO E O      1 
ATOM   28381 C CB     . PRO E 2 274 ? 190.70047 258.86031 264.06349 1.000 123.09619 ? 269 PRO E CB     1 
ATOM   28382 C CG     . PRO E 2 274 ? 190.22808 260.25888 264.16033 1.000 122.33380 ? 269 PRO E CG     1 
ATOM   28383 C CD     . PRO E 2 274 ? 191.17390 260.95834 265.07962 1.000 122.69343 ? 269 PRO E CD     1 
ATOM   28384 H HA     . PRO E 2 274 ? 190.64766 258.12938 265.99644 1.000 122.97707 ? 269 PRO E HA     1 
ATOM   28385 H HB2    . PRO E 2 274 ? 191.37757 258.77398 263.37427 1.000 120.53299 ? 269 PRO E HB2    1 
ATOM   28386 H HB3    . PRO E 2 274 ? 189.95871 258.25869 263.89432 1.000 120.63718 ? 269 PRO E HB3    1 
ATOM   28387 H HG2    . PRO E 2 274 ? 190.24426 260.66788 263.28097 1.000 120.92763 ? 269 PRO E HG2    1 
ATOM   28388 H HG3    . PRO E 2 274 ? 189.32916 260.27199 264.52467 1.000 123.78652 ? 269 PRO E HG3    1 
ATOM   28389 H HD2    . PRO E 2 274 ? 191.90869 261.34885 264.58123 1.000 123.74258 ? 269 PRO E HD2    1 
ATOM   28390 H HD3    . PRO E 2 274 ? 190.69768 261.62680 265.59648 1.000 126.53077 ? 269 PRO E HD3    1 
ATOM   28391 N N      . PHE E 2 275 ? 192.29660 256.35686 265.57123 1.000 117.67686 ? 270 PHE E N      1 
ATOM   28392 C CA     . PHE E 2 275 ? 193.25578 255.29575 265.30288 1.000 116.58432 ? 270 PHE E CA     1 
ATOM   28393 C C      . PHE E 2 275 ? 192.76684 254.50878 264.09810 1.000 116.10648 ? 270 PHE E C      1 
ATOM   28394 O O      . PHE E 2 275 ? 191.59787 254.11420 264.04377 1.000 118.24775 ? 270 PHE E O      1 
ATOM   28395 C CB     . PHE E 2 275 ? 193.41796 254.36668 266.50763 1.000 116.09013 ? 270 PHE E CB     1 
ATOM   28396 C CG     . PHE E 2 275 ? 193.85261 255.06577 267.75984 1.000 121.97111 ? 270 PHE E CG     1 
ATOM   28397 C CD1    . PHE E 2 275 ? 195.12591 255.59487 267.86532 1.000 126.14706 ? 270 PHE E CD1    1 
ATOM   28398 C CD2    . PHE E 2 275 ? 192.99128 255.18756 268.83442 1.000 123.54799 ? 270 PHE E CD2    1 
ATOM   28399 C CE1    . PHE E 2 275 ? 195.52981 256.23687 269.01645 1.000 127.59964 ? 270 PHE E CE1    1 
ATOM   28400 C CE2    . PHE E 2 275 ? 193.39006 255.82882 269.98812 1.000 127.37635 ? 270 PHE E CE2    1 
ATOM   28401 C CZ     . PHE E 2 275 ? 194.66122 256.35388 270.07915 1.000 128.76670 ? 270 PHE E CZ     1 
ATOM   28402 H H      . PHE E 2 275 ? 191.56547 256.06947 265.91798 1.000 119.33669 ? 270 PHE E H      1 
ATOM   28403 H HA     . PHE E 2 275 ? 194.12016 255.68134 265.09102 1.000 118.76126 ? 270 PHE E HA     1 
ATOM   28404 H HB2    . PHE E 2 275 ? 192.56696 253.93796 266.68817 1.000 118.16015 ? 270 PHE E HB2    1 
ATOM   28405 H HB3    . PHE E 2 275 ? 194.08563 253.69563 266.29650 1.000 117.96375 ? 270 PHE E HB3    1 
ATOM   28406 H HD1    . PHE E 2 275 ? 195.71581 255.51935 267.15029 1.000 124.12285 ? 270 PHE E HD1    1 
ATOM   28407 H HD2    . PHE E 2 275 ? 192.13250 254.83549 268.77755 1.000 122.97775 ? 270 PHE E HD2    1 
ATOM   28408 H HE1    . PHE E 2 275 ? 196.38793 256.59054 269.07578 1.000 126.57675 ? 270 PHE E HE1    1 
ATOM   28409 H HE2    . PHE E 2 275 ? 192.80216 255.90645 270.70456 1.000 126.37839 ? 270 PHE E HE2    1 
ATOM   28410 H HZ     . PHE E 2 275 ? 194.93203 256.78639 270.85665 1.000 127.82607 ? 270 PHE E HZ     1 
ATOM   28411 N N      . LEU E 2 276 ? 193.65658 254.28156 263.14000 1.000 114.17976 ? 271 LEU E N      1 
ATOM   28412 C CA     . LEU E 2 276 ? 193.28385 253.66858 261.87287 1.000 110.52833 ? 271 LEU E CA     1 
ATOM   28413 C C      . LEU E 2 276 ? 193.46167 252.15857 261.96441 1.000 107.96450 ? 271 LEU E C      1 
ATOM   28414 O O      . LEU E 2 276 ? 194.56312 251.67557 262.23660 1.000 107.38770 ? 271 LEU E O      1 
ATOM   28415 C CB     . LEU E 2 276 ? 194.12733 254.24814 260.73924 1.000 107.86977 ? 271 LEU E CB     1 
ATOM   28416 C CG     . LEU E 2 276 ? 194.30258 253.38825 259.48983 1.000 108.51016 ? 271 LEU E CG     1 
ATOM   28417 C CD1    . LEU E 2 276 ? 192.96530 253.05889 258.86458 1.000 107.96151 ? 271 LEU E CD1    1 
ATOM   28418 C CD2    . LEU E 2 276 ? 195.18933 254.10424 258.49451 1.000 110.97753 ? 271 LEU E CD2    1 
ATOM   28419 H H      . LEU E 2 276 ? 194.49209 254.47626 263.20072 1.000 114.15767 ? 271 LEU E H      1 
ATOM   28420 H HA     . LEU E 2 276 ? 192.35077 253.85648 261.68581 1.000 110.73469 ? 271 LEU E HA     1 
ATOM   28421 H HB2    . LEU E 2 276 ? 193.71969 255.08167 260.45671 1.000 108.10929 ? 271 LEU E HB2    1 
ATOM   28422 H HB3    . LEU E 2 276 ? 195.01466 254.42958 261.08676 1.000 109.38532 ? 271 LEU E HB3    1 
ATOM   28423 H HG     . LEU E 2 276 ? 194.74061 252.55617 259.72637 1.000 108.92403 ? 271 LEU E HG     1 
ATOM   28424 H HD11   . LEU E 2 276 ? 193.07981 252.30112 258.27152 1.000 106.58528 ? 271 LEU E HD11   1 
ATOM   28425 H HD12   . LEU E 2 276 ? 192.32752 252.83713 259.55941 1.000 107.88805 ? 271 LEU E HD12   1 
ATOM   28426 H HD13   . LEU E 2 276 ? 192.65274 253.82957 258.36534 1.000 106.29931 ? 271 LEU E HD13   1 
ATOM   28427 H HD21   . LEU E 2 276 ? 195.25432 253.56934 257.68811 1.000 108.90535 ? 271 LEU E HD21   1 
ATOM   28428 H HD22   . LEU E 2 276 ? 194.79912 254.96804 258.28862 1.000 109.22521 ? 271 LEU E HD22   1 
ATOM   28429 H HD23   . LEU E 2 276 ? 196.06910 254.22355 258.88529 1.000 110.32574 ? 271 LEU E HD23   1 
ATOM   28430 N N      . ALA E 2 277 ? 192.38281 251.41797 261.73548 1.000 104.58438 ? 272 ALA E N      1 
ATOM   28431 C CA     . ALA E 2 277 ? 192.41576 249.96225 261.73628 1.000 102.51598 ? 272 ALA E CA     1 
ATOM   28432 C C      . ALA E 2 277 ? 192.55104 249.46648 260.30539 1.000 103.73108 ? 272 ALA E C      1 
ATOM   28433 O O      . ALA E 2 277 ? 191.75469 249.83947 259.43891 1.000 109.14420 ? 272 ALA E O      1 
ATOM   28434 C CB     . ALA E 2 277 ? 191.15312 249.38726 262.37602 1.000 103.03591 ? 272 ALA E CB     1 
ATOM   28435 H H      . ALA E 2 277 ? 191.60388 251.74400 261.57250 1.000 106.37913 ? 272 ALA E H      1 
ATOM   28436 H HA     . ALA E 2 277 ? 193.18377 249.65462 262.24228 1.000 104.54910 ? 272 ALA E HA     1 
ATOM   28437 H HB1    . ALA E 2 277 ? 191.19441 248.41884 262.33890 1.000 103.10499 ? 272 ALA E HB1    1 
ATOM   28438 H HB2    . ALA E 2 277 ? 191.10535 249.68169 263.29854 1.000 104.91383 ? 272 ALA E HB2    1 
ATOM   28439 H HB3    . ALA E 2 277 ? 190.37877 249.70449 261.88520 1.000 103.13466 ? 272 ALA E HB3    1 
ATOM   28440 N N      . SER E 2 278 ? 193.55316 248.62619 260.06070 1.000 103.74667 ? 273 SER E N      1 
ATOM   28441 C CA     . SER E 2 278 ? 193.85320 248.13524 258.72471 1.000 104.63645 ? 273 SER E CA     1 
ATOM   28442 C C      . SER E 2 278 ? 193.85776 246.61648 258.73520 1.000 104.96803 ? 273 SER E C      1 
ATOM   28443 O O      . SER E 2 278 ? 194.51505 245.99611 259.57892 1.000 108.76978 ? 273 SER E O      1 
ATOM   28444 C CB     . SER E 2 278 ? 195.20284 248.66263 258.23556 1.000 107.81405 ? 273 SER E CB     1 
ATOM   28445 O OG     . SER E 2 278 ? 196.26543 248.07590 258.96254 1.000 109.23910 ? 273 SER E OG     1 
ATOM   28446 H H      . SER E 2 278 ? 194.08186 248.32104 260.66643 1.000 105.17605 ? 273 SER E H      1 
ATOM   28447 H HA     . SER E 2 278 ? 193.16729 248.43276 258.10737 1.000 104.57429 ? 273 SER E HA     1 
ATOM   28448 H HB2    . SER E 2 278 ? 195.30511 248.44580 257.29571 1.000 107.37107 ? 273 SER E HB2    1 
ATOM   28449 H HB3    . SER E 2 278 ? 195.22865 249.62503 258.35782 1.000 106.34944 ? 273 SER E HB3    1 
ATOM   28450 H HG     . SER E 2 278 ? 196.17894 248.24395 259.78086 1.000 108.19579 ? 273 SER E HG     1 
ATOM   28451 N N      . LEU E 2 279 ? 193.13137 246.03032 257.78807 1.000 103.94457 ? 274 LEU E N      1 
ATOM   28452 C CA     . LEU E 2 279 ? 193.01585 244.59111 257.62612 1.000 103.36480 ? 274 LEU E CA     1 
ATOM   28453 C C      . LEU E 2 279 ? 193.65739 244.18600 256.30966 1.000 102.88904 ? 274 LEU E C      1 
ATOM   28454 O O      . LEU E 2 279 ? 193.64051 244.94348 255.33744 1.000 107.74875 ? 274 LEU E O      1 
ATOM   28455 C CB     . LEU E 2 279 ? 191.55296 244.14913 257.63102 1.000 101.19852 ? 274 LEU E CB     1 
ATOM   28456 C CG     . LEU E 2 279 ? 190.58386 245.00098 258.44724 1.000 104.73578 ? 274 LEU E CG     1 
ATOM   28457 C CD1    . LEU E 2 279 ? 189.18715 244.44536 258.31921 1.000 105.87447 ? 274 LEU E CD1    1 
ATOM   28458 C CD2    . LEU E 2 279 ? 190.99028 245.03199 259.90777 1.000 109.80252 ? 274 LEU E CD2    1 
ATOM   28459 H H      . LEU E 2 279 ? 192.67896 246.46981 257.20356 1.000 104.27221 ? 274 LEU E H      1 
ATOM   28460 H HA     . LEU E 2 279 ? 193.47946 244.14112 258.34962 1.000 105.03306 ? 274 LEU E HA     1 
ATOM   28461 H HB2    . LEU E 2 279 ? 191.23437 244.15131 256.71486 1.000 102.28453 ? 274 LEU E HB2    1 
ATOM   28462 H HB3    . LEU E 2 279 ? 191.50983 243.24668 257.98410 1.000 103.36853 ? 274 LEU E HB3    1 
ATOM   28463 H HG     . LEU E 2 279 ? 190.58346 245.90977 258.10846 1.000 103.96502 ? 274 LEU E HG     1 
ATOM   28464 H HD11   . LEU E 2 279 ? 188.55920 245.08557 258.68733 1.000 106.52546 ? 274 LEU E HD11   1 
ATOM   28465 H HD12   . LEU E 2 279 ? 188.99484 244.29288 257.38116 1.000 105.94491 ? 274 LEU E HD12   1 
ATOM   28466 H HD13   . LEU E 2 279 ? 189.13487 243.60912 258.80607 1.000 106.48266 ? 274 LEU E HD13   1 
ATOM   28467 H HD21   . LEU E 2 279 ? 190.35928 245.58129 260.39737 1.000 109.07786 ? 274 LEU E HD21   1 
ATOM   28468 H HD22   . LEU E 2 279 ? 190.97500 244.12689 260.25550 1.000 108.58319 ? 274 LEU E HD22   1 
ATOM   28469 H HD23   . LEU E 2 279 ? 191.88108 245.40164 259.99106 1.000 107.80487 ? 274 LEU E HD23   1 
ATOM   28470 N N      . SER E 2 280 ? 194.21158 242.97877 256.27366 1.000 101.90933 ? 275 SER E N      1 
ATOM   28471 C CA     . SER E 2 280 ? 194.89905 242.50132 255.08558 1.000 107.10541 ? 275 SER E CA     1 
ATOM   28472 C C      . SER E 2 280 ? 194.62357 241.02008 254.89502 1.000 109.14309 ? 275 SER E C      1 
ATOM   28473 O O      . SER E 2 280 ? 194.22378 240.31459 255.82267 1.000 111.84918 ? 275 SER E O      1 
ATOM   28474 C CB     . SER E 2 280 ? 196.40906 242.74200 255.17498 1.000 112.77382 ? 275 SER E CB     1 
ATOM   28475 O OG     . SER E 2 280 ? 196.98318 241.97165 256.21436 1.000 116.31021 ? 275 SER E OG     1 
ATOM   28476 H H      . SER E 2 280 ? 194.20183 242.41773 256.92562 1.000 104.69545 ? 275 SER E H      1 
ATOM   28477 H HA     . SER E 2 280 ? 194.56269 242.97255 254.30792 1.000 108.00126 ? 275 SER E HA     1 
ATOM   28478 H HB2    . SER E 2 280 ? 196.81884 242.49103 254.33233 1.000 112.39232 ? 275 SER E HB2    1 
ATOM   28479 H HB3    . SER E 2 280 ? 196.56751 243.68217 255.35361 1.000 110.75100 ? 275 SER E HB3    1 
ATOM   28480 H HG     . SER E 2 280 ? 197.81607 242.07930 256.22444 1.000 114.01260 ? 275 SER E HG     1 
ATOM   28481 N N      . GLU E 2 281 ? 194.85091 240.55367 253.66617 1.000 110.12338 ? 276 GLU E N      1 
ATOM   28482 C CA     . GLU E 2 281 ? 194.72127 239.13486 253.36507 1.000 111.11040 ? 276 GLU E CA     1 
ATOM   28483 C C      . GLU E 2 281 ? 195.74604 238.29089 254.10560 1.000 114.40225 ? 276 GLU E C      1 
ATOM   28484 O O      . GLU E 2 281 ? 195.70742 237.06110 253.99657 1.000 115.48064 ? 276 GLU E O      1 
ATOM   28485 C CB     . GLU E 2 281 ? 194.86110 238.90345 251.86228 1.000 113.88329 ? 276 GLU E CB     1 
ATOM   28486 C CG     . GLU E 2 281 ? 193.86349 239.67279 251.02068 1.000 117.89653 ? 276 GLU E CG     1 
ATOM   28487 C CD     . GLU E 2 281 ? 194.26262 239.72649 249.56250 1.000 129.26070 ? 276 GLU E CD     1 
ATOM   28488 O OE1    . GLU E 2 281 ? 195.08144 238.88419 249.13920 1.000 137.76782 ? 276 GLU E OE1    1 
ATOM   28489 O OE2    . GLU E 2 281 ? 193.76070 240.61165 248.83911 1.000 128.70491 ? 276 GLU E OE2    1 
ATOM   28490 H H      . GLU E 2 281 ? 195.08041 241.03914 252.99434 1.000 112.48878 ? 276 GLU E H      1 
ATOM   28491 H HA     . GLU E 2 281 ? 193.83834 238.83552 253.63298 1.000 112.68306 ? 276 GLU E HA     1 
ATOM   28492 H HB2    . GLU E 2 281 ? 195.74898 239.17622 251.58687 1.000 117.33683 ? 276 GLU E HB2    1 
ATOM   28493 H HB3    . GLU E 2 281 ? 194.73638 237.95899 251.67931 1.000 116.67872 ? 276 GLU E HB3    1 
ATOM   28494 H HG2    . GLU E 2 281 ? 192.99806 239.23864 251.07983 1.000 118.87254 ? 276 GLU E HG2    1 
ATOM   28495 H HG3    . GLU E 2 281 ? 193.80152 240.58358 251.34743 1.000 117.29854 ? 276 GLU E HG3    1 
ATOM   28496 N N      . ASP E 2 282 ? 196.65699 238.91564 254.84894 1.000 116.62891 ? 277 ASP E N      1 
ATOM   28497 C CA     . ASP E 2 282 ? 197.61192 238.19154 255.67409 1.000 119.07930 ? 277 ASP E CA     1 
ATOM   28498 C C      . ASP E 2 282 ? 196.92061 237.56453 256.87840 1.000 116.39490 ? 277 ASP E C      1 
ATOM   28499 O O      . ASP E 2 282 ? 197.56227 236.87589 257.67695 1.000 117.13162 ? 277 ASP E O      1 
ATOM   28500 C CB     . ASP E 2 282 ? 198.72719 239.12960 256.13394 1.000 117.92910 ? 277 ASP E CB     1 
ATOM   28501 C CG     . ASP E 2 282 ? 199.92220 238.38513 256.68298 1.000 125.93658 ? 277 ASP E CG     1 
ATOM   28502 O OD1    . ASP E 2 282 ? 200.38299 237.43158 256.02185 1.000 129.03339 ? 277 ASP E OD1    1 
ATOM   28503 O OD2    . ASP E 2 282 ? 200.40327 238.75420 257.77446 1.000 132.89123 ? 277 ASP E OD2    1 
ATOM   28504 H H      . ASP E 2 282 ? 196.74860 239.76900 254.88886 1.000 115.66036 ? 277 ASP E H      1 
ATOM   28505 H HA     . ASP E 2 282 ? 198.01134 237.48028 255.14950 1.000 119.78266 ? 277 ASP E HA     1 
ATOM   28506 H HB2    . ASP E 2 282 ? 199.02400 239.66305 255.38021 1.000 118.29807 ? 277 ASP E HB2    1 
ATOM   28507 H HB3    . ASP E 2 282 ? 198.38514 239.70666 256.83491 1.000 117.81613 ? 277 ASP E HB3    1 
ATOM   28508 N N      . CYS E 2 283 ? 195.61740 237.80624 257.02286 1.000 113.03114 ? 278 CYS E N      1 
ATOM   28509 C CA     . CYS E 2 283 ? 194.81408 237.29523 258.12674 1.000 112.39269 ? 278 CYS E CA     1 
ATOM   28510 C C      . CYS E 2 283 ? 195.14138 237.98241 259.44509 1.000 113.33641 ? 278 CYS E C      1 
ATOM   28511 O O      . CYS E 2 283 ? 194.78600 237.47782 260.51387 1.000 113.88449 ? 278 CYS E O      1 
ATOM   28512 C CB     . CYS E 2 283 ? 194.97563 235.77851 258.26963 1.000 115.86593 ? 278 CYS E CB     1 
ATOM   28513 S SG     . CYS E 2 283 ? 194.83095 234.88207 256.70878 1.000 119.36579 ? 278 CYS E SG     1 
ATOM   28514 H H      . CYS E 2 283 ? 195.15680 238.28346 256.47794 1.000 113.98641 ? 278 CYS E H      1 
ATOM   28515 H HA     . CYS E 2 283 ? 193.88084 237.46638 257.92897 1.000 113.29177 ? 278 CYS E HA     1 
ATOM   28516 H HB2    . CYS E 2 283 ? 195.84765 235.58387 258.64432 1.000 116.33479 ? 278 CYS E HB2    1 
ATOM   28517 H HB3    . CYS E 2 283 ? 194.28432 235.44725 258.86397 1.000 116.01818 ? 278 CYS E HB3    1 
ATOM   28518 H HG     . CYS E 2 283 ? 194.97778 233.70778 256.90914 1.000 119.29533 ? 278 CYS E HG     1 
ATOM   28519 N N      . SER E 2 284 ? 195.80335 239.13579 259.38842 1.000 112.23436 ? 279 SER E N      1 
ATOM   28520 C CA     . SER E 2 284 ? 196.17226 239.89879 260.56925 1.000 114.83186 ? 279 SER E CA     1 
ATOM   28521 C C      . SER E 2 284 ? 195.66206 241.32366 260.42663 1.000 111.13798 ? 279 SER E C      1 
ATOM   28522 O O      . SER E 2 284 ? 195.50502 241.83234 259.31430 1.000 112.90040 ? 279 SER E O      1 
ATOM   28523 C CB     . SER E 2 284 ? 197.69057 239.91313 260.77309 1.000 121.10881 ? 279 SER E CB     1 
ATOM   28524 O OG     . SER E 2 284 ? 198.30762 240.85876 259.91728 1.000 118.66551 ? 279 SER E OG     1 
ATOM   28525 H H      . SER E 2 284 ? 196.05602 239.50669 258.65501 1.000 113.76228 ? 279 SER E H      1 
ATOM   28526 H HA     . SER E 2 284 ? 195.76315 239.50659 261.35530 1.000 114.38113 ? 279 SER E HA     1 
ATOM   28527 H HB2    . SER E 2 284 ? 197.88791 240.14400 261.69531 1.000 120.01772 ? 279 SER E HB2    1 
ATOM   28528 H HB3    . SER E 2 284 ? 198.04344 239.03368 260.56688 1.000 119.06933 ? 279 SER E HB3    1 
ATOM   28529 H HG     . SER E 2 284 ? 199.13793 240.86778 260.05085 1.000 118.12933 ? 279 SER E HG     1 
ATOM   28530 N N      . LEU E 2 285 ? 195.40928 241.96721 261.56432 1.000 107.37171 ? 280 LEU E N      1 
ATOM   28531 C CA     . LEU E 2 285 ? 194.93319 243.34178 261.59114 1.000 105.82993 ? 280 LEU E CA     1 
ATOM   28532 C C      . LEU E 2 285 ? 195.89088 244.18476 262.41561 1.000 109.88014 ? 280 LEU E C      1 
ATOM   28533 O O      . LEU E 2 285 ? 196.56850 243.68146 263.31558 1.000 116.52399 ? 280 LEU E O      1 
ATOM   28534 C CB     . LEU E 2 285 ? 193.50758 243.43169 262.16044 1.000 103.09672 ? 280 LEU E CB     1 
ATOM   28535 C CG     . LEU E 2 285 ? 193.27028 243.47589 263.67256 1.000 108.66803 ? 280 LEU E CG     1 
ATOM   28536 C CD1    . LEU E 2 285 ? 193.46099 244.88111 264.26485 1.000 111.86882 ? 280 LEU E CD1    1 
ATOM   28537 C CD2    . LEU E 2 285 ? 191.87324 242.95701 263.96790 1.000 109.80228 ? 280 LEU E CD2    1 
ATOM   28538 H H      . LEU E 2 285 ? 195.51155 241.62240 262.34605 1.000 109.94776 ? 280 LEU E H      1 
ATOM   28539 H HA     . LEU E 2 285 ? 194.91943 243.69787 260.68845 1.000 108.14399 ? 280 LEU E HA     1 
ATOM   28540 H HB2    . LEU E 2 285 ? 193.10982 244.24208 261.80541 1.000 105.34631 ? 280 LEU E HB2    1 
ATOM   28541 H HB3    . LEU E 2 285 ? 193.01162 242.66962 261.82496 1.000 105.56192 ? 280 LEU E HB3    1 
ATOM   28542 H HG     . LEU E 2 285 ? 193.90513 242.88360 264.10520 1.000 109.48739 ? 280 LEU E HG     1 
ATOM   28543 H HD11   . LEU E 2 285 ? 193.12547 244.89108 265.17486 1.000 113.95427 ? 280 LEU E HD11   1 
ATOM   28544 H HD12   . LEU E 2 285 ? 194.39677 245.12993 264.26238 1.000 112.05035 ? 280 LEU E HD12   1 
ATOM   28545 H HD13   . LEU E 2 285 ? 192.95261 245.51526 263.73871 1.000 108.50186 ? 280 LEU E HD13   1 
ATOM   28546 H HD21   . LEU E 2 285 ? 191.72427 242.96201 264.92634 1.000 110.11239 ? 280 LEU E HD21   1 
ATOM   28547 H HD22   . LEU E 2 285 ? 191.23338 243.53871 263.53035 1.000 108.67260 ? 280 LEU E HD22   1 
ATOM   28548 H HD23   . LEU E 2 285 ? 191.78714 242.05342 263.62438 1.000 110.58870 ? 280 LEU E HD23   1 
ATOM   28549 N N      . ALA E 2 286 ? 195.95329 245.47352 262.09136 1.000 106.46154 ? 281 ALA E N      1 
ATOM   28550 C CA     . ALA E 2 286 ? 196.84271 246.38800 262.79085 1.000 106.31149 ? 281 ALA E CA     1 
ATOM   28551 C C      . ALA E 2 286 ? 196.14179 247.71488 263.02245 1.000 108.77090 ? 281 ALA E C      1 
ATOM   28552 O O      . ALA E 2 286 ? 195.55126 248.28498 262.10343 1.000 116.66026 ? 281 ALA E O      1 
ATOM   28553 C CB     . ALA E 2 286 ? 198.13952 246.61987 262.00723 1.000 109.75657 ? 281 ALA E CB     1 
ATOM   28554 H H      . ALA E 2 286 ? 195.49036 245.84213 261.46759 1.000 108.25734 ? 281 ALA E H      1 
ATOM   28555 H HA     . ALA E 2 286 ? 197.07662 246.01564 263.65537 1.000 107.67690 ? 281 ALA E HA     1 
ATOM   28556 H HB1    . ALA E 2 286 ? 198.70275 247.23258 262.50547 1.000 110.05613 ? 281 ALA E HB1    1 
ATOM   28557 H HB2    . ALA E 2 286 ? 198.59766 245.77297 261.89153 1.000 109.20319 ? 281 ALA E HB2    1 
ATOM   28558 H HB3    . ALA E 2 286 ? 197.92549 247.00308 261.14281 1.000 109.21235 ? 281 ALA E HB3    1 
ATOM   28559 N N      . VAL E 2 287 ? 196.22499 248.20592 264.25190 1.000 105.21903 ? 282 VAL E N      1 
ATOM   28560 C CA     . VAL E 2 287 ? 195.72683 249.52416 264.61443 1.000 107.80009 ? 282 VAL E CA     1 
ATOM   28561 C C      . VAL E 2 287 ? 196.91651 250.46616 264.69338 1.000 113.77798 ? 282 VAL E C      1 
ATOM   28562 O O      . VAL E 2 287 ? 197.90773 250.17065 265.37455 1.000 119.59108 ? 282 VAL E O      1 
ATOM   28563 C CB     . VAL E 2 287 ? 194.96267 249.48640 265.94674 1.000 107.03072 ? 282 VAL E CB     1 
ATOM   28564 C CG1    . VAL E 2 287 ? 194.41824 250.86116 266.27581 1.000 112.08778 ? 282 VAL E CG1    1 
ATOM   28565 C CG2    . VAL E 2 287 ? 193.84457 248.46715 265.88069 1.000 108.35267 ? 282 VAL E CG2    1 
ATOM   28566 H H      . VAL E 2 287 ? 196.57647 247.78087 264.91270 1.000 107.28360 ? 282 VAL E H      1 
ATOM   28567 H HA     . VAL E 2 287 ? 195.12423 249.84589 263.92544 1.000 108.71599 ? 282 VAL E HA     1 
ATOM   28568 H HB     . VAL E 2 287 ? 195.57049 249.22392 266.65615 1.000 107.67559 ? 282 VAL E HB     1 
ATOM   28569 H HG11   . VAL E 2 287 ? 193.81398 250.78920 267.03064 1.000 112.29332 ? 282 VAL E HG11   1 
ATOM   28570 H HG12   . VAL E 2 287 ? 195.15683 251.44940 266.49764 1.000 112.85848 ? 282 VAL E HG12   1 
ATOM   28571 H HG13   . VAL E 2 287 ? 193.94220 251.20275 265.50296 1.000 110.77267 ? 282 VAL E HG13   1 
ATOM   28572 H HG21   . VAL E 2 287 ? 193.32408 248.51702 266.69685 1.000 108.29374 ? 282 VAL E HG21   1 
ATOM   28573 H HG22   . VAL E 2 287 ? 193.28112 248.66758 265.11727 1.000 108.46709 ? 282 VAL E HG22   1 
ATOM   28574 H HG23   . VAL E 2 287 ? 194.22784 247.58126 265.78609 1.000 107.91027 ? 282 VAL E HG23   1 
ATOM   28575 N N      . LEU E 2 288 ? 196.81573 251.59642 264.00092 1.000 116.94750 ? 283 LEU E N      1 
ATOM   28576 C CA     . LEU E 2 288 ? 197.89675 252.55392 263.85376 1.000 120.23117 ? 283 LEU E CA     1 
ATOM   28577 C C      . LEU E 2 288 ? 197.46235 253.91284 264.38375 1.000 126.20698 ? 283 LEU E C      1 
ATOM   28578 O O      . LEU E 2 288 ? 196.27020 254.22697 264.45697 1.000 130.14098 ? 283 LEU E O      1 
ATOM   28579 C CB     . LEU E 2 288 ? 198.31765 252.69113 262.38616 1.000 118.26948 ? 283 LEU E CB     1 
ATOM   28580 C CG     . LEU E 2 288 ? 198.12711 251.45795 261.50353 1.000 115.87441 ? 283 LEU E CG     1 
ATOM   28581 C CD1    . LEU E 2 288 ? 198.35987 251.81559 260.04985 1.000 117.52273 ? 283 LEU E CD1    1 
ATOM   28582 C CD2    . LEU E 2 288 ? 199.05890 250.34371 261.93488 1.000 116.25507 ? 283 LEU E CD2    1 
ATOM   28583 H H      . LEU E 2 288 ? 196.09772 251.83540 263.59277 1.000 114.91419 ? 283 LEU E H      1 
ATOM   28584 H HA     . LEU E 2 288 ? 198.66495 252.25616 264.36609 1.000 117.95880 ? 283 LEU E HA     1 
ATOM   28585 H HB2    . LEU E 2 288 ? 197.80253 253.41115 261.98922 1.000 116.93208 ? 283 LEU E HB2    1 
ATOM   28586 H HB3    . LEU E 2 288 ? 199.25997 252.91940 262.36143 1.000 117.12679 ? 283 LEU E HB3    1 
ATOM   28587 H HG     . LEU E 2 288 ? 197.21523 251.13883 261.58673 1.000 113.85273 ? 283 LEU E HG     1 
ATOM   28588 H HD11   . LEU E 2 288 ? 198.25452 251.01825 259.50786 1.000 115.15312 ? 283 LEU E HD11   1 
ATOM   28589 H HD12   . LEU E 2 288 ? 197.71191 252.48617 259.78245 1.000 114.37463 ? 283 LEU E HD12   1 
ATOM   28590 H HD13   . LEU E 2 288 ? 199.25899 252.16635 259.95170 1.000 117.55585 ? 283 LEU E HD13   1 
ATOM   28591 H HD21   . LEU E 2 288 ? 198.90678 249.56957 261.37073 1.000 114.58354 ? 283 LEU E HD21   1 
ATOM   28592 H HD22   . LEU E 2 288 ? 199.97562 250.64664 261.84096 1.000 115.69631 ? 283 LEU E HD22   1 
ATOM   28593 H HD23   . LEU E 2 288 ? 198.87857 250.11911 262.86055 1.000 114.80672 ? 283 LEU E HD23   1 
ATOM   28594 N N      . ASP E 2 289 ? 198.45526 254.71904 264.74385 1.000 130.79548 ? 284 ASP E N      1 
ATOM   28595 C CA     . ASP E 2 289 ? 198.23275 256.05455 265.27191 1.000 134.24304 ? 284 ASP E CA     1 
ATOM   28596 C C      . ASP E 2 289 ? 198.17978 257.06253 264.12416 1.000 136.74709 ? 284 ASP E C      1 
ATOM   28597 O O      . ASP E 2 289 ? 198.11283 256.69915 262.94729 1.000 135.07211 ? 284 ASP E O      1 
ATOM   28598 C CB     . ASP E 2 289 ? 199.32548 256.40270 266.27919 1.000 137.47619 ? 284 ASP E CB     1 
ATOM   28599 C CG     . ASP E 2 289 ? 200.70829 256.42643 265.65393 1.000 143.72982 ? 284 ASP E CG     1 
ATOM   28600 O OD1    . ASP E 2 289 ? 200.82035 256.17672 264.43470 1.000 141.97952 ? 284 ASP E OD1    1 
ATOM   28601 O OD2    . ASP E 2 289 ? 201.68648 256.69723 266.38146 1.000 147.70033 ? 284 ASP E OD2    1 
ATOM   28602 H H      . ASP E 2 289 ? 199.28628 254.50592 264.68718 1.000 130.62091 ? 284 ASP E H      1 
ATOM   28603 H HA     . ASP E 2 289 ? 197.37973 256.07671 265.73244 1.000 131.10119 ? 284 ASP E HA     1 
ATOM   28604 H HB2    . ASP E 2 289 ? 199.14822 257.28077 266.65057 1.000 137.79922 ? 284 ASP E HB2    1 
ATOM   28605 H HB3    . ASP E 2 289 ? 199.32745 255.73793 266.98535 1.000 135.94152 ? 284 ASP E HB3    1 
ATOM   28606 N N      . SER E 2 290 ? 198.21420 258.35304 264.46320 1.000 138.94261 ? 285 SER E N      1 
ATOM   28607 C CA     . SER E 2 290 ? 198.17840 259.39739 263.44720 1.000 138.49109 ? 285 SER E CA     1 
ATOM   28608 C C      . SER E 2 290 ? 199.43264 259.41480 262.58462 1.000 137.57244 ? 285 SER E C      1 
ATOM   28609 O O      . SER E 2 290 ? 199.40971 259.99490 261.49440 1.000 135.04385 ? 285 SER E O      1 
ATOM   28610 C CB     . SER E 2 290 ? 197.99474 260.76337 264.10818 1.000 136.97390 ? 285 SER E CB     1 
ATOM   28611 O OG     . SER E 2 290 ? 197.09340 260.68476 265.19784 1.000 136.75958 ? 285 SER E OG     1 
ATOM   28612 H H      . SER E 2 290 ? 198.25783 258.64596 265.27046 1.000 137.52643 ? 285 SER E H      1 
ATOM   28613 H HA     . SER E 2 290 ? 197.41853 259.24325 262.86453 1.000 137.11178 ? 285 SER E HA     1 
ATOM   28614 H HB2    . SER E 2 290 ? 198.85465 261.07473 264.43199 1.000 136.94442 ? 285 SER E HB2    1 
ATOM   28615 H HB3    . SER E 2 290 ? 197.64325 261.38605 263.45246 1.000 136.45130 ? 285 SER E HB3    1 
ATOM   28616 H HG     . SER E 2 290 ? 197.00968 261.44026 265.55554 1.000 135.79851 ? 285 SER E HG     1 
ATOM   28617 N N      . SER E 2 291 ? 200.52121 258.80229 263.04338 1.000 136.35617 ? 286 SER E N      1 
ATOM   28618 C CA     . SER E 2 291 ? 201.77613 258.78051 262.30664 1.000 136.95350 ? 286 SER E CA     1 
ATOM   28619 C C      . SER E 2 291 ? 201.97381 257.48917 261.52609 1.000 136.73912 ? 286 SER E C      1 
ATOM   28620 O O      . SER E 2 291 ? 203.07653 257.24046 261.02981 1.000 136.92245 ? 286 SER E O      1 
ATOM   28621 C CB     . SER E 2 291 ? 202.94959 258.98853 263.26434 1.000 138.79571 ? 286 SER E CB     1 
ATOM   28622 O OG     . SER E 2 291 ? 203.36419 257.75852 263.83158 1.000 141.11102 ? 286 SER E OG     1 
ATOM   28623 H H      . SER E 2 291 ? 200.55696 258.38481 263.79421 1.000 137.48103 ? 286 SER E H      1 
ATOM   28624 H HA     . SER E 2 291 ? 201.78032 259.51347 261.67138 1.000 136.63263 ? 286 SER E HA     1 
ATOM   28625 H HB2    . SER E 2 291 ? 203.69163 259.37506 262.77325 1.000 138.65798 ? 286 SER E HB2    1 
ATOM   28626 H HB3    . SER E 2 291 ? 202.67479 259.58829 263.97535 1.000 138.53402 ? 286 SER E HB3    1 
ATOM   28627 H HG     . SER E 2 291 ? 202.72936 257.40989 264.25660 1.000 140.93503 ? 286 SER E HG     1 
ATOM   28628 N N      . LEU E 2 292 ? 200.94000 256.65984 261.41527 1.000 133.67969 ? 287 LEU E N      1 
ATOM   28629 C CA     . LEU E 2 292 ? 200.99886 255.37038 260.73523 1.000 129.61326 ? 287 LEU E CA     1 
ATOM   28630 C C      . LEU E 2 292 ? 201.95885 254.39930 261.40588 1.000 133.31154 ? 287 LEU E C      1 
ATOM   28631 O O      . LEU E 2 292 ? 202.27370 253.35116 260.83061 1.000 131.90733 ? 287 LEU E O      1 
ATOM   28632 C CB     . LEU E 2 292 ? 201.38168 255.53213 259.25996 1.000 126.91645 ? 287 LEU E CB     1 
ATOM   28633 C CG     . LEU E 2 292 ? 200.51949 256.50397 258.45619 1.000 126.75860 ? 287 LEU E CG     1 
ATOM   28634 C CD1    . LEU E 2 292 ? 200.94760 256.49871 257.00076 1.000 126.26624 ? 287 LEU E CD1    1 
ATOM   28635 C CD2    . LEU E 2 292 ? 199.04466 256.15935 258.58669 1.000 121.17095 ? 287 LEU E CD2    1 
ATOM   28636 H H      . LEU E 2 292 ? 200.16174 256.83013 261.73872 1.000 134.18452 ? 287 LEU E H      1 
ATOM   28637 H HA     . LEU E 2 292 ? 200.11680 254.96851 260.76636 1.000 128.78408 ? 287 LEU E HA     1 
ATOM   28638 H HB2    . LEU E 2 292 ? 202.29773 255.84652 259.21056 1.000 128.24896 ? 287 LEU E HB2    1 
ATOM   28639 H HB3    . LEU E 2 292 ? 201.31550 254.66468 258.83086 1.000 125.70019 ? 287 LEU E HB3    1 
ATOM   28640 H HG     . LEU E 2 292 ? 200.64882 257.40071 258.80265 1.000 128.44912 ? 287 LEU E HG     1 
ATOM   28641 H HD11   . LEU E 2 292 ? 200.44012 257.17054 256.51913 1.000 123.33672 ? 287 LEU E HD11   1 
ATOM   28642 H HD12   . LEU E 2 292 ? 201.89458 256.69932 256.95189 1.000 125.36595 ? 287 LEU E HD12   1 
ATOM   28643 H HD13   . LEU E 2 292 ? 200.77625 255.62093 256.62522 1.000 122.92023 ? 287 LEU E HD13   1 
ATOM   28644 H HD21   . LEU E 2 292 ? 198.53981 256.68922 257.95003 1.000 120.57658 ? 287 LEU E HD21   1 
ATOM   28645 H HD22   . LEU E 2 292 ? 198.92411 255.21501 258.40080 1.000 121.43948 ? 287 LEU E HD22   1 
ATOM   28646 H HD23   . LEU E 2 292 ? 198.75131 256.35884 259.48938 1.000 124.59048 ? 287 LEU E HD23   1 
ATOM   28647 N N      . SER E 2 293 ? 202.43861 254.71880 262.60385 1.000 138.72095 ? 288 SER E N      1 
ATOM   28648 C CA     . SER E 2 293 ? 203.26567 253.79104 263.35880 1.000 138.87233 ? 288 SER E CA     1 
ATOM   28649 C C      . SER E 2 293 ? 202.36577 252.80536 264.08865 1.000 137.54059 ? 288 SER E C      1 
ATOM   28650 O O      . SER E 2 293 ? 201.42620 253.20647 264.78225 1.000 136.67060 ? 288 SER E O      1 
ATOM   28651 C CB     . SER E 2 293 ? 204.15098 254.54430 264.34933 1.000 139.92877 ? 288 SER E CB     1 
ATOM   28652 O OG     . SER E 2 293 ? 203.37383 255.35933 265.20808 1.000 143.70638 ? 288 SER E OG     1 
ATOM   28653 H H      . SER E 2 293 ? 202.29771 255.46636 263.00398 1.000 137.69770 ? 288 SER E H      1 
ATOM   28654 H HA     . SER E 2 293 ? 203.83670 253.29597 262.75067 1.000 137.20890 ? 288 SER E HA     1 
ATOM   28655 H HB2    . SER E 2 293 ? 204.64314 253.90201 264.88417 1.000 140.25344 ? 288 SER E HB2    1 
ATOM   28656 H HB3    . SER E 2 293 ? 204.76849 255.10626 263.85551 1.000 138.86873 ? 288 SER E HB3    1 
ATOM   28657 H HG     . SER E 2 293 ? 203.87523 255.78959 265.72691 1.000 142.13557 ? 288 SER E HG     1 
ATOM   28658 N N      . GLU E 2 294 ? 202.65065 251.51681 263.92709 1.000 134.71573 ? 289 GLU E N      1 
ATOM   28659 C CA     . GLU E 2 294 ? 201.77665 250.49046 264.47498 1.000 129.07240 ? 289 GLU E CA     1 
ATOM   28660 C C      . GLU E 2 294 ? 201.60637 250.67922 265.97512 1.000 126.92212 ? 289 GLU E C      1 
ATOM   28661 O O      . GLU E 2 294 ? 202.58563 250.79006 266.71785 1.000 127.32324 ? 289 GLU E O      1 
ATOM   28662 C CB     . GLU E 2 294 ? 202.34518 249.10427 264.17951 1.000 126.18348 ? 289 GLU E CB     1 
ATOM   28663 C CG     . GLU E 2 294 ? 201.44011 247.96269 264.60671 1.000 124.54340 ? 289 GLU E CG     1 
ATOM   28664 C CD     . GLU E 2 294 ? 202.06528 246.60509 264.36125 1.000 125.99140 ? 289 GLU E CD     1 
ATOM   28665 O OE1    . GLU E 2 294 ? 201.92594 246.07896 263.23774 1.000 124.71461 ? 289 GLU E OE1    1 
ATOM   28666 O OE2    . GLU E 2 294 ? 202.69731 246.06356 265.29212 1.000 128.64810 ? 289 GLU E OE2    1 
ATOM   28667 H H      . GLU E 2 294 ? 203.33811 251.21444 263.50821 1.000 133.39616 ? 289 GLU E H      1 
ATOM   28668 H HA     . GLU E 2 294 ? 200.90337 250.55726 264.05837 1.000 127.88842 ? 289 GLU E HA     1 
ATOM   28669 H HB2    . GLU E 2 294 ? 202.49166 249.02448 263.22395 1.000 126.93990 ? 289 GLU E HB2    1 
ATOM   28670 H HB3    . GLU E 2 294 ? 203.18775 249.00619 264.65005 1.000 127.64845 ? 289 GLU E HB3    1 
ATOM   28671 H HG2    . GLU E 2 294 ? 201.25587 248.03880 265.55587 1.000 124.67199 ? 289 GLU E HG2    1 
ATOM   28672 H HG3    . GLU E 2 294 ? 200.61285 248.00880 264.10238 1.000 123.58672 ? 289 GLU E HG3    1 
ATOM   28673 N N      . LEU E 2 295 ? 200.35197 250.71251 266.41574 1.000 126.22725 ? 290 LEU E N      1 
ATOM   28674 C CA     . LEU E 2 295 ? 200.01831 250.80654 267.82945 1.000 125.73567 ? 290 LEU E CA     1 
ATOM   28675 C C      . LEU E 2 295 ? 199.61183 249.46910 268.42099 1.000 119.46567 ? 290 LEU E C      1 
ATOM   28676 O O      . LEU E 2 295 ? 199.88247 249.21365 269.59823 1.000 118.66565 ? 290 LEU E O      1 
ATOM   28677 C CB     . LEU E 2 295 ? 198.88335 251.81805 268.03017 1.000 127.08146 ? 290 LEU E CB     1 
ATOM   28678 C CG     . LEU E 2 295 ? 198.33358 252.02819 269.44343 1.000 127.53677 ? 290 LEU E CG     1 
ATOM   28679 C CD1    . LEU E 2 295 ? 197.72229 253.41450 269.55379 1.000 128.40908 ? 290 LEU E CD1    1 
ATOM   28680 C CD2    . LEU E 2 295 ? 197.30279 250.96972 269.81739 1.000 124.59005 ? 290 LEU E CD2    1 
ATOM   28681 H H      . LEU E 2 295 ? 199.66307 250.68122 265.90182 1.000 124.78308 ? 290 LEU E H      1 
ATOM   28682 H HA     . LEU E 2 295 ? 200.79275 251.12648 268.31780 1.000 126.19952 ? 290 LEU E HA     1 
ATOM   28683 H HB2    . LEU E 2 295 ? 199.20270 252.68133 267.72413 1.000 127.12088 ? 290 LEU E HB2    1 
ATOM   28684 H HB3    . LEU E 2 295 ? 198.13934 251.54476 267.47142 1.000 125.24859 ? 290 LEU E HB3    1 
ATOM   28685 H HG     . LEU E 2 295 ? 199.06484 251.97191 270.07817 1.000 126.82116 ? 290 LEU E HG     1 
ATOM   28686 H HD11   . LEU E 2 295 ? 197.38242 253.53965 270.45357 1.000 127.86097 ? 290 LEU E HD11   1 
ATOM   28687 H HD12   . LEU E 2 295 ? 198.40502 254.07677 269.36335 1.000 128.29852 ? 290 LEU E HD12   1 
ATOM   28688 H HD13   . LEU E 2 295 ? 196.99855 253.49177 268.91251 1.000 126.74107 ? 290 LEU E HD13   1 
ATOM   28689 H HD21   . LEU E 2 295 ? 196.65950 251.36018 270.42941 1.000 124.14854 ? 290 LEU E HD21   1 
ATOM   28690 H HD22   . LEU E 2 295 ? 196.85048 250.66593 269.01511 1.000 122.74890 ? 290 LEU E HD22   1 
ATOM   28691 H HD23   . LEU E 2 295 ? 197.75323 250.22485 270.24438 1.000 123.73555 ? 290 LEU E HD23   1 
ATOM   28692 N N      . PHE E 2 296 ? 198.97215 248.61565 267.62879 1.000 115.41397 ? 291 PHE E N      1 
ATOM   28693 C CA     . PHE E 2 296 ? 198.54188 247.30658 268.09663 1.000 113.60074 ? 291 PHE E CA     1 
ATOM   28694 C C      . PHE E 2 296 ? 198.43580 246.38789 266.89079 1.000 115.85920 ? 291 PHE E C      1 
ATOM   28695 O O      . PHE E 2 296 ? 198.23408 246.84247 265.76477 1.000 120.48752 ? 291 PHE E O      1 
ATOM   28696 C CB     . PHE E 2 296 ? 197.20725 247.40005 268.84533 1.000 116.10588 ? 291 PHE E CB     1 
ATOM   28697 C CG     . PHE E 2 296 ? 196.49799 246.08622 269.00128 1.000 116.27019 ? 291 PHE E CG     1 
ATOM   28698 C CD1    . PHE E 2 296 ? 196.77648 245.25752 270.07177 1.000 118.50678 ? 291 PHE E CD1    1 
ATOM   28699 C CD2    . PHE E 2 296 ? 195.54542 245.68509 268.08279 1.000 111.55460 ? 291 PHE E CD2    1 
ATOM   28700 C CE1    . PHE E 2 296 ? 196.12243 244.05172 270.21978 1.000 117.42203 ? 291 PHE E CE1    1 
ATOM   28701 C CE2    . PHE E 2 296 ? 194.88945 244.48094 268.22605 1.000 108.70208 ? 291 PHE E CE2    1 
ATOM   28702 C CZ     . PHE E 2 296 ? 195.17804 243.66393 269.29556 1.000 112.09252 ? 291 PHE E CZ     1 
ATOM   28703 H H      . PHE E 2 296 ? 198.77406 248.77460 266.80709 1.000 118.36687 ? 291 PHE E H      1 
ATOM   28704 H HA     . PHE E 2 296 ? 199.20830 246.94370 268.70069 1.000 115.60156 ? 291 PHE E HA     1 
ATOM   28705 H HB2    . PHE E 2 296 ? 197.37283 247.75362 269.73336 1.000 116.17914 ? 291 PHE E HB2    1 
ATOM   28706 H HB3    . PHE E 2 296 ? 196.61842 247.99819 268.35932 1.000 115.82554 ? 291 PHE E HB3    1 
ATOM   28707 H HD1    . PHE E 2 296 ? 197.41337 245.51497 270.69864 1.000 116.73233 ? 291 PHE E HD1    1 
ATOM   28708 H HD2    . PHE E 2 296 ? 195.34653 246.23321 267.35839 1.000 111.92825 ? 291 PHE E HD2    1 
ATOM   28709 H HE1    . PHE E 2 296 ? 196.31931 243.50143 270.94315 1.000 115.91475 ? 291 PHE E HE1    1 
ATOM   28710 H HE2    . PHE E 2 296 ? 194.25212 244.22121 267.60081 1.000 109.66300 ? 291 PHE E HE2    1 
ATOM   28711 H HZ     . PHE E 2 296 ? 194.73662 242.85126 269.39365 1.000 111.75406 ? 291 PHE E HZ     1 
ATOM   28712 N N      . ARG E 2 297 ? 198.57213 245.08812 267.13721 1.000 111.78630 ? 292 ARG E N      1 
ATOM   28713 C CA     . ARG E 2 297 ? 198.47638 244.10902 266.06639 1.000 110.95627 ? 292 ARG E CA     1 
ATOM   28714 C C      . ARG E 2 297 ? 197.80026 242.85655 266.59638 1.000 110.79257 ? 292 ARG E C      1 
ATOM   28715 O O      . ARG E 2 297 ? 197.82477 242.57470 267.79630 1.000 115.44361 ? 292 ARG E O      1 
ATOM   28716 C CB     . ARG E 2 297 ? 199.85220 243.76425 265.49183 1.000 111.81066 ? 292 ARG E CB     1 
ATOM   28717 C CG     . ARG E 2 297 ? 199.79138 243.09456 264.13568 1.000 114.81470 ? 292 ARG E CG     1 
ATOM   28718 C CD     . ARG E 2 297 ? 201.17580 242.78860 263.60789 1.000 120.66672 ? 292 ARG E CD     1 
ATOM   28719 N NE     . ARG E 2 297 ? 201.14944 242.44745 262.19121 1.000 125.09436 ? 292 ARG E NE     1 
ATOM   28720 C CZ     . ARG E 2 297 ? 201.18323 243.33223 261.20433 1.000 126.36997 ? 292 ARG E CZ     1 
ATOM   28721 N NH1    . ARG E 2 297 ? 201.23756 244.63254 261.44122 1.000 126.46450 ? 292 ARG E NH1    1 
ATOM   28722 N NH2    . ARG E 2 297 ? 201.16070 242.90131 259.94690 1.000 126.66771 ? 292 ARG E NH2    1 
ATOM   28723 H H      . ARG E 2 297 ? 198.71972 244.75069 267.91408 1.000 113.32109 ? 292 ARG E H      1 
ATOM   28724 H HA     . ARG E 2 297 ? 197.93058 244.46803 265.34907 1.000 112.83832 ? 292 ARG E HA     1 
ATOM   28725 H HB2    . ARG E 2 297 ? 200.36681 244.58116 265.39754 1.000 115.32702 ? 292 ARG E HB2    1 
ATOM   28726 H HB3    . ARG E 2 297 ? 200.30302 243.15949 266.10144 1.000 113.86658 ? 292 ARG E HB3    1 
ATOM   28727 H HG2    . ARG E 2 297 ? 199.30347 242.25991 264.20952 1.000 114.72824 ? 292 ARG E HG2    1 
ATOM   28728 H HG3    . ARG E 2 297 ? 199.35152 243.68729 263.50620 1.000 116.60902 ? 292 ARG E HG3    1 
ATOM   28729 H HD2    . ARG E 2 297 ? 201.74562 243.56393 263.72892 1.000 121.82070 ? 292 ARG E HD2    1 
ATOM   28730 H HD3    . ARG E 2 297 ? 201.53849 242.03078 264.09288 1.000 119.48429 ? 292 ARG E HD3    1 
ATOM   28731 H HE     . ARG E 2 297 ? 201.16525 241.61373 261.98104 1.000 123.91813 ? 292 ARG E HE     1 
ATOM   28732 H HH11   . ARG E 2 297 ? 201.25174 244.92508 262.24890 1.000 124.12564 ? 292 ARG E HH11   1 
ATOM   28733 H HH12   . ARG E 2 297 ? 201.25777 245.18716 260.78437 1.000 122.66948 ? 292 ARG E HH12   1 
ATOM   28734 H HH21   . ARG E 2 297 ? 201.12550 242.05793 259.78226 1.000 123.87442 ? 292 ARG E HH21   1 
ATOM   28735 H HH22   . ARG E 2 297 ? 201.18188 243.46563 259.29848 1.000 121.57998 ? 292 ARG E HH22   1 
ATOM   28736 N N      . SER E 2 298 ? 197.19122 242.10481 265.68301 1.000 111.72410 ? 293 SER E N      1 
ATOM   28737 C CA     . SER E 2 298 ? 196.51931 240.86951 266.05199 1.000 113.79835 ? 293 SER E CA     1 
ATOM   28738 C C      . SER E 2 298 ? 196.53263 239.90682 264.87632 1.000 117.96461 ? 293 SER E C      1 
ATOM   28739 O O      . SER E 2 298 ? 196.48729 240.31823 263.71362 1.000 123.57977 ? 293 SER E O      1 
ATOM   28740 C CB     . SER E 2 298 ? 195.07668 241.12079 266.49484 1.000 113.05002 ? 293 SER E CB     1 
ATOM   28741 O OG     . SER E 2 298 ? 194.34750 239.90776 266.52409 1.000 113.95468 ? 293 SER E OG     1 
ATOM   28742 H H      . SER E 2 298 ? 197.15080 242.29244 264.84451 1.000 113.44877 ? 293 SER E H      1 
ATOM   28743 H HA     . SER E 2 298 ? 196.99547 240.45490 266.78790 1.000 113.68514 ? 293 SER E HA     1 
ATOM   28744 H HB2    . SER E 2 298 ? 195.08292 241.50797 267.38402 1.000 113.35774 ? 293 SER E HB2    1 
ATOM   28745 H HB3    . SER E 2 298 ? 194.65459 241.73044 265.87030 1.000 112.20374 ? 293 SER E HB3    1 
ATOM   28746 H HG     . SER E 2 298 ? 193.52622 240.06909 266.57668 1.000 113.42448 ? 293 SER E HG     1 
ATOM   28747 N N      . GLN E 2 299 ? 196.58728 238.61777 265.19883 1.000 115.36894 ? 294 GLN E N      1 
ATOM   28748 C CA     . GLN E 2 299 ? 196.57570 237.54523 264.21053 1.000 116.00814 ? 294 GLN E CA     1 
ATOM   28749 C C      . GLN E 2 299 ? 195.61501 236.45064 264.66493 1.000 114.14421 ? 294 GLN E C      1 
ATOM   28750 O O      . GLN E 2 299 ? 195.91470 235.25800 264.61015 1.000 113.01668 ? 294 GLN E O      1 
ATOM   28751 C CB     . GLN E 2 299 ? 197.98558 236.99794 263.99768 1.000 117.91333 ? 294 GLN E CB     1 
ATOM   28752 C CG     . GLN E 2 299 ? 198.30281 236.64488 262.55607 1.000 121.87855 ? 294 GLN E CG     1 
ATOM   28753 C CD     . GLN E 2 299 ? 197.66285 235.34575 262.11324 1.000 128.18871 ? 294 GLN E CD     1 
ATOM   28754 O OE1    . GLN E 2 299 ? 197.54429 234.40043 262.89124 1.000 132.57623 ? 294 GLN E OE1    1 
ATOM   28755 N NE2    . GLN E 2 299 ? 197.24525 235.29309 260.85466 1.000 122.17880 ? 294 GLN E NE2    1 
ATOM   28756 H H      . GLN E 2 299 ? 196.63334 238.33242 266.00866 1.000 115.38572 ? 294 GLN E H      1 
ATOM   28757 H HA     . GLN E 2 299 ? 196.25513 237.89431 263.36425 1.000 116.87312 ? 294 GLN E HA     1 
ATOM   28758 H HB2    . GLN E 2 299 ? 198.62332 237.67202 264.28058 1.000 116.71503 ? 294 GLN E HB2    1 
ATOM   28759 H HB3    . GLN E 2 299 ? 198.09945 236.19758 264.53302 1.000 119.16942 ? 294 GLN E HB3    1 
ATOM   28760 H HG2    . GLN E 2 299 ? 197.97537 237.35082 261.97885 1.000 119.84286 ? 294 GLN E HG2    1 
ATOM   28761 H HG3    . GLN E 2 299 ? 199.26361 236.55442 262.45774 1.000 120.69241 ? 294 GLN E HG3    1 
ATOM   28762 H HE21   . GLN E 2 299 ? 197.34510 235.97480 260.33996 1.000 120.33400 ? 294 GLN E HE21   1 
ATOM   28763 H HE22   . GLN E 2 299 ? 196.87462 234.57773 260.55404 1.000 120.73506 ? 294 GLN E HE22   1 
ATOM   28764 N N      . ALA E 2 300 ? 194.43302 236.85849 265.12793 1.000 114.19791 ? 295 ALA E N      1 
ATOM   28765 C CA     . ALA E 2 300 ? 193.48284 235.90541 265.68835 1.000 113.45248 ? 295 ALA E CA     1 
ATOM   28766 C C      . ALA E 2 300 ? 192.80343 235.06099 264.61919 1.000 111.24855 ? 295 ALA E C      1 
ATOM   28767 O O      . ALA E 2 300 ? 192.52637 233.88061 264.85464 1.000 113.71988 ? 295 ALA E O      1 
ATOM   28768 C CB     . ALA E 2 300 ? 192.42535 236.64332 266.50889 1.000 111.60080 ? 295 ALA E CB     1 
ATOM   28769 H H      . ALA E 2 300 ? 194.16146 237.67468 265.12781 1.000 114.49573 ? 295 ALA E H      1 
ATOM   28770 H HA     . ALA E 2 300 ? 193.95712 235.30526 266.28482 1.000 113.31794 ? 295 ALA E HA     1 
ATOM   28771 H HB1    . ALA E 2 300 ? 191.80272 235.99642 266.87566 1.000 111.74381 ? 295 ALA E HB1    1 
ATOM   28772 H HB2    . ALA E 2 300 ? 192.86364 237.12580 267.22736 1.000 113.00919 ? 295 ALA E HB2    1 
ATOM   28773 H HB3    . ALA E 2 300 ? 191.95541 237.26501 265.93136 1.000 111.51204 ? 295 ALA E HB3    1 
ATOM   28774 N N      . HIS E 2 301 ? 192.52747 235.63502 263.45381 1.000 108.62434 ? 296 HIS E N      1 
ATOM   28775 C CA     . HIS E 2 301 ? 191.76691 234.93845 262.43066 1.000 107.78951 ? 296 HIS E CA     1 
ATOM   28776 C C      . HIS E 2 301 ? 192.61759 233.87141 261.74865 1.000 113.14600 ? 296 HIS E C      1 
ATOM   28777 O O      . HIS E 2 301 ? 193.84956 233.89080 261.79913 1.000 117.52132 ? 296 HIS E O      1 
ATOM   28778 C CB     . HIS E 2 301 ? 191.24274 235.92930 261.39442 1.000 107.61847 ? 296 HIS E CB     1 
ATOM   28779 C CG     . HIS E 2 301 ? 190.00920 236.65562 261.82832 1.000 108.92758 ? 296 HIS E CG     1 
ATOM   28780 N ND1    . HIS E 2 301 ? 188.75107 236.10174 261.74302 1.000 113.05982 ? 296 HIS E ND1    1 
ATOM   28781 C CD2    . HIS E 2 301 ? 189.84207 237.88793 262.36212 1.000 106.69205 ? 296 HIS E CD2    1 
ATOM   28782 C CE1    . HIS E 2 301 ? 187.86093 236.96427 262.19814 1.000 110.56789 ? 296 HIS E CE1    1 
ATOM   28783 N NE2    . HIS E 2 301 ? 188.49706 238.05583 262.58141 1.000 109.65017 ? 296 HIS E NE2    1 
ATOM   28784 H H      . HIS E 2 301 ? 192.77096 236.42978 263.23260 1.000 110.19354 ? 296 HIS E H      1 
ATOM   28785 H HA     . HIS E 2 301 ? 191.00604 234.50098 262.84317 1.000 108.73035 ? 296 HIS E HA     1 
ATOM   28786 H HB2    . HIS E 2 301 ? 191.93025 236.59050 261.21796 1.000 109.25239 ? 296 HIS E HB2    1 
ATOM   28787 H HB3    . HIS E 2 301 ? 191.03258 235.44746 260.57930 1.000 109.64590 ? 296 HIS E HB3    1 
ATOM   28788 H HD1    . HIS E 2 301 ? 188.57293 235.31965 261.43705 1.000 112.40454 ? 296 HIS E HD1    1 
ATOM   28789 H HD2    . HIS E 2 301 ? 190.51251 238.50647 262.54360 1.000 107.62577 ? 296 HIS E HD2    1 
ATOM   28790 H HE1    . HIS E 2 301 ? 186.94276 236.82581 262.24338 1.000 110.07807 ? 296 HIS E HE1    1 
ATOM   28791 N N      . ARG E 2 302 ? 191.93333 232.92639 261.10520 1.000 113.49117 ? 297 ARG E N      1 
ATOM   28792 C CA     . ARG E 2 302 ? 192.57758 231.85661 260.35703 1.000 111.02850 ? 297 ARG E CA     1 
ATOM   28793 C C      . ARG E 2 302 ? 192.38136 231.98569 258.85464 1.000 109.87565 ? 297 ARG E C      1 
ATOM   28794 O O      . ARG E 2 302 ? 192.88846 231.14677 258.10388 1.000 105.21912 ? 297 ARG E O      1 
ATOM   28795 C CB     . ARG E 2 302 ? 192.04970 230.49554 260.81937 1.000 112.79166 ? 297 ARG E CB     1 
ATOM   28796 C CG     . ARG E 2 302 ? 192.36447 230.16707 262.26482 1.000 115.09569 ? 297 ARG E CG     1 
ATOM   28797 C CD     . ARG E 2 302 ? 191.63723 228.91227 262.71084 1.000 122.61864 ? 297 ARG E CD     1 
ATOM   28798 N NE     . ARG E 2 302 ? 190.19018 229.08702 262.68789 1.000 128.90541 ? 297 ARG E NE     1 
ATOM   28799 C CZ     . ARG E 2 302 ? 189.49806 229.73990 263.61156 1.000 129.47123 ? 297 ARG E CZ     1 
ATOM   28800 N NH1    . ARG E 2 302 ? 190.09003 230.29886 264.65436 1.000 125.62933 ? 297 ARG E NH1    1 
ATOM   28801 N NH2    . ARG E 2 302 ? 188.17782 229.83620 263.48494 1.000 128.87484 ? 297 ARG E NH2    1 
ATOM   28802 H H      . ARG E 2 302 ? 191.07426 232.88657 261.08811 1.000 113.64947 ? 297 ARG E H      1 
ATOM   28803 H HA     . ARG E 2 302 ? 193.53096 231.87876 260.53297 1.000 111.22350 ? 297 ARG E HA     1 
ATOM   28804 H HB2    . ARG E 2 302 ? 191.08539 230.48655 260.71595 1.000 114.89304 ? 297 ARG E HB2    1 
ATOM   28805 H HB3    . ARG E 2 302 ? 192.44486 229.80385 260.26618 1.000 113.47026 ? 297 ARG E HB3    1 
ATOM   28806 H HG2    . ARG E 2 302 ? 193.31807 230.01771 262.35988 1.000 115.03620 ? 297 ARG E HG2    1 
ATOM   28807 H HG3    . ARG E 2 302 ? 192.08031 230.90189 262.83079 1.000 116.23362 ? 297 ARG E HG3    1 
ATOM   28808 H HD2    . ARG E 2 302 ? 191.86266 228.18433 262.11082 1.000 121.60074 ? 297 ARG E HD2    1 
ATOM   28809 H HD3    . ARG E 2 302 ? 191.90332 228.69289 263.61733 1.000 122.96459 ? 297 ARG E HD3    1 
ATOM   28810 H HE     . ARG E 2 302 ? 189.76767 228.82106 261.98760 1.000 126.58730 ? 297 ARG E HE     1 
ATOM   28811 H HH11   . ARG E 2 302 ? 190.94279 230.24446 264.74820 1.000 123.99784 ? 297 ARG E HH11   1 
ATOM   28812 H HH12   . ARG E 2 302 ? 189.62003 230.71771 265.24040 1.000 126.18984 ? 297 ARG E HH12   1 
ATOM   28813 H HH21   . ARG E 2 302 ? 187.78320 229.47701 262.81048 1.000 128.03724 ? 297 ARG E HH21   1 
ATOM   28814 H HH22   . ARG E 2 302 ? 187.71853 230.25772 264.07749 1.000 129.52653 ? 297 ARG E HH22   1 
ATOM   28815 N N      . ASP E 2 303 ? 191.64932 232.99703 258.39834 1.000 110.04560 ? 298 ASP E N      1 
ATOM   28816 C CA     . ASP E 2 303 ? 191.42393 233.22587 256.97917 1.000 108.93470 ? 298 ASP E CA     1 
ATOM   28817 C C      . ASP E 2 303 ? 191.49102 234.72665 256.73103 1.000 108.39392 ? 298 ASP E C      1 
ATOM   28818 O O      . ASP E 2 303 ? 191.91268 235.50046 257.59528 1.000 110.55612 ? 298 ASP E O      1 
ATOM   28819 C CB     . ASP E 2 303 ? 190.08431 232.62348 256.53730 1.000 110.10266 ? 298 ASP E CB     1 
ATOM   28820 C CG     . ASP E 2 303 ? 190.13534 232.04928 255.13654 1.000 117.71488 ? 298 ASP E CG     1 
ATOM   28821 O OD1    . ASP E 2 303 ? 191.16151 232.23192 254.44952 1.000 120.76650 ? 298 ASP E OD1    1 
ATOM   28822 O OD2    . ASP E 2 303 ? 189.14574 231.41142 254.72122 1.000 118.84397 ? 298 ASP E OD2    1 
ATOM   28823 H H      . ASP E 2 303 ? 191.26532 233.57772 258.90286 1.000 110.90526 ? 298 ASP E H      1 
ATOM   28824 H HA     . ASP E 2 303 ? 192.13606 232.80371 256.47487 1.000 111.04564 ? 298 ASP E HA     1 
ATOM   28825 H HB2    . ASP E 2 303 ? 189.84469 231.90700 257.14498 1.000 111.17041 ? 298 ASP E HB2    1 
ATOM   28826 H HB3    . ASP E 2 303 ? 189.40488 233.31563 256.55446 1.000 111.35322 ? 298 ASP E HB3    1 
ATOM   28827 N N      . PHE E 2 304 ? 191.07957 235.14399 255.53863 1.000 105.97896 ? 299 PHE E N      1 
ATOM   28828 C CA     . PHE E 2 304 ? 191.08279 236.56223 255.21517 1.000 105.85182 ? 299 PHE E CA     1 
ATOM   28829 C C      . PHE E 2 304 ? 190.19439 237.32463 256.18679 1.000 103.68057 ? 299 PHE E C      1 
ATOM   28830 O O      . PHE E 2 304 ? 189.06956 236.90911 256.47646 1.000 106.24901 ? 299 PHE E O      1 
ATOM   28831 C CB     . PHE E 2 304 ? 190.59999 236.78430 253.78245 1.000 106.66918 ? 299 PHE E CB     1 
ATOM   28832 C CG     . PHE E 2 304 ? 191.44171 236.10622 252.73977 1.000 106.81855 ? 299 PHE E CG     1 
ATOM   28833 C CD1    . PHE E 2 304 ? 192.72163 235.66937 253.02813 1.000 108.96641 ? 299 PHE E CD1    1 
ATOM   28834 C CD2    . PHE E 2 304 ? 190.95338 235.92074 251.46147 1.000 108.60684 ? 299 PHE E CD2    1 
ATOM   28835 C CE1    . PHE E 2 304 ? 193.48914 235.05262 252.06549 1.000 110.43147 ? 299 PHE E CE1    1 
ATOM   28836 C CE2    . PHE E 2 304 ? 191.71873 235.30618 250.49679 1.000 112.78785 ? 299 PHE E CE2    1 
ATOM   28837 C CZ     . PHE E 2 304 ? 192.98737 234.87180 250.79943 1.000 113.62023 ? 299 PHE E CZ     1 
ATOM   28838 H H      . PHE E 2 304 ? 190.79719 234.63254 254.90753 1.000 108.62365 ? 299 PHE E H      1 
ATOM   28839 H HA     . PHE E 2 304 ? 191.98356 236.91217 255.29793 1.000 108.57461 ? 299 PHE E HA     1 
ATOM   28840 H HB2    . PHE E 2 304 ? 189.69595 236.44238 253.70139 1.000 108.48813 ? 299 PHE E HB2    1 
ATOM   28841 H HB3    . PHE E 2 304 ? 190.60818 237.73606 253.59513 1.000 107.94937 ? 299 PHE E HB3    1 
ATOM   28842 H HD1    . PHE E 2 304 ? 193.06902 235.78673 253.88245 1.000 110.61503 ? 299 PHE E HD1    1 
ATOM   28843 H HD2    . PHE E 2 304 ? 190.09564 236.21181 251.25073 1.000 109.37085 ? 299 PHE E HD2    1 
ATOM   28844 H HE1    . PHE E 2 304 ? 194.34736 234.76012 252.27226 1.000 111.54082 ? 299 PHE E HE1    1 
ATOM   28845 H HE2    . PHE E 2 304 ? 191.37741 235.18415 249.64036 1.000 112.22377 ? 299 PHE E HE2    1 
ATOM   28846 H HZ     . PHE E 2 304 ? 193.50513 234.45603 250.14835 1.000 113.87786 ? 299 PHE E HZ     1 
ATOM   28847 N N      . VAL E 2 305 ? 190.70617 238.44092 256.69592 1.000 101.34361 ? 300 VAL E N      1 
ATOM   28848 C CA     . VAL E 2 305 ? 189.90952 239.34644 257.51555 1.000 100.62566 ? 300 VAL E CA     1 
ATOM   28849 C C      . VAL E 2 305 ? 189.17292 240.27917 256.56275 1.000 100.47524 ? 300 VAL E C      1 
ATOM   28850 O O      . VAL E 2 305 ? 189.78644 241.13038 255.91651 1.000 103.07789 ? 300 VAL E O      1 
ATOM   28851 C CB     . VAL E 2 305 ? 190.77865 240.13255 258.50132 1.000 102.72598 ? 300 VAL E CB     1 
ATOM   28852 C CG1    . VAL E 2 305 ? 189.91248 240.80531 259.54858 1.000 103.93405 ? 300 VAL E CG1    1 
ATOM   28853 C CG2    . VAL E 2 305 ? 191.79649 239.22046 259.15264 1.000 106.66757 ? 300 VAL E CG2    1 
ATOM   28854 H H      . VAL E 2 305 ? 191.51831 238.69857 256.57883 1.000 104.81625 ? 300 VAL E H      1 
ATOM   28855 H HA     . VAL E 2 305 ? 189.25448 238.83873 258.01957 1.000 103.22814 ? 300 VAL E HA     1 
ATOM   28856 H HB     . VAL E 2 305 ? 191.25902 240.82382 258.01973 1.000 103.54544 ? 300 VAL E HB     1 
ATOM   28857 H HG11   . VAL E 2 305 ? 190.47368 241.35353 260.11863 1.000 104.14513 ? 300 VAL E HG11   1 
ATOM   28858 H HG12   . VAL E 2 305 ? 189.25171 241.35835 259.10401 1.000 104.08904 ? 300 VAL E HG12   1 
ATOM   28859 H HG13   . VAL E 2 305 ? 189.47007 240.12258 260.07712 1.000 104.82892 ? 300 VAL E HG13   1 
ATOM   28860 H HG21   . VAL E 2 305 ? 192.15040 239.65549 259.94409 1.000 107.30105 ? 300 VAL E HG21   1 
ATOM   28861 H HG22   . VAL E 2 305 ? 191.36425 238.38725 259.39677 1.000 107.03011 ? 300 VAL E HG22   1 
ATOM   28862 H HG23   . VAL E 2 305 ? 192.51090 239.05052 258.52051 1.000 107.54173 ? 300 VAL E HG23   1 
ATOM   28863 N N      . ARG E 2 306 ? 187.85544 240.11962 256.46949 1.000 101.01663 ? 301 ARG E N      1 
ATOM   28864 C CA     . ARG E 2 306 ? 187.09245 240.85073 255.46841 1.000 97.80871  ? 301 ARG E CA     1 
ATOM   28865 C C      . ARG E 2 306 ? 186.70291 242.24520 255.92863 1.000 98.19486  ? 301 ARG E C      1 
ATOM   28866 O O      . ARG E 2 306 ? 186.84102 243.20239 255.16066 1.000 97.35911  ? 301 ARG E O      1 
ATOM   28867 C CB     . ARG E 2 306 ? 185.83481 240.07025 255.08670 1.000 99.60900  ? 301 ARG E CB     1 
ATOM   28868 C CG     . ARG E 2 306 ? 186.10611 238.72803 254.43609 1.000 101.55928 ? 301 ARG E CG     1 
ATOM   28869 C CD     . ARG E 2 306 ? 187.03315 238.84292 253.23456 1.000 105.16036 ? 301 ARG E CD     1 
ATOM   28870 N NE     . ARG E 2 306 ? 186.49972 239.72885 252.20768 1.000 108.13541 ? 301 ARG E NE     1 
ATOM   28871 C CZ     . ARG E 2 306 ? 187.22404 240.28487 251.24626 1.000 103.83901 ? 301 ARG E CZ     1 
ATOM   28872 N NH1    . ARG E 2 306 ? 188.52443 240.06447 251.14312 1.000 96.64142  ? 301 ARG E NH1    1 
ATOM   28873 N NH2    . ARG E 2 306 ? 186.62796 241.08074 250.36378 1.000 105.77261 ? 301 ARG E NH2    1 
ATOM   28874 H H      . ARG E 2 306 ? 187.38601 239.60239 256.97023 1.000 101.87387 ? 301 ARG E H      1 
ATOM   28875 H HA     . ARG E 2 306 ? 187.63881 240.95982 254.67629 1.000 99.73096  ? 301 ARG E HA     1 
ATOM   28876 H HB2    . ARG E 2 306 ? 185.31410 239.90883 255.88906 1.000 100.52681 ? 301 ARG E HB2    1 
ATOM   28877 H HB3    . ARG E 2 306 ? 185.31665 240.60161 254.46225 1.000 101.69807 ? 301 ARG E HB3    1 
ATOM   28878 H HG2    . ARG E 2 306 ? 186.52044 238.13693 255.08387 1.000 102.38828 ? 301 ARG E HG2    1 
ATOM   28879 H HG3    . ARG E 2 306 ? 185.26434 238.35589 254.13267 1.000 103.25042 ? 301 ARG E HG3    1 
ATOM   28880 H HD2    . ARG E 2 306 ? 187.89388 239.18493 253.51905 1.000 103.72613 ? 301 ARG E HD2    1 
ATOM   28881 H HD3    . ARG E 2 306 ? 187.14841 237.96580 252.84145 1.000 105.04079 ? 301 ARG E HD3    1 
ATOM   28882 H HE     . ARG E 2 306 ? 185.64861 239.85075 252.18793 1.000 107.13880 ? 301 ARG E HE     1 
ATOM   28883 H HH11   . ARG E 2 306 ? 188.92277 239.55177 251.70638 1.000 100.70986 ? 301 ARG E HH11   1 
ATOM   28884 H HH12   . ARG E 2 306 ? 188.97276 240.43617 250.51022 1.000 100.09122 ? 301 ARG E HH12   1 
ATOM   28885 H HH21   . ARG E 2 306 ? 185.78286 241.23014 250.42162 1.000 105.90609 ? 301 ARG E HH21   1 
ATOM   28886 H HH22   . ARG E 2 306 ? 187.08703 241.44650 249.73524 1.000 105.80504 ? 301 ARG E HH22   1 
ATOM   28887 N N      . ASP E 2 307 ? 186.21687 242.39610 257.15745 1.000 101.08028 ? 302 ASP E N      1 
ATOM   28888 C CA     . ASP E 2 307 ? 185.77005 243.71088 257.58788 1.000 100.71702 ? 302 ASP E CA     1 
ATOM   28889 C C      . ASP E 2 307 ? 186.03587 243.90186 259.06953 1.000 102.29832 ? 302 ASP E C      1 
ATOM   28890 O O      . ASP E 2 307 ? 186.18598 242.94225 259.82753 1.000 109.01115 ? 302 ASP E O      1 
ATOM   28891 C CB     . ASP E 2 307 ? 184.28417 243.92350 257.29922 1.000 105.61830 ? 302 ASP E CB     1 
ATOM   28892 C CG     . ASP E 2 307 ? 183.90043 245.38682 257.30652 1.000 116.13811 ? 302 ASP E CG     1 
ATOM   28893 O OD1    . ASP E 2 307 ? 183.96138 246.00812 258.38745 1.000 121.96200 ? 302 ASP E OD1    1 
ATOM   28894 O OD2    . ASP E 2 307 ? 183.54259 245.91799 256.23451 1.000 117.86659 ? 302 ASP E OD2    1 
ATOM   28895 H H      . ASP E 2 307 ? 186.13851 241.77205 257.74403 1.000 102.59605 ? 302 ASP E H      1 
ATOM   28896 H HA     . ASP E 2 307 ? 186.26784 244.39140 257.10888 1.000 103.24078 ? 302 ASP E HA     1 
ATOM   28897 H HB2    . ASP E 2 307 ? 184.07569 243.56147 256.42383 1.000 106.37432 ? 302 ASP E HB2    1 
ATOM   28898 H HB3    . ASP E 2 307 ? 183.76103 243.47188 257.97995 1.000 105.48510 ? 302 ASP E HB3    1 
ATOM   28899 N N      . ALA E 2 308 ? 186.09262 245.17000 259.46655 1.000 100.65891 ? 303 ALA E N      1 
ATOM   28900 C CA     . ALA E 2 308 ? 186.25578 245.55464 260.85678 1.000 101.57831 ? 303 ALA E CA     1 
ATOM   28901 C C      . ALA E 2 308 ? 185.40997 246.78858 261.12357 1.000 102.55836 ? 303 ALA E C      1 
ATOM   28902 O O      . ALA E 2 308 ? 185.05090 247.53251 260.20897 1.000 105.41308 ? 303 ALA E O      1 
ATOM   28903 C CB     . ALA E 2 308 ? 187.72156 245.83248 261.20596 1.000 101.76318 ? 303 ALA E CB     1 
ATOM   28904 H H      . ALA E 2 308 ? 186.04043 245.84054 258.93048 1.000 104.50235 ? 303 ALA E H      1 
ATOM   28905 H HA     . ALA E 2 308 ? 185.93794 244.83718 261.42547 1.000 104.00947 ? 303 ALA E HA     1 
ATOM   28906 H HB1    . ALA E 2 308 ? 187.77043 246.15055 262.12133 1.000 102.37557 ? 303 ALA E HB1    1 
ATOM   28907 H HB2    . ALA E 2 308 ? 188.22974 245.01154 261.11308 1.000 102.82870 ? 303 ALA E HB2    1 
ATOM   28908 H HB3    . ALA E 2 308 ? 188.06775 246.50891 260.60371 1.000 102.37261 ? 303 ALA E HB3    1 
ATOM   28909 N N      . THR E 2 309 ? 185.08633 246.99152 262.39495 1.000 107.71676 ? 304 THR E N      1 
ATOM   28910 C CA     . THR E 2 309 ? 184.25713 248.11866 262.79023 1.000 107.47160 ? 304 THR E CA     1 
ATOM   28911 C C      . THR E 2 309 ? 184.55358 248.45790 264.24139 1.000 107.43338 ? 304 THR E C      1 
ATOM   28912 O O      . THR E 2 309 ? 185.13458 247.65842 264.97857 1.000 110.78110 ? 304 THR E O      1 
ATOM   28913 C CB     . THR E 2 309 ? 182.76934 247.81346 262.60022 1.000 109.56193 ? 304 THR E CB     1 
ATOM   28914 O OG1    . THR E 2 309 ? 181.98585 248.86837 263.16898 1.000 116.11824 ? 304 THR E OG1    1 
ATOM   28915 C CG2    . THR E 2 309 ? 182.40528 246.49544 263.26178 1.000 110.20963 ? 304 THR E CG2    1 
ATOM   28916 H H      . THR E 2 309 ? 185.33545 246.49025 263.04775 1.000 108.22987 ? 304 THR E H      1 
ATOM   28917 H HA     . THR E 2 309 ? 184.48138 248.88915 262.24518 1.000 107.26401 ? 304 THR E HA     1 
ATOM   28918 H HB     . THR E 2 309 ? 182.57393 247.74355 261.65260 1.000 108.55504 ? 304 THR E HB     1 
ATOM   28919 H HG1    . THR E 2 309 ? 181.16799 248.70348 263.07190 1.000 111.74214 ? 304 THR E HG1    1 
ATOM   28920 H HG21   . THR E 2 309 ? 181.44240 246.37875 263.25745 1.000 109.49659 ? 304 THR E HG21   1 
ATOM   28921 H HG22   . THR E 2 309 ? 182.81301 245.75909 262.77962 1.000 109.14547 ? 304 THR E HG22   1 
ATOM   28922 H HG23   . THR E 2 309 ? 182.71914 246.48334 264.17903 1.000 110.79764 ? 304 THR E HG23   1 
ATOM   28923 N N      . TRP E 2 310 ? 184.14547 249.65776 264.63944 1.000 104.15300 ? 305 TRP E N      1 
ATOM   28924 C CA     . TRP E 2 310 ? 184.35671 250.15994 265.98877 1.000 106.26930 ? 305 TRP E CA     1 
ATOM   28925 C C      . TRP E 2 310 ? 183.01695 250.27662 266.69792 1.000 108.09993 ? 305 TRP E C      1 
ATOM   28926 O O      . TRP E 2 310 ? 182.08296 250.88889 266.17145 1.000 109.48615 ? 305 TRP E O      1 
ATOM   28927 C CB     . TRP E 2 310 ? 185.05715 251.51701 265.95800 1.000 107.84550 ? 305 TRP E CB     1 
ATOM   28928 C CG     . TRP E 2 310 ? 186.42680 251.45809 265.37924 1.000 106.53374 ? 305 TRP E CG     1 
ATOM   28929 C CD1    . TRP E 2 310 ? 186.76950 251.62107 264.07260 1.000 105.98870 ? 305 TRP E CD1    1 
ATOM   28930 C CD2    . TRP E 2 310 ? 187.64580 251.22383 266.08861 1.000 106.69922 ? 305 TRP E CD2    1 
ATOM   28931 N NE1    . TRP E 2 310 ? 188.12805 251.50067 263.92188 1.000 107.62782 ? 305 TRP E NE1    1 
ATOM   28932 C CE2    . TRP E 2 310 ? 188.68919 251.25670 265.14667 1.000 107.30582 ? 305 TRP E CE2    1 
ATOM   28933 C CE3    . TRP E 2 310 ? 187.95598 250.98923 267.42940 1.000 109.90245 ? 305 TRP E CE3    1 
ATOM   28934 C CZ2    . TRP E 2 310 ? 190.01862 251.06369 265.50141 1.000 108.43790 ? 305 TRP E CZ2    1 
ATOM   28935 C CZ3    . TRP E 2 310 ? 189.27486 250.79783 267.77879 1.000 112.90389 ? 305 TRP E CZ3    1 
ATOM   28936 C CH2    . TRP E 2 310 ? 190.29071 250.83580 266.81985 1.000 111.71954 ? 305 TRP E CH2    1 
ATOM   28937 H H      . TRP E 2 310 ? 183.73237 250.21390 264.12981 1.000 106.40515 ? 305 TRP E H      1 
ATOM   28938 H HA     . TRP E 2 310 ? 184.91354 249.53951 266.48437 1.000 107.43218 ? 305 TRP E HA     1 
ATOM   28939 H HB2    . TRP E 2 310 ? 184.53204 252.13012 265.42041 1.000 108.47894 ? 305 TRP E HB2    1 
ATOM   28940 H HB3    . TRP E 2 310 ? 185.13114 251.85305 266.86495 1.000 108.74873 ? 305 TRP E HB3    1 
ATOM   28941 H HD1    . TRP E 2 310 ? 186.16993 251.78822 263.38173 1.000 106.59894 ? 305 TRP E HD1    1 
ATOM   28942 H HE1    . TRP E 2 310 ? 188.55693 251.56769 263.17941 1.000 107.36492 ? 305 TRP E HE1    1 
ATOM   28943 H HE3    . TRP E 2 310 ? 187.28587 250.96258 268.07377 1.000 109.29106 ? 305 TRP E HE3    1 
ATOM   28944 H HZ2    . TRP E 2 310 ? 190.69675 251.08843 264.86573 1.000 109.01896 ? 305 TRP E HZ2    1 
ATOM   28945 H HZ3    . TRP E 2 310 ? 189.49257 250.64129 268.66924 1.000 112.00637 ? 305 TRP E HZ3    1 
ATOM   28946 H HH2    . TRP E 2 310 ? 191.17187 250.70370 267.08576 1.000 111.04279 ? 305 TRP E HH2    1 
ATOM   28947 N N      . SER E 2 311 ? 182.92848 249.69930 267.88419 1.000 114.15454 ? 306 SER E N      1 
ATOM   28948 C CA     . SER E 2 311 ? 181.68176 249.72233 268.63507 1.000 117.26510 ? 306 SER E CA     1 
ATOM   28949 C C      . SER E 2 311 ? 181.41765 251.12749 269.15739 1.000 119.62990 ? 306 SER E C      1 
ATOM   28950 O O      . SER E 2 311 ? 182.26146 251.67549 269.87721 1.000 126.30264 ? 306 SER E O      1 
ATOM   28951 C CB     . SER E 2 311 ? 181.74438 248.73639 269.79357 1.000 118.71891 ? 306 SER E CB     1 
ATOM   28952 O OG     . SER E 2 311 ? 180.60039 248.85518 270.62007 1.000 116.51059 ? 306 SER E OG     1 
ATOM   28953 H H      . SER E 2 311 ? 183.57294 249.28779 268.27792 1.000 113.80487 ? 306 SER E H      1 
ATOM   28954 H HA     . SER E 2 311 ? 180.95960 249.45201 268.04999 1.000 115.28004 ? 306 SER E HA     1 
ATOM   28955 H HB2    . SER E 2 311 ? 181.78587 247.83426 269.43894 1.000 116.79650 ? 306 SER E HB2    1 
ATOM   28956 H HB3    . SER E 2 311 ? 182.53575 248.92173 270.32226 1.000 117.32003 ? 306 SER E HB3    1 
ATOM   28957 H HG     . SER E 2 311 ? 180.64860 248.30996 271.25716 1.000 116.67066 ? 306 SER E HG     1 
ATOM   28958 N N      . PRO E 2 312 ? 180.28221 251.74855 268.83162 1.000 116.55442 ? 307 PRO E N      1 
ATOM   28959 C CA     . PRO E 2 312 ? 180.00266 253.07537 269.39997 1.000 119.68519 ? 307 PRO E CA     1 
ATOM   28960 C C      . PRO E 2 312 ? 179.90941 253.06742 270.91280 1.000 125.10005 ? 307 PRO E C      1 
ATOM   28961 O O      . PRO E 2 312 ? 180.25759 254.06768 271.55218 1.000 128.46000 ? 307 PRO E O      1 
ATOM   28962 C CB     . PRO E 2 312 ? 178.66775 253.46103 268.75042 1.000 115.84099 ? 307 PRO E CB     1 
ATOM   28963 C CG     . PRO E 2 312 ? 178.04264 252.17531 268.37213 1.000 115.73882 ? 307 PRO E CG     1 
ATOM   28964 C CD     . PRO E 2 312 ? 179.16326 251.25536 268.01232 1.000 115.57818 ? 307 PRO E CD     1 
ATOM   28965 H HA     . PRO E 2 312 ? 180.68360 253.70839 269.12333 1.000 118.82853 ? 307 PRO E HA     1 
ATOM   28966 H HB2    . PRO E 2 312 ? 178.11634 253.93532 269.39221 1.000 118.37327 ? 307 PRO E HB2    1 
ATOM   28967 H HB3    . PRO E 2 312 ? 178.83095 254.00772 267.96601 1.000 116.87669 ? 307 PRO E HB3    1 
ATOM   28968 H HG2    . PRO E 2 312 ? 177.54240 251.82377 269.12524 1.000 117.70060 ? 307 PRO E HG2    1 
ATOM   28969 H HG3    . PRO E 2 312 ? 177.45960 252.31295 267.61025 1.000 117.98390 ? 307 PRO E HG3    1 
ATOM   28970 H HD2    . PRO E 2 312 ? 178.93680 250.34461 268.25755 1.000 116.16016 ? 307 PRO E HD2    1 
ATOM   28971 H HD3    . PRO E 2 312 ? 179.37327 251.33161 267.06843 1.000 115.25158 ? 307 PRO E HD3    1 
ATOM   28972 N N      . LEU E 2 313 ? 179.44859 251.96584 271.50737 1.000 122.79495 ? 308 LEU E N      1 
ATOM   28973 C CA     . LEU E 2 313 ? 179.29629 251.91493 272.95763 1.000 125.48043 ? 308 LEU E CA     1 
ATOM   28974 C C      . LEU E 2 313 ? 180.63897 252.08414 273.65581 1.000 128.40772 ? 308 LEU E C      1 
ATOM   28975 O O      . LEU E 2 313 ? 180.75600 252.83607 274.62975 1.000 130.16471 ? 308 LEU E O      1 
ATOM   28976 C CB     . LEU E 2 313 ? 178.64316 250.59552 273.36623 1.000 124.10885 ? 308 LEU E CB     1 
ATOM   28977 C CG     . LEU E 2 313 ? 177.31346 250.27046 272.68586 1.000 123.61392 ? 308 LEU E CG     1 
ATOM   28978 C CD1    . LEU E 2 313 ? 176.84601 248.88139 273.08378 1.000 122.73835 ? 308 LEU E CD1    1 
ATOM   28979 C CD2    . LEU E 2 313 ? 176.26448 251.31258 273.02970 1.000 120.39641 ? 308 LEU E CD2    1 
ATOM   28980 H H      . LEU E 2 313 ? 179.22209 251.24432 271.09793 1.000 121.49921 ? 308 LEU E H      1 
ATOM   28981 H HA     . LEU E 2 313 ? 178.71734 252.63940 273.24131 1.000 124.87081 ? 308 LEU E HA     1 
ATOM   28982 H HB2    . LEU E 2 313 ? 179.25784 249.87397 273.16007 1.000 123.21532 ? 308 LEU E HB2    1 
ATOM   28983 H HB3    . LEU E 2 313 ? 178.48152 250.61784 274.32229 1.000 124.13115 ? 308 LEU E HB3    1 
ATOM   28984 H HG     . LEU E 2 313 ? 177.43924 250.27823 271.72427 1.000 122.19642 ? 308 LEU E HG     1 
ATOM   28985 H HD11   . LEU E 2 313 ? 175.99918 248.69591 272.64899 1.000 123.17200 ? 308 LEU E HD11   1 
ATOM   28986 H HD12   . LEU E 2 313 ? 177.51112 248.23322 272.80355 1.000 122.33699 ? 308 LEU E HD12   1 
ATOM   28987 H HD13   . LEU E 2 313 ? 176.73827 248.84887 274.04719 1.000 122.35420 ? 308 LEU E HD13   1 
ATOM   28988 H HD21   . LEU E 2 313 ? 175.41094 251.03318 272.66331 1.000 121.79942 ? 308 LEU E HD21   1 
ATOM   28989 H HD22   . LEU E 2 313 ? 176.20169 251.38904 273.99463 1.000 121.58810 ? 308 LEU E HD22   1 
ATOM   28990 H HD23   . LEU E 2 313 ? 176.52709 252.16397 272.64641 1.000 120.88720 ? 308 LEU E HD23   1 
ATOM   28991 N N      . ASN E 2 314 ? 181.66562 251.39078 273.17109 1.000 126.74094 ? 309 ASN E N      1 
ATOM   28992 C CA     . ASN E 2 314 ? 183.01079 251.47437 273.73005 1.000 124.78859 ? 309 ASN E CA     1 
ATOM   28993 C C      . ASN E 2 314 ? 183.98269 251.65161 272.57438 1.000 126.24007 ? 309 ASN E C      1 
ATOM   28994 O O      . ASN E 2 314 ? 184.19895 250.72097 271.79211 1.000 128.16916 ? 309 ASN E O      1 
ATOM   28995 C CB     . ASN E 2 314 ? 183.35040 250.22825 274.54635 1.000 122.48675 ? 309 ASN E CB     1 
ATOM   28996 C CG     . ASN E 2 314 ? 184.79852 250.19762 274.98951 1.000 125.83714 ? 309 ASN E CG     1 
ATOM   28997 O OD1    . ASN E 2 314 ? 185.53654 251.16595 274.81218 1.000 127.83248 ? 309 ASN E OD1    1 
ATOM   28998 N ND2    . ASN E 2 314 ? 185.21294 249.08072 275.57373 1.000 125.35231 ? 309 ASN E ND2    1 
ATOM   28999 H H      . ASN E 2 314 ? 181.60602 250.85302 272.50261 1.000 124.86030 ? 309 ASN E H      1 
ATOM   29000 H HA     . ASN E 2 314 ? 183.07763 252.24966 274.30910 1.000 125.32258 ? 309 ASN E HA     1 
ATOM   29001 H HB2    . ASN E 2 314 ? 182.79275 250.20762 275.33976 1.000 123.52482 ? 309 ASN E HB2    1 
ATOM   29002 H HB3    . ASN E 2 314 ? 183.18655 249.44186 274.00421 1.000 123.73454 ? 309 ASN E HB3    1 
ATOM   29003 H HD21   . ASN E 2 314 ? 184.66844 248.42398 275.68154 1.000 125.07864 ? 309 ASN E HD21   1 
ATOM   29004 H HD22   . ASN E 2 314 ? 186.02679 249.01341 275.84390 1.000 125.36121 ? 309 ASN E HD22   1 
ATOM   29005 N N      . HIS E 2 315 ? 184.57739 252.83993 272.47559 1.000 126.46840 ? 310 HIS E N      1 
ATOM   29006 C CA     . HIS E 2 315 ? 185.46797 253.12851 271.36051 1.000 130.36785 ? 310 HIS E CA     1 
ATOM   29007 C C      . HIS E 2 315 ? 186.69759 252.23327 271.36000 1.000 131.87957 ? 310 HIS E C      1 
ATOM   29008 O O      . HIS E 2 315 ? 187.37677 252.13494 270.33302 1.000 134.76337 ? 310 HIS E O      1 
ATOM   29009 C CB     . HIS E 2 315 ? 185.88385 254.59722 271.39872 1.000 129.03841 ? 310 HIS E CB     1 
ATOM   29010 C CG     . HIS E 2 315 ? 184.72810 255.54708 271.38429 1.000 132.87027 ? 310 HIS E CG     1 
ATOM   29011 N ND1    . HIS E 2 315 ? 184.84896 256.87352 271.73728 1.000 136.96406 ? 310 HIS E ND1    1 
ATOM   29012 C CD2    . HIS E 2 315 ? 183.42710 255.36154 271.05860 1.000 132.00981 ? 310 HIS E CD2    1 
ATOM   29013 C CE1    . HIS E 2 315 ? 183.67232 257.46435 271.62963 1.000 137.30135 ? 310 HIS E CE1    1 
ATOM   29014 N NE2    . HIS E 2 315 ? 182.79246 256.56885 271.21962 1.000 135.47359 ? 310 HIS E NE2    1 
ATOM   29015 H H      . HIS E 2 315 ? 184.48223 253.48583 273.03525 1.000 127.73261 ? 310 HIS E H      1 
ATOM   29016 H HA     . HIS E 2 315 ? 184.98993 252.97633 270.53034 1.000 128.79981 ? 310 HIS E HA     1 
ATOM   29017 H HB2    . HIS E 2 315 ? 186.39333 254.75906 272.20809 1.000 129.29794 ? 310 HIS E HB2    1 
ATOM   29018 H HB3    . HIS E 2 315 ? 186.43034 254.78728 270.62083 1.000 128.09187 ? 310 HIS E HB3    1 
ATOM   29019 H HD2    . HIS E 2 315 ? 183.03637 254.56555 270.77834 1.000 128.91772 ? 310 HIS E HD2    1 
ATOM   29020 H HE1    . HIS E 2 315 ? 183.49404 258.35875 271.81172 1.000 135.03729 ? 310 HIS E HE1    1 
ATOM   29021 H HE2    . HIS E 2 315 ? 181.95760 256.71752 271.07664 1.000 133.03915 ? 310 HIS E HE2    1 
ATOM   29022 N N      . SER E 2 316 ? 187.00048 251.57916 272.48006 1.000 129.36064 ? 311 SER E N      1 
ATOM   29023 C CA     . SER E 2 316 ? 188.12692 250.65851 272.53506 1.000 128.49168 ? 311 SER E CA     1 
ATOM   29024 C C      . SER E 2 316 ? 187.78606 249.27259 272.00477 1.000 128.02770 ? 311 SER E C      1 
ATOM   29025 O O      . SER E 2 316 ? 188.68743 248.43556 271.89154 1.000 125.80401 ? 311 SER E O      1 
ATOM   29026 C CB     . SER E 2 316 ? 188.63619 250.53966 273.97178 1.000 131.38967 ? 311 SER E CB     1 
ATOM   29027 O OG     . SER E 2 316 ? 187.74261 249.77893 274.76395 1.000 133.74589 ? 311 SER E OG     1 
ATOM   29028 H H      . SER E 2 316 ? 186.56932 251.65273 273.22046 1.000 128.94915 ? 311 SER E H      1 
ATOM   29029 H HA     . SER E 2 316 ? 188.84857 251.01420 271.99316 1.000 128.06604 ? 311 SER E HA     1 
ATOM   29030 H HB2    . SER E 2 316 ? 189.50193 250.10218 273.96426 1.000 130.33625 ? 311 SER E HB2    1 
ATOM   29031 H HB3    . SER E 2 316 ? 188.71722 251.42836 274.35224 1.000 130.36572 ? 311 SER E HB3    1 
ATOM   29032 H HG     . SER E 2 316 ? 188.03922 249.71175 275.54698 1.000 131.87240 ? 311 SER E HG     1 
ATOM   29033 N N      . LEU E 2 317 ? 186.52205 249.00923 271.68081 1.000 127.74929 ? 312 LEU E N      1 
ATOM   29034 C CA     . LEU E 2 317 ? 186.10338 247.71048 271.16859 1.000 121.64492 ? 312 LEU E CA     1 
ATOM   29035 C C      . LEU E 2 317 ? 186.13203 247.73117 269.64663 1.000 118.18476 ? 312 LEU E C      1 
ATOM   29036 O O      . LEU E 2 317 ? 185.49461 248.58335 269.01949 1.000 118.25329 ? 312 LEU E O      1 
ATOM   29037 C CB     . LEU E 2 317 ? 184.70362 247.35456 271.66479 1.000 119.08900 ? 312 LEU E CB     1 
ATOM   29038 C CG     . LEU E 2 317 ? 184.61880 246.67335 273.03002 1.000 124.56174 ? 312 LEU E CG     1 
ATOM   29039 C CD1    . LEU E 2 317 ? 183.17175 246.56603 273.48171 1.000 125.73691 ? 312 LEU E CD1    1 
ATOM   29040 C CD2    . LEU E 2 317 ? 185.26445 245.29883 272.98481 1.000 120.25222 ? 312 LEU E CD2    1 
ATOM   29041 H H      . LEU E 2 317 ? 185.87895 249.57585 271.74978 1.000 126.66060 ? 312 LEU E H      1 
ATOM   29042 H HA     . LEU E 2 317 ? 186.72220 247.03036 271.47447 1.000 123.69123 ? 312 LEU E HA     1 
ATOM   29043 H HB2    . LEU E 2 317 ? 184.18592 248.17278 271.71903 1.000 122.05005 ? 312 LEU E HB2    1 
ATOM   29044 H HB3    . LEU E 2 317 ? 184.29451 246.75780 271.01878 1.000 118.91771 ? 312 LEU E HB3    1 
ATOM   29045 H HG     . LEU E 2 317 ? 185.09818 247.20923 273.68115 1.000 125.32843 ? 312 LEU E HG     1 
ATOM   29046 H HD11   . LEU E 2 317 ? 183.15042 246.40593 274.43815 1.000 124.52852 ? 312 LEU E HD11   1 
ATOM   29047 H HD12   . LEU E 2 317 ? 182.71252 247.39438 273.27410 1.000 124.82326 ? 312 LEU E HD12   1 
ATOM   29048 H HD13   . LEU E 2 317 ? 182.74945 245.82996 273.01191 1.000 123.62854 ? 312 LEU E HD13   1 
ATOM   29049 H HD21   . LEU E 2 317 ? 185.04776 244.82266 273.80170 1.000 121.99552 ? 312 LEU E HD21   1 
ATOM   29050 H HD22   . LEU E 2 317 ? 184.92042 244.81434 272.21821 1.000 119.89304 ? 312 LEU E HD22   1 
ATOM   29051 H HD23   . LEU E 2 317 ? 186.22558 245.40161 272.90721 1.000 121.20987 ? 312 LEU E HD23   1 
ATOM   29052 N N      . LEU E 2 318 ? 186.86937 246.79520 269.05884 1.000 116.96962 ? 313 LEU E N      1 
ATOM   29053 C CA     . LEU E 2 318 ? 186.95056 246.64163 267.61359 1.000 109.95577 ? 313 LEU E CA     1 
ATOM   29054 C C      . LEU E 2 318 ? 186.51254 245.23351 267.24307 1.000 112.80483 ? 313 LEU E C      1 
ATOM   29055 O O      . LEU E 2 318 ? 187.05745 244.25593 267.76089 1.000 115.39981 ? 313 LEU E O      1 
ATOM   29056 C CB     . LEU E 2 318 ? 188.37118 246.91344 267.11946 1.000 105.19540 ? 313 LEU E CB     1 
ATOM   29057 C CG     . LEU E 2 318 ? 188.66926 246.54521 265.66875 1.000 105.11160 ? 313 LEU E CG     1 
ATOM   29058 C CD1    . LEU E 2 318 ? 189.44350 247.65620 264.99275 1.000 107.16671 ? 313 LEU E CD1    1 
ATOM   29059 C CD2    . LEU E 2 318 ? 189.44491 245.24631 265.60557 1.000 109.87315 ? 313 LEU E CD2    1 
ATOM   29060 H H      . LEU E 2 318 ? 187.34478 246.22249 269.48978 1.000 117.64989 ? 313 LEU E H      1 
ATOM   29061 H HA     . LEU E 2 318 ? 186.35142 247.27188 267.18423 1.000 110.92792 ? 313 LEU E HA     1 
ATOM   29062 H HB2    . LEU E 2 318 ? 188.54932 247.86191 267.21694 1.000 108.07997 ? 313 LEU E HB2    1 
ATOM   29063 H HB3    . LEU E 2 318 ? 188.98655 246.41379 267.67838 1.000 108.28496 ? 313 LEU E HB3    1 
ATOM   29064 H HG     . LEU E 2 318 ? 187.83489 246.42475 265.18933 1.000 106.87812 ? 313 LEU E HG     1 
ATOM   29065 H HD11   . LEU E 2 318 ? 189.67537 247.37695 264.09323 1.000 107.44689 ? 313 LEU E HD11   1 
ATOM   29066 H HD12   . LEU E 2 318 ? 188.88942 248.45141 264.96016 1.000 107.53651 ? 313 LEU E HD12   1 
ATOM   29067 H HD13   . LEU E 2 318 ? 190.24963 247.83420 265.50200 1.000 107.53365 ? 313 LEU E HD13   1 
ATOM   29068 H HD21   . LEU E 2 318 ? 189.72393 245.09306 264.68968 1.000 110.25690 ? 313 LEU E HD21   1 
ATOM   29069 H HD22   . LEU E 2 318 ? 190.22425 245.31406 266.17923 1.000 109.30782 ? 313 LEU E HD22   1 
ATOM   29070 H HD23   . LEU E 2 318 ? 188.87444 244.52166 265.90597 1.000 110.57955 ? 313 LEU E HD23   1 
ATOM   29071 N N      . THR E 2 319 ? 185.53760 245.13157 266.34675 1.000 108.62275 ? 314 THR E N      1 
ATOM   29072 C CA     . THR E 2 319 ? 184.96514 243.85345 265.94623 1.000 103.76056 ? 314 THR E CA     1 
ATOM   29073 C C      . THR E 2 319 ? 185.35763 243.54910 264.51000 1.000 102.37413 ? 314 THR E C      1 
ATOM   29074 O O      . THR E 2 319 ? 185.13816 244.37359 263.61883 1.000 109.62390 ? 314 THR E O      1 
ATOM   29075 C CB     . THR E 2 319 ? 183.44268 243.87096 266.07534 1.000 107.82131 ? 314 THR E CB     1 
ATOM   29076 O OG1    . THR E 2 319 ? 183.07752 244.29016 267.39484 1.000 117.80413 ? 314 THR E OG1    1 
ATOM   29077 C CG2    . THR E 2 319 ? 182.87022 242.49250 265.80634 1.000 110.34358 ? 314 THR E CG2    1 
ATOM   29078 H H      . THR E 2 319 ? 185.18353 245.80568 265.94715 1.000 109.64302 ? 314 THR E H      1 
ATOM   29079 H HA     . THR E 2 319 ? 185.31199 243.14903 266.51516 1.000 107.27106 ? 314 THR E HA     1 
ATOM   29080 H HB     . THR E 2 319 ? 183.07172 244.48882 265.42610 1.000 109.47934 ? 314 THR E HB     1 
ATOM   29081 H HG1    . THR E 2 319 ? 182.24917 244.20683 267.50248 1.000 116.82525 ? 314 THR E HG1    1 
ATOM   29082 H HG21   . THR E 2 319 ? 181.92325 242.48199 266.01607 1.000 111.26714 ? 314 THR E HG21   1 
ATOM   29083 H HG22   . THR E 2 319 ? 182.98794 242.25841 264.87243 1.000 109.87336 ? 314 THR E HG22   1 
ATOM   29084 H HG23   . THR E 2 319 ? 183.32145 241.83361 266.35691 1.000 111.45642 ? 314 THR E HG23   1 
ATOM   29085 N N      . THR E 2 320 ? 185.92237 242.36530 264.28755 1.000 101.73265 ? 315 THR E N      1 
ATOM   29086 C CA     . THR E 2 320 ? 186.38424 241.95158 262.97154 1.000 100.72542 ? 315 THR E CA     1 
ATOM   29087 C C      . THR E 2 320 ? 185.70970 240.65353 262.55656 1.000 101.03011 ? 315 THR E C      1 
ATOM   29088 O O      . THR E 2 320 ? 185.45711 239.77182 263.38201 1.000 108.15983 ? 315 THR E O      1 
ATOM   29089 C CB     . THR E 2 320 ? 187.89851 241.75539 262.94472 1.000 102.78309 ? 315 THR E CB     1 
ATOM   29090 O OG1    . THR E 2 320 ? 188.28075 240.83676 263.97455 1.000 106.65281 ? 315 THR E OG1    1 
ATOM   29091 C CG2    . THR E 2 320 ? 188.60449 243.07284 263.16169 1.000 107.70445 ? 315 THR E CG2    1 
ATOM   29092 H H      . THR E 2 320 ? 186.05150 241.77381 264.89821 1.000 104.65752 ? 315 THR E H      1 
ATOM   29093 H HA     . THR E 2 320 ? 186.15544 242.63237 262.32002 1.000 103.49284 ? 315 THR E HA     1 
ATOM   29094 H HB     . THR E 2 320 ? 188.16415 241.40282 262.08098 1.000 103.81562 ? 315 THR E HB     1 
ATOM   29095 H HG1    . THR E 2 320 ? 187.90781 240.09440 263.85139 1.000 106.63094 ? 315 THR E HG1    1 
ATOM   29096 H HG21   . THR E 2 320 ? 189.24413 243.22774 262.44939 1.000 106.58801 ? 315 THR E HG21   1 
ATOM   29097 H HG22   . THR E 2 320 ? 187.95986 243.79750 263.17099 1.000 106.75803 ? 315 THR E HG22   1 
ATOM   29098 H HG23   . THR E 2 320 ? 189.07201 243.05544 264.01053 1.000 107.52077 ? 315 THR E HG23   1 
ATOM   29099 N N      . VAL E 2 321 ? 185.43027 240.54479 261.26095 1.000 100.20921 ? 316 VAL E N      1 
ATOM   29100 C CA     . VAL E 2 321 ? 184.79498 239.37065 260.68051 1.000 101.56084 ? 316 VAL E CA     1 
ATOM   29101 C C      . VAL E 2 321 ? 185.55884 238.97003 259.42818 1.000 106.33382 ? 316 VAL E C      1 
ATOM   29102 O O      . VAL E 2 321 ? 185.93113 239.82354 258.61226 1.000 113.46191 ? 316 VAL E O      1 
ATOM   29103 C CB     . VAL E 2 321 ? 183.31191 239.63008 260.35140 1.000 104.38761 ? 316 VAL E CB     1 
ATOM   29104 C CG1    . VAL E 2 321 ? 182.58393 240.13358 261.58035 1.000 103.66152 ? 316 VAL E CG1    1 
ATOM   29105 C CG2    . VAL E 2 321 ? 183.18609 240.62080 259.21154 1.000 105.84752 ? 316 VAL E CG2    1 
ATOM   29106 H H      . VAL E 2 321 ? 185.60537 241.15742 260.68327 1.000 103.95275 ? 316 VAL E H      1 
ATOM   29107 H HA     . VAL E 2 321 ? 184.84137 238.63550 261.31129 1.000 102.69151 ? 316 VAL E HA     1 
ATOM   29108 H HB     . VAL E 2 321 ? 182.89756 238.79787 260.07516 1.000 105.21027 ? 316 VAL E HB     1 
ATOM   29109 H HG11   . VAL E 2 321 ? 181.63202 240.15810 261.39587 1.000 104.95860 ? 316 VAL E HG11   1 
ATOM   29110 H HG12   . VAL E 2 321 ? 182.76264 239.53250 262.32024 1.000 103.41242 ? 316 VAL E HG12   1 
ATOM   29111 H HG13   . VAL E 2 321 ? 182.90329 241.02411 261.79459 1.000 104.45042 ? 316 VAL E HG13   1 
ATOM   29112 H HG21   . VAL E 2 321 ? 182.26422 240.91484 259.15142 1.000 105.10539 ? 316 VAL E HG21   1 
ATOM   29113 H HG22   . VAL E 2 321 ? 183.76453 241.37949 259.38682 1.000 105.58565 ? 316 VAL E HG22   1 
ATOM   29114 H HG23   . VAL E 2 321 ? 183.44684 240.19002 258.38266 1.000 105.01176 ? 316 VAL E HG23   1 
ATOM   29115 N N      . GLY E 2 322 ? 185.78857 237.66331 259.27967 1.000 104.35640 ? 317 GLY E N      1 
ATOM   29116 C CA     . GLY E 2 322 ? 186.49869 237.12388 258.13976 1.000 106.59935 ? 317 GLY E CA     1 
ATOM   29117 C C      . GLY E 2 322 ? 185.83754 235.85477 257.63908 1.000 105.98766 ? 317 GLY E C      1 
ATOM   29118 O O      . GLY E 2 322 ? 184.80025 235.42987 258.14957 1.000 106.85912 ? 317 GLY E O      1 
ATOM   29119 H H      . GLY E 2 322 ? 185.53413 237.06425 259.84170 1.000 105.24771 ? 317 GLY E H      1 
ATOM   29120 H HA2    . GLY E 2 322 ? 186.50656 237.77261 257.41936 1.000 105.84068 ? 317 GLY E HA2    1 
ATOM   29121 H HA3    . GLY E 2 322 ? 187.41449 236.92234 258.38861 1.000 105.50215 ? 317 GLY E HA3    1 
ATOM   29122 N N      . TRP E 2 323 ? 186.46345 235.25451 256.62571 1.000 104.65443 ? 318 TRP E N      1 
ATOM   29123 C CA     . TRP E 2 323 ? 185.89994 234.07363 255.98433 1.000 104.30501 ? 318 TRP E CA     1 
ATOM   29124 C C      . TRP E 2 323 ? 185.99677 232.82138 256.84258 1.000 108.73778 ? 318 TRP E C      1 
ATOM   29125 O O      . TRP E 2 323 ? 185.34138 231.82589 256.52119 1.000 109.12305 ? 318 TRP E O      1 
ATOM   29126 C CB     . TRP E 2 323 ? 186.59503 233.82362 254.64547 1.000 103.00746 ? 318 TRP E CB     1 
ATOM   29127 C CG     . TRP E 2 323 ? 186.17692 234.76722 253.56631 1.000 100.33535 ? 318 TRP E CG     1 
ATOM   29128 C CD1    . TRP E 2 323 ? 185.18781 235.69811 253.63225 1.000 104.89810 ? 318 TRP E CD1    1 
ATOM   29129 C CD2    . TRP E 2 323 ? 186.73600 234.86962 252.25462 1.000 95.73190  ? 318 TRP E CD2    1 
ATOM   29130 N NE1    . TRP E 2 323 ? 185.09544 236.37743 252.44523 1.000 101.88170 ? 318 TRP E NE1    1 
ATOM   29131 C CE2    . TRP E 2 323 ? 186.03499 235.88475 251.58077 1.000 96.39578  ? 318 TRP E CE2    1 
ATOM   29132 C CE3    . TRP E 2 323 ? 187.76108 234.20039 251.58425 1.000 101.62170 ? 318 TRP E CE3    1 
ATOM   29133 C CZ2    . TRP E 2 323 ? 186.32760 236.24987 250.27288 1.000 100.92537 ? 318 TRP E CZ2    1 
ATOM   29134 C CZ3    . TRP E 2 323 ? 188.04874 234.56279 250.28630 1.000 108.26187 ? 318 TRP E CZ3    1 
ATOM   29135 C CH2    . TRP E 2 323 ? 187.33503 235.57727 249.64337 1.000 106.25821 ? 318 TRP E CH2    1 
ATOM   29136 H H      . TRP E 2 323 ? 187.21295 235.51373 256.29316 1.000 105.09526 ? 318 TRP E H      1 
ATOM   29137 H HA     . TRP E 2 323 ? 184.95812 234.22943 255.81421 1.000 104.81786 ? 318 TRP E HA     1 
ATOM   29138 H HB2    . TRP E 2 323 ? 187.55274 233.91819 254.76764 1.000 105.10751 ? 318 TRP E HB2    1 
ATOM   29139 H HB3    . TRP E 2 323 ? 186.38843 232.92347 254.34917 1.000 104.68118 ? 318 TRP E HB3    1 
ATOM   29140 H HD1    . TRP E 2 323 ? 184.65216 235.85271 254.37660 1.000 105.01305 ? 318 TRP E HD1    1 
ATOM   29141 H HE1    . TRP E 2 323 ? 184.53661 237.00768 252.27145 1.000 104.24529 ? 318 TRP E HE1    1 
ATOM   29142 H HE3    . TRP E 2 323 ? 188.24077 233.52417 252.00557 1.000 103.81854 ? 318 TRP E HE3    1 
ATOM   29143 H HZ2    . TRP E 2 323 ? 185.85394 236.92434 249.84227 1.000 103.16849 ? 318 TRP E HZ2    1 
ATOM   29144 H HZ3    . TRP E 2 323 ? 188.72972 234.12381 249.82985 1.000 107.78837 ? 318 TRP E HZ3    1 
ATOM   29145 H HH2    . TRP E 2 323 ? 187.55138 235.80008 248.76676 1.000 104.80076 ? 318 TRP E HH2    1 
ATOM   29146 N N      . ASP E 2 324 ? 186.78448 232.83722 257.91720 1.000 111.96173 ? 319 ASP E N      1 
ATOM   29147 C CA     . ASP E 2 324 ? 186.86515 231.66944 258.78634 1.000 111.45103 ? 319 ASP E CA     1 
ATOM   29148 C C      . ASP E 2 324 ? 185.60136 231.46007 259.60798 1.000 111.18707 ? 319 ASP E C      1 
ATOM   29149 O O      . ASP E 2 324 ? 185.56516 230.53680 260.42726 1.000 111.32833 ? 319 ASP E O      1 
ATOM   29150 C CB     . ASP E 2 324 ? 188.07310 231.78656 259.71612 1.000 112.46109 ? 319 ASP E CB     1 
ATOM   29151 C CG     . ASP E 2 324 ? 188.07224 233.06933 260.51160 1.000 115.31946 ? 319 ASP E CG     1 
ATOM   29152 O OD1    . ASP E 2 324 ? 187.11563 233.85675 260.36740 1.000 114.11946 ? 319 ASP E OD1    1 
ATOM   29153 O OD2    . ASP E 2 324 ? 189.02808 233.29365 261.28218 1.000 120.97669 ? 319 ASP E OD2    1 
ATOM   29154 H H      . ASP E 2 324 ? 187.27425 233.50146 258.15804 1.000 110.58039 ? 319 ASP E H      1 
ATOM   29155 H HA     . ASP E 2 324 ? 186.99225 230.88104 258.23559 1.000 111.91901 ? 319 ASP E HA     1 
ATOM   29156 H HB2    . ASP E 2 324 ? 188.06329 231.04542 260.34187 1.000 114.16290 ? 319 ASP E HB2    1 
ATOM   29157 H HB3    . ASP E 2 324 ? 188.88477 231.76274 259.18629 1.000 113.01260 ? 319 ASP E HB3    1 
ATOM   29158 N N      . HIS E 2 325 ? 184.57409 232.28781 259.41432 1.000 110.43440 ? 320 HIS E N      1 
ATOM   29159 C CA     . HIS E 2 325 ? 183.27510 232.10210 260.05852 1.000 109.35552 ? 320 HIS E CA     1 
ATOM   29160 C C      . HIS E 2 325 ? 183.35837 232.32950 261.56752 1.000 111.05152 ? 320 HIS E C      1 
ATOM   29161 O O      . HIS E 2 325 ? 182.85122 231.53846 262.36199 1.000 113.36692 ? 320 HIS E O      1 
ATOM   29162 C CB     . HIS E 2 325 ? 182.70438 230.71808 259.75242 1.000 110.88382 ? 320 HIS E CB     1 
ATOM   29163 C CG     . HIS E 2 325 ? 181.24062 230.60133 260.03352 1.000 112.96535 ? 320 HIS E CG     1 
ATOM   29164 N ND1    . HIS E 2 325 ? 180.29004 231.30263 259.32517 1.000 114.90547 ? 320 HIS E ND1    1 
ATOM   29165 C CD2    . HIS E 2 325 ? 180.56431 229.87201 260.95136 1.000 115.61316 ? 320 HIS E CD2    1 
ATOM   29166 C CE1    . HIS E 2 325 ? 179.09055 231.00677 259.79133 1.000 118.36226 ? 320 HIS E CE1    1 
ATOM   29167 N NE2    . HIS E 2 325 ? 179.22892 230.14079 260.77834 1.000 120.22733 ? 320 HIS E NE2    1 
ATOM   29168 H H      . HIS E 2 325 ? 184.60465 232.98174 258.90858 1.000 110.14361 ? 320 HIS E H      1 
ATOM   29169 H HA     . HIS E 2 325 ? 182.65756 232.75338 259.69763 1.000 110.39243 ? 320 HIS E HA     1 
ATOM   29170 H HB2    . HIS E 2 325 ? 182.84608 230.51926 258.81410 1.000 112.00786 ? 320 HIS E HB2    1 
ATOM   29171 H HB3    . HIS E 2 325 ? 183.16291 230.06205 260.30020 1.000 112.42441 ? 320 HIS E HB3    1 
ATOM   29172 H HD2    . HIS E 2 325 ? 180.93444 229.29488 261.57956 1.000 114.81473 ? 320 HIS E HD2    1 
ATOM   29173 H HE1    . HIS E 2 325 ? 178.28607 231.34934 259.47908 1.000 120.94967 ? 320 HIS E HE1    1 
ATOM   29174 H HE2    . HIS E 2 325 ? 178.58664 229.80082 261.23815 1.000 121.97452 ? 320 HIS E HE2    1 
ATOM   29175 N N      . GLN E 2 326 ? 184.00152 233.42487 261.95965 1.000 109.01801 ? 321 GLN E N      1 
ATOM   29176 C CA     . GLN E 2 326 ? 184.05374 233.80444 263.36242 1.000 113.72747 ? 321 GLN E CA     1 
ATOM   29177 C C      . GLN E 2 326 ? 184.19347 235.31345 263.46696 1.000 110.23009 ? 321 GLN E C      1 
ATOM   29178 O O      . GLN E 2 326 ? 184.88441 235.93652 262.65808 1.000 107.91736 ? 321 GLN E O      1 
ATOM   29179 C CB     . GLN E 2 326 ? 185.21429 233.11810 264.09011 1.000 113.90908 ? 321 GLN E CB     1 
ATOM   29180 C CG     . GLN E 2 326 ? 186.54112 233.20397 263.36279 1.000 115.25363 ? 321 GLN E CG     1 
ATOM   29181 C CD     . GLN E 2 326 ? 187.72004 232.92525 264.27228 1.000 116.95572 ? 321 GLN E CD     1 
ATOM   29182 O OE1    . GLN E 2 326 ? 187.54892 232.51013 265.41683 1.000 115.95348 ? 321 GLN E OE1    1 
ATOM   29183 N NE2    . GLN E 2 326 ? 188.92560 233.15438 263.76719 1.000 117.42224 ? 321 GLN E NE2    1 
ATOM   29184 H H      . GLN E 2 326 ? 184.41494 233.96352 261.43186 1.000 110.03270 ? 321 GLN E H      1 
ATOM   29185 H HA     . GLN E 2 326 ? 183.22602 233.54480 263.79643 1.000 114.06550 ? 321 GLN E HA     1 
ATOM   29186 H HB2    . GLN E 2 326 ? 185.32609 233.53500 264.95880 1.000 113.86922 ? 321 GLN E HB2    1 
ATOM   29187 H HB3    . GLN E 2 326 ? 184.99961 232.17894 264.20253 1.000 113.37620 ? 321 GLN E HB3    1 
ATOM   29188 H HG2    . GLN E 2 326 ? 186.54978 232.54537 262.65144 1.000 115.05887 ? 321 GLN E HG2    1 
ATOM   29189 H HG3    . GLN E 2 326 ? 186.64716 234.09516 262.99502 1.000 113.92258 ? 321 GLN E HG3    1 
ATOM   29190 H HE21   . GLN E 2 326 ? 189.00638 233.44563 262.96244 1.000 116.57760 ? 321 GLN E HE21   1 
ATOM   29191 H HE22   . GLN E 2 326 ? 189.62620 233.01165 264.24510 1.000 116.56404 ? 321 GLN E HE22   1 
ATOM   29192 N N      . VAL E 2 327 ? 183.53342 235.89042 264.46560 1.000 109.51971 ? 322 VAL E N      1 
ATOM   29193 C CA     . VAL E 2 327 ? 183.65187 237.30775 264.78001 1.000 105.45093 ? 322 VAL E CA     1 
ATOM   29194 C C      . VAL E 2 327 ? 184.55245 237.44084 265.99604 1.000 105.32756 ? 322 VAL E C      1 
ATOM   29195 O O      . VAL E 2 327 ? 184.40137 236.69917 266.97431 1.000 111.03673 ? 322 VAL E O      1 
ATOM   29196 C CB     . VAL E 2 327 ? 182.27602 237.94398 265.03697 1.000 105.11650 ? 322 VAL E CB     1 
ATOM   29197 C CG1    . VAL E 2 327 ? 181.28917 237.51355 263.97101 1.000 109.04640 ? 322 VAL E CG1    1 
ATOM   29198 C CG2    . VAL E 2 327 ? 181.76462 237.57519 266.41753 1.000 111.98501 ? 322 VAL E CG2    1 
ATOM   29199 H H      . VAL E 2 327 ? 182.99700 235.46865 264.98905 1.000 110.45641 ? 322 VAL E H      1 
ATOM   29200 H HA     . VAL E 2 327 ? 184.06905 237.77157 264.03738 1.000 106.40875 ? 322 VAL E HA     1 
ATOM   29201 H HB     . VAL E 2 327 ? 182.36101 238.90942 264.99585 1.000 105.85569 ? 322 VAL E HB     1 
ATOM   29202 H HG11   . VAL E 2 327 ? 180.48816 238.05538 264.04574 1.000 111.15584 ? 322 VAL E HG11   1 
ATOM   29203 H HG12   . VAL E 2 327 ? 181.69330 237.63878 263.09837 1.000 108.54598 ? 322 VAL E HG12   1 
ATOM   29204 H HG13   . VAL E 2 327 ? 181.06939 236.57795 264.10197 1.000 110.72847 ? 322 VAL E HG13   1 
ATOM   29205 H HG21   . VAL E 2 327 ? 180.80855 237.73501 266.45129 1.000 114.23463 ? 322 VAL E HG21   1 
ATOM   29206 H HG22   . VAL E 2 327 ? 181.94799 236.63701 266.58177 1.000 112.49428 ? 322 VAL E HG22   1 
ATOM   29207 H HG23   . VAL E 2 327 ? 182.21365 238.12182 267.08125 1.000 111.10395 ? 322 VAL E HG23   1 
ATOM   29208 N N      . VAL E 2 328 ? 185.49510 238.37316 265.93471 1.000 102.99112 ? 323 VAL E N      1 
ATOM   29209 C CA     . VAL E 2 328 ? 186.49619 238.54658 266.97640 1.000 106.91093 ? 323 VAL E CA     1 
ATOM   29210 C C      . VAL E 2 328 ? 186.38270 239.95561 267.53359 1.000 110.38033 ? 323 VAL E C      1 
ATOM   29211 O O      . VAL E 2 328 ? 186.33640 240.93148 266.77729 1.000 112.73877 ? 323 VAL E O      1 
ATOM   29212 C CB     . VAL E 2 328 ? 187.91745 238.28557 266.44124 1.000 110.93226 ? 323 VAL E CB     1 
ATOM   29213 C CG1    . VAL E 2 328 ? 188.92531 238.36406 267.56791 1.000 110.76392 ? 323 VAL E CG1    1 
ATOM   29214 C CG2    . VAL E 2 328 ? 187.98253 236.93432 265.75793 1.000 112.78159 ? 323 VAL E CG2    1 
ATOM   29215 H H      . VAL E 2 328 ? 185.57622 238.93002 265.28440 1.000 106.38084 ? 323 VAL E H      1 
ATOM   29216 H HA     . VAL E 2 328 ? 186.32534 237.92146 267.69764 1.000 107.78782 ? 323 VAL E HA     1 
ATOM   29217 H HB     . VAL E 2 328 ? 188.14126 238.96619 265.78735 1.000 109.13629 ? 323 VAL E HB     1 
ATOM   29218 H HG11   . VAL E 2 328 ? 189.80651 238.16399 267.21531 1.000 109.84404 ? 323 VAL E HG11   1 
ATOM   29219 H HG12   . VAL E 2 328 ? 188.91366 239.25754 267.94360 1.000 110.35017 ? 323 VAL E HG12   1 
ATOM   29220 H HG13   . VAL E 2 328 ? 188.68702 237.71599 268.24915 1.000 110.36041 ? 323 VAL E HG13   1 
ATOM   29221 H HG21   . VAL E 2 328 ? 188.89638 236.76621 265.47958 1.000 112.01693 ? 323 VAL E HG21   1 
ATOM   29222 H HG22   . VAL E 2 328 ? 187.69630 236.25070 266.38375 1.000 111.47275 ? 323 VAL E HG22   1 
ATOM   29223 H HG23   . VAL E 2 328 ? 187.39766 236.94090 264.98446 1.000 110.66357 ? 323 VAL E HG23   1 
ATOM   29224 N N      . HIS E 2 329 ? 186.34143 240.05680 268.85733 1.000 111.57768 ? 324 HIS E N      1 
ATOM   29225 C CA     . HIS E 2 329 ? 186.28746 241.33145 269.55467 1.000 108.30481 ? 324 HIS E CA     1 
ATOM   29226 C C      . HIS E 2 329 ? 187.64192 241.61890 270.18485 1.000 108.98185 ? 324 HIS E C      1 
ATOM   29227 O O      . HIS E 2 329 ? 188.25155 240.73723 270.79726 1.000 113.69477 ? 324 HIS E O      1 
ATOM   29228 C CB     . HIS E 2 329 ? 185.19984 241.31956 270.62757 1.000 103.63746 ? 324 HIS E CB     1 
ATOM   29229 C CG     . HIS E 2 329 ? 183.85587 240.91096 270.11439 1.000 105.01572 ? 324 HIS E CG     1 
ATOM   29230 N ND1    . HIS E 2 329 ? 182.98050 241.80008 269.53061 1.000 104.68500 ? 324 HIS E ND1    1 
ATOM   29231 C CD2    . HIS E 2 329 ? 183.24091 239.70566 270.08837 1.000 111.39857 ? 324 HIS E CD2    1 
ATOM   29232 C CE1    . HIS E 2 329 ? 181.88094 241.16164 269.17331 1.000 112.12688 ? 324 HIS E CE1    1 
ATOM   29233 N NE2    . HIS E 2 329 ? 182.01363 239.88913 269.50010 1.000 114.31142 ? 324 HIS E NE2    1 
ATOM   29234 H H      . HIS E 2 329 ? 186.34396 239.37931 269.38676 1.000 109.78308 ? 324 HIS E H      1 
ATOM   29235 H HA     . HIS E 2 329 ? 186.08678 242.03995 268.92334 1.000 109.07263 ? 324 HIS E HA     1 
ATOM   29236 H HB2    . HIS E 2 329 ? 185.45455 240.69484 271.32460 1.000 105.76406 ? 324 HIS E HB2    1 
ATOM   29237 H HB3    . HIS E 2 329 ? 185.11730 242.21177 270.99918 1.000 106.56316 ? 324 HIS E HB3    1 
ATOM   29238 H HD2    . HIS E 2 329 ? 183.58389 238.90395 270.41152 1.000 110.06160 ? 324 HIS E HD2    1 
ATOM   29239 H HE1    . HIS E 2 329 ? 181.14029 241.54328 268.76011 1.000 116.17445 ? 324 HIS E HE1    1 
ATOM   29240 H HE2    . HIS E 2 329 ? 181.42694 239.27489 269.36551 1.000 117.61945 ? 324 HIS E HE2    1 
ATOM   29241 N N      . HIS E 2 330 ? 188.10865 242.85335 270.02936 1.000 108.48893 ? 325 HIS E N      1 
ATOM   29242 C CA     . HIS E 2 330 ? 189.42699 243.26135 270.48378 1.000 115.57186 ? 325 HIS E CA     1 
ATOM   29243 C C      . HIS E 2 330 ? 189.30936 244.51288 271.33525 1.000 121.59318 ? 325 HIS E C      1 
ATOM   29244 O O      . HIS E 2 330 ? 188.52169 245.41198 271.02616 1.000 125.31666 ? 325 HIS E O      1 
ATOM   29245 C CB     . HIS E 2 330 ? 190.35425 243.53865 269.30059 1.000 113.98897 ? 325 HIS E CB     1 
ATOM   29246 C CG     . HIS E 2 330 ? 190.62663 242.33832 268.45232 1.000 113.43708 ? 325 HIS E CG     1 
ATOM   29247 N ND1    . HIS E 2 330 ? 191.32872 241.24659 268.91347 1.000 119.02965 ? 325 HIS E ND1    1 
ATOM   29248 C CD2    . HIS E 2 330 ? 190.28838 242.05582 267.17256 1.000 107.52287 ? 325 HIS E CD2    1 
ATOM   29249 C CE1    . HIS E 2 330 ? 191.41602 240.34503 267.95253 1.000 120.23894 ? 325 HIS E CE1    1 
ATOM   29250 N NE2    . HIS E 2 330 ? 190.79143 240.81071 266.88602 1.000 112.24652 ? 325 HIS E NE2    1 
ATOM   29251 H H      . HIS E 2 330 ? 187.66575 243.48751 269.65325 1.000 111.20921 ? 325 HIS E H      1 
ATOM   29252 H HA     . HIS E 2 330 ? 189.81951 242.55817 271.02421 1.000 114.05693 ? 325 HIS E HA     1 
ATOM   29253 H HB2    . HIS E 2 330 ? 189.94733 244.21445 268.73626 1.000 113.05513 ? 325 HIS E HB2    1 
ATOM   29254 H HB3    . HIS E 2 330 ? 191.20407 243.86157 269.63880 1.000 113.51617 ? 325 HIS E HB3    1 
ATOM   29255 H HD1    . HIS E 2 330 ? 191.66175 241.16636 269.70244 1.000 115.59761 ? 325 HIS E HD1    1 
ATOM   29256 H HD2    . HIS E 2 330 ? 189.80758 242.60336 266.59494 1.000 108.73300 ? 325 HIS E HD2    1 
ATOM   29257 H HE1    . HIS E 2 330 ? 191.84153 239.52056 268.01724 1.000 117.00689 ? 325 HIS E HE1    1 
ATOM   29258 N N      . VAL E 2 331 ? 190.10406 244.56572 272.40174 1.000 122.47725 ? 326 VAL E N      1 
ATOM   29259 C CA     . VAL E 2 331 ? 190.20088 245.75594 273.23740 1.000 123.11197 ? 326 VAL E CA     1 
ATOM   29260 C C      . VAL E 2 331 ? 191.52892 246.43460 272.94015 1.000 122.56150 ? 326 VAL E C      1 
ATOM   29261 O O      . VAL E 2 331 ? 192.56007 246.09828 273.53221 1.000 126.01595 ? 326 VAL E O      1 
ATOM   29262 C CB     . VAL E 2 331 ? 190.07281 245.41705 274.73366 1.000 125.91174 ? 326 VAL E CB     1 
ATOM   29263 C CG1    . VAL E 2 331 ? 188.61094 245.28895 275.11961 1.000 128.20687 ? 326 VAL E CG1    1 
ATOM   29264 C CG2    . VAL E 2 331 ? 190.83134 244.14125 275.06794 1.000 123.26613 ? 326 VAL E CG2    1 
ATOM   29265 H H      . VAL E 2 331 ? 190.60767 243.91692 272.65393 1.000 121.06994 ? 326 VAL E H      1 
ATOM   29266 H HA     . VAL E 2 331 ? 189.48831 246.37134 273.00627 1.000 123.41142 ? 326 VAL E HA     1 
ATOM   29267 H HB     . VAL E 2 331 ? 190.45774 246.13930 275.25441 1.000 125.81438 ? 326 VAL E HB     1 
ATOM   29268 H HG11   . VAL E 2 331 ? 188.55145 245.08746 276.06655 1.000 127.93182 ? 326 VAL E HG11   1 
ATOM   29269 H HG12   . VAL E 2 331 ? 188.16078 246.12712 274.93082 1.000 126.38713 ? 326 VAL E HG12   1 
ATOM   29270 H HG13   . VAL E 2 331 ? 188.20957 244.57342 274.60229 1.000 125.60969 ? 326 VAL E HG13   1 
ATOM   29271 H HG21   . VAL E 2 331 ? 190.90042 244.06207 276.03224 1.000 123.77454 ? 326 VAL E HG21   1 
ATOM   29272 H HG22   . VAL E 2 331 ? 190.34699 243.38144 274.70893 1.000 123.04469 ? 326 VAL E HG22   1 
ATOM   29273 H HG23   . VAL E 2 331 ? 191.71758 244.18474 274.67727 1.000 123.47753 ? 326 VAL E HG23   1 
ATOM   29274 N N      . VAL E 2 332 ? 191.51351 247.38734 272.02100 1.000 121.80886 ? 327 VAL E N      1 
ATOM   29275 C CA     . VAL E 2 332 ? 192.75573 248.05463 271.62205 1.000 127.49058 ? 327 VAL E CA     1 
ATOM   29276 C C      . VAL E 2 332 ? 193.22128 248.96378 272.75529 1.000 132.92973 ? 327 VAL E C      1 
ATOM   29277 O O      . VAL E 2 332 ? 192.42257 249.76920 273.26537 1.000 132.33791 ? 327 VAL E O      1 
ATOM   29278 C CB     . VAL E 2 332 ? 192.54276 248.84505 270.33149 1.000 127.80095 ? 327 VAL E CB     1 
ATOM   29279 C CG1    . VAL E 2 332 ? 191.96126 247.94622 269.25357 1.000 121.32294 ? 327 VAL E CG1    1 
ATOM   29280 C CG2    . VAL E 2 332 ? 191.63473 250.03958 270.57653 1.000 130.72414 ? 327 VAL E CG2    1 
ATOM   29281 H H      . VAL E 2 332 ? 190.80880 247.66863 271.61642 1.000 124.15844 ? 327 VAL E H      1 
ATOM   29282 H HA     . VAL E 2 332 ? 193.42899 247.37956 271.45271 1.000 124.80472 ? 327 VAL E HA     1 
ATOM   29283 H HB     . VAL E 2 332 ? 193.39846 249.17712 270.01778 1.000 124.67782 ? 327 VAL E HB     1 
ATOM   29284 H HG11   . VAL E 2 332 ? 191.89525 248.45005 268.42763 1.000 118.86949 ? 327 VAL E HG11   1 
ATOM   29285 H HG12   . VAL E 2 332 ? 192.54672 247.18272 269.13030 1.000 119.78084 ? 327 VAL E HG12   1 
ATOM   29286 H HG13   . VAL E 2 332 ? 191.08017 247.64768 269.52716 1.000 120.69655 ? 327 VAL E HG13   1 
ATOM   29287 H HG21   . VAL E 2 332 ? 191.30577 250.36322 269.72375 1.000 126.17871 ? 327 VAL E HG21   1 
ATOM   29288 H HG22   . VAL E 2 332 ? 190.89105 249.76419 271.13472 1.000 128.06342 ? 327 VAL E HG22   1 
ATOM   29289 H HG23   . VAL E 2 332 ? 192.14071 250.73763 271.02016 1.000 128.94361 ? 327 VAL E HG23   1 
ATOM   29290 N N      . PRO E 2 333 ? 194.47571 248.87245 273.19601 1.000 137.86918 ? 328 PRO E N      1 
ATOM   29291 C CA     . PRO E 2 333 ? 194.94836 249.79498 274.23351 1.000 138.76204 ? 328 PRO E CA     1 
ATOM   29292 C C      . PRO E 2 333 ? 194.91784 251.23512 273.74844 1.000 143.21282 ? 328 PRO E C      1 
ATOM   29293 O O      . PRO E 2 333 ? 195.22139 251.52659 272.58945 1.000 142.12750 ? 328 PRO E O      1 
ATOM   29294 C CB     . PRO E 2 333 ? 196.38025 249.32231 274.50671 1.000 135.89870 ? 328 PRO E CB     1 
ATOM   29295 C CG     . PRO E 2 333 ? 196.79402 248.62554 273.26397 1.000 134.56982 ? 328 PRO E CG     1 
ATOM   29296 C CD     . PRO E 2 333 ? 195.55363 247.99505 272.70807 1.000 135.14751 ? 328 PRO E CD     1 
ATOM   29297 H HA     . PRO E 2 333 ? 194.41765 249.70654 275.04073 1.000 136.17219 ? 328 PRO E HA     1 
ATOM   29298 H HB2    . PRO E 2 333 ? 196.95102 250.08811 274.67724 1.000 135.86189 ? 328 PRO E HB2    1 
ATOM   29299 H HB3    . PRO E 2 333 ? 196.38650 248.71306 275.26136 1.000 135.59705 ? 328 PRO E HB3    1 
ATOM   29300 H HG2    . PRO E 2 333 ? 197.15796 249.26994 272.63690 1.000 133.20524 ? 328 PRO E HG2    1 
ATOM   29301 H HG3    . PRO E 2 333 ? 197.45419 247.94757 273.47698 1.000 133.20136 ? 328 PRO E HG3    1 
ATOM   29302 H HD2    . PRO E 2 333 ? 195.58280 247.99927 271.73869 1.000 130.80866 ? 328 PRO E HD2    1 
ATOM   29303 H HD3    . PRO E 2 333 ? 195.44546 247.09748 273.05969 1.000 132.37239 ? 328 PRO E HD3    1 
ATOM   29304 N N      . THR E 2 334 ? 194.55203 252.13735 274.65206 1.000 148.17481 ? 329 THR E N      1 
ATOM   29305 C CA     . THR E 2 334 ? 194.49407 253.55950 274.33628 1.000 149.67952 ? 329 THR E CA     1 
ATOM   29306 C C      . THR E 2 334 ? 194.73590 254.39728 275.58676 1.000 142.69170 ? 329 THR E C      1 
ATOM   29307 O O      . THR E 2 334 ? 194.02951 254.25802 276.58504 1.000 139.97707 ? 329 THR E O      1 
ATOM   29308 C CB     . THR E 2 334 ? 193.13526 253.95194 273.72234 1.000 148.15456 ? 329 THR E CB     1 
ATOM   29309 O OG1    . THR E 2 334 ? 192.07228 253.47494 274.55602 1.000 149.02333 ? 329 THR E OG1    1 
ATOM   29310 C CG2    . THR E 2 334 ? 192.98447 253.37067 272.32450 1.000 139.69095 ? 329 THR E CG2    1 
ATOM   29311 H H      . THR E 2 334 ? 194.33091 251.95006 275.46167 1.000 144.41410 ? 329 THR E H      1 
ATOM   29312 H HA     . THR E 2 334 ? 195.18857 253.77108 273.69292 1.000 144.85813 ? 329 THR E HA     1 
ATOM   29313 H HB     . THR E 2 334 ? 193.08145 254.91815 273.65627 1.000 144.00491 ? 329 THR E HB     1 
ATOM   29314 H HG1    . THR E 2 334 ? 192.11010 253.84491 275.30911 1.000 146.98549 ? 329 THR E HG1    1 
ATOM   29315 H HG21   . THR E 2 334 ? 192.20834 253.75470 271.88749 1.000 136.17415 ? 329 THR E HG21   1 
ATOM   29316 H HG22   . THR E 2 334 ? 193.77352 253.57043 271.79662 1.000 138.36054 ? 329 THR E HG22   1 
ATOM   29317 H HG23   . THR E 2 334 ? 192.87456 252.40881 272.37473 1.000 139.11149 ? 329 THR E HG23   1 
ATOM   29318 N N      . THR F 3 229 ? 156.17380 239.76313 216.71589 1.000 46.40560  ? 225 THR F N      1 
ATOM   29319 C CA     . THR F 3 229 ? 154.71428 239.96949 216.93970 1.000 46.40560  ? 225 THR F CA     1 
ATOM   29320 C C      . THR F 3 229 ? 154.29818 241.37863 216.53508 1.000 46.40560  ? 225 THR F C      1 
ATOM   29321 O O      . THR F 3 229 ? 153.60371 241.56759 215.53648 1.000 46.40560  ? 225 THR F O      1 
ATOM   29322 C CB     . THR F 3 229 ? 154.32914 239.73792 218.41129 1.000 46.40560  ? 225 THR F CB     1 
ATOM   29323 O OG1    . THR F 3 229 ? 155.10003 240.60413 219.25272 1.000 46.40560  ? 225 THR F OG1    1 
ATOM   29324 C CG2    . THR F 3 229 ? 154.57816 238.29100 218.80846 1.000 46.40560  ? 225 THR F CG2    1 
ATOM   29325 H H      . THR F 3 229 ? 156.37154 238.90220 216.82497 1.000 46.40560  ? 225 THR F H      1 
ATOM   29326 H HA     . THR F 3 229 ? 154.21687 239.33979 216.39506 1.000 46.40560  ? 225 THR F HA     1 
ATOM   29327 H HB     . THR F 3 229 ? 153.38580 239.92948 218.53092 1.000 46.40560  ? 225 THR F HB     1 
ATOM   29328 H HG1    . THR F 3 229 ? 154.89455 240.48027 220.05769 1.000 46.40560  ? 225 THR F HG1    1 
ATOM   29329 H HG21   . THR F 3 229 ? 154.34885 238.16025 219.74188 1.000 46.40560  ? 225 THR F HG21   1 
ATOM   29330 H HG22   . THR F 3 229 ? 154.03414 237.70009 218.26464 1.000 46.40560  ? 225 THR F HG22   1 
ATOM   29331 H HG23   . THR F 3 229 ? 155.51311 238.06759 218.67930 1.000 46.40560  ? 225 THR F HG23   1 
ATOM   29332 N N      . VAL F 3 230 ? 154.72764 242.36865 217.32056 1.000 55.44131  ? 226 VAL F N      1 
ATOM   29333 C CA     . VAL F 3 230 ? 154.37489 243.75053 217.02498 1.000 55.44131  ? 226 VAL F CA     1 
ATOM   29334 C C      . VAL F 3 230 ? 154.91595 244.13218 215.65517 1.000 55.44131  ? 226 VAL F C      1 
ATOM   29335 O O      . VAL F 3 230 ? 156.05688 243.80915 215.29949 1.000 55.44131  ? 226 VAL F O      1 
ATOM   29336 C CB     . VAL F 3 230 ? 154.90806 244.69494 218.11608 1.000 55.44131  ? 226 VAL F CB     1 
ATOM   29337 C CG1    . VAL F 3 230 ? 156.39426 244.46424 218.35885 1.000 55.44131  ? 226 VAL F CG1    1 
ATOM   29338 C CG2    . VAL F 3 230 ? 154.64510 246.14550 217.73726 1.000 55.44131  ? 226 VAL F CG2    1 
ATOM   29339 H H      . VAL F 3 230 ? 155.21127 242.26010 218.02207 1.000 55.44131  ? 226 VAL F H      1 
ATOM   29340 H HA     . VAL F 3 230 ? 153.40884 243.83349 217.00112 1.000 55.44131  ? 226 VAL F HA     1 
ATOM   29341 H HB     . VAL F 3 230 ? 154.43911 244.51349 218.94553 1.000 55.44131  ? 226 VAL F HB     1 
ATOM   29342 H HG11   . VAL F 3 230 ? 156.71811 245.14472 218.96863 1.000 55.44131  ? 226 VAL F HG11   1 
ATOM   29343 H HG12   . VAL F 3 230 ? 156.52700 243.58616 218.74742 1.000 55.44131  ? 226 VAL F HG12   1 
ATOM   29344 H HG13   . VAL F 3 230 ? 156.86599 244.53109 217.51526 1.000 55.44131  ? 226 VAL F HG13   1 
ATOM   29345 H HG21   . VAL F 3 230 ? 154.75513 246.70012 218.52535 1.000 55.44131  ? 226 VAL F HG21   1 
ATOM   29346 H HG22   . VAL F 3 230 ? 155.27748 246.41602 217.05341 1.000 55.44131  ? 226 VAL F HG22   1 
ATOM   29347 H HG23   . VAL F 3 230 ? 153.73822 246.22486 217.40258 1.000 55.44131  ? 226 VAL F HG23   1 
ATOM   29348 N N      . ALA F 3 231 ? 154.08853 244.82271 214.87483 1.000 75.10077  ? 227 ALA F N      1 
ATOM   29349 C CA     . ALA F 3 231 ? 154.48871 245.22385 213.53412 1.000 75.10077  ? 227 ALA F CA     1 
ATOM   29350 C C      . ALA F 3 231 ? 155.73021 246.10476 213.58868 1.000 75.10077  ? 227 ALA F C      1 
ATOM   29351 O O      . ALA F 3 231 ? 155.86036 246.97305 214.45576 1.000 75.10077  ? 227 ALA F O      1 
ATOM   29352 C CB     . ALA F 3 231 ? 153.34567 245.96579 212.84065 1.000 75.10077  ? 227 ALA F CB     1 
ATOM   29353 H H      . ALA F 3 231 ? 153.29532 245.06915 215.09829 1.000 75.10077  ? 227 ALA F H      1 
ATOM   29354 H HA     . ALA F 3 231 ? 154.69893 244.43340 213.01269 1.000 75.10077  ? 227 ALA F HA     1 
ATOM   29355 H HB1    . ALA F 3 231 ? 153.62981 246.21996 211.94871 1.000 75.10077  ? 227 ALA F HB1    1 
ATOM   29356 H HB2    . ALA F 3 231 ? 152.57496 245.37912 212.78810 1.000 75.10077  ? 227 ALA F HB2    1 
ATOM   29357 H HB3    . ALA F 3 231 ? 153.12476 246.75721 213.35621 1.000 75.10077  ? 227 ALA F HB3    1 
ATOM   29358 N N      . GLY F 3 232 ? 156.64723 245.87337 212.65468 1.000 115.33017 ? 228 GLY F N      1 
ATOM   29359 C CA     . GLY F 3 232 ? 157.87745 246.64777 212.61717 1.000 115.33017 ? 228 GLY F CA     1 
ATOM   29360 C C      . GLY F 3 232 ? 158.67223 246.55522 213.89997 1.000 115.33017 ? 228 GLY F C      1 
ATOM   29361 O O      . GLY F 3 232 ? 159.22480 247.56121 214.36142 1.000 115.33017 ? 228 GLY F O      1 
ATOM   29362 H H      . GLY F 3 232 ? 156.58041 245.27838 212.03723 1.000 115.33017 ? 228 GLY F H      1 
ATOM   29363 H HA2    . GLY F 3 232 ? 158.43444 246.33009 211.88934 1.000 115.33017 ? 228 GLY F HA2    1 
ATOM   29364 H HA3    . GLY F 3 232 ? 157.66526 247.58027 212.45532 1.000 115.33017 ? 228 GLY F HA3    1 
ATOM   29365 N N      . GLN F 3 233 ? 158.74719 245.35990 214.48715 1.000 103.53720 ? 229 GLN F N      1 
ATOM   29366 C CA     . GLN F 3 233 ? 159.42777 245.20591 215.76757 1.000 103.53720 ? 229 GLN F CA     1 
ATOM   29367 C C      . GLN F 3 233 ? 160.89627 245.59079 215.66477 1.000 103.53720 ? 229 GLN F C      1 
ATOM   29368 O O      . GLN F 3 233 ? 161.43024 246.27441 216.54570 1.000 103.53720 ? 229 GLN F O      1 
ATOM   29369 C CB     . GLN F 3 233 ? 159.29431 243.76510 216.25631 1.000 103.53720 ? 229 GLN F CB     1 
ATOM   29370 C CG     . GLN F 3 233 ? 159.85399 243.53111 217.64545 1.000 103.53720 ? 229 GLN F CG     1 
ATOM   29371 C CD     . GLN F 3 233 ? 159.54238 242.14554 218.16853 1.000 103.53720 ? 229 GLN F CD     1 
ATOM   29372 O OE1    . GLN F 3 233 ? 158.93705 241.32999 217.47423 1.000 103.53720 ? 229 GLN F OE1    1 
ATOM   29373 N NE2    . GLN F 3 233 ? 159.95690 241.87021 219.39871 1.000 103.53720 ? 229 GLN F NE2    1 
ATOM   29374 H H      . GLN F 3 233 ? 158.41630 244.63312 214.16776 1.000 103.53720 ? 229 GLN F H      1 
ATOM   29375 H HA     . GLN F 3 233 ? 159.00898 245.78466 216.42268 1.000 103.53720 ? 229 GLN F HA     1 
ATOM   29376 H HB2    . GLN F 3 233 ? 158.35649 243.52054 216.26579 1.000 103.53720 ? 229 GLN F HB2    1 
ATOM   29377 H HB3    . GLN F 3 233 ? 159.77549 243.18578 215.64491 1.000 103.53720 ? 229 GLN F HB3    1 
ATOM   29378 H HG2    . GLN F 3 233 ? 160.81829 243.63281 217.62101 1.000 103.53720 ? 229 GLN F HG2    1 
ATOM   29379 H HG3    . GLN F 3 233 ? 159.46638 244.17739 218.25618 1.000 103.53720 ? 229 GLN F HG3    1 
ATOM   29380 H HE21   . GLN F 3 233 ? 160.37774 242.46608 219.85395 1.000 103.53720 ? 229 GLN F HE21   1 
ATOM   29381 H HE22   . GLN F 3 233 ? 159.80412 241.09612 219.74080 1.000 103.53720 ? 229 GLN F HE22   1 
ATOM   29382 N N      . PHE F 3 234 ? 161.56446 245.16763 214.59339 1.000 109.47747 ? 230 PHE F N      1 
ATOM   29383 C CA     . PHE F 3 234 ? 163.00782 245.30022 214.46771 1.000 109.47747 ? 230 PHE F CA     1 
ATOM   29384 C C      . PHE F 3 234 ? 163.41588 246.41835 213.51651 1.000 109.47747 ? 230 PHE F C      1 
ATOM   29385 O O      . PHE F 3 234 ? 164.54871 246.41976 213.02401 1.000 109.47747 ? 230 PHE F O      1 
ATOM   29386 C CB     . PHE F 3 234 ? 163.60740 243.97117 214.01124 1.000 109.47747 ? 230 PHE F CB     1 
ATOM   29387 C CG     . PHE F 3 234 ? 163.04736 242.78168 214.73347 1.000 109.47747 ? 230 PHE F CG     1 
ATOM   29388 C CD1    . PHE F 3 234 ? 163.21612 242.64387 216.09949 1.000 109.47747 ? 230 PHE F CD1    1 
ATOM   29389 C CD2    . PHE F 3 234 ? 162.34691 241.80539 214.04971 1.000 109.47747 ? 230 PHE F CD2    1 
ATOM   29390 C CE1    . PHE F 3 234 ? 162.69927 241.55287 216.76887 1.000 109.47747 ? 230 PHE F CE1    1 
ATOM   29391 C CE2    . PHE F 3 234 ? 161.82924 240.71214 214.71359 1.000 109.47747 ? 230 PHE F CE2    1 
ATOM   29392 C CZ     . PHE F 3 234 ? 162.00523 240.58627 216.07464 1.000 109.47747 ? 230 PHE F CZ     1 
ATOM   29393 H H      . PHE F 3 234 ? 161.19306 244.79345 213.91381 1.000 109.47747 ? 230 PHE F H      1 
ATOM   29394 H HA     . PHE F 3 234 ? 163.37987 245.50593 215.33952 1.000 109.47747 ? 230 PHE F HA     1 
ATOM   29395 H HB2    . PHE F 3 234 ? 163.42944 243.85546 213.06469 1.000 109.47747 ? 230 PHE F HB2    1 
ATOM   29396 H HB3    . PHE F 3 234 ? 164.56468 243.98983 214.16676 1.000 109.47747 ? 230 PHE F HB3    1 
ATOM   29397 H HD1    . PHE F 3 234 ? 163.68350 243.29393 216.57263 1.000 109.47747 ? 230 PHE F HD1    1 
ATOM   29398 H HD2    . PHE F 3 234 ? 162.22509 241.88533 213.13140 1.000 109.47747 ? 230 PHE F HD2    1 
ATOM   29399 H HE1    . PHE F 3 234 ? 162.81999 241.47024 217.68740 1.000 109.47747 ? 230 PHE F HE1    1 
ATOM   29400 H HE2    . PHE F 3 234 ? 161.36094 240.06090 214.24325 1.000 109.47747 ? 230 PHE F HE2    1 
ATOM   29401 H HZ     . PHE F 3 234 ? 161.65694 239.85015 216.52388 1.000 109.47747 ? 230 PHE F HZ     1 
ATOM   29402 N N      . GLU F 3 235 ? 162.52382 247.36792 213.24720 1.000 92.65772  ? 231 GLU F N      1 
ATOM   29403 C CA     . GLU F 3 235 ? 162.88860 248.49506 212.40143 1.000 92.65772  ? 231 GLU F CA     1 
ATOM   29404 C C      . GLU F 3 235 ? 163.96192 249.32968 213.08841 1.000 92.65772  ? 231 GLU F C      1 
ATOM   29405 O O      . GLU F 3 235 ? 163.93628 249.52714 214.30575 1.000 92.65772  ? 231 GLU F O      1 
ATOM   29406 C CB     . GLU F 3 235 ? 161.65118 249.34030 212.07806 1.000 92.65772  ? 231 GLU F CB     1 
ATOM   29407 C CG     . GLU F 3 235 ? 161.48210 250.62385 212.88559 1.000 92.65772  ? 231 GLU F CG     1 
ATOM   29408 C CD     . GLU F 3 235 ? 161.26913 250.36579 214.36227 1.000 92.65772  ? 231 GLU F CD     1 
ATOM   29409 O OE1    . GLU F 3 235 ? 161.16595 249.18376 214.75188 1.000 92.65772  ? 231 GLU F OE1    1 
ATOM   29410 O OE2    . GLU F 3 235 ? 161.19851 251.34637 215.13203 1.000 92.65772  ? 231 GLU F OE2    1 
ATOM   29411 H H      . GLU F 3 235 ? 161.71478 247.38230 213.53808 1.000 92.65772  ? 231 GLU F H      1 
ATOM   29412 H HA     . GLU F 3 235 ? 163.25315 248.16165 211.56669 1.000 92.65772  ? 231 GLU F HA     1 
ATOM   29413 H HB2    . GLU F 3 235 ? 161.69198 249.59243 211.14227 1.000 92.65772  ? 231 GLU F HB2    1 
ATOM   29414 H HB3    . GLU F 3 235 ? 160.86172 248.79769 212.22983 1.000 92.65772  ? 231 GLU F HB3    1 
ATOM   29415 H HG2    . GLU F 3 235 ? 162.26032 251.19210 212.77813 1.000 92.65772  ? 231 GLU F HG2    1 
ATOM   29416 H HG3    . GLU F 3 235 ? 160.69693 251.08923 212.55726 1.000 92.65772  ? 231 GLU F HG3    1 
ATOM   29417 N N      . ASP F 3 236 ? 164.91647 249.81389 212.30056 1.000 94.07598  ? 232 ASP F N      1 
ATOM   29418 C CA     . ASP F 3 236 ? 166.06483 250.50522 212.86547 1.000 94.07598  ? 232 ASP F CA     1 
ATOM   29419 C C      . ASP F 3 236 ? 165.64080 251.80272 213.54302 1.000 94.07598  ? 232 ASP F C      1 
ATOM   29420 O O      . ASP F 3 236 ? 164.65231 252.43720 213.16634 1.000 94.07598  ? 232 ASP F O      1 
ATOM   29421 C CB     . ASP F 3 236 ? 167.09951 250.79983 211.78131 1.000 94.07598  ? 232 ASP F CB     1 
ATOM   29422 C CG     . ASP F 3 236 ? 168.46991 251.10475 212.35424 1.000 94.07598  ? 232 ASP F CG     1 
ATOM   29423 O OD1    . ASP F 3 236 ? 168.55201 251.89802 213.31579 1.000 94.07598  ? 232 ASP F OD1    1 
ATOM   29424 O OD2    . ASP F 3 236 ? 169.46498 250.54710 211.84652 1.000 94.07598  ? 232 ASP F OD2    1 
ATOM   29425 H H      . ASP F 3 236 ? 164.92164 249.75526 211.44264 1.000 94.07598  ? 232 ASP F H      1 
ATOM   29426 H HA     . ASP F 3 236 ? 166.48051 249.93769 213.53330 1.000 94.07598  ? 232 ASP F HA     1 
ATOM   29427 H HB2    . ASP F 3 236 ? 167.18105 250.02582 211.20232 1.000 94.07598  ? 232 ASP F HB2    1 
ATOM   29428 H HB3    . ASP F 3 236 ? 166.80994 251.57032 211.26802 1.000 94.07598  ? 232 ASP F HB3    1 
ATOM   29429 N N      . ALA F 3 237 ? 166.40483 252.18967 214.56008 1.000 90.20908  ? 233 ALA F N      1 
ATOM   29430 C CA     . ALA F 3 237 ? 166.12497 253.41370 215.28998 1.000 90.20908  ? 233 ALA F CA     1 
ATOM   29431 C C      . ALA F 3 237 ? 166.48780 254.63307 214.44926 1.000 90.20908  ? 233 ALA F C      1 
ATOM   29432 O O      . ALA F 3 237 ? 167.21998 254.54758 213.45933 1.000 90.20908  ? 233 ALA F O      1 
ATOM   29433 C CB     . ALA F 3 237 ? 166.89714 253.44080 216.60857 1.000 90.20908  ? 233 ALA F CB     1 
ATOM   29434 H H      . ALA F 3 237 ? 167.09184 251.75802 214.84518 1.000 90.20908  ? 233 ALA F H      1 
ATOM   29435 H HA     . ALA F 3 237 ? 165.17724 253.45538 215.49231 1.000 90.20908  ? 233 ALA F HA     1 
ATOM   29436 H HB1    . ALA F 3 237 ? 166.70110 254.27026 217.07162 1.000 90.20908  ? 233 ALA F HB1    1 
ATOM   29437 H HB2    . ALA F 3 237 ? 166.62181 252.68548 217.15112 1.000 90.20908  ? 233 ALA F HB2    1 
ATOM   29438 H HB3    . ALA F 3 237 ? 167.84671 253.38403 216.41876 1.000 90.20908  ? 233 ALA F HB3    1 
ATOM   29439 N N      . ASP F 3 238 ? 165.96258 255.78180 214.86080 1.000 96.79294  ? 234 ASP F N      1 
ATOM   29440 C CA     . ASP F 3 238 ? 166.19628 257.03278 214.15078 1.000 96.79294  ? 234 ASP F CA     1 
ATOM   29441 C C      . ASP F 3 238 ? 167.15993 257.92527 214.92488 1.000 96.79294  ? 234 ASP F C      1 
ATOM   29442 O O      . ASP F 3 238 ? 167.20711 257.89023 216.15411 1.000 96.79294  ? 234 ASP F O      1 
ATOM   29443 C CB     . ASP F 3 238 ? 164.87327 257.76149 213.91664 1.000 96.79294  ? 234 ASP F CB     1 
ATOM   29444 C CG     . ASP F 3 238 ? 163.76936 256.82765 213.46310 1.000 96.79294  ? 234 ASP F CG     1 
ATOM   29445 O OD1    . ASP F 3 238 ? 163.58867 255.76839 214.09992 1.000 96.79294  ? 234 ASP F OD1    1 
ATOM   29446 O OD2    . ASP F 3 238 ? 163.08320 257.15125 212.47127 1.000 96.79294  ? 234 ASP F OD2    1 
ATOM   29447 H H      . ASP F 3 238 ? 165.46223 255.86341 215.55560 1.000 96.79294  ? 234 ASP F H      1 
ATOM   29448 H HA     . ASP F 3 238 ? 166.59097 256.84304 213.28555 1.000 96.79294  ? 234 ASP F HA     1 
ATOM   29449 H HB2    . ASP F 3 238 ? 164.59117 258.18033 214.74479 1.000 96.79294  ? 234 ASP F HB2    1 
ATOM   29450 H HB3    . ASP F 3 238 ? 164.99919 258.43428 213.22942 1.000 96.79294  ? 234 ASP F HB3    1 
ATOM   29451 N N      . ARG G 1 13  ? 251.42173 227.18581 209.78596 1.000 136.59087 ? 13  ARG G N      1 
ATOM   29452 C CA     . ARG G 1 13  ? 251.70408 228.42037 209.06529 1.000 143.47107 ? 13  ARG G CA     1 
ATOM   29453 C C      . ARG G 1 13  ? 250.41319 229.14722 208.71170 1.000 142.46135 ? 13  ARG G C      1 
ATOM   29454 O O      . ARG G 1 13  ? 249.31896 228.63475 208.94358 1.000 137.04378 ? 13  ARG G O      1 
ATOM   29455 C CB     . ARG G 1 13  ? 252.50569 228.12800 207.79443 1.000 145.34735 ? 13  ARG G CB     1 
ATOM   29456 C CG     . ARG G 1 13  ? 253.99951 228.37134 207.93003 1.000 147.62515 ? 13  ARG G CG     1 
ATOM   29457 C CD     . ARG G 1 13  ? 254.36796 229.80466 207.57704 1.000 147.81252 ? 13  ARG G CD     1 
ATOM   29458 N NE     . ARG G 1 13  ? 253.69432 230.77252 208.43453 1.000 148.67954 ? 13  ARG G NE     1 
ATOM   29459 C CZ     . ARG G 1 13  ? 253.98587 230.97229 209.71273 1.000 147.38447 ? 13  ARG G CZ     1 
ATOM   29460 N NH1    . ARG G 1 13  ? 254.94400 230.29027 210.31914 1.000 147.21191 ? 13  ARG G NH1    1 
ATOM   29461 N NH2    . ARG G 1 13  ? 253.29607 231.87691 210.40126 1.000 145.91370 ? 13  ARG G NH2    1 
ATOM   29462 H HA     . ARG G 1 13  ? 252.23122 229.00070 209.63360 1.000 143.87969 ? 13  ARG G HA     1 
ATOM   29463 H HB2    . ARG G 1 13  ? 252.38014 227.19620 207.55606 1.000 143.71789 ? 13  ARG G HB2    1 
ATOM   29464 H HB3    . ARG G 1 13  ? 252.17868 228.69467 207.07853 1.000 145.33277 ? 13  ARG G HB3    1 
ATOM   29465 H HG2    . ARG G 1 13  ? 254.26986 228.20330 208.84606 1.000 146.76777 ? 13  ARG G HG2    1 
ATOM   29466 H HG3    . ARG G 1 13  ? 254.47524 227.77940 207.32641 1.000 146.41944 ? 13  ARG G HG3    1 
ATOM   29467 H HD2    . ARG G 1 13  ? 255.32498 229.92247 207.68248 1.000 147.64682 ? 13  ARG G HD2    1 
ATOM   29468 H HD3    . ARG G 1 13  ? 254.10913 229.98294 206.65930 1.000 146.70354 ? 13  ARG G HD3    1 
ATOM   29469 H HE     . ARG G 1 13  ? 253.16471 231.33483 208.05680 1.000 148.41622 ? 13  ARG G HE     1 
ATOM   29470 H HH11   . ARG G 1 13  ? 255.39699 229.70207 209.88547 1.000 147.57748 ? 13  ARG G HH11   1 
ATOM   29471 H HH12   . ARG G 1 13  ? 255.11513 230.43679 211.14899 1.000 146.97398 ? 13  ARG G HH12   1 
ATOM   29472 H HH21   . ARG G 1 13  ? 252.67136 232.32546 210.01659 1.000 147.82641 ? 13  ARG G HH21   1 
ATOM   29473 H HH22   . ARG G 1 13  ? 253.47650 232.01496 211.23068 1.000 147.75086 ? 13  ARG G HH22   1 
ATOM   29474 N N      . VAL G 1 14  ? 250.54788 230.34501 208.15142 1.000 143.08978 ? 14  VAL G N      1 
ATOM   29475 C CA     . VAL G 1 14  ? 249.40497 231.13013 207.70120 1.000 139.76380 ? 14  VAL G CA     1 
ATOM   29476 C C      . VAL G 1 14  ? 249.12461 230.75401 206.25257 1.000 135.04985 ? 14  VAL G C      1 
ATOM   29477 O O      . VAL G 1 14  ? 249.89881 231.08916 205.35283 1.000 130.23731 ? 14  VAL G O      1 
ATOM   29478 C CB     . VAL G 1 14  ? 249.66216 232.63363 207.84462 1.000 133.02094 ? 14  VAL G CB     1 
ATOM   29479 C CG1    . VAL G 1 14  ? 248.59072 233.42788 207.11263 1.000 124.61021 ? 14  VAL G CG1    1 
ATOM   29480 C CG2    . VAL G 1 14  ? 249.70348 233.01532 209.30984 1.000 136.05810 ? 14  VAL G CG2    1 
ATOM   29481 H H      . VAL G 1 14  ? 251.30424 230.73065 208.01780 1.000 142.01954 ? 14  VAL G H      1 
ATOM   29482 H HA     . VAL G 1 14  ? 248.62637 230.90145 208.23250 1.000 139.10869 ? 14  VAL G HA     1 
ATOM   29483 H HB     . VAL G 1 14  ? 250.52178 232.84940 207.45039 1.000 135.02087 ? 14  VAL G HB     1 
ATOM   29484 H HG11   . VAL G 1 14  ? 248.61468 234.34738 207.42045 1.000 128.02815 ? 14  VAL G HG11   1 
ATOM   29485 H HG12   . VAL G 1 14  ? 248.76549 233.39745 206.15902 1.000 128.14827 ? 14  VAL G HG12   1 
ATOM   29486 H HG13   . VAL G 1 14  ? 247.72324 233.03905 207.30515 1.000 128.78528 ? 14  VAL G HG13   1 
ATOM   29487 H HG21   . VAL G 1 14  ? 249.65948 233.98050 209.38732 1.000 136.78932 ? 14  VAL G HG21   1 
ATOM   29488 H HG22   . VAL G 1 14  ? 248.94458 232.61348 209.76097 1.000 137.00039 ? 14  VAL G HG22   1 
ATOM   29489 H HG23   . VAL G 1 14  ? 250.52875 232.68444 209.69535 1.000 138.14987 ? 14  VAL G HG23   1 
ATOM   29490 N N      . SER G 1 15  ? 248.01305 230.05805 206.02596 1.000 134.58179 ? 15  SER G N      1 
ATOM   29491 C CA     . SER G 1 15  ? 247.64096 229.64832 204.67956 1.000 127.00542 ? 15  SER G CA     1 
ATOM   29492 C C      . SER G 1 15  ? 247.45456 230.87296 203.79624 1.000 121.41083 ? 15  SER G C      1 
ATOM   29493 O O      . SER G 1 15  ? 246.55081 231.68071 204.03021 1.000 119.09214 ? 15  SER G O      1 
ATOM   29494 C CB     . SER G 1 15  ? 246.36405 228.80896 204.70875 1.000 125.18366 ? 15  SER G CB     1 
ATOM   29495 O OG     . SER G 1 15  ? 246.39865 227.86900 205.76761 1.000 130.86441 ? 15  SER G OG     1 
ATOM   29496 H H      . SER G 1 15  ? 247.45883 229.81177 206.63565 1.000 133.58681 ? 15  SER G H      1 
ATOM   29497 H HA     . SER G 1 15  ? 248.35076 229.10548 204.30489 1.000 128.82750 ? 15  SER G HA     1 
ATOM   29498 H HB2    . SER G 1 15  ? 245.60224 229.39644 204.83228 1.000 127.50845 ? 15  SER G HB2    1 
ATOM   29499 H HB3    . SER G 1 15  ? 246.28317 228.33151 203.86851 1.000 126.93981 ? 15  SER G HB3    1 
ATOM   29500 H HG     . SER G 1 15  ? 245.69131 227.41579 205.77296 1.000 130.51213 ? 15  SER G HG     1 
ATOM   29501 N N      . SER G 1 16  ? 248.30345 231.02074 202.78408 1.000 117.66754 ? 16  SER G N      1 
ATOM   29502 C CA     . SER G 1 16  ? 248.25447 232.15538 201.87777 1.000 112.84644 ? 16  SER G CA     1 
ATOM   29503 C C      . SER G 1 16  ? 248.13842 231.66328 200.44394 1.000 110.67654 ? 16  SER G C      1 
ATOM   29504 O O      . SER G 1 16  ? 248.68454 230.61719 200.08309 1.000 116.81139 ? 16  SER G O      1 
ATOM   29505 C CB     . SER G 1 16  ? 249.49739 233.03473 202.02204 1.000 115.56108 ? 16  SER G CB     1 
ATOM   29506 O OG     . SER G 1 16  ? 249.70562 233.39899 203.37382 1.000 124.33531 ? 16  SER G OG     1 
ATOM   29507 H H      . SER G 1 16  ? 248.93025 230.46146 202.59984 1.000 119.96298 ? 16  SER G H      1 
ATOM   29508 H HA     . SER G 1 16  ? 247.47576 232.69567 202.07894 1.000 116.63285 ? 16  SER G HA     1 
ATOM   29509 H HB2    . SER G 1 16  ? 250.27051 232.54220 201.70539 1.000 117.04027 ? 16  SER G HB2    1 
ATOM   29510 H HB3    . SER G 1 16  ? 249.37751 233.83919 201.49345 1.000 116.50602 ? 16  SER G HB3    1 
ATOM   29511 H HG     . SER G 1 16  ? 249.81545 232.71109 203.84330 1.000 124.72230 ? 16  SER G HG     1 
ATOM   29512 N N      . GLY G 1 17  ? 247.41867 232.43283 199.62575 1.000 102.92717 ? 17  GLY G N      1 
ATOM   29513 C CA     . GLY G 1 17  ? 247.21869 232.07909 198.23839 1.000 101.94638 ? 17  GLY G CA     1 
ATOM   29514 C C      . GLY G 1 17  ? 247.41721 233.28156 197.33940 1.000 99.51821  ? 17  GLY G C      1 
ATOM   29515 O O      . GLY G 1 17  ? 247.54163 234.41641 197.80153 1.000 100.98592 ? 17  GLY G O      1 
ATOM   29516 H H      . GLY G 1 17  ? 247.03737 233.16744 199.85947 1.000 106.13832 ? 17  GLY G H      1 
ATOM   29517 H HA2    . GLY G 1 17  ? 247.85016 231.39052 197.97876 1.000 104.74704 ? 17  GLY G HA2    1 
ATOM   29518 H HA3    . GLY G 1 17  ? 246.31848 231.74050 198.11269 1.000 102.73725 ? 17  GLY G HA3    1 
ATOM   29519 N N      . ARG G 1 18  ? 247.44142 233.00851 196.04007 1.000 100.81311 ? 18  ARG G N      1 
ATOM   29520 C CA     . ARG G 1 18  ? 247.63286 234.02695 195.02019 1.000 102.58873 ? 18  ARG G CA     1 
ATOM   29521 C C      . ARG G 1 18  ? 246.43221 234.03615 194.08853 1.000 102.68910 ? 18  ARG G C      1 
ATOM   29522 O O      . ARG G 1 18  ? 245.92436 232.97865 193.70639 1.000 104.09676 ? 18  ARG G O      1 
ATOM   29523 C CB     . ARG G 1 18  ? 248.91288 233.76936 194.22463 1.000 104.48351 ? 18  ARG G CB     1 
ATOM   29524 C CG     . ARG G 1 18  ? 249.14772 234.74079 193.08744 1.000 102.41369 ? 18  ARG G CG     1 
ATOM   29525 C CD     . ARG G 1 18  ? 249.27773 236.16305 193.58654 1.000 103.05458 ? 18  ARG G CD     1 
ATOM   29526 N NE     . ARG G 1 18  ? 250.02722 236.98935 192.64707 1.000 104.16384 ? 18  ARG G NE     1 
ATOM   29527 C CZ     . ARG G 1 18  ? 249.54938 238.05378 192.01526 1.000 107.42993 ? 18  ARG G CZ     1 
ATOM   29528 N NH1    . ARG G 1 18  ? 248.30980 238.47791 192.20218 1.000 108.21462 ? 18  ARG G NH1    1 
ATOM   29529 N NH2    . ARG G 1 18  ? 250.33797 238.71311 191.17235 1.000 108.89642 ? 18  ARG G NH2    1 
ATOM   29530 H H      . ARG G 1 18  ? 247.34594 232.21714 195.71767 1.000 101.72552 ? 18  ARG G H      1 
ATOM   29531 H HA     . ARG G 1 18  ? 247.70151 234.89820 195.44034 1.000 102.06731 ? 18  ARG G HA     1 
ATOM   29532 H HB2    . ARG G 1 18  ? 249.67056 233.83172 194.82685 1.000 102.67167 ? 18  ARG G HB2    1 
ATOM   29533 H HB3    . ARG G 1 18  ? 248.86888 232.87748 193.84572 1.000 103.32121 ? 18  ARG G HB3    1 
ATOM   29534 H HG2    . ARG G 1 18  ? 249.97150 234.50444 192.63300 1.000 101.42335 ? 18  ARG G HG2    1 
ATOM   29535 H HG3    . ARG G 1 18  ? 248.40333 234.70288 192.46901 1.000 102.99114 ? 18  ARG G HG3    1 
ATOM   29536 H HD2    . ARG G 1 18  ? 248.39350 236.53334 193.71674 1.000 103.42400 ? 18  ARG G HD2    1 
ATOM   29537 H HD3    . ARG G 1 18  ? 249.75977 236.15753 194.42817 1.000 102.99705 ? 18  ARG G HD3    1 
ATOM   29538 H HE     . ARG G 1 18  ? 250.85035 236.78296 192.50791 1.000 103.45408 ? 18  ARG G HE     1 
ATOM   29539 H HH11   . ARG G 1 18  ? 247.78212 238.06832 192.74090 1.000 107.42899 ? 18  ARG G HH11   1 
ATOM   29540 H HH12   . ARG G 1 18  ? 248.02956 239.17148 191.77786 1.000 107.00825 ? 18  ARG G HH12   1 
ATOM   29541 H HH21   . ARG G 1 18  ? 251.14571 238.44810 191.04242 1.000 107.52602 ? 18  ARG G HH21   1 
ATOM   29542 H HH22   . ARG G 1 18  ? 250.04052 239.40511 190.75740 1.000 108.34749 ? 18  ARG G HH22   1 
ATOM   29543 N N      . ASP G 1 19  ? 245.98186 235.23208 193.72594 1.000 103.51215 ? 19  ASP G N      1 
ATOM   29544 C CA     . ASP G 1 19  ? 244.82863 235.41384 192.85246 1.000 106.08373 ? 19  ASP G CA     1 
ATOM   29545 C C      . ASP G 1 19  ? 245.32404 235.89060 191.49416 1.000 108.98356 ? 19  ASP G C      1 
ATOM   29546 O O      . ASP G 1 19  ? 245.87556 236.98983 191.37886 1.000 112.14624 ? 19  ASP G O      1 
ATOM   29547 C CB     . ASP G 1 19  ? 243.84188 236.40897 193.45586 1.000 109.32626 ? 19  ASP G CB     1 
ATOM   29548 C CG     . ASP G 1 19  ? 242.71211 236.75565 192.50880 1.000 113.93997 ? 19  ASP G CG     1 
ATOM   29549 O OD1    . ASP G 1 19  ? 242.49967 236.00667 191.53322 1.000 117.06365 ? 19  ASP G OD1    1 
ATOM   29550 O OD2    . ASP G 1 19  ? 242.03449 237.77869 192.73934 1.000 111.68300 ? 19  ASP G OD2    1 
ATOM   29551 H H      . ASP G 1 19  ? 246.33712 235.97280 193.98012 1.000 105.03527 ? 19  ASP G H      1 
ATOM   29552 H HA     . ASP G 1 19  ? 244.37380 234.56578 192.73264 1.000 106.62159 ? 19  ASP G HA     1 
ATOM   29553 H HB2    . ASP G 1 19  ? 243.45409 236.02350 194.25703 1.000 109.82186 ? 19  ASP G HB2    1 
ATOM   29554 H HB3    . ASP G 1 19  ? 244.31233 237.22828 193.67535 1.000 109.53256 ? 19  ASP G HB3    1 
ATOM   29555 N N      . LEU G 1 20  ? 245.12355 235.06641 190.47085 1.000 107.38823 ? 20  LEU G N      1 
ATOM   29556 C CA     . LEU G 1 20  ? 245.49320 235.40007 189.10488 1.000 105.32289 ? 20  LEU G CA     1 
ATOM   29557 C C      . LEU G 1 20  ? 244.31784 235.11837 188.18667 1.000 112.11865 ? 20  LEU G C      1 
ATOM   29558 O O      . LEU G 1 20  ? 243.59714 234.13447 188.37326 1.000 116.45797 ? 20  LEU G O      1 
ATOM   29559 C CB     . LEU G 1 20  ? 246.70689 234.59580 188.63643 1.000 104.97179 ? 20  LEU G CB     1 
ATOM   29560 C CG     . LEU G 1 20  ? 247.99346 234.79596 189.43079 1.000 106.45012 ? 20  LEU G CG     1 
ATOM   29561 C CD1    . LEU G 1 20  ? 249.06065 233.82953 188.95905 1.000 105.10610 ? 20  LEU G CD1    1 
ATOM   29562 C CD2    . LEU G 1 20  ? 248.47651 236.22814 189.30957 1.000 109.96077 ? 20  LEU G CD2    1 
ATOM   29563 H H      . LEU G 1 20  ? 244.76583 234.28825 190.54790 1.000 108.81917 ? 20  LEU G H      1 
ATOM   29564 H HA     . LEU G 1 20  ? 245.70698 236.34396 189.04608 1.000 106.05020 ? 20  LEU G HA     1 
ATOM   29565 H HB2    . LEU G 1 20  ? 246.48338 233.65317 188.68213 1.000 105.52593 ? 20  LEU G HB2    1 
ATOM   29566 H HB3    . LEU G 1 20  ? 246.89546 234.83717 187.71600 1.000 106.52932 ? 20  LEU G HB3    1 
ATOM   29567 H HG     . LEU G 1 20  ? 247.81612 234.61516 190.36594 1.000 106.53597 ? 20  LEU G HG     1 
ATOM   29568 H HD11   . LEU G 1 20  ? 249.84405 233.92497 189.52294 1.000 105.20120 ? 20  LEU G HD11   1 
ATOM   29569 H HD12   . LEU G 1 20  ? 248.71768 232.92482 189.01877 1.000 103.82339 ? 20  LEU G HD12   1 
ATOM   29570 H HD13   . LEU G 1 20  ? 249.28736 234.03615 188.03892 1.000 104.97001 ? 20  LEU G HD13   1 
ATOM   29571 H HD21   . LEU G 1 20  ? 249.34003 236.30761 189.74405 1.000 108.54985 ? 20  LEU G HD21   1 
ATOM   29572 H HD22   . LEU G 1 20  ? 248.55677 236.45517 188.36986 1.000 109.09434 ? 20  LEU G HD22   1 
ATOM   29573 H HD23   . LEU G 1 20  ? 247.83503 236.81595 189.73833 1.000 108.29871 ? 20  LEU G HD23   1 
ATOM   29574 N N      . ASN G 1 21  ? 244.12639 235.98804 187.19822 1.000 113.39337 ? 21  ASN G N      1 
ATOM   29575 C CA     . ASN G 1 21  ? 243.13045 235.77393 186.16028 1.000 116.33165 ? 21  ASN G CA     1 
ATOM   29576 C C      . ASN G 1 21  ? 243.74899 235.61753 184.78081 1.000 115.01788 ? 21  ASN G C      1 
ATOM   29577 O O      . ASN G 1 21  ? 243.01351 235.41722 183.80787 1.000 112.86708 ? 21  ASN G O      1 
ATOM   29578 C CB     . ASN G 1 21  ? 242.11403 236.92128 186.14798 1.000 115.20708 ? 21  ASN G CB     1 
ATOM   29579 C CG     . ASN G 1 21  ? 242.75076 238.26024 186.41273 1.000 121.56069 ? 21  ASN G CG     1 
ATOM   29580 O OD1    . ASN G 1 21  ? 243.93250 238.46463 186.13841 1.000 122.00996 ? 21  ASN G OD1    1 
ATOM   29581 N ND2    . ASN G 1 21  ? 241.97314 239.18159 186.96465 1.000 125.56739 ? 21  ASN G ND2    1 
ATOM   29582 H H      . ASN G 1 21  ? 244.57482 236.71594 187.10674 1.000 113.19802 ? 21  ASN G H      1 
ATOM   29583 H HA     . ASN G 1 21  ? 242.64504 234.95799 186.35513 1.000 116.57970 ? 21  ASN G HA     1 
ATOM   29584 H HB2    . ASN G 1 21  ? 241.68741 236.95847 185.27756 1.000 117.17415 ? 21  ASN G HB2    1 
ATOM   29585 H HB3    . ASN G 1 21  ? 241.45014 236.76286 186.83721 1.000 115.87820 ? 21  ASN G HB3    1 
ATOM   29586 H HD21   . ASN G 1 21  ? 241.15228 238.99876 187.14445 1.000 123.80457 ? 21  ASN G HD21   1 
ATOM   29587 H HD22   . ASN G 1 21  ? 242.28667 239.96106 187.13943 1.000 124.04881 ? 21  ASN G HD22   1 
ATOM   29588 N N      . CYS G 1 22  ? 245.07084 235.70516 184.66610 1.000 112.74653 ? 22  CYS G N      1 
ATOM   29589 C CA     . CYS G 1 22  ? 245.78372 235.41279 183.42837 1.000 116.47835 ? 22  CYS G CA     1 
ATOM   29590 C C      . CYS G 1 22  ? 246.77583 234.29702 183.71947 1.000 116.26908 ? 22  CYS G C      1 
ATOM   29591 O O      . CYS G 1 22  ? 247.81356 234.53130 184.34750 1.000 117.60194 ? 22  CYS G O      1 
ATOM   29592 C CB     . CYS G 1 22  ? 246.49343 236.65120 182.88848 1.000 119.53014 ? 22  CYS G CB     1 
ATOM   29593 S SG     . CYS G 1 22  ? 247.58620 236.30299 181.49540 1.000 136.49408 ? 22  CYS G SG     1 
ATOM   29594 H H      . CYS G 1 22  ? 245.59137 235.93836 185.30949 1.000 113.91634 ? 22  CYS G H      1 
ATOM   29595 H HA     . CYS G 1 22  ? 245.15825 235.09975 182.75646 1.000 117.50656 ? 22  CYS G HA     1 
ATOM   29596 H HB2    . CYS G 1 22  ? 245.82667 237.29008 182.59142 1.000 119.00950 ? 22  CYS G HB2    1 
ATOM   29597 H HB3    . CYS G 1 22  ? 247.02946 237.03968 183.59739 1.000 118.73412 ? 22  CYS G HB3    1 
ATOM   29598 H HG     . CYS G 1 22  ? 247.97562 237.33246 181.02170 1.000 129.29966 ? 22  CYS G HG     1 
ATOM   29599 N N      . VAL G 1 23  ? 246.45834 233.09143 183.26146 1.000 114.62469 ? 23  VAL G N      1 
ATOM   29600 C CA     . VAL G 1 23  ? 247.29372 231.91971 183.50231 1.000 113.31286 ? 23  VAL G CA     1 
ATOM   29601 C C      . VAL G 1 23  ? 247.61742 231.28620 182.15563 1.000 114.09788 ? 23  VAL G C      1 
ATOM   29602 O O      . VAL G 1 23  ? 246.93827 230.33738 181.73905 1.000 117.57996 ? 23  VAL G O      1 
ATOM   29603 C CB     . VAL G 1 23  ? 246.59575 230.92056 184.43650 1.000 111.92967 ? 23  VAL G CB     1 
ATOM   29604 C CG1    . VAL G 1 23  ? 247.51597 229.75763 184.74912 1.000 117.27717 ? 23  VAL G CG1    1 
ATOM   29605 C CG2    . VAL G 1 23  ? 246.15435 231.61084 185.71258 1.000 110.70704 ? 23  VAL G CG2    1 
ATOM   29606 H H      . VAL G 1 23  ? 245.75215 232.92315 182.80045 1.000 115.61009 ? 23  VAL G H      1 
ATOM   29607 H HA     . VAL G 1 23  ? 248.12395 232.19235 183.92232 1.000 114.79021 ? 23  VAL G HA     1 
ATOM   29608 H HB     . VAL G 1 23  ? 245.80638 230.57051 183.99456 1.000 112.67909 ? 23  VAL G HB     1 
ATOM   29609 H HG11   . VAL G 1 23  ? 247.11159 229.21448 185.44369 1.000 116.22791 ? 23  VAL G HG11   1 
ATOM   29610 H HG12   . VAL G 1 23  ? 247.64156 229.22728 183.94684 1.000 116.89852 ? 23  VAL G HG12   1 
ATOM   29611 H HG13   . VAL G 1 23  ? 248.36871 230.10399 185.05534 1.000 116.82549 ? 23  VAL G HG13   1 
ATOM   29612 H HG21   . VAL G 1 23  ? 245.80271 230.94607 186.32524 1.000 111.21347 ? 23  VAL G HG21   1 
ATOM   29613 H HG22   . VAL G 1 23  ? 246.91854 232.05624 186.11081 1.000 112.42870 ? 23  VAL G HG22   1 
ATOM   29614 H HG23   . VAL G 1 23  ? 245.46651 232.26079 185.50006 1.000 112.55640 ? 23  VAL G HG23   1 
ATOM   29615 N N      . PRO G 1 24  ? 248.62931 231.77922 181.43889 1.000 110.94980 ? 24  PRO G N      1 
ATOM   29616 C CA     . PRO G 1 24  ? 248.92013 231.20945 180.11358 1.000 114.70668 ? 24  PRO G CA     1 
ATOM   29617 C C      . PRO G 1 24  ? 249.15997 229.71247 180.14253 1.000 120.13971 ? 24  PRO G C      1 
ATOM   29618 O O      . PRO G 1 24  ? 248.71593 229.00074 179.23375 1.000 123.86698 ? 24  PRO G O      1 
ATOM   29619 C CB     . PRO G 1 24  ? 250.17379 231.97676 179.67408 1.000 116.08171 ? 24  PRO G CB     1 
ATOM   29620 C CG     . PRO G 1 24  ? 250.14935 233.23811 180.45516 1.000 117.79826 ? 24  PRO G CG     1 
ATOM   29621 C CD     . PRO G 1 24  ? 249.50248 232.91834 181.76207 1.000 112.67951 ? 24  PRO G CD     1 
ATOM   29622 H HA     . PRO G 1 24  ? 248.19617 231.40583 179.49873 1.000 115.08749 ? 24  PRO G HA     1 
ATOM   29623 H HB2    . PRO G 1 24  ? 250.96571 231.45796 179.88578 1.000 115.90704 ? 24  PRO G HB2    1 
ATOM   29624 H HB3    . PRO G 1 24  ? 250.12799 232.16136 178.72294 1.000 116.48404 ? 24  PRO G HB3    1 
ATOM   29625 H HG2    . PRO G 1 24  ? 251.05758 233.54900 180.59445 1.000 117.89059 ? 24  PRO G HG2    1 
ATOM   29626 H HG3    . PRO G 1 24  ? 249.63291 233.90471 179.97583 1.000 117.93598 ? 24  PRO G HG3    1 
ATOM   29627 H HD2    . PRO G 1 24  ? 250.16875 232.66073 182.41844 1.000 113.96301 ? 24  PRO G HD2    1 
ATOM   29628 H HD3    . PRO G 1 24  ? 248.97444 233.67277 182.06653 1.000 114.80171 ? 24  PRO G HD3    1 
ATOM   29629 N N      . GLU G 1 25  ? 249.84881 229.21154 181.16405 1.000 117.36232 ? 25  GLU G N      1 
ATOM   29630 C CA     . GLU G 1 25  ? 250.11403 227.78523 181.28887 1.000 119.22742 ? 25  GLU G CA     1 
ATOM   29631 C C      . GLU G 1 25  ? 250.09466 227.42753 182.76504 1.000 121.46535 ? 25  GLU G C      1 
ATOM   29632 O O      . GLU G 1 25  ? 250.67737 228.14439 183.58218 1.000 125.59093 ? 25  GLU G O      1 
ATOM   29633 C CB     . GLU G 1 25  ? 251.45998 227.41860 180.65538 1.000 121.53801 ? 25  GLU G CB     1 
ATOM   29634 C CG     . GLU G 1 25  ? 251.96884 226.02586 180.99827 1.000 127.99686 ? 25  GLU G CG     1 
ATOM   29635 C CD     . GLU G 1 25  ? 250.98927 224.92917 180.62619 1.000 130.42704 ? 25  GLU G CD     1 
ATOM   29636 O OE1    . GLU G 1 25  ? 249.83243 224.97179 181.09484 1.000 127.49562 ? 25  GLU G OE1    1 
ATOM   29637 O OE2    . GLU G 1 25  ? 251.37808 224.02092 179.86250 1.000 129.11799 ? 25  GLU G OE2    1 
ATOM   29638 H H      . GLU G 1 25  ? 250.17559 229.68377 181.80441 1.000 117.69384 ? 25  GLU G H      1 
ATOM   29639 H HA     . GLU G 1 25  ? 249.41309 227.28800 180.83997 1.000 120.89304 ? 25  GLU G HA     1 
ATOM   29640 H HB2    . GLU G 1 25  ? 251.37163 227.46933 179.69074 1.000 121.86544 ? 25  GLU G HB2    1 
ATOM   29641 H HB3    . GLU G 1 25  ? 252.12658 228.05634 180.95531 1.000 121.84028 ? 25  GLU G HB3    1 
ATOM   29642 H HG2    . GLU G 1 25  ? 252.79078 225.86577 180.50870 1.000 127.10384 ? 25  GLU G HG2    1 
ATOM   29643 H HG3    . GLU G 1 25  ? 252.13917 225.96921 181.95127 1.000 126.91956 ? 25  GLU G HG3    1 
ATOM   29644 N N      . ILE G 1 26  ? 249.42114 226.32823 183.10546 1.000 121.27639 ? 26  ILE G N      1 
ATOM   29645 C CA     . ILE G 1 26  ? 249.23068 226.00128 184.51458 1.000 119.95499 ? 26  ILE G CA     1 
ATOM   29646 C C      . ILE G 1 26  ? 250.53614 225.54665 185.14983 1.000 121.74162 ? 26  ILE G C      1 
ATOM   29647 O O      . ILE G 1 26  ? 250.83079 225.89436 186.29625 1.000 123.35408 ? 26  ILE G O      1 
ATOM   29648 C CB     . ILE G 1 26  ? 248.13663 224.93711 184.68826 1.000 117.59323 ? 26  ILE G CB     1 
ATOM   29649 C CG1    . ILE G 1 26  ? 246.80466 225.45296 184.15794 1.000 116.22758 ? 26  ILE G CG1    1 
ATOM   29650 C CG2    . ILE G 1 26  ? 248.00298 224.58723 186.16064 1.000 117.19047 ? 26  ILE G CG2    1 
ATOM   29651 C CD1    . ILE G 1 26  ? 245.75195 224.38132 184.02075 1.000 115.80588 ? 26  ILE G CD1    1 
ATOM   29652 H H      . ILE G 1 26  ? 249.07296 225.76863 182.55312 1.000 121.85893 ? 26  ILE G H      1 
ATOM   29653 H HA     . ILE G 1 26  ? 248.93974 226.80063 184.98081 1.000 119.66793 ? 26  ILE G HA     1 
ATOM   29654 H HB     . ILE G 1 26  ? 248.38754 224.14087 184.19443 1.000 119.36993 ? 26  ILE G HB     1 
ATOM   29655 H HG12   . ILE G 1 26  ? 246.47211 226.12735 184.76641 1.000 116.51221 ? 26  ILE G HG12   1 
ATOM   29656 H HG13   . ILE G 1 26  ? 246.94354 225.84269 183.28097 1.000 118.95042 ? 26  ILE G HG13   1 
ATOM   29657 H HG21   . ILE G 1 26  ? 247.21572 224.04171 186.29873 1.000 117.85758 ? 26  ILE G HG21   1 
ATOM   29658 H HG22   . ILE G 1 26  ? 248.79125 224.10126 186.44560 1.000 119.38012 ? 26  ILE G HG22   1 
ATOM   29659 H HG23   . ILE G 1 26  ? 247.92289 225.40935 186.66928 1.000 118.73343 ? 26  ILE G HG23   1 
ATOM   29660 H HD11   . ILE G 1 26  ? 244.87965 224.80269 183.99552 1.000 118.00202 ? 26  ILE G HD11   1 
ATOM   29661 H HD12   . ILE G 1 26  ? 245.91036 223.89144 183.19937 1.000 117.63999 ? 26  ILE G HD12   1 
ATOM   29662 H HD13   . ILE G 1 26  ? 245.79702 223.77735 184.77608 1.000 116.61655 ? 26  ILE G HD13   1 
ATOM   29663 N N      . ALA G 1 27  ? 251.32247 224.73681 184.44108 1.000 120.52056 ? 27  ALA G N      1 
ATOM   29664 C CA     . ALA G 1 27  ? 252.49491 224.13301 185.06629 1.000 122.53664 ? 27  ALA G CA     1 
ATOM   29665 C C      . ALA G 1 27  ? 253.47411 225.19688 185.54867 1.000 125.98493 ? 27  ALA G C      1 
ATOM   29666 O O      . ALA G 1 27  ? 253.86087 225.21745 186.72465 1.000 126.92073 ? 27  ALA G O      1 
ATOM   29667 C CB     . ALA G 1 27  ? 253.17534 223.18142 184.08348 1.000 125.32975 ? 27  ALA G CB     1 
ATOM   29668 H H      . ALA G 1 27  ? 251.20209 224.52520 183.61631 1.000 121.92295 ? 27  ALA G H      1 
ATOM   29669 H HA     . ALA G 1 27  ? 252.21094 223.61597 185.83631 1.000 121.78350 ? 27  ALA G HA     1 
ATOM   29670 H HB1    . ALA G 1 27  ? 253.94949 222.78513 184.51311 1.000 124.74653 ? 27  ALA G HB1    1 
ATOM   29671 H HB2    . ALA G 1 27  ? 252.54646 222.48800 183.82947 1.000 124.89376 ? 27  ALA G HB2    1 
ATOM   29672 H HB3    . ALA G 1 27  ? 253.45128 223.68182 183.29954 1.000 124.97082 ? 27  ALA G HB3    1 
ATOM   29673 N N      . ASP G 1 28  ? 253.87353 226.10440 184.65643 1.000 126.49728 ? 28  ASP G N      1 
ATOM   29674 C CA     . ASP G 1 28  ? 254.84177 227.12522 185.03910 1.000 126.47934 ? 28  ASP G CA     1 
ATOM   29675 C C      . ASP G 1 28  ? 254.24547 228.09492 186.04869 1.000 125.37617 ? 28  ASP G C      1 
ATOM   29676 O O      . ASP G 1 28  ? 254.94193 228.56017 186.95809 1.000 123.80569 ? 28  ASP G O      1 
ATOM   29677 C CB     . ASP G 1 28  ? 255.33883 227.87178 183.80126 1.000 129.73556 ? 28  ASP G CB     1 
ATOM   29678 C CG     . ASP G 1 28  ? 254.23642 228.63180 183.09158 1.000 133.73254 ? 28  ASP G CG     1 
ATOM   29679 O OD1    . ASP G 1 28  ? 253.11660 228.71469 183.63445 1.000 134.98357 ? 28  ASP G OD1    1 
ATOM   29680 O OD2    . ASP G 1 28  ? 254.49259 229.15061 181.98523 1.000 134.95106 ? 28  ASP G OD2    1 
ATOM   29681 H H      . ASP G 1 28  ? 253.60429 226.14897 183.84090 1.000 126.25325 ? 28  ASP G H      1 
ATOM   29682 H HA     . ASP G 1 28  ? 255.60520 226.69421 185.45433 1.000 126.65488 ? 28  ASP G HA     1 
ATOM   29683 H HB2    . ASP G 1 28  ? 256.01874 228.50954 184.06899 1.000 129.75045 ? 28  ASP G HB2    1 
ATOM   29684 H HB3    . ASP G 1 28  ? 255.71230 227.23165 183.17550 1.000 128.94061 ? 28  ASP G HB3    1 
ATOM   29685 N N      . THR G 1 29  ? 252.96130 228.42118 185.89831 1.000 125.38015 ? 29  THR G N      1 
ATOM   29686 C CA     . THR G 1 29  ? 252.31796 229.32806 186.84116 1.000 123.01166 ? 29  THR G CA     1 
ATOM   29687 C C      . THR G 1 29  ? 252.33180 228.74666 188.24763 1.000 123.67110 ? 29  THR G C      1 
ATOM   29688 O O      . THR G 1 29  ? 252.65683 229.44096 189.21570 1.000 127.06981 ? 29  THR G O      1 
ATOM   29689 C CB     . THR G 1 29  ? 250.88650 229.61826 186.39442 1.000 120.11181 ? 29  THR G CB     1 
ATOM   29690 O OG1    . THR G 1 29  ? 250.90636 230.29149 185.13031 1.000 124.47628 ? 29  THR G OG1    1 
ATOM   29691 C CG2    . THR G 1 29  ? 250.17585 230.48604 187.41555 1.000 117.23463 ? 29  THR G CG2    1 
ATOM   29692 H H      . THR G 1 29  ? 252.44999 228.13533 185.26862 1.000 125.82472 ? 29  THR G H      1 
ATOM   29693 H HA     . THR G 1 29  ? 252.80472 230.16689 186.85715 1.000 124.37269 ? 29  THR G HA     1 
ATOM   29694 H HB     . THR G 1 29  ? 250.39943 228.78392 186.30842 1.000 121.83370 ? 29  THR G HB     1 
ATOM   29695 H HG1    . THR G 1 29  ? 251.27643 229.80699 184.55261 1.000 124.28003 ? 29  THR G HG1    1 
ATOM   29696 H HG21   . THR G 1 29  ? 249.37937 230.87416 187.02085 1.000 117.26916 ? 29  THR G HG21   1 
ATOM   29697 H HG22   . THR G 1 29  ? 249.91697 229.95428 188.18451 1.000 119.50141 ? 29  THR G HG22   1 
ATOM   29698 H HG23   . THR G 1 29  ? 250.76186 231.20178 187.70742 1.000 119.32460 ? 29  THR G HG23   1 
ATOM   29699 N N      . LEU G 1 30  ? 251.98810 227.46541 188.37875 1.000 119.78952 ? 30  LEU G N      1 
ATOM   29700 C CA     . LEU G 1 30  ? 252.01131 226.82660 189.68838 1.000 117.20390 ? 30  LEU G CA     1 
ATOM   29701 C C      . LEU G 1 30  ? 253.42983 226.71674 190.22243 1.000 119.16913 ? 30  LEU G C      1 
ATOM   29702 O O      . LEU G 1 30  ? 253.65743 226.89095 191.42317 1.000 122.03364 ? 30  LEU G O      1 
ATOM   29703 C CB     . LEU G 1 30  ? 251.36144 225.44761 189.61796 1.000 114.91571 ? 30  LEU G CB     1 
ATOM   29704 C CG     . LEU G 1 30  ? 249.84056 225.42645 189.75319 1.000 114.69740 ? 30  LEU G CG     1 
ATOM   29705 C CD1    . LEU G 1 30  ? 249.31950 224.02614 189.53937 1.000 116.26095 ? 30  LEU G CD1    1 
ATOM   29706 C CD2    . LEU G 1 30  ? 249.41011 225.94368 191.11329 1.000 112.68723 ? 30  LEU G CD2    1 
ATOM   29707 H H      . LEU G 1 30  ? 251.74147 226.95314 187.73353 1.000 121.30453 ? 30  LEU G H      1 
ATOM   29708 H HA     . LEU G 1 30  ? 251.50583 227.37246 190.30916 1.000 118.62442 ? 30  LEU G HA     1 
ATOM   29709 H HB2    . LEU G 1 30  ? 251.58246 225.04779 188.76240 1.000 118.56272 ? 30  LEU G HB2    1 
ATOM   29710 H HB3    . LEU G 1 30  ? 251.72404 224.90144 190.33286 1.000 115.76568 ? 30  LEU G HB3    1 
ATOM   29711 H HG     . LEU G 1 30  ? 249.45226 226.00067 189.07453 1.000 117.00068 ? 30  LEU G HG     1 
ATOM   29712 H HD11   . LEU G 1 30  ? 248.35429 224.04030 189.62628 1.000 117.03708 ? 30  LEU G HD11   1 
ATOM   29713 H HD12   . LEU G 1 30  ? 249.56950 223.72763 188.65093 1.000 118.97238 ? 30  LEU G HD12   1 
ATOM   29714 H HD13   . LEU G 1 30  ? 249.70508 223.43896 190.20823 1.000 116.69795 ? 30  LEU G HD13   1 
ATOM   29715 H HD21   . LEU G 1 30  ? 248.48387 225.69879 191.26470 1.000 114.33384 ? 30  LEU G HD21   1 
ATOM   29716 H HD22   . LEU G 1 30  ? 249.97332 225.54446 191.79476 1.000 114.29481 ? 30  LEU G HD22   1 
ATOM   29717 H HD23   . LEU G 1 30  ? 249.50360 226.90864 191.13066 1.000 115.19134 ? 30  LEU G HD23   1 
ATOM   29718 N N      . GLY G 1 31  ? 254.39826 226.41958 189.35645 1.000 119.72434 ? 31  GLY G N      1 
ATOM   29719 C CA     . GLY G 1 31  ? 255.77687 226.39424 189.81507 1.000 120.94951 ? 31  GLY G CA     1 
ATOM   29720 C C      . GLY G 1 31  ? 256.20393 227.72816 190.39507 1.000 122.84567 ? 31  GLY G C      1 
ATOM   29721 O O      . GLY G 1 31  ? 256.77519 227.79592 191.48742 1.000 124.67859 ? 31  GLY G O      1 
ATOM   29722 H H      . GLY G 1 31  ? 254.28533 226.23481 188.52417 1.000 121.73654 ? 31  GLY G H      1 
ATOM   29723 H HA2    . GLY G 1 31  ? 255.87954 225.71333 190.49821 1.000 120.94237 ? 31  GLY G HA2    1 
ATOM   29724 H HA3    . GLY G 1 31  ? 256.36253 226.17825 189.07257 1.000 121.86222 ? 31  GLY G HA3    1 
ATOM   29725 N N      . ALA G 1 32  ? 255.90565 228.81338 189.67908 1.000 122.49096 ? 32  ALA G N      1 
ATOM   29726 C CA     . ALA G 1 32  ? 256.26982 230.14130 190.15892 1.000 123.45264 ? 32  ALA G CA     1 
ATOM   29727 C C      . ALA G 1 32  ? 255.52986 230.48573 191.44404 1.000 123.36857 ? 32  ALA G C      1 
ATOM   29728 O O      . ALA G 1 32  ? 256.11303 231.06011 192.37040 1.000 125.44191 ? 32  ALA G O      1 
ATOM   29729 C CB     . ALA G 1 32  ? 255.98047 231.18339 189.08029 1.000 121.08315 ? 32  ALA G CB     1 
ATOM   29730 H H      . ALA G 1 32  ? 255.49803 228.80614 188.92178 1.000 122.75605 ? 32  ALA G H      1 
ATOM   29731 H HA     . ALA G 1 32  ? 257.22123 230.15962 190.34654 1.000 123.83982 ? 32  ALA G HA     1 
ATOM   29732 H HB1    . ALA G 1 32  ? 256.22703 232.05993 189.41441 1.000 121.41112 ? 32  ALA G HB1    1 
ATOM   29733 H HB2    . ALA G 1 32  ? 256.50118 230.97177 188.28979 1.000 122.07179 ? 32  ALA G HB2    1 
ATOM   29734 H HB3    . ALA G 1 32  ? 255.03405 231.16367 188.86860 1.000 122.53587 ? 32  ALA G HB3    1 
ATOM   29735 N N      . VAL G 1 33  ? 254.24282 230.14652 191.51891 1.000 122.15002 ? 33  VAL G N      1 
ATOM   29736 C CA     . VAL G 1 33  ? 253.45711 230.46520 192.70680 1.000 120.22115 ? 33  VAL G CA     1 
ATOM   29737 C C      . VAL G 1 33  ? 254.01121 229.72757 193.91841 1.000 119.48693 ? 33  VAL G C      1 
ATOM   29738 O O      . VAL G 1 33  ? 254.17533 230.30502 194.99918 1.000 118.46718 ? 33  VAL G O      1 
ATOM   29739 C CB     . VAL G 1 33  ? 251.97416 230.13131 192.46568 1.000 118.77333 ? 33  VAL G CB     1 
ATOM   29740 C CG1    . VAL G 1 33  ? 251.18779 230.20598 193.75488 1.000 116.53815 ? 33  VAL G CG1    1 
ATOM   29741 C CG2    . VAL G 1 33  ? 251.38512 231.08062 191.44017 1.000 115.72896 ? 33  VAL G CG2    1 
ATOM   29742 H H      . VAL G 1 33  ? 253.80649 229.73589 190.90194 1.000 122.47083 ? 33  VAL G H      1 
ATOM   29743 H HA     . VAL G 1 33  ? 253.52359 231.41697 192.88152 1.000 120.22432 ? 33  VAL G HA     1 
ATOM   29744 H HB     . VAL G 1 33  ? 251.90259 229.22827 192.11892 1.000 120.21261 ? 33  VAL G HB     1 
ATOM   29745 H HG11   . VAL G 1 33  ? 250.24213 230.14755 193.54687 1.000 115.26215 ? 33  VAL G HG11   1 
ATOM   29746 H HG12   . VAL G 1 33  ? 251.44125 229.47124 194.33482 1.000 118.51610 ? 33  VAL G HG12   1 
ATOM   29747 H HG13   . VAL G 1 33  ? 251.37723 231.05482 194.18256 1.000 116.56780 ? 33  VAL G HG13   1 
ATOM   29748 H HG21   . VAL G 1 33  ? 250.56838 230.69418 191.08849 1.000 117.98955 ? 33  VAL G HG21   1 
ATOM   29749 H HG22   . VAL G 1 33  ? 251.19214 231.92861 191.86975 1.000 114.51455 ? 33  VAL G HG22   1 
ATOM   29750 H HG23   . VAL G 1 33  ? 252.02372 231.21103 190.72261 1.000 119.19294 ? 33  VAL G HG23   1 
ATOM   29751 N N      . ALA G 1 34  ? 254.31198 228.43859 193.75589 1.000 117.05701 ? 34  ALA G N      1 
ATOM   29752 C CA     . ALA G 1 34  ? 254.87798 227.67019 194.85699 1.000 115.13631 ? 34  ALA G CA     1 
ATOM   29753 C C      . ALA G 1 34  ? 256.23734 228.21834 195.26354 1.000 118.31094 ? 34  ALA G C      1 
ATOM   29754 O O      . ALA G 1 34  ? 256.55295 228.29233 196.45632 1.000 119.25716 ? 34  ALA G O      1 
ATOM   29755 C CB     . ALA G 1 34  ? 254.98839 226.19803 194.46640 1.000 118.55960 ? 34  ALA G CB     1 
ATOM   29756 H H      . ALA G 1 34  ? 254.19881 227.99385 193.02863 1.000 119.44249 ? 34  ALA G H      1 
ATOM   29757 H HA     . ALA G 1 34  ? 254.28718 227.73405 195.62370 1.000 116.08071 ? 34  ALA G HA     1 
ATOM   29758 H HB1    . ALA G 1 34  ? 255.36627 225.70234 195.20956 1.000 118.29983 ? 34  ALA G HB1    1 
ATOM   29759 H HB2    . ALA G 1 34  ? 254.10349 225.85979 194.25839 1.000 119.22203 ? 34  ALA G HB2    1 
ATOM   29760 H HB3    . ALA G 1 34  ? 255.56400 226.12037 193.68957 1.000 119.49450 ? 34  ALA G HB3    1 
ATOM   29761 N N      . LYS G 1 35  ? 257.05876 228.60875 194.28663 1.000 119.52483 ? 35  LYS G N      1 
ATOM   29762 C CA     . LYS G 1 35  ? 258.36668 229.16445 194.61487 1.000 116.95990 ? 35  LYS G CA     1 
ATOM   29763 C C      . LYS G 1 35  ? 258.23138 230.40304 195.48888 1.000 117.79145 ? 35  LYS G C      1 
ATOM   29764 O O      . LYS G 1 35  ? 258.98030 230.57424 196.45718 1.000 119.46618 ? 35  LYS G O      1 
ATOM   29765 C CB     . LYS G 1 35  ? 259.13228 229.49732 193.33698 1.000 118.81724 ? 35  LYS G CB     1 
ATOM   29766 C CG     . LYS G 1 35  ? 259.93202 228.33409 192.77951 1.000 121.38135 ? 35  LYS G CG     1 
ATOM   29767 C CD     . LYS G 1 35  ? 260.34692 228.56395 191.33161 1.000 125.13506 ? 35  LYS G CD     1 
ATOM   29768 C CE     . LYS G 1 35  ? 260.88571 229.96946 191.09870 1.000 126.28233 ? 35  LYS G CE     1 
ATOM   29769 N NZ     . LYS G 1 35  ? 261.98436 230.31763 192.04063 1.000 128.31699 ? 35  LYS G NZ     1 
ATOM   29770 H H      . LYS G 1 35  ? 256.88553 228.56261 193.44547 1.000 120.34789 ? 35  LYS G H      1 
ATOM   29771 H HA     . LYS G 1 35  ? 258.87710 228.50306 195.10782 1.000 117.73728 ? 35  LYS G HA     1 
ATOM   29772 H HB2    . LYS G 1 35  ? 258.49930 229.77551 192.65668 1.000 120.66543 ? 35  LYS G HB2    1 
ATOM   29773 H HB3    . LYS G 1 35  ? 259.74810 230.22129 193.52854 1.000 119.61282 ? 35  LYS G HB3    1 
ATOM   29774 H HG2    . LYS G 1 35  ? 260.73614 228.21816 193.30938 1.000 121.48544 ? 35  LYS G HG2    1 
ATOM   29775 H HG3    . LYS G 1 35  ? 259.39036 227.53017 192.81444 1.000 120.34528 ? 35  LYS G HG3    1 
ATOM   29776 H HD2    . LYS G 1 35  ? 261.04404 227.93146 191.09732 1.000 124.41651 ? 35  LYS G HD2    1 
ATOM   29777 H HD3    . LYS G 1 35  ? 259.57578 228.43794 190.75681 1.000 123.92377 ? 35  LYS G HD3    1 
ATOM   29778 H HE2    . LYS G 1 35  ? 261.24093 230.02192 190.19762 1.000 126.37371 ? 35  LYS G HE2    1 
ATOM   29779 H HE3    . LYS G 1 35  ? 260.17160 230.61638 191.20805 1.000 123.81677 ? 35  LYS G HE3    1 
ATOM   29780 H HZ1    . LYS G 1 35  ? 262.24126 231.15958 191.90912 1.000 127.87175 ? 35  LYS G HZ1    1 
ATOM   29781 H HZ2    . LYS G 1 35  ? 261.70766 230.22839 192.88134 1.000 126.18755 ? 35  LYS G HZ2    1 
ATOM   29782 H HZ3    . LYS G 1 35  ? 262.68025 229.77894 191.90741 1.000 127.17456 ? 35  LYS G HZ3    1 
ATOM   29783 N N      . GLN G 1 36  ? 257.27969 231.27792 195.16608 1.000 116.79154 ? 36  GLN G N      1 
ATOM   29784 C CA     . GLN G 1 36  ? 257.07730 232.48712 195.95103 1.000 115.89906 ? 36  GLN G CA     1 
ATOM   29785 C C      . GLN G 1 36  ? 256.56986 232.19967 197.35721 1.000 117.46178 ? 36  GLN G C      1 
ATOM   29786 O O      . GLN G 1 36  ? 256.61545 233.09649 198.20493 1.000 119.79066 ? 36  GLN G O      1 
ATOM   29787 C CB     . GLN G 1 36  ? 256.10360 233.41530 195.22795 1.000 116.66380 ? 36  GLN G CB     1 
ATOM   29788 C CG     . GLN G 1 36  ? 256.70580 234.09849 194.01528 1.000 117.90250 ? 36  GLN G CG     1 
ATOM   29789 C CD     . GLN G 1 36  ? 255.65632 234.63085 193.06682 1.000 120.82104 ? 36  GLN G CD     1 
ATOM   29790 O OE1    . GLN G 1 36  ? 254.46874 234.65004 193.38504 1.000 119.17219 ? 36  GLN G OE1    1 
ATOM   29791 N NE2    . GLN G 1 36  ? 256.08948 235.06912 191.89171 1.000 125.53724 ? 36  GLN G NE2    1 
ATOM   29792 H H      . GLN G 1 36  ? 256.74229 231.19280 194.50009 1.000 118.86104 ? 36  GLN G H      1 
ATOM   29793 H HA     . GLN G 1 36  ? 257.92482 232.95186 196.03186 1.000 117.12367 ? 36  GLN G HA     1 
ATOM   29794 H HB2    . GLN G 1 36  ? 255.34057 232.89645 194.92886 1.000 118.15554 ? 36  GLN G HB2    1 
ATOM   29795 H HB3    . GLN G 1 36  ? 255.81177 234.10542 195.84390 1.000 117.95281 ? 36  GLN G HB3    1 
ATOM   29796 H HG2    . GLN G 1 36  ? 257.25025 234.84504 194.31020 1.000 118.19016 ? 36  GLN G HG2    1 
ATOM   29797 H HG3    . GLN G 1 36  ? 257.25169 233.45978 193.53074 1.000 118.99128 ? 36  GLN G HG3    1 
ATOM   29798 H HE21   . GLN G 1 36  ? 256.92828 235.03991 191.70451 1.000 123.70338 ? 36  GLN G HE21   1 
ATOM   29799 H HE22   . GLN G 1 36  ? 255.53117 235.38174 191.31703 1.000 124.55624 ? 36  GLN G HE22   1 
ATOM   29800 N N      . GLY G 1 37  ? 256.09191 230.98581 197.62588 1.000 117.33364 ? 37  GLY G N      1 
ATOM   29801 C CA     . GLY G 1 37  ? 255.67385 230.59349 198.95768 1.000 115.88738 ? 37  GLY G CA     1 
ATOM   29802 C C      . GLY G 1 37  ? 254.17844 230.51830 199.17209 1.000 113.20077 ? 37  GLY G C      1 
ATOM   29803 O O      . GLY G 1 37  ? 253.75058 230.23916 200.29779 1.000 111.39124 ? 37  GLY G O      1 
ATOM   29804 H H      . GLY G 1 37  ? 255.99993 230.36424 197.03877 1.000 117.66698 ? 37  GLY G H      1 
ATOM   29805 H HA2    . GLY G 1 37  ? 256.04526 229.71964 199.15600 1.000 115.72958 ? 37  GLY G HA2    1 
ATOM   29806 H HA3    . GLY G 1 37  ? 256.03477 231.22297 199.60111 1.000 115.69562 ? 37  GLY G HA3    1 
ATOM   29807 N N      . PHE G 1 38  ? 253.36766 230.75093 198.14578 1.000 108.27248 ? 38  PHE G N      1 
ATOM   29808 C CA     . PHE G 1 38  ? 251.92766 230.64848 198.30780 1.000 104.04882 ? 38  PHE G CA     1 
ATOM   29809 C C      . PHE G 1 38  ? 251.50834 229.18979 198.44998 1.000 105.56699 ? 38  PHE G C      1 
ATOM   29810 O O      . PHE G 1 38  ? 252.23410 228.26507 198.07798 1.000 109.55267 ? 38  PHE G O      1 
ATOM   29811 C CB     . PHE G 1 38  ? 251.21039 231.28395 197.12261 1.000 105.39305 ? 38  PHE G CB     1 
ATOM   29812 C CG     . PHE G 1 38  ? 251.46010 232.75177 196.98697 1.000 104.55760 ? 38  PHE G CG     1 
ATOM   29813 C CD1    . PHE G 1 38  ? 250.89418 233.64392 197.87614 1.000 105.23818 ? 38  PHE G CD1    1 
ATOM   29814 C CD2    . PHE G 1 38  ? 252.26563 233.24015 195.97796 1.000 106.15093 ? 38  PHE G CD2    1 
ATOM   29815 C CE1    . PHE G 1 38  ? 251.12225 234.99412 197.75829 1.000 105.89591 ? 38  PHE G CE1    1 
ATOM   29816 C CE2    . PHE G 1 38  ? 252.49680 234.59056 195.85637 1.000 107.81892 ? 38  PHE G CE2    1 
ATOM   29817 C CZ     . PHE G 1 38  ? 251.92455 235.46815 196.74859 1.000 108.00169 ? 38  PHE G CZ     1 
ATOM   29818 H H      . PHE G 1 38  ? 253.62440 230.96735 197.35399 1.000 110.55520 ? 38  PHE G H      1 
ATOM   29819 H HA     . PHE G 1 38  ? 251.66210 231.12069 199.11242 1.000 106.80720 ? 38  PHE G HA     1 
ATOM   29820 H HB2    . PHE G 1 38  ? 251.52013 230.85258 196.31418 1.000 108.23335 ? 38  PHE G HB2    1 
ATOM   29821 H HB3    . PHE G 1 38  ? 250.25487 231.15105 197.22400 1.000 106.53769 ? 38  PHE G HB3    1 
ATOM   29822 H HD1    . PHE G 1 38  ? 250.35047 233.32759 198.56109 1.000 106.07072 ? 38  PHE G HD1    1 
ATOM   29823 H HD2    . PHE G 1 38  ? 252.65418 232.65031 195.37299 1.000 110.35131 ? 38  PHE G HD2    1 
ATOM   29824 H HE1    . PHE G 1 38  ? 250.73488 235.58593 198.36208 1.000 105.66040 ? 38  PHE G HE1    1 
ATOM   29825 H HE2    . PHE G 1 38  ? 253.03971 234.91035 195.17268 1.000 109.74441 ? 38  PHE G HE2    1 
ATOM   29826 H HZ     . PHE G 1 38  ? 252.07966 236.38101 196.66847 1.000 107.78263 ? 38  PHE G HZ     1 
ATOM   29827 N N      . ASP G 1 39  ? 250.31237 228.99213 198.99980 1.000 107.81643 ? 39  ASP G N      1 
ATOM   29828 C CA     . ASP G 1 39  ? 249.78896 227.65652 199.25056 1.000 110.16856 ? 39  ASP G CA     1 
ATOM   29829 C C      . ASP G 1 39  ? 248.73893 227.22067 198.24265 1.000 107.67369 ? 39  ASP G C      1 
ATOM   29830 O O      . ASP G 1 39  ? 248.58562 226.01817 198.01033 1.000 109.18726 ? 39  ASP G O      1 
ATOM   29831 C CB     . ASP G 1 39  ? 249.19024 227.58448 200.65750 1.000 116.88100 ? 39  ASP G CB     1 
ATOM   29832 C CG     . ASP G 1 39  ? 250.20665 227.89433 201.73606 1.000 125.57383 ? 39  ASP G CG     1 
ATOM   29833 O OD1    . ASP G 1 39  ? 251.28221 227.26058 201.73966 1.000 125.18049 ? 39  ASP G OD1    1 
ATOM   29834 O OD2    . ASP G 1 39  ? 249.93605 228.77761 202.57494 1.000 129.63107 ? 39  ASP G OD2    1 
ATOM   29835 H H      . ASP G 1 39  ? 249.78038 229.62420 199.23776 1.000 110.60778 ? 39  ASP G H      1 
ATOM   29836 H HA     . ASP G 1 39  ? 250.51936 227.01971 199.20905 1.000 111.98145 ? 39  ASP G HA     1 
ATOM   29837 H HB2    . ASP G 1 39  ? 248.46896 228.22891 200.72889 1.000 116.45893 ? 39  ASP G HB2    1 
ATOM   29838 H HB3    . ASP G 1 39  ? 248.85187 226.68855 200.81186 1.000 116.43611 ? 39  ASP G HB3    1 
ATOM   29839 N N      . PHE G 1 40  ? 248.01177 228.15784 197.64116 1.000 103.72574 ? 40  PHE G N      1 
ATOM   29840 C CA     . PHE G 1 40  ? 247.02081 227.81557 196.63407 1.000 104.33474 ? 40  PHE G CA     1 
ATOM   29841 C C      . PHE G 1 40  ? 246.88285 228.97664 195.66371 1.000 102.97679 ? 40  PHE G C      1 
ATOM   29842 O O      . PHE G 1 40  ? 247.25355 230.11310 195.96505 1.000 102.77340 ? 40  PHE G O      1 
ATOM   29843 C CB     . PHE G 1 40  ? 245.66676 227.47686 197.26489 1.000 102.86001 ? 40  PHE G CB     1 
ATOM   29844 C CG     . PHE G 1 40  ? 245.03876 228.61984 198.00103 1.000 104.76537 ? 40  PHE G CG     1 
ATOM   29845 C CD1    . PHE G 1 40  ? 245.39638 228.89903 199.30568 1.000 105.93456 ? 40  PHE G CD1    1 
ATOM   29846 C CD2    . PHE G 1 40  ? 244.08600 229.41199 197.39086 1.000 104.02586 ? 40  PHE G CD2    1 
ATOM   29847 C CE1    . PHE G 1 40  ? 244.81829 229.94877 199.98522 1.000 105.55113 ? 40  PHE G CE1    1 
ATOM   29848 C CE2    . PHE G 1 40  ? 243.50537 230.46236 198.06651 1.000 104.24656 ? 40  PHE G CE2    1 
ATOM   29849 C CZ     . PHE G 1 40  ? 243.87219 230.73062 199.36482 1.000 103.24258 ? 40  PHE G CZ     1 
ATOM   29850 H H      . PHE G 1 40  ? 248.07532 229.00051 197.80069 1.000 105.35126 ? 40  PHE G H      1 
ATOM   29851 H HA     . PHE G 1 40  ? 247.32523 227.04054 196.13644 1.000 105.45236 ? 40  PHE G HA     1 
ATOM   29852 H HB2    . PHE G 1 40  ? 245.05469 227.20441 196.56342 1.000 103.63220 ? 40  PHE G HB2    1 
ATOM   29853 H HB3    . PHE G 1 40  ? 245.78905 226.74970 197.89506 1.000 103.96167 ? 40  PHE G HB3    1 
ATOM   29854 H HD1    . PHE G 1 40  ? 246.03587 228.37362 199.72952 1.000 107.23187 ? 40  PHE G HD1    1 
ATOM   29855 H HD2    . PHE G 1 40  ? 243.83474 229.23513 196.51311 1.000 103.53489 ? 40  PHE G HD2    1 
ATOM   29856 H HE1    . PHE G 1 40  ? 245.06761 230.12855 200.86291 1.000 108.30297 ? 40  PHE G HE1    1 
ATOM   29857 H HE2    . PHE G 1 40  ? 242.86579 230.98985 197.64534 1.000 104.83646 ? 40  PHE G HE2    1 
ATOM   29858 H HZ     . PHE G 1 40  ? 243.48094 231.43959 199.82238 1.000 103.96256 ? 40  PHE G HZ     1 
ATOM   29859 N N      . LEU G 1 41  ? 246.34316 228.67255 194.48864 1.000 102.60076 ? 41  LEU G N      1 
ATOM   29860 C CA     . LEU G 1 41  ? 246.18898 229.63653 193.40999 1.000 100.90236 ? 41  LEU G CA     1 
ATOM   29861 C C      . LEU G 1 41  ? 244.71751 229.74166 193.04317 1.000 104.92271 ? 41  LEU G C      1 
ATOM   29862 O O      . LEU G 1 41  ? 244.05573 228.72300 192.82584 1.000 106.39365 ? 41  LEU G O      1 
ATOM   29863 C CB     . LEU G 1 41  ? 247.02010 229.21773 192.19441 1.000 96.49405  ? 41  LEU G CB     1 
ATOM   29864 C CG     . LEU G 1 41  ? 246.73804 229.89984 190.85632 1.000 101.55256 ? 41  LEU G CG     1 
ATOM   29865 C CD1    . LEU G 1 41  ? 247.44677 231.23294 190.77839 1.000 103.50783 ? 41  LEU G CD1    1 
ATOM   29866 C CD2    . LEU G 1 41  ? 247.17538 228.99770 189.72141 1.000 106.21765 ? 41  LEU G CD2    1 
ATOM   29867 H H      . LEU G 1 41  ? 246.05042 227.88915 194.28830 1.000 103.41736 ? 41  LEU G H      1 
ATOM   29868 H HA     . LEU G 1 41  ? 246.49482 230.50843 193.70476 1.000 101.97686 ? 41  LEU G HA     1 
ATOM   29869 H HB2    . LEU G 1 41  ? 247.95349 229.38102 192.40189 1.000 100.18729 ? 41  LEU G HB2    1 
ATOM   29870 H HB3    . LEU G 1 41  ? 246.88880 228.26636 192.05859 1.000 99.26224  ? 41  LEU G HB3    1 
ATOM   29871 H HG     . LEU G 1 41  ? 245.78787 230.05898 190.75422 1.000 101.75657 ? 41  LEU G HG     1 
ATOM   29872 H HD11   . LEU G 1 41  ? 247.07733 231.74229 190.04047 1.000 103.90052 ? 41  LEU G HD11   1 
ATOM   29873 H HD12   . LEU G 1 41  ? 247.31085 231.71081 191.61143 1.000 103.98787 ? 41  LEU G HD12   1 
ATOM   29874 H HD13   . LEU G 1 41  ? 248.39343 231.07946 190.63588 1.000 105.87503 ? 41  LEU G HD13   1 
ATOM   29875 H HD21   . LEU G 1 41  ? 247.03753 229.46006 188.87986 1.000 107.18385 ? 41  LEU G HD21   1 
ATOM   29876 H HD22   . LEU G 1 41  ? 248.11509 228.78451 189.83227 1.000 109.05887 ? 41  LEU G HD22   1 
ATOM   29877 H HD23   . LEU G 1 41  ? 246.64666 228.18462 189.74297 1.000 105.69756 ? 41  LEU G HD23   1 
ATOM   29878 N N      . CYS G 1 42  ? 244.20937 230.96787 192.97539 1.000 106.17398 ? 42  CYS G N      1 
ATOM   29879 C CA     . CYS G 1 42  ? 242.84229 231.22686 192.54460 1.000 102.64981 ? 42  CYS G CA     1 
ATOM   29880 C C      . CYS G 1 42  ? 242.87187 231.63281 191.07812 1.000 104.60235 ? 42  CYS G C      1 
ATOM   29881 O O      . CYS G 1 42  ? 243.45612 232.66302 190.72810 1.000 110.00031 ? 42  CYS G O      1 
ATOM   29882 C CB     . CYS G 1 42  ? 242.19510 232.31848 193.39406 1.000 102.79175 ? 42  CYS G CB     1 
ATOM   29883 S SG     . CYS G 1 42  ? 242.42290 232.10069 195.16892 1.000 120.10047 ? 42  CYS G SG     1 
ATOM   29884 H H      . CYS G 1 42  ? 244.64681 231.68001 193.17779 1.000 105.45043 ? 42  CYS G H      1 
ATOM   29885 H HA     . CYS G 1 42  ? 242.31614 230.41765 192.63171 1.000 104.58214 ? 42  CYS G HA     1 
ATOM   29886 H HB2    . CYS G 1 42  ? 242.57993 233.17421 193.14900 1.000 105.98258 ? 42  CYS G HB2    1 
ATOM   29887 H HB3    . CYS G 1 42  ? 241.24123 232.32555 193.21766 1.000 105.64697 ? 42  CYS G HB3    1 
ATOM   29888 H HG     . CYS G 1 42  ? 243.59764 232.10559 195.41394 1.000 109.37655 ? 42  CYS G HG     1 
ATOM   29889 N N      . MET G 1 43  ? 242.24368 230.83161 190.23083 1.000 103.58251 ? 43  MET G N      1 
ATOM   29890 C CA     . MET G 1 43  ? 242.32291 231.00927 188.79067 1.000 103.54097 ? 43  MET G CA     1 
ATOM   29891 C C      . MET G 1 43  ? 240.94865 230.82694 188.17029 1.000 106.48129 ? 43  MET G C      1 
ATOM   29892 O O      . MET G 1 43  ? 240.04395 230.26944 188.80042 1.000 107.59122 ? 43  MET G O      1 
ATOM   29893 C CB     . MET G 1 43  ? 243.30254 230.01690 188.15518 1.000 101.29486 ? 43  MET G CB     1 
ATOM   29894 C CG     . MET G 1 43  ? 242.86291 228.57601 188.27676 1.000 106.79245 ? 43  MET G CG     1 
ATOM   29895 S SD     . MET G 1 43  ? 244.17621 227.43498 187.84157 1.000 121.82744 ? 43  MET G SD     1 
ATOM   29896 C CE     . MET G 1 43  ? 244.14156 227.61475 186.06493 1.000 110.49885 ? 43  MET G CE     1 
ATOM   29897 H H      . MET G 1 43  ? 241.75563 230.16547 190.47056 1.000 105.50981 ? 43  MET G H      1 
ATOM   29898 H HA     . MET G 1 43  ? 242.64531 231.90394 188.61196 1.000 106.09074 ? 43  MET G HA     1 
ATOM   29899 H HB2    . MET G 1 43  ? 243.39021 230.22346 187.21143 1.000 103.96447 ? 43  MET G HB2    1 
ATOM   29900 H HB3    . MET G 1 43  ? 244.16394 230.10322 188.59250 1.000 104.01154 ? 43  MET G HB3    1 
ATOM   29901 H HG2    . MET G 1 43  ? 242.59980 228.39961 189.19342 1.000 107.22488 ? 43  MET G HG2    1 
ATOM   29902 H HG3    . MET G 1 43  ? 242.11692 228.41691 187.67795 1.000 108.09878 ? 43  MET G HG3    1 
ATOM   29903 H HE1    . MET G 1 43  ? 244.78742 227.00980 185.67509 1.000 112.31645 ? 43  MET G HE1    1 
ATOM   29904 H HE2    . MET G 1 43  ? 243.25159 227.39944 185.74502 1.000 110.74431 ? 43  MET G HE2    1 
ATOM   29905 H HE3    . MET G 1 43  ? 244.36189 228.53125 185.83621 1.000 110.46438 ? 43  MET G HE3    1 
ATOM   29906 N N      . PRO G 1 44  ? 240.75315 231.30872 186.94143 1.000 101.57958 ? 44  PRO G N      1 
ATOM   29907 C CA     . PRO G 1 44  ? 239.48944 231.05021 186.23944 1.000 99.93968  ? 44  PRO G CA     1 
ATOM   29908 C C      . PRO G 1 44  ? 239.50769 229.67582 185.58534 1.000 102.38964 ? 44  PRO G C      1 
ATOM   29909 O O      . PRO G 1 44  ? 240.49128 229.29109 184.94938 1.000 104.18967 ? 44  PRO G O      1 
ATOM   29910 C CB     . PRO G 1 44  ? 239.42746 232.16555 185.18717 1.000 99.73684  ? 44  PRO G CB     1 
ATOM   29911 C CG     . PRO G 1 44  ? 240.57798 233.08300 185.48659 1.000 100.20437 ? 44  PRO G CG     1 
ATOM   29912 C CD     . PRO G 1 44  ? 241.58838 232.26119 186.19783 1.000 100.51898 ? 44  PRO G CD     1 
ATOM   29913 H HA     . PRO G 1 44  ? 238.73374 231.12491 186.84309 1.000 101.45462 ? 44  PRO G HA     1 
ATOM   29914 H HB2    . PRO G 1 44  ? 239.52617 231.77967 184.30387 1.000 100.99094 ? 44  PRO G HB2    1 
ATOM   29915 H HB3    . PRO G 1 44  ? 238.58374 232.63826 185.26250 1.000 101.54461 ? 44  PRO G HB3    1 
ATOM   29916 H HG2    . PRO G 1 44  ? 240.94269 233.42645 184.65602 1.000 103.15248 ? 44  PRO G HG2    1 
ATOM   29917 H HG3    . PRO G 1 44  ? 240.27340 233.81054 186.05122 1.000 103.39414 ? 44  PRO G HG3    1 
ATOM   29918 H HD2    . PRO G 1 44  ? 242.15861 231.79498 185.56666 1.000 103.28425 ? 44  PRO G HD2    1 
ATOM   29919 H HD3    . PRO G 1 44  ? 242.10207 232.82101 186.79802 1.000 104.89499 ? 44  PRO G HD3    1 
ATOM   29920 N N      . VAL G 1 45  ? 238.41097 228.93432 185.74306 1.000 102.02794 ? 45  VAL G N      1 
ATOM   29921 C CA     . VAL G 1 45  ? 238.30815 227.63385 185.08721 1.000 101.80679 ? 45  VAL G CA     1 
ATOM   29922 C C      . VAL G 1 45  ? 238.19818 227.80692 183.57728 1.000 99.44701  ? 45  VAL G C      1 
ATOM   29923 O O      . VAL G 1 45  ? 238.78713 227.04024 182.80679 1.000 97.82402  ? 45  VAL G O      1 
ATOM   29924 C CB     . VAL G 1 45  ? 237.12361 226.83116 185.65598 1.000 101.74781 ? 45  VAL G CB     1 
ATOM   29925 C CG1    . VAL G 1 45  ? 237.49487 226.23329 186.99953 1.000 98.78727  ? 45  VAL G CG1    1 
ATOM   29926 C CG2    . VAL G 1 45  ? 235.88181 227.70065 185.78541 1.000 102.80107 ? 45  VAL G CG2    1 
ATOM   29927 H H      . VAL G 1 45  ? 237.73396 229.16163 186.21930 1.000 101.68976 ? 45  VAL G H      1 
ATOM   29928 H HA     . VAL G 1 45  ? 239.11774 227.13079 185.26700 1.000 100.97806 ? 45  VAL G HA     1 
ATOM   29929 H HB     . VAL G 1 45  ? 236.91661 226.10212 185.05053 1.000 101.42971 ? 45  VAL G HB     1 
ATOM   29930 H HG11   . VAL G 1 45  ? 236.73297 225.74425 187.34784 1.000 101.16960 ? 45  VAL G HG11   1 
ATOM   29931 H HG12   . VAL G 1 45  ? 238.24735 225.63296 186.88034 1.000 100.13554 ? 45  VAL G HG12   1 
ATOM   29932 H HG13   . VAL G 1 45  ? 237.73519 226.94953 187.60787 1.000 100.36977 ? 45  VAL G HG13   1 
ATOM   29933 H HG21   . VAL G 1 45  ? 235.09865 227.12850 185.79278 1.000 102.24149 ? 45  VAL G HG21   1 
ATOM   29934 H HG22   . VAL G 1 45  ? 235.93101 228.20080 186.61498 1.000 103.10314 ? 45  VAL G HG22   1 
ATOM   29935 H HG23   . VAL G 1 45  ? 235.83619 228.30969 185.03381 1.000 103.71424 ? 45  VAL G HG23   1 
ATOM   29936 N N      . PHE G 1 46  ? 237.44764 228.80831 183.13191 1.000 97.19091  ? 46  PHE G N      1 
ATOM   29937 C CA     . PHE G 1 46  ? 237.33593 229.16204 181.72656 1.000 94.28295  ? 46  PHE G CA     1 
ATOM   29938 C C      . PHE G 1 46  ? 238.02377 230.49814 181.49055 1.000 95.13934  ? 46  PHE G C      1 
ATOM   29939 O O      . PHE G 1 46  ? 238.20558 231.29543 182.41243 1.000 99.92864  ? 46  PHE G O      1 
ATOM   29940 C CB     . PHE G 1 46  ? 235.87055 229.25356 181.29226 1.000 95.76129  ? 46  PHE G CB     1 
ATOM   29941 C CG     . PHE G 1 46  ? 235.16390 227.93265 181.25150 1.000 96.29397  ? 46  PHE G CG     1 
ATOM   29942 C CD1    . PHE G 1 46  ? 234.87972 227.24796 182.41599 1.000 97.19668  ? 46  PHE G CD1    1 
ATOM   29943 C CD2    . PHE G 1 46  ? 234.77635 227.37947 180.04700 1.000 96.91547  ? 46  PHE G CD2    1 
ATOM   29944 C CE1    . PHE G 1 46  ? 234.22766 226.03670 182.37888 1.000 96.37588  ? 46  PHE G CE1    1 
ATOM   29945 C CE2    . PHE G 1 46  ? 234.12450 226.16797 180.00594 1.000 96.83157  ? 46  PHE G CE2    1 
ATOM   29946 C CZ     . PHE G 1 46  ? 233.84946 225.49690 181.17252 1.000 95.76290  ? 46  PHE G CZ     1 
ATOM   29947 H H      . PHE G 1 46  ? 236.98072 229.31612 183.64487 1.000 98.27669  ? 46  PHE G H      1 
ATOM   29948 H HA     . PHE G 1 46  ? 237.77546 228.48971 181.18322 1.000 95.59504  ? 46  PHE G HA     1 
ATOM   29949 H HB2    . PHE G 1 46  ? 235.39549 229.82419 181.91643 1.000 96.27773  ? 46  PHE G HB2    1 
ATOM   29950 H HB3    . PHE G 1 46  ? 235.83239 229.63735 180.40219 1.000 96.21350  ? 46  PHE G HB3    1 
ATOM   29951 H HD1    . PHE G 1 46  ? 235.13281 227.60839 183.23408 1.000 98.11769  ? 46  PHE G HD1    1 
ATOM   29952 H HD2    . PHE G 1 46  ? 234.95998 227.82972 179.25427 1.000 96.28523  ? 46  PHE G HD2    1 
ATOM   29953 H HE1    . PHE G 1 46  ? 234.04267 225.58352 183.16955 1.000 97.16807  ? 46  PHE G HE1    1 
ATOM   29954 H HE2    . PHE G 1 46  ? 233.86955 225.80447 179.18874 1.000 96.04286  ? 46  PHE G HE2    1 
ATOM   29955 H HZ     . PHE G 1 46  ? 233.40931 224.67803 181.14599 1.000 96.08405  ? 46  PHE G HZ     1 
ATOM   29956 N N      . HIS G 1 47  ? 238.40383 230.74314 180.24597 1.000 91.38646  ? 47  HIS G N      1 
ATOM   29957 C CA     . HIS G 1 47  ? 239.05613 232.00181 179.92610 1.000 89.26564  ? 47  HIS G CA     1 
ATOM   29958 C C      . HIS G 1 47  ? 238.10261 233.15369 180.22997 1.000 93.20586  ? 47  HIS G C      1 
ATOM   29959 O O      . HIS G 1 47  ? 236.93650 233.10919 179.81671 1.000 97.79757  ? 47  HIS G O      1 
ATOM   29960 C CB     . HIS G 1 47  ? 239.47975 232.03926 178.46243 1.000 86.32673  ? 47  HIS G CB     1 
ATOM   29961 C CG     . HIS G 1 47  ? 240.43045 233.14767 178.14353 1.000 86.30183  ? 47  HIS G CG     1 
ATOM   29962 N ND1    . HIS G 1 47  ? 240.06989 234.47514 178.20086 1.000 87.78740  ? 47  HIS G ND1    1 
ATOM   29963 C CD2    . HIS G 1 47  ? 241.73064 233.12711 177.76975 1.000 92.93362  ? 47  HIS G CD2    1 
ATOM   29964 C CE1    . HIS G 1 47  ? 241.10616 235.22544 177.87429 1.000 91.70963  ? 47  HIS G CE1    1 
ATOM   29965 N NE2    . HIS G 1 47  ? 242.12641 234.43166 177.60653 1.000 93.67798  ? 47  HIS G NE2    1 
ATOM   29966 H H      . HIS G 1 47  ? 238.29851 230.20902 179.58023 1.000 92.46710  ? 47  HIS G H      1 
ATOM   29967 H HA     . HIS G 1 47  ? 239.85063 232.08860 180.47357 1.000 91.05440  ? 47  HIS G HA     1 
ATOM   29968 H HB2    . HIS G 1 47  ? 239.91389 231.20103 178.23994 1.000 89.17309  ? 47  HIS G HB2    1 
ATOM   29969 H HB3    . HIS G 1 47  ? 238.69080 232.15633 177.91356 1.000 88.67833  ? 47  HIS G HB3    1 
ATOM   29970 H HD2    . HIS G 1 47  ? 242.25752 232.37097 177.64487 1.000 92.04323  ? 47  HIS G HD2    1 
ATOM   29971 H HE1    . HIS G 1 47  ? 241.11544 236.15469 177.83713 1.000 90.49766  ? 47  HIS G HE1    1 
ATOM   29972 H HE2    . HIS G 1 47  ? 242.91187 234.68999 177.36990 1.000 92.57070  ? 47  HIS G HE2    1 
ATOM   29973 N N      . PRO G 1 48  ? 238.54599 234.19125 180.94285 1.000 92.73889  ? 48  PRO G N      1 
ATOM   29974 C CA     . PRO G 1 48  ? 237.60009 235.23693 181.36514 1.000 95.40543  ? 48  PRO G CA     1 
ATOM   29975 C C      . PRO G 1 48  ? 236.88632 235.93160 180.21903 1.000 95.93885  ? 48  PRO G C      1 
ATOM   29976 O O      . PRO G 1 48  ? 235.72494 236.32402 180.38157 1.000 96.39290  ? 48  PRO G O      1 
ATOM   29977 C CB     . PRO G 1 48  ? 238.48662 236.21333 182.15092 1.000 93.92104  ? 48  PRO G CB     1 
ATOM   29978 C CG     . PRO G 1 48  ? 239.87796 235.90969 181.73017 1.000 94.36281  ? 48  PRO G CG     1 
ATOM   29979 C CD     . PRO G 1 48  ? 239.90778 234.45493 181.43098 1.000 91.12961  ? 48  PRO G CD     1 
ATOM   29980 H HA     . PRO G 1 48  ? 236.93929 234.86116 181.96719 1.000 95.11671  ? 48  PRO G HA     1 
ATOM   29981 H HB2    . PRO G 1 48  ? 238.25090 237.12548 181.92039 1.000 93.47862  ? 48  PRO G HB2    1 
ATOM   29982 H HB3    . PRO G 1 48  ? 238.37595 236.06081 183.10233 1.000 95.96731  ? 48  PRO G HB3    1 
ATOM   29983 H HG2    . PRO G 1 48  ? 240.09723 236.42467 180.93799 1.000 94.12438  ? 48  PRO G HG2    1 
ATOM   29984 H HG3    . PRO G 1 48  ? 240.48878 236.12082 182.45362 1.000 97.07424  ? 48  PRO G HG3    1 
ATOM   29985 H HD2    . PRO G 1 48  ? 240.56137 234.26850 180.73933 1.000 91.79755  ? 48  PRO G HD2    1 
ATOM   29986 H HD3    . PRO G 1 48  ? 240.08427 233.94651 182.23799 1.000 93.53953  ? 48  PRO G HD3    1 
ATOM   29987 N N      . ARG G 1 49  ? 237.53443 236.10628 179.07055 1.000 92.73723  ? 49  ARG G N      1 
ATOM   29988 C CA     . ARG G 1 49  ? 236.94884 236.83982 177.95683 1.000 88.15386  ? 49  ARG G CA     1 
ATOM   29989 C C      . ARG G 1 49  ? 236.25048 235.94495 176.94507 1.000 86.85276  ? 49  ARG G C      1 
ATOM   29990 O O      . ARG G 1 49  ? 235.72860 236.45404 175.94982 1.000 85.57637  ? 49  ARG G O      1 
ATOM   29991 C CB     . ARG G 1 49  ? 238.02546 237.65593 177.24145 1.000 85.84492  ? 49  ARG G CB     1 
ATOM   29992 C CG     . ARG G 1 49  ? 239.02014 238.30870 178.17200 1.000 90.27588  ? 49  ARG G CG     1 
ATOM   29993 C CD     . ARG G 1 49  ? 239.83305 239.35961 177.44760 1.000 92.43294  ? 49  ARG G CD     1 
ATOM   29994 N NE     . ARG G 1 49  ? 240.87276 238.76319 176.61806 1.000 93.89200  ? 49  ARG G NE     1 
ATOM   29995 C CZ     . ARG G 1 49  ? 240.76706 238.54940 175.31354 1.000 94.27403  ? 49  ARG G CZ     1 
ATOM   29996 N NH1    . ARG G 1 49  ? 239.66612 238.85441 174.64630 1.000 90.07722  ? 49  ARG G NH1    1 
ATOM   29997 N NH2    . ARG G 1 49  ? 241.79261 238.01178 174.66068 1.000 97.47019  ? 49  ARG G NH2    1 
ATOM   29998 H H      . ARG G 1 49  ? 238.32410 235.80915 178.91328 1.000 91.69247  ? 49  ARG G H      1 
ATOM   29999 H HA     . ARG G 1 49  ? 236.29039 237.46172 178.30406 1.000 89.61579  ? 49  ARG G HA     1 
ATOM   30000 H HB2    . ARG G 1 49  ? 238.51798 237.06887 176.64659 1.000 88.47214  ? 49  ARG G HB2    1 
ATOM   30001 H HB3    . ARG G 1 49  ? 237.59407 238.35658 176.72790 1.000 87.84932  ? 49  ARG G HB3    1 
ATOM   30002 H HG2    . ARG G 1 49  ? 238.54491 238.73822 178.90043 1.000 91.34744  ? 49  ARG G HG2    1 
ATOM   30003 H HG3    . ARG G 1 49  ? 239.62830 237.63612 178.51623 1.000 90.77315  ? 49  ARG G HG3    1 
ATOM   30004 H HD2    . ARG G 1 49  ? 239.24857 239.89515 176.89060 1.000 91.20126  ? 49  ARG G HD2    1 
ATOM   30005 H HD3    . ARG G 1 49  ? 240.26757 239.92498 178.10526 1.000 93.32357  ? 49  ARG G HD3    1 
ATOM   30006 H HE     . ARG G 1 49  ? 241.50921 238.35695 177.02653 1.000 93.05990  ? 49  ARG G HE     1 
ATOM   30007 H HH11   . ARG G 1 49  ? 238.99279 239.20180 175.05102 1.000 90.15038  ? 49  ARG G HH11   1 
ATOM   30008 H HH12   . ARG G 1 49  ? 239.62433 238.70391 173.80060 1.000 90.86763  ? 49  ARG G HH12   1 
ATOM   30009 H HH21   . ARG G 1 49  ? 242.51309 237.80901 175.08436 1.000 95.61577  ? 49  ARG G HH21   1 
ATOM   30010 H HH22   . ARG G 1 49  ? 241.73595 237.86712 173.81489 1.000 96.40726  ? 49  ARG G HH22   1 
ATOM   30011 N N      . PHE G 1 50  ? 236.22291 234.63268 177.16696 1.000 84.50352  ? 50  PHE G N      1 
ATOM   30012 C CA     . PHE G 1 50  ? 235.65491 233.70007 176.19531 1.000 84.32812  ? 50  PHE G CA     1 
ATOM   30013 C C      . PHE G 1 50  ? 234.15688 233.57481 176.44897 1.000 90.24417  ? 50  PHE G C      1 
ATOM   30014 O O      . PHE G 1 50  ? 233.67620 232.65816 177.11632 1.000 95.61707  ? 50  PHE G O      1 
ATOM   30015 C CB     . PHE G 1 50  ? 236.35680 232.35240 176.27978 1.000 89.69721  ? 50  PHE G CB     1 
ATOM   30016 C CG     . PHE G 1 50  ? 236.02953 231.42865 175.14866 1.000 91.15640  ? 50  PHE G CG     1 
ATOM   30017 C CD1    . PHE G 1 50  ? 236.27394 231.80231 173.84102 1.000 92.51254  ? 50  PHE G CD1    1 
ATOM   30018 C CD2    . PHE G 1 50  ? 235.48011 230.18474 175.39225 1.000 92.20019  ? 50  PHE G CD2    1 
ATOM   30019 C CE1    . PHE G 1 50  ? 235.97353 230.95527 172.79862 1.000 95.06299  ? 50  PHE G CE1    1 
ATOM   30020 C CE2    . PHE G 1 50  ? 235.17852 229.33346 174.35301 1.000 97.87256  ? 50  PHE G CE2    1 
ATOM   30021 C CZ     . PHE G 1 50  ? 235.42591 229.71930 173.05449 1.000 100.74255 ? 50  PHE G CZ     1 
ATOM   30022 H H      . PHE G 1 50  ? 236.52752 234.25400 177.87640 1.000 88.27083  ? 50  PHE G H      1 
ATOM   30023 H HA     . PHE G 1 50  ? 235.78230 234.05648 175.30238 1.000 87.38110  ? 50  PHE G HA     1 
ATOM   30024 H HB2    . PHE G 1 50  ? 237.31395 232.50238 176.26640 1.000 90.64138  ? 50  PHE G HB2    1 
ATOM   30025 H HB3    . PHE G 1 50  ? 236.10177 231.91506 177.10705 1.000 90.57615  ? 50  PHE G HB3    1 
ATOM   30026 H HD1    . PHE G 1 50  ? 236.64331 232.63683 173.66319 1.000 91.82858  ? 50  PHE G HD1    1 
ATOM   30027 H HD2    . PHE G 1 50  ? 235.31082 229.92009 176.26759 1.000 91.41123  ? 50  PHE G HD2    1 
ATOM   30028 H HE1    . PHE G 1 50  ? 236.14178 231.21751 171.92232 1.000 93.92604  ? 50  PHE G HE1    1 
ATOM   30029 H HE2    . PHE G 1 50  ? 234.80829 228.49848 174.52785 1.000 96.36137  ? 50  PHE G HE2    1 
ATOM   30030 H HZ     . PHE G 1 50  ? 235.22305 229.14524 172.35152 1.000 99.71956  ? 50  PHE G HZ     1 
ATOM   30031 N N      . LYS G 1 51  ? 233.40786 234.52433 175.89655 1.000 92.46413  ? 51  LYS G N      1 
ATOM   30032 C CA     . LYS G 1 51  ? 231.95727 234.47938 175.99990 1.000 91.68988  ? 51  LYS G CA     1 
ATOM   30033 C C      . LYS G 1 51  ? 231.41048 233.27158 175.25091 1.000 93.78353  ? 51  LYS G C      1 
ATOM   30034 O O      . LYS G 1 51  ? 231.95049 232.84936 174.22615 1.000 101.52743 ? 51  LYS G O      1 
ATOM   30035 C CB     . LYS G 1 51  ? 231.34229 235.75881 175.43856 1.000 92.49550  ? 51  LYS G CB     1 
ATOM   30036 C CG     . LYS G 1 51  ? 231.28089 236.89720 176.43276 1.000 94.03154  ? 51  LYS G CG     1 
ATOM   30037 C CD     . LYS G 1 51  ? 230.66052 238.13284 175.81441 1.000 98.68436  ? 51  LYS G CD     1 
ATOM   30038 C CE     . LYS G 1 51  ? 230.21498 239.11954 176.87610 1.000 103.65668 ? 51  LYS G CE     1 
ATOM   30039 N NZ     . LYS G 1 51  ? 229.43933 240.24710 176.29414 1.000 108.41223 ? 51  LYS G NZ     1 
ATOM   30040 H H      . LYS G 1 51  ? 233.71389 235.19972 175.46101 1.000 91.12271  ? 51  LYS G H      1 
ATOM   30041 H HA     . LYS G 1 51  ? 231.70324 234.40138 176.93269 1.000 92.05444  ? 51  LYS G HA     1 
ATOM   30042 H HB2    . LYS G 1 51  ? 231.87250 236.05444 174.68218 1.000 93.58709  ? 51  LYS G HB2    1 
ATOM   30043 H HB3    . LYS G 1 51  ? 230.43641 235.56846 175.15000 1.000 93.40352  ? 51  LYS G HB3    1 
ATOM   30044 H HG2    . LYS G 1 51  ? 230.73879 236.63093 177.19183 1.000 94.63744  ? 51  LYS G HG2    1 
ATOM   30045 H HG3    . LYS G 1 51  ? 232.17940 237.11957 176.72231 1.000 93.77794  ? 51  LYS G HG3    1 
ATOM   30046 H HD2    . LYS G 1 51  ? 231.31494 238.57005 175.24756 1.000 98.45326  ? 51  LYS G HD2    1 
ATOM   30047 H HD3    . LYS G 1 51  ? 229.88394 237.87462 175.29358 1.000 98.68552  ? 51  LYS G HD3    1 
ATOM   30048 H HE2    . LYS G 1 51  ? 229.64961 238.66315 177.51856 1.000 103.48911 ? 51  LYS G HE2    1 
ATOM   30049 H HE3    . LYS G 1 51  ? 230.99651 239.48595 177.31853 1.000 103.61330 ? 51  LYS G HE3    1 
ATOM   30050 H HZ1    . LYS G 1 51  ? 229.19402 240.81136 176.93707 1.000 107.88332 ? 51  LYS G HZ1    1 
ATOM   30051 H HZ2    . LYS G 1 51  ? 229.93762 240.68412 175.70010 1.000 106.59235 ? 51  LYS G HZ2    1 
ATOM   30052 H HZ3    . LYS G 1 51  ? 228.71068 239.93690 175.88782 1.000 106.72154 ? 51  LYS G HZ3    1 
ATOM   30053 N N      . ARG G 1 52  ? 230.32412 232.71323 175.77426 1.000 91.40418  ? 52  ARG G N      1 
ATOM   30054 C CA     . ARG G 1 52  ? 229.70342 231.53359 175.19425 1.000 95.46493  ? 52  ARG G CA     1 
ATOM   30055 C C      . ARG G 1 52  ? 228.19561 231.71654 175.17608 1.000 102.01562 ? 52  ARG G C      1 
ATOM   30056 O O      . ARG G 1 52  ? 227.61773 232.24531 176.12834 1.000 107.06486 ? 52  ARG G O      1 
ATOM   30057 C CB     . ARG G 1 52  ? 230.07814 230.27355 175.98110 1.000 96.11590  ? 52  ARG G CB     1 
ATOM   30058 C CG     . ARG G 1 52  ? 231.57378 230.11864 176.20075 1.000 97.89504  ? 52  ARG G CG     1 
ATOM   30059 C CD     . ARG G 1 52  ? 231.90509 228.86523 176.98850 1.000 100.70171 ? 52  ARG G CD     1 
ATOM   30060 N NE     . ARG G 1 52  ? 231.28502 228.86298 178.30684 1.000 97.80812  ? 52  ARG G NE     1 
ATOM   30061 C CZ     . ARG G 1 52  ? 231.67939 229.62130 179.31986 1.000 95.70201  ? 52  ARG G CZ     1 
ATOM   30062 N NH1    . ARG G 1 52  ? 232.69750 230.45676 179.20327 1.000 94.69468  ? 52  ARG G NH1    1 
ATOM   30063 N NH2    . ARG G 1 52  ? 231.03810 229.53654 180.48095 1.000 96.63627  ? 52  ARG G NH2    1 
ATOM   30064 H H      . ARG G 1 52  ? 229.92302 233.00575 176.47652 1.000 93.93161  ? 52  ARG G H      1 
ATOM   30065 H HA     . ARG G 1 52  ? 230.00722 231.42351 174.27982 1.000 95.50007  ? 52  ARG G HA     1 
ATOM   30066 H HB2    . ARG G 1 52  ? 229.65106 230.30977 176.85123 1.000 95.31761  ? 52  ARG G HB2    1 
ATOM   30067 H HB3    . ARG G 1 52  ? 229.76679 229.49499 175.49330 1.000 98.12500  ? 52  ARG G HB3    1 
ATOM   30068 H HG2    . ARG G 1 52  ? 232.01801 230.06126 175.34033 1.000 97.05590  ? 52  ARG G HG2    1 
ATOM   30069 H HG3    . ARG G 1 52  ? 231.90481 230.88274 176.69781 1.000 95.92632  ? 52  ARG G HG3    1 
ATOM   30070 H HD2    . ARG G 1 52  ? 231.58245 228.09029 176.50238 1.000 100.05531 ? 52  ARG G HD2    1 
ATOM   30071 H HD3    . ARG G 1 52  ? 232.86619 228.80852 177.10652 1.000 97.79034  ? 52  ARG G HD3    1 
ATOM   30072 H HE     . ARG G 1 52  ? 230.67573 228.27595 178.46082 1.000 98.01726  ? 52  ARG G HE     1 
ATOM   30073 H HH11   . ARG G 1 52  ? 233.12136 230.52087 178.45801 1.000 95.16438  ? 52  ARG G HH11   1 
ATOM   30074 H HH12   . ARG G 1 52  ? 232.93577 230.93826 179.87480 1.000 95.05767  ? 52  ARG G HH12   1 
ATOM   30075 H HH21   . ARG G 1 52  ? 230.37498 228.99581 180.56746 1.000 96.75555  ? 52  ARG G HH21   1 
ATOM   30076 H HH22   . ARG G 1 52  ? 231.28563 230.02314 181.14539 1.000 96.84242  ? 52  ARG G HH22   1 
ATOM   30077 N N      . GLU G 1 53  ? 227.56478 231.27861 174.09122 1.000 101.59936 ? 53  GLU G N      1 
ATOM   30078 C CA     . GLU G 1 53  ? 226.12381 231.37628 173.92566 1.000 104.39840 ? 53  GLU G CA     1 
ATOM   30079 C C      . GLU G 1 53  ? 225.49899 229.99010 173.94788 1.000 106.35620 ? 53  GLU G C      1 
ATOM   30080 O O      . GLU G 1 53  ? 226.15810 228.98033 173.69025 1.000 109.07004 ? 53  GLU G O      1 
ATOM   30081 C CB     . GLU G 1 53  ? 225.76134 232.08365 172.61710 1.000 107.31247 ? 53  GLU G CB     1 
ATOM   30082 C CG     . GLU G 1 53  ? 226.59314 233.31556 172.31895 1.000 113.71468 ? 53  GLU G CG     1 
ATOM   30083 C CD     . GLU G 1 53  ? 226.43777 234.40288 173.36437 1.000 121.83069 ? 53  GLU G CD     1 
ATOM   30084 O OE1    . GLU G 1 53  ? 226.54560 234.09871 174.57032 1.000 121.09905 ? 53  GLU G OE1    1 
ATOM   30085 O OE2    . GLU G 1 53  ? 226.20657 235.56739 172.97856 1.000 125.66180 ? 53  GLU G OE2    1 
ATOM   30086 H H      . GLU G 1 53  ? 227.96234 230.91247 173.42226 1.000 102.42017 ? 53  GLU G H      1 
ATOM   30087 H HA     . GLU G 1 53  ? 225.74904 231.88236 174.66099 1.000 106.87980 ? 53  GLU G HA     1 
ATOM   30088 H HB2    . GLU G 1 53  ? 225.88329 231.46068 171.88385 1.000 107.26575 ? 53  GLU G HB2    1 
ATOM   30089 H HB3    . GLU G 1 53  ? 224.83235 232.35940 172.66106 1.000 108.52697 ? 53  GLU G HB3    1 
ATOM   30090 H HG2    . GLU G 1 53  ? 227.52837 233.06341 172.28210 1.000 110.79232 ? 53  GLU G HG2    1 
ATOM   30091 H HG3    . GLU G 1 53  ? 226.31592 233.68280 171.46509 1.000 113.93352 ? 53  GLU G HG3    1 
ATOM   30092 N N      . PHE G 1 54  ? 224.20624 229.95597 174.26487 1.000 105.90351 ? 54  PHE G N      1 
ATOM   30093 C CA     . PHE G 1 54  ? 223.48860 228.69678 174.37664 1.000 109.70203 ? 54  PHE G CA     1 
ATOM   30094 C C      . PHE G 1 54  ? 222.11526 228.71476 173.72258 1.000 113.60443 ? 54  PHE G C      1 
ATOM   30095 O O      . PHE G 1 54  ? 221.43546 227.68436 173.74422 1.000 115.90134 ? 54  PHE G O      1 
ATOM   30096 C CB     . PHE G 1 54  ? 223.33587 228.30639 175.85481 1.000 104.93298 ? 54  PHE G CB     1 
ATOM   30097 C CG     . PHE G 1 54  ? 224.62627 228.32486 176.62202 1.000 102.68656 ? 54  PHE G CG     1 
ATOM   30098 C CD1    . PHE G 1 54  ? 225.11046 229.50111 177.16207 1.000 100.72150 ? 54  PHE G CD1    1 
ATOM   30099 C CD2    . PHE G 1 54  ? 225.35639 227.16452 176.80090 1.000 101.34831 ? 54  PHE G CD2    1 
ATOM   30100 C CE1    . PHE G 1 54  ? 226.29632 229.51863 177.86647 1.000 97.72245  ? 54  PHE G CE1    1 
ATOM   30101 C CE2    . PHE G 1 54  ? 226.54261 227.17801 177.50403 1.000 96.75452  ? 54  PHE G CE2    1 
ATOM   30102 C CZ     . PHE G 1 54  ? 227.01209 228.35611 178.03709 1.000 95.53561  ? 54  PHE G CZ     1 
ATOM   30103 H H      . PHE G 1 54  ? 223.72426 230.65114 174.41958 1.000 105.89881 ? 54  PHE G H      1 
ATOM   30104 H HA     . PHE G 1 54  ? 224.00702 228.00166 173.94241 1.000 108.11851 ? 54  PHE G HA     1 
ATOM   30105 H HB2    . PHE G 1 54  ? 222.72775 228.92984 176.28166 1.000 104.75105 ? 54  PHE G HB2    1 
ATOM   30106 H HB3    . PHE G 1 54  ? 222.97393 227.40779 175.90478 1.000 105.69770 ? 54  PHE G HB3    1 
ATOM   30107 H HD1    . PHE G 1 54  ? 224.63057 230.28965 177.05001 1.000 102.73427 ? 54  PHE G HD1    1 
ATOM   30108 H HD2    . PHE G 1 54  ? 225.04370 226.36523 176.44276 1.000 102.62901 ? 54  PHE G HD2    1 
ATOM   30109 H HE1    . PHE G 1 54  ? 226.61199 230.31602 178.22575 1.000 99.58097  ? 54  PHE G HE1    1 
ATOM   30110 H HE2    . PHE G 1 54  ? 227.02468 226.39078 177.61816 1.000 98.02639  ? 54  PHE G HE2    1 
ATOM   30111 H HZ     . PHE G 1 54  ? 227.81181 228.36659 178.51161 1.000 97.09750  ? 54  PHE G HZ     1 
ATOM   30112 N N      . ILE G 1 55  ? 221.68000 229.83823 173.14876 1.000 114.47839 ? 55  ILE G N      1 
ATOM   30113 C CA     . ILE G 1 55  ? 220.36905 229.93041 172.52021 1.000 114.75531 ? 55  ILE G CA     1 
ATOM   30114 C C      . ILE G 1 55  ? 220.41478 230.57323 171.14340 1.000 118.11064 ? 55  ILE G C      1 
ATOM   30115 O O      . ILE G 1 55  ? 219.36898 230.71891 170.50975 1.000 122.11825 ? 55  ILE G O      1 
ATOM   30116 C CB     . ILE G 1 55  ? 219.37113 230.68488 173.42270 1.000 118.09969 ? 55  ILE G CB     1 
ATOM   30117 C CG1    . ILE G 1 55  ? 220.07042 231.82807 174.16175 1.000 117.28673 ? 55  ILE G CG1    1 
ATOM   30118 C CG2    . ILE G 1 55  ? 218.73216 229.72636 174.41314 1.000 118.45558 ? 55  ILE G CG2    1 
ATOM   30119 C CD1    . ILE G 1 55  ? 219.13465 232.67646 174.99514 1.000 117.55760 ? 55  ILE G CD1    1 
ATOM   30120 H H      . ILE G 1 55  ? 222.13423 230.56748 173.11114 1.000 113.19109 ? 55  ILE G H      1 
ATOM   30121 H HA     . ILE G 1 55  ? 220.02450 229.03217 172.39962 1.000 114.53218 ? 55  ILE G HA     1 
ATOM   30122 H HB     . ILE G 1 55  ? 218.67295 231.06084 172.86434 1.000 118.26812 ? 55  ILE G HB     1 
ATOM   30123 H HG12   . ILE G 1 55  ? 220.73492 231.45746 174.76321 1.000 115.42838 ? 55  ILE G HG12   1 
ATOM   30124 H HG13   . ILE G 1 55  ? 220.49879 232.40695 173.51204 1.000 116.72925 ? 55  ILE G HG13   1 
ATOM   30125 H HG21   . ILE G 1 55  ? 218.02768 230.18797 174.89388 1.000 118.85796 ? 55  ILE G HG21   1 
ATOM   30126 H HG22   . ILE G 1 55  ? 218.35959 228.97355 173.92799 1.000 117.58703 ? 55  ILE G HG22   1 
ATOM   30127 H HG23   . ILE G 1 55  ? 219.40973 229.41598 175.03397 1.000 116.38870 ? 55  ILE G HG23   1 
ATOM   30128 H HD11   . ILE G 1 55  ? 219.61232 233.46158 175.30549 1.000 117.26092 ? 55  ILE G HD11   1 
ATOM   30129 H HD12   . ILE G 1 55  ? 218.37922 232.94278 174.44784 1.000 119.00460 ? 55  ILE G HD12   1 
ATOM   30130 H HD13   . ILE G 1 55  ? 218.82592 232.15591 175.75316 1.000 117.76933 ? 55  ILE G HD13   1 
ATOM   30131 N N      . GLN G 1 56  ? 221.58711 230.96241 170.65297 1.000 120.60478 ? 56  GLN G N      1 
ATOM   30132 C CA     . GLN G 1 56  ? 221.73498 231.54063 169.32401 1.000 124.01143 ? 56  GLN G CA     1 
ATOM   30133 C C      . GLN G 1 56  ? 222.38133 230.51504 168.40587 1.000 127.31264 ? 56  GLN G C      1 
ATOM   30134 O O      . GLN G 1 56  ? 223.42142 229.94226 168.74479 1.000 130.25377 ? 56  GLN G O      1 
ATOM   30135 C CB     . GLN G 1 56  ? 222.57458 232.81762 169.37077 1.000 125.88681 ? 56  GLN G CB     1 
ATOM   30136 C CG     . GLN G 1 56  ? 221.83311 234.02401 169.92078 1.000 128.62453 ? 56  GLN G CG     1 
ATOM   30137 C CD     . GLN G 1 56  ? 220.66859 234.44504 169.04586 1.000 126.83926 ? 56  GLN G CD     1 
ATOM   30138 O OE1    . GLN G 1 56  ? 220.47457 233.91441 167.95280 1.000 123.76081 ? 56  GLN G OE1    1 
ATOM   30139 N NE2    . GLN G 1 56  ? 219.88668 235.40497 169.52396 1.000 125.46815 ? 56  GLN G NE2    1 
ATOM   30140 H H      . GLN G 1 56  ? 222.32967 230.90085 171.08220 1.000 119.55513 ? 56  GLN G H      1 
ATOM   30141 H HA     . GLN G 1 56  ? 220.86095 231.75807 168.96640 1.000 123.32182 ? 56  GLN G HA     1 
ATOM   30142 H HB2    . GLN G 1 56  ? 223.34741 232.66237 169.93599 1.000 124.25719 ? 56  GLN G HB2    1 
ATOM   30143 H HB3    . GLN G 1 56  ? 222.86455 233.03354 168.47071 1.000 125.35751 ? 56  GLN G HB3    1 
ATOM   30144 H HG2    . GLN G 1 56  ? 221.48495 233.80725 170.79986 1.000 125.03364 ? 56  GLN G HG2    1 
ATOM   30145 H HG3    . GLN G 1 56  ? 222.44800 234.77164 169.98237 1.000 126.42602 ? 56  GLN G HG3    1 
ATOM   30146 H HE21   . GLN G 1 56  ? 220.05366 235.75249 170.29271 1.000 125.32392 ? 56  GLN G HE21   1 
ATOM   30147 H HE22   . GLN G 1 56  ? 219.21267 235.67894 169.06541 1.000 125.98265 ? 56  GLN G HE22   1 
ATOM   30148 N N      . GLU G 1 57  ? 221.76821 230.29461 167.24030 1.000 129.48679 ? 57  GLU G N      1 
ATOM   30149 C CA     . GLU G 1 57  ? 222.18966 229.19297 166.37575 1.000 133.04852 ? 57  GLU G CA     1 
ATOM   30150 C C      . GLU G 1 57  ? 223.64580 229.30045 165.94576 1.000 132.24950 ? 57  GLU G C      1 
ATOM   30151 O O      . GLU G 1 57  ? 224.40636 228.33899 166.15289 1.000 128.97323 ? 57  GLU G O      1 
ATOM   30152 C CB     . GLU G 1 57  ? 221.25407 229.11715 165.16752 1.000 132.21010 ? 57  GLU G CB     1 
ATOM   30153 C CG     . GLU G 1 57  ? 221.49150 227.90596 164.28133 1.000 134.44930 ? 57  GLU G CG     1 
ATOM   30154 C CD     . GLU G 1 57  ? 221.25126 226.59766 165.00613 1.000 138.04247 ? 57  GLU G CD     1 
ATOM   30155 O OE1    . GLU G 1 57  ? 220.31721 226.53748 165.83292 1.000 140.09047 ? 57  GLU G OE1    1 
ATOM   30156 O OE2    . GLU G 1 57  ? 221.99841 225.63020 164.75114 1.000 139.34239 ? 57  GLU G OE2    1 
ATOM   30157 H H      . GLU G 1 57  ? 221.11555 230.76195 166.93188 1.000 128.30920 ? 57  GLU G H      1 
ATOM   30158 H HA     . GLU G 1 57  ? 222.09524 228.36506 166.87204 1.000 132.94042 ? 57  GLU G HA     1 
ATOM   30159 H HB2    . GLU G 1 57  ? 220.33881 229.07437 165.48597 1.000 132.94448 ? 57  GLU G HB2    1 
ATOM   30160 H HB3    . GLU G 1 57  ? 221.37361 229.91013 164.62350 1.000 131.35679 ? 57  GLU G HB3    1 
ATOM   30161 H HG2    . GLU G 1 57  ? 220.88492 227.94470 163.52548 1.000 134.93027 ? 57  GLU G HG2    1 
ATOM   30162 H HG3    . GLU G 1 57  ? 222.40977 227.91306 163.96933 1.000 134.08405 ? 57  GLU G HG3    1 
ATOM   30163 N N      . PRO G 1 58  ? 224.10242 230.40316 165.34711 1.000 126.93161 ? 58  PRO G N      1 
ATOM   30164 C CA     . PRO G 1 58  ? 225.50646 230.44185 164.90555 1.000 122.80524 ? 58  PRO G CA     1 
ATOM   30165 C C      . PRO G 1 58  ? 226.49981 230.31255 166.04525 1.000 124.67609 ? 58  PRO G C      1 
ATOM   30166 O O      . PRO G 1 58  ? 227.58180 229.74348 165.85782 1.000 124.45500 ? 58  PRO G O      1 
ATOM   30167 C CB     . PRO G 1 58  ? 225.61390 231.80047 164.20025 1.000 118.67669 ? 58  PRO G CB     1 
ATOM   30168 C CG     . PRO G 1 58  ? 224.51364 232.61433 164.76293 1.000 119.53046 ? 58  PRO G CG     1 
ATOM   30169 C CD     . PRO G 1 58  ? 223.39878 231.66196 165.05195 1.000 120.91369 ? 58  PRO G CD     1 
ATOM   30170 H HA     . PRO G 1 58  ? 225.67132 229.73794 164.25885 1.000 123.97515 ? 58  PRO G HA     1 
ATOM   30171 H HB2    . PRO G 1 58  ? 226.47421 232.20317 164.39684 1.000 120.19661 ? 58  PRO G HB2    1 
ATOM   30172 H HB3    . PRO G 1 58  ? 225.50020 231.68208 163.24426 1.000 119.98856 ? 58  PRO G HB3    1 
ATOM   30173 H HG2    . PRO G 1 58  ? 224.81379 233.04460 165.57878 1.000 120.67939 ? 58  PRO G HG2    1 
ATOM   30174 H HG3    . PRO G 1 58  ? 224.23518 233.27644 164.11100 1.000 120.71698 ? 58  PRO G HG3    1 
ATOM   30175 H HD2    . PRO G 1 58  ? 222.89697 231.96708 165.82248 1.000 123.53052 ? 58  PRO G HD2    1 
ATOM   30176 H HD3    . PRO G 1 58  ? 222.83323 231.56132 164.27064 1.000 123.13478 ? 58  PRO G HD3    1 
ATOM   30177 N N      . ALA G 1 59  ? 226.16067 230.82241 167.22899 1.000 122.25039 ? 59  ALA G N      1 
ATOM   30178 C CA     . ALA G 1 59  ? 227.11608 230.84366 168.33021 1.000 116.44414 ? 59  ALA G CA     1 
ATOM   30179 C C      . ALA G 1 59  ? 227.11610 229.53068 169.10244 1.000 118.89156 ? 59  ALA G C      1 
ATOM   30180 O O      . ALA G 1 59  ? 228.18089 228.99721 169.42928 1.000 119.86302 ? 59  ALA G O      1 
ATOM   30181 C CB     . ALA G 1 59  ? 226.80478 232.01051 169.26609 1.000 116.97546 ? 59  ALA G CB     1 
ATOM   30182 H H      . ALA G 1 59  ? 225.39170 231.15833 167.41718 1.000 123.28395 ? 59  ALA G H      1 
ATOM   30183 H HA     . ALA G 1 59  ? 228.00733 230.97895 167.97177 1.000 118.57690 ? 59  ALA G HA     1 
ATOM   30184 H HB1    . ALA G 1 59  ? 227.44004 232.00470 169.99905 1.000 116.75732 ? 59  ALA G HB1    1 
ATOM   30185 H HB2    . ALA G 1 59  ? 226.87781 232.84098 168.77050 1.000 118.13352 ? 59  ALA G HB2    1 
ATOM   30186 H HB3    . ALA G 1 59  ? 225.90299 231.90738 169.60850 1.000 118.44603 ? 59  ALA G HB3    1 
ATOM   30187 N N      . LYS G 1 60  ? 225.93284 228.99170 169.40359 1.000 120.15370 ? 60  LYS G N      1 
ATOM   30188 C CA     . LYS G 1 60  ? 225.86181 227.79926 170.23982 1.000 118.04783 ? 60  LYS G CA     1 
ATOM   30189 C C      . LYS G 1 60  ? 226.54587 226.60229 169.59591 1.000 119.91501 ? 60  LYS G C      1 
ATOM   30190 O O      . LYS G 1 60  ? 226.90240 225.65316 170.30205 1.000 117.51741 ? 60  LYS G O      1 
ATOM   30191 C CB     . LYS G 1 60  ? 224.40239 227.46427 170.55701 1.000 119.25811 ? 60  LYS G CB     1 
ATOM   30192 C CG     . LYS G 1 60  ? 223.59837 226.91292 169.39015 1.000 125.19560 ? 60  LYS G CG     1 
ATOM   30193 C CD     . LYS G 1 60  ? 222.29486 226.29865 169.86701 1.000 126.40371 ? 60  LYS G CD     1 
ATOM   30194 C CE     . LYS G 1 60  ? 221.47246 225.77534 168.70256 1.000 132.43356 ? 60  LYS G CE     1 
ATOM   30195 N NZ     . LYS G 1 60  ? 222.18209 224.70480 167.94772 1.000 134.41958 ? 60  LYS G NZ     1 
ATOM   30196 H H      . LYS G 1 60  ? 225.17150 229.29277 169.14020 1.000 121.99751 ? 60  LYS G H      1 
ATOM   30197 H HA     . LYS G 1 60  ? 226.31268 227.98045 171.07922 1.000 117.02898 ? 60  LYS G HA     1 
ATOM   30198 H HB2    . LYS G 1 60  ? 224.38572 226.79914 171.26285 1.000 118.59046 ? 60  LYS G HB2    1 
ATOM   30199 H HB3    . LYS G 1 60  ? 223.95974 228.27194 170.86119 1.000 119.37298 ? 60  LYS G HB3    1 
ATOM   30200 H HG2    . LYS G 1 60  ? 223.38893 227.62682 168.77043 1.000 126.33061 ? 60  LYS G HG2    1 
ATOM   30201 H HG3    . LYS G 1 60  ? 224.10192 226.21847 168.94044 1.000 126.43344 ? 60  LYS G HG3    1 
ATOM   30202 H HD2    . LYS G 1 60  ? 222.48877 225.55623 170.46044 1.000 125.76420 ? 60  LYS G HD2    1 
ATOM   30203 H HD3    . LYS G 1 60  ? 221.77308 226.97247 170.33038 1.000 124.04948 ? 60  LYS G HD3    1 
ATOM   30204 H HE2    . LYS G 1 60  ? 220.64156 225.40608 169.04053 1.000 132.93499 ? 60  LYS G HE2    1 
ATOM   30205 H HE3    . LYS G 1 60  ? 221.28903 226.50536 168.09116 1.000 131.89754 ? 60  LYS G HE3    1 
ATOM   30206 H HZ1    . LYS G 1 60  ? 221.66319 224.40115 167.29147 1.000 134.58289 ? 60  LYS G HZ1    1 
ATOM   30207 H HZ2    . LYS G 1 60  ? 222.93348 225.02709 167.59613 1.000 132.86776 ? 60  LYS G HZ2    1 
ATOM   30208 H HZ3    . LYS G 1 60  ? 222.38329 224.03051 168.49253 1.000 133.88386 ? 60  LYS G HZ3    1 
ATOM   30209 N N      . ASN G 1 61  ? 226.73613 226.62160 168.27851 1.000 123.43051 ? 61  ASN G N      1 
ATOM   30210 C CA     . ASN G 1 61  ? 227.39320 225.53878 167.56315 1.000 120.73943 ? 61  ASN G CA     1 
ATOM   30211 C C      . ASN G 1 61  ? 228.89991 225.73617 167.46246 1.000 117.89195 ? 61  ASN G C      1 
ATOM   30212 O O      . ASN G 1 61  ? 229.52587 225.20229 166.54060 1.000 116.85718 ? 61  ASN G O      1 
ATOM   30213 C CB     . ASN G 1 61  ? 226.79037 225.39801 166.16543 1.000 121.41648 ? 61  ASN G CB     1 
ATOM   30214 C CG     . ASN G 1 61  ? 225.30336 225.12471 166.20136 1.000 126.48883 ? 61  ASN G CG     1 
ATOM   30215 O OD1    . ASN G 1 61  ? 224.77386 224.64596 167.20304 1.000 126.59117 ? 61  ASN G OD1    1 
ATOM   30216 N ND2    . ASN G 1 61  ? 224.61760 225.43698 165.10937 1.000 130.20815 ? 61  ASN G ND2    1 
ATOM   30217 H H      . ASN G 1 61  ? 226.48655 227.26711 167.76787 1.000 122.96030 ? 61  ASN G H      1 
ATOM   30218 H HA     . ASN G 1 61  ? 227.23504 224.70826 168.03869 1.000 120.82405 ? 61  ASN G HA     1 
ATOM   30219 H HB2    . ASN G 1 61  ? 226.93310 226.22214 165.67423 1.000 122.17248 ? 61  ASN G HB2    1 
ATOM   30220 H HB3    . ASN G 1 61  ? 227.22049 224.65883 165.70768 1.000 121.21555 ? 61  ASN G HB3    1 
ATOM   30221 H HD21   . ASN G 1 61  ? 223.76887 225.30137 165.08129 1.000 131.45703 ? 61  ASN G HD21   1 
ATOM   30222 H HD22   . ASN G 1 61  ? 225.02250 225.77198 164.42860 1.000 129.34173 ? 61  ASN G HD22   1 
ATOM   30223 N N      . ARG G 1 62  ? 229.49040 226.48709 168.38170 1.000 115.74157 ? 62  ARG G N      1 
ATOM   30224 C CA     . ARG G 1 62  ? 230.91888 226.74920 168.32086 1.000 114.44346 ? 62  ARG G CA     1 
ATOM   30225 C C      . ARG G 1 62  ? 231.68989 225.43606 168.42540 1.000 115.59813 ? 62  ARG G C      1 
ATOM   30226 O O      . ARG G 1 62  ? 231.45522 224.66025 169.36154 1.000 114.81592 ? 62  ARG G O      1 
ATOM   30227 C CB     . ARG G 1 62  ? 231.33145 227.68945 169.44950 1.000 113.43883 ? 62  ARG G CB     1 
ATOM   30228 C CG     . ARG G 1 62  ? 232.78400 228.11573 169.40074 1.000 112.57830 ? 62  ARG G CG     1 
ATOM   30229 C CD     . ARG G 1 62  ? 233.09788 229.09043 170.51633 1.000 111.10219 ? 62  ARG G CD     1 
ATOM   30230 N NE     . ARG G 1 62  ? 232.39646 230.35657 170.34550 1.000 109.10926 ? 62  ARG G NE     1 
ATOM   30231 C CZ     . ARG G 1 62  ? 232.09999 231.19074 171.33245 1.000 106.20465 ? 62  ARG G CZ     1 
ATOM   30232 N NH1    . ARG G 1 62  ? 232.43341 230.92854 172.58515 1.000 102.96547 ? 62  ARG G NH1    1 
ATOM   30233 N NH2    . ARG G 1 62  ? 231.45291 232.31820 171.05523 1.000 103.87451 ? 62  ARG G NH2    1 
ATOM   30234 H H      . ARG G 1 62  ? 229.08935 226.85465 169.04753 1.000 117.00138 ? 62  ARG G H      1 
ATOM   30235 H HA     . ARG G 1 62  ? 231.12142 227.18346 167.47948 1.000 114.99064 ? 62  ARG G HA     1 
ATOM   30236 H HB2    . ARG G 1 62  ? 230.78605 228.49023 169.40223 1.000 113.98297 ? 62  ARG G HB2    1 
ATOM   30237 H HB3    . ARG G 1 62  ? 231.18356 227.24168 170.29721 1.000 114.07860 ? 62  ARG G HB3    1 
ATOM   30238 H HG2    . ARG G 1 62  ? 233.35347 227.33761 169.50642 1.000 112.27501 ? 62  ARG G HG2    1 
ATOM   30239 H HG3    . ARG G 1 62  ? 232.96303 228.55271 168.55342 1.000 112.04331 ? 62  ARG G HG3    1 
ATOM   30240 H HD2    . ARG G 1 62  ? 232.82425 228.69964 171.36068 1.000 109.09192 ? 62  ARG G HD2    1 
ATOM   30241 H HD3    . ARG G 1 62  ? 234.05099 229.27048 170.52350 1.000 108.82396 ? 62  ARG G HD3    1 
ATOM   30242 H HE     . ARG G 1 62  ? 232.19222 230.59544 169.54498 1.000 108.60464 ? 62  ARG G HE     1 
ATOM   30243 H HH11   . ARG G 1 62  ? 232.85182 230.20354 172.77966 1.000 101.66667 ? 62  ARG G HH11   1 
ATOM   30244 H HH12   . ARG G 1 62  ? 232.22996 231.48542 173.20789 1.000 100.41610 ? 62  ARG G HH12   1 
ATOM   30245 H HH21   . ARG G 1 62  ? 231.23158 232.49861 170.24394 1.000 105.41697 ? 62  ARG G HH21   1 
ATOM   30246 H HH22   . ARG G 1 62  ? 231.25540 232.86699 171.68702 1.000 102.80205 ? 62  ARG G HH22   1 
ATOM   30247 N N      . PRO G 1 63  ? 232.60426 225.14832 167.50557 1.000 115.13497 ? 63  PRO G N      1 
ATOM   30248 C CA     . PRO G 1 63  ? 233.35474 223.89332 167.57422 1.000 112.49808 ? 63  PRO G CA     1 
ATOM   30249 C C      . PRO G 1 63  ? 234.53834 223.99733 168.52664 1.000 115.12888 ? 63  PRO G C      1 
ATOM   30250 O O      . PRO G 1 63  ? 234.84453 225.05320 169.07977 1.000 117.92094 ? 63  PRO G O      1 
ATOM   30251 C CB     . PRO G 1 63  ? 233.82387 223.69258 166.13282 1.000 111.25981 ? 63  PRO G CB     1 
ATOM   30252 C CG     . PRO G 1 63  ? 233.98877 225.07135 165.61692 1.000 113.08288 ? 63  PRO G CG     1 
ATOM   30253 C CD     . PRO G 1 63  ? 232.92851 225.90758 166.28473 1.000 114.76790 ? 63  PRO G CD     1 
ATOM   30254 H HA     . PRO G 1 63  ? 232.77838 223.15847 167.83595 1.000 113.11033 ? 63  PRO G HA     1 
ATOM   30255 H HB2    . PRO G 1 63  ? 234.66837 223.21580 166.12298 1.000 111.61583 ? 63  PRO G HB2    1 
ATOM   30256 H HB3    . PRO G 1 63  ? 233.14793 223.21295 165.62895 1.000 112.53945 ? 63  PRO G HB3    1 
ATOM   30257 H HG2    . PRO G 1 63  ? 234.87277 225.39843 165.84632 1.000 112.75951 ? 63  PRO G HG2    1 
ATOM   30258 H HG3    . PRO G 1 63  ? 233.86554 225.07334 164.65482 1.000 113.80192 ? 63  PRO G HG3    1 
ATOM   30259 H HD2    . PRO G 1 63  ? 233.28283 226.78110 166.51357 1.000 114.13896 ? 63  PRO G HD2    1 
ATOM   30260 H HD3    . PRO G 1 63  ? 232.14797 225.97736 165.71310 1.000 114.87180 ? 63  PRO G HD3    1 
ATOM   30261 N N      . GLY G 1 64  ? 235.20300 222.86070 168.71182 1.000 118.12049 ? 64  GLY G N      1 
ATOM   30262 C CA     . GLY G 1 64  ? 236.44108 222.80926 169.45063 1.000 117.66527 ? 64  GLY G CA     1 
ATOM   30263 C C      . GLY G 1 64  ? 236.23506 222.75098 170.94878 1.000 116.98401 ? 64  GLY G C      1 
ATOM   30264 O O      . GLY G 1 64  ? 235.11767 222.89113 171.45476 1.000 116.26924 ? 64  GLY G O      1 
ATOM   30265 H H      . GLY G 1 64  ? 234.94617 222.09730 168.41078 1.000 116.92709 ? 64  GLY G H      1 
ATOM   30266 H HA2    . GLY G 1 64  ? 236.94104 222.02348 169.17943 1.000 117.57137 ? 64  GLY G HA2    1 
ATOM   30267 H HA3    . GLY G 1 64  ? 236.97106 223.59520 169.24508 1.000 117.08681 ? 64  GLY G HA3    1 
ATOM   30268 N N      . PRO G 1 65  ? 237.32055 222.54258 171.68940 1.000 114.71051 ? 65  PRO G N      1 
ATOM   30269 C CA     . PRO G 1 65  ? 237.21675 222.49752 173.15008 1.000 112.12000 ? 65  PRO G CA     1 
ATOM   30270 C C      . PRO G 1 65  ? 236.79974 223.84065 173.72157 1.000 112.44840 ? 65  PRO G C      1 
ATOM   30271 O O      . PRO G 1 65  ? 237.11536 224.90126 173.17759 1.000 115.32085 ? 65  PRO G O      1 
ATOM   30272 C CB     . PRO G 1 65  ? 238.63274 222.11992 173.59627 1.000 109.36690 ? 65  PRO G CB     1 
ATOM   30273 C CG     . PRO G 1 65  ? 239.51035 222.54933 172.47975 1.000 108.00053 ? 65  PRO G CG     1 
ATOM   30274 C CD     . PRO G 1 65  ? 238.70864 222.38513 171.22665 1.000 109.52951 ? 65  PRO G CD     1 
ATOM   30275 H HA     . PRO G 1 65  ? 236.59342 221.80990 173.43091 1.000 112.25989 ? 65  PRO G HA     1 
ATOM   30276 H HB2    . PRO G 1 65  ? 238.85671 222.59416 174.41213 1.000 109.38235 ? 65  PRO G HB2    1 
ATOM   30277 H HB3    . PRO G 1 65  ? 238.68942 221.16064 173.72853 1.000 111.14054 ? 65  PRO G HB3    1 
ATOM   30278 H HG2    . PRO G 1 65  ? 239.75995 223.47847 172.60365 1.000 109.15162 ? 65  PRO G HG2    1 
ATOM   30279 H HG3    . PRO G 1 65  ? 240.29955 221.98607 172.45388 1.000 109.85754 ? 65  PRO G HG3    1 
ATOM   30280 H HD2    . PRO G 1 65  ? 238.93567 223.08097 170.59020 1.000 111.15806 ? 65  PRO G HD2    1 
ATOM   30281 H HD3    . PRO G 1 65  ? 238.84344 221.49998 170.85327 1.000 111.51502 ? 65  PRO G HD3    1 
ATOM   30282 N N      . GLN G 1 66  ? 236.08150 223.78465 174.83982 1.000 107.79024 ? 66  GLN G N      1 
ATOM   30283 C CA     . GLN G 1 66  ? 235.62900 224.98851 175.51921 1.000 106.59197 ? 66  GLN G CA     1 
ATOM   30284 C C      . GLN G 1 66  ? 236.59578 225.46486 176.59354 1.000 104.68971 ? 66  GLN G C      1 
ATOM   30285 O O      . GLN G 1 66  ? 236.47920 226.60837 177.04431 1.000 107.60092 ? 66  GLN G O      1 
ATOM   30286 C CB     . GLN G 1 66  ? 234.25233 224.75019 176.14556 1.000 105.33923 ? 66  GLN G CB     1 
ATOM   30287 C CG     . GLN G 1 66  ? 233.19342 224.31637 175.14933 1.000 104.67618 ? 66  GLN G CG     1 
ATOM   30288 C CD     . GLN G 1 66  ? 232.97260 225.33886 174.05481 1.000 113.84993 ? 66  GLN G CD     1 
ATOM   30289 O OE1    . GLN G 1 66  ? 232.48601 226.43978 174.30753 1.000 111.62406 ? 66  GLN G OE1    1 
ATOM   30290 N NE2    . GLN G 1 66  ? 233.33716 224.98208 172.82970 1.000 114.69611 ? 66  GLN G NE2    1 
ATOM   30291 H H      . GLN G 1 66  ? 235.84214 223.05432 175.22584 1.000 109.27811 ? 66  GLN G H      1 
ATOM   30292 H HA     . GLN G 1 66  ? 235.54017 225.70136 174.86784 1.000 108.11888 ? 66  GLN G HA     1 
ATOM   30293 H HB2    . GLN G 1 66  ? 234.33046 224.05462 176.81712 1.000 106.28200 ? 66  GLN G HB2    1 
ATOM   30294 H HB3    . GLN G 1 66  ? 233.95036 225.57415 176.55904 1.000 105.46337 ? 66  GLN G HB3    1 
ATOM   30295 H HG2    . GLN G 1 66  ? 233.47031 223.48515 174.73332 1.000 107.70794 ? 66  GLN G HG2    1 
ATOM   30296 H HG3    . GLN G 1 66  ? 232.35249 224.19030 175.61619 1.000 105.04830 ? 66  GLN G HG3    1 
ATOM   30297 H HE21   . GLN G 1 66  ? 233.67568 224.20381 172.69096 1.000 113.63646 ? 66  GLN G HE21   1 
ATOM   30298 H HE22   . GLN G 1 66  ? 233.23274 225.52861 172.17388 1.000 113.01641 ? 66  GLN G HE22   1 
ATOM   30299 N N      . THR G 1 67  ? 237.54035 224.62922 177.01110 1.000 103.58178 ? 67  THR G N      1 
ATOM   30300 C CA     . THR G 1 67  ? 238.50909 225.01526 178.02818 1.000 101.35667 ? 67  THR G CA     1 
ATOM   30301 C C      . THR G 1 67  ? 239.60615 223.96302 178.06938 1.000 104.21138 ? 67  THR G C      1 
ATOM   30302 O O      . THR G 1 67  ? 239.46930 222.87136 177.51245 1.000 108.10228 ? 67  THR G O      1 
ATOM   30303 C CB     . THR G 1 67  ? 237.85796 225.16631 179.40295 1.000 101.06559 ? 67  THR G CB     1 
ATOM   30304 O OG1    . THR G 1 67  ? 238.84485 225.57437 180.35694 1.000 103.74094 ? 67  THR G OG1    1 
ATOM   30305 C CG2    . THR G 1 67  ? 237.24261 223.85365 179.85040 1.000 100.04378 ? 67  THR G CG2    1 
ATOM   30306 H H      . THR G 1 67  ? 237.64208 223.82692 176.71908 1.000 105.64063 ? 67  THR G H      1 
ATOM   30307 H HA     . THR G 1 67  ? 238.90918 225.86458 177.78496 1.000 102.20611 ? 67  THR G HA     1 
ATOM   30308 H HB     . THR G 1 67  ? 237.15651 225.83465 179.35728 1.000 101.00664 ? 67  THR G HB     1 
ATOM   30309 H HG1    . THR G 1 67  ? 238.49369 225.65821 181.11534 1.000 101.34709 ? 67  THR G HG1    1 
ATOM   30310 H HG21   . THR G 1 67  ? 236.70636 223.99540 180.64610 1.000 101.00526 ? 67  THR G HG21   1 
ATOM   30311 H HG22   . THR G 1 67  ? 236.67540 223.49539 179.14996 1.000 101.64067 ? 67  THR G HG22   1 
ATOM   30312 H HG23   . THR G 1 67  ? 237.93885 223.20925 180.05192 1.000 100.83574 ? 67  THR G HG23   1 
ATOM   30313 N N      . ARG G 1 68  ? 240.69891 224.30805 178.74054 1.000 103.91141 ? 68  ARG G N      1 
ATOM   30314 C CA     . ARG G 1 68  ? 241.80705 223.37704 178.88973 1.000 107.06614 ? 68  ARG G CA     1 
ATOM   30315 C C      . ARG G 1 68  ? 241.37865 222.16923 179.71203 1.000 109.30019 ? 68  ARG G C      1 
ATOM   30316 O O      . ARG G 1 68  ? 240.61959 222.29011 180.67640 1.000 108.96597 ? 68  ARG G O      1 
ATOM   30317 C CB     . ARG G 1 68  ? 242.99686 224.06740 179.55043 1.000 107.97338 ? 68  ARG G CB     1 
ATOM   30318 C CG     . ARG G 1 68  ? 242.63017 224.92876 180.73819 1.000 106.79326 ? 68  ARG G CG     1 
ATOM   30319 C CD     . ARG G 1 68  ? 243.84336 225.23142 181.57955 1.000 108.26522 ? 68  ARG G CD     1 
ATOM   30320 N NE     . ARG G 1 68  ? 244.81968 226.05128 180.87161 1.000 108.71523 ? 68  ARG G NE     1 
ATOM   30321 C CZ     . ARG G 1 68  ? 245.03674 227.34017 181.09768 1.000 110.09328 ? 68  ARG G CZ     1 
ATOM   30322 N NH1    . ARG G 1 68  ? 244.34269 228.01513 181.99927 1.000 108.46693 ? 68  ARG G NH1    1 
ATOM   30323 N NH2    . ARG G 1 68  ? 245.97585 227.97022 180.39941 1.000 116.32129 ? 68  ARG G NH2    1 
ATOM   30324 H H      . ARG G 1 68  ? 240.81817 225.07407 179.11038 1.000 104.63023 ? 68  ARG G H      1 
ATOM   30325 H HA     . ARG G 1 68  ? 242.08390 223.06591 178.01361 1.000 106.52500 ? 68  ARG G HA     1 
ATOM   30326 H HB2    . ARG G 1 68  ? 243.61804 223.38884 179.85739 1.000 108.30062 ? 68  ARG G HB2    1 
ATOM   30327 H HB3    . ARG G 1 68  ? 243.43071 224.63620 178.89691 1.000 107.51501 ? 68  ARG G HB3    1 
ATOM   30328 H HG2    . ARG G 1 68  ? 242.26069 225.76943 180.42602 1.000 106.92217 ? 68  ARG G HG2    1 
ATOM   30329 H HG3    . ARG G 1 68  ? 241.98446 224.45967 181.28962 1.000 106.44524 ? 68  ARG G HG3    1 
ATOM   30330 H HD2    . ARG G 1 68  ? 243.56599 225.68506 182.38877 1.000 108.63024 ? 68  ARG G HD2    1 
ATOM   30331 H HD3    . ARG G 1 68  ? 244.27176 224.39238 181.80326 1.000 109.77730 ? 68  ARG G HD3    1 
ATOM   30332 H HE     . ARG G 1 68  ? 245.27559 225.67542 180.24690 1.000 110.35008 ? 68  ARG G HE     1 
ATOM   30333 H HH11   . ARG G 1 68  ? 243.73138 227.62729 182.46101 1.000 109.18610 ? 68  ARG G HH11   1 
ATOM   30334 H HH12   . ARG G 1 68  ? 244.50456 228.85059 182.12356 1.000 110.00122 ? 68  ARG G HH12   1 
ATOM   30335 H HH21   . ARG G 1 68  ? 246.43317 227.54235 179.81016 1.000 115.51528 ? 68  ARG G HH21   1 
ATOM   30336 H HH22   . ARG G 1 68  ? 246.12491 228.80615 180.53567 1.000 115.88206 ? 68  ARG G HH22   1 
ATOM   30337 N N      . SER G 1 69  ? 241.87839 220.99890 179.32823 1.000 112.80832 ? 69  SER G N      1 
ATOM   30338 C CA     . SER G 1 69  ? 241.45745 219.75881 179.95693 1.000 113.73039 ? 69  SER G CA     1 
ATOM   30339 C C      . SER G 1 69  ? 241.99980 219.65559 181.37788 1.000 112.11982 ? 69  SER G C      1 
ATOM   30340 O O      . SER G 1 69  ? 242.95685 220.33154 181.76161 1.000 114.95421 ? 69  SER G O      1 
ATOM   30341 C CB     . SER G 1 69  ? 241.92986 218.55922 179.13921 1.000 119.33456 ? 69  SER G CB     1 
ATOM   30342 O OG     . SER G 1 69  ? 243.34197 218.46435 179.15294 1.000 119.62758 ? 69  SER G OG     1 
ATOM   30343 H H      . SER G 1 69  ? 242.46278 220.89890 178.70519 1.000 112.33379 ? 69  SER G H      1 
ATOM   30344 H HA     . SER G 1 69  ? 240.48857 219.73492 179.99934 1.000 112.91907 ? 69  SER G HA     1 
ATOM   30345 H HB2    . SER G 1 69  ? 241.55538 217.74988 179.52064 1.000 117.19978 ? 69  SER G HB2    1 
ATOM   30346 H HB3    . SER G 1 69  ? 241.62944 218.66412 178.22290 1.000 117.56226 ? 69  SER G HB3    1 
ATOM   30347 H HG     . SER G 1 69  ? 243.58948 217.79649 178.70773 1.000 119.03111 ? 69  SER G HG     1 
ATOM   30348 N N      . ASP G 1 70  ? 241.36455 218.78925 182.16477 1.000 113.06755 ? 70  ASP G N      1 
ATOM   30349 C CA     . ASP G 1 70  ? 241.81094 218.51992 183.52405 1.000 112.92343 ? 70  ASP G CA     1 
ATOM   30350 C C      . ASP G 1 70  ? 243.01432 217.59152 183.57678 1.000 114.30617 ? 70  ASP G C      1 
ATOM   30351 O O      . ASP G 1 70  ? 243.61773 217.44798 184.64458 1.000 113.84934 ? 70  ASP G O      1 
ATOM   30352 C CB     . ASP G 1 70  ? 240.67161 217.90804 184.33825 1.000 110.68317 ? 70  ASP G CB     1 
ATOM   30353 C CG     . ASP G 1 70  ? 240.13454 216.63896 183.71772 1.000 115.86279 ? 70  ASP G CG     1 
ATOM   30354 O OD1    . ASP G 1 70  ? 240.51505 216.33737 182.56864 1.000 120.49672 ? 70  ASP G OD1    1 
ATOM   30355 O OD2    . ASP G 1 70  ? 239.33567 215.94192 184.37623 1.000 114.01471 ? 70  ASP G OD2    1 
ATOM   30356 H H      . ASP G 1 70  ? 240.66751 218.34446 181.92930 1.000 114.42413 ? 70  ASP G H      1 
ATOM   30357 H HA     . ASP G 1 70  ? 242.06191 219.35749 183.94404 1.000 113.49479 ? 70  ASP G HA     1 
ATOM   30358 H HB2    . ASP G 1 70  ? 240.99646 217.69429 185.22689 1.000 113.27845 ? 70  ASP G HB2    1 
ATOM   30359 H HB3    . ASP G 1 70  ? 239.94364 218.54666 184.39456 1.000 113.40052 ? 70  ASP G HB3    1 
ATOM   30360 N N      . LEU G 1 71  ? 243.37503 216.95808 182.45992 1.000 114.23774 ? 71  LEU G N      1 
ATOM   30361 C CA     . LEU G 1 71  ? 244.52500 216.06354 182.45118 1.000 113.06055 ? 71  LEU G CA     1 
ATOM   30362 C C      . LEU G 1 71  ? 245.82599 216.79921 182.73638 1.000 113.38098 ? 71  LEU G C      1 
ATOM   30363 O O      . LEU G 1 71  ? 246.82950 216.15725 183.06257 1.000 109.56641 ? 71  LEU G O      1 
ATOM   30364 C CB     . LEU G 1 71  ? 244.62055 215.35011 181.10253 1.000 111.81816 ? 71  LEU G CB     1 
ATOM   30365 C CG     . LEU G 1 71  ? 243.86780 214.02362 180.98186 1.000 113.21707 ? 71  LEU G CG     1 
ATOM   30366 C CD1    . LEU G 1 71  ? 244.61791 212.91823 181.69951 1.000 110.99394 ? 71  LEU G CD1    1 
ATOM   30367 C CD2    . LEU G 1 71  ? 242.45360 214.14735 181.51943 1.000 115.19010 ? 71  LEU G CD2    1 
ATOM   30368 H H      . LEU G 1 71  ? 242.97304 217.02917 181.70306 1.000 114.24352 ? 71  LEU G H      1 
ATOM   30369 H HA     . LEU G 1 71  ? 244.40585 215.39063 183.13946 1.000 112.96798 ? 71  LEU G HA     1 
ATOM   30370 H HB2    . LEU G 1 71  ? 244.27108 215.94268 180.41860 1.000 112.90325 ? 71  LEU G HB2    1 
ATOM   30371 H HB3    . LEU G 1 71  ? 245.55570 215.16761 180.92123 1.000 111.88659 ? 71  LEU G HB3    1 
ATOM   30372 H HG     . LEU G 1 71  ? 243.80856 213.78178 180.04436 1.000 113.26544 ? 71  LEU G HG     1 
ATOM   30373 H HD11   . LEU G 1 71  ? 244.12641 212.08787 181.59991 1.000 110.70215 ? 71  LEU G HD11   1 
ATOM   30374 H HD12   . LEU G 1 71  ? 245.50034 212.82978 181.30671 1.000 111.56688 ? 71  LEU G HD12   1 
ATOM   30375 H HD13   . LEU G 1 71  ? 244.69470 213.14681 182.63891 1.000 111.75486 ? 71  LEU G HD13   1 
ATOM   30376 H HD21   . LEU G 1 71  ? 241.95663 213.34877 181.28240 1.000 114.35145 ? 71  LEU G HD21   1 
ATOM   30377 H HD22   . LEU G 1 71  ? 242.48691 214.24085 182.48421 1.000 113.91990 ? 71  LEU G HD22   1 
ATOM   30378 H HD23   . LEU G 1 71  ? 242.03317 214.92679 181.12390 1.000 115.48570 ? 71  LEU G HD23   1 
ATOM   30379 N N      . LEU G 1 72  ? 245.83376 218.12805 182.62100 1.000 113.66510 ? 72  LEU G N      1 
ATOM   30380 C CA     . LEU G 1 72  ? 247.05773 218.88797 182.83797 1.000 111.88896 ? 72  LEU G CA     1 
ATOM   30381 C C      . LEU G 1 72  ? 247.58451 218.74970 184.25807 1.000 109.95045 ? 72  LEU G C      1 
ATOM   30382 O O      . LEU G 1 72  ? 248.78065 218.95841 184.48409 1.000 110.16441 ? 72  LEU G O      1 
ATOM   30383 C CB     . LEU G 1 72  ? 246.81601 220.36373 182.52701 1.000 110.06775 ? 72  LEU G CB     1 
ATOM   30384 C CG     . LEU G 1 72  ? 246.31026 220.67078 181.11937 1.000 112.29494 ? 72  LEU G CG     1 
ATOM   30385 C CD1    . LEU G 1 72  ? 245.99252 222.14580 180.99208 1.000 113.14098 ? 72  LEU G CD1    1 
ATOM   30386 C CD2    . LEU G 1 72  ? 247.32798 220.24653 180.07625 1.000 111.52175 ? 72  LEU G CD2    1 
ATOM   30387 H H      . LEU G 1 72  ? 245.14921 218.60755 182.41896 1.000 113.12950 ? 72  LEU G H      1 
ATOM   30388 H HA     . LEU G 1 72  ? 247.74242 218.56121 182.23383 1.000 111.89993 ? 72  LEU G HA     1 
ATOM   30389 H HB2    . LEU G 1 72  ? 246.15743 220.70444 183.15223 1.000 110.52815 ? 72  LEU G HB2    1 
ATOM   30390 H HB3    . LEU G 1 72  ? 247.65154 220.84207 182.64542 1.000 111.61421 ? 72  LEU G HB3    1 
ATOM   30391 H HG     . LEU G 1 72  ? 245.49272 220.17352 180.96038 1.000 112.64480 ? 72  LEU G HG     1 
ATOM   30392 H HD11   . LEU G 1 72  ? 245.71945 222.33275 180.08035 1.000 113.44644 ? 72  LEU G HD11   1 
ATOM   30393 H HD12   . LEU G 1 72  ? 245.27361 222.36496 181.60479 1.000 112.18015 ? 72  LEU G HD12   1 
ATOM   30394 H HD13   . LEU G 1 72  ? 246.78502 222.65978 181.21270 1.000 113.57259 ? 72  LEU G HD13   1 
ATOM   30395 H HD21   . LEU G 1 72  ? 247.03134 220.55061 179.20429 1.000 111.34156 ? 72  LEU G HD21   1 
ATOM   30396 H HD22   . LEU G 1 72  ? 248.18533 220.64584 180.29197 1.000 112.96858 ? 72  LEU G HD22   1 
ATOM   30397 H HD23   . LEU G 1 72  ? 247.40242 219.27948 180.08190 1.000 111.08183 ? 72  LEU G HD23   1 
ATOM   30398 N N      . LEU G 1 73  ? 246.72842 218.40397 185.21492 1.000 109.14859 ? 73  LEU G N      1 
ATOM   30399 C CA     . LEU G 1 73  ? 247.10350 218.34824 186.61869 1.000 108.24808 ? 73  LEU G CA     1 
ATOM   30400 C C      . LEU G 1 73  ? 246.65596 217.03440 187.23691 1.000 111.19113 ? 73  LEU G C      1 
ATOM   30401 O O      . LEU G 1 73  ? 245.65485 216.44241 186.82629 1.000 111.80523 ? 73  LEU G O      1 
ATOM   30402 C CB     . LEU G 1 73  ? 246.48732 219.50597 187.39871 1.000 106.81835 ? 73  LEU G CB     1 
ATOM   30403 C CG     . LEU G 1 73  ? 247.45801 220.58853 187.85191 1.000 105.60773 ? 73  LEU G CG     1 
ATOM   30404 C CD1    . LEU G 1 73  ? 247.97000 221.36886 186.66640 1.000 107.69489 ? 73  LEU G CD1    1 
ATOM   30405 C CD2    . LEU G 1 73  ? 246.76340 221.50310 188.83654 1.000 105.27866 ? 73  LEU G CD2    1 
ATOM   30406 H H      . LEU G 1 73  ? 245.90693 218.19430 185.07052 1.000 110.56055 ? 73  LEU G H      1 
ATOM   30407 H HA     . LEU G 1 73  ? 248.06816 218.40785 186.69851 1.000 108.67633 ? 73  LEU G HA     1 
ATOM   30408 H HB2    . LEU G 1 73  ? 245.82395 219.93216 186.83432 1.000 109.03630 ? 73  LEU G HB2    1 
ATOM   30409 H HB3    . LEU G 1 73  ? 246.05676 219.14805 188.19089 1.000 107.66110 ? 73  LEU G HB3    1 
ATOM   30410 H HG     . LEU G 1 73  ? 248.21443 220.17642 188.29773 1.000 106.78968 ? 73  LEU G HG     1 
ATOM   30411 H HD11   . LEU G 1 73  ? 248.62490 222.01129 186.97779 1.000 111.09828 ? 73  LEU G HD11   1 
ATOM   30412 H HD12   . LEU G 1 73  ? 248.38310 220.75617 186.03951 1.000 108.76536 ? 73  LEU G HD12   1 
ATOM   30413 H HD13   . LEU G 1 73  ? 247.22666 221.82459 186.24237 1.000 109.50773 ? 73  LEU G HD13   1 
ATOM   30414 H HD21   . LEU G 1 73  ? 247.39669 222.16293 189.15197 1.000 107.73169 ? 73  LEU G HD21   1 
ATOM   30415 H HD22   . LEU G 1 73  ? 246.02136 221.94093 188.39066 1.000 106.35013 ? 73  LEU G HD22   1 
ATOM   30416 H HD23   . LEU G 1 73  ? 246.43648 220.97546 189.58166 1.000 105.67272 ? 73  LEU G HD23   1 
ATOM   30417 N N      . SER G 1 74  ? 247.40961 216.58894 188.23626 1.000 110.47680 ? 74  SER G N      1 
ATOM   30418 C CA     . SER G 1 74  ? 247.02089 215.41183 188.99413 1.000 112.79041 ? 74  SER G CA     1 
ATOM   30419 C C      . SER G 1 74  ? 245.74841 215.69313 189.78183 1.000 110.74397 ? 74  SER G C      1 
ATOM   30420 O O      . SER G 1 74  ? 245.49300 216.82076 190.20976 1.000 112.64259 ? 74  SER G O      1 
ATOM   30421 C CB     . SER G 1 74  ? 248.13940 214.99502 189.94623 1.000 114.99777 ? 74  SER G CB     1 
ATOM   30422 O OG     . SER G 1 74  ? 247.70852 213.95672 190.80743 1.000 118.64651 ? 74  SER G OG     1 
ATOM   30423 H H      . SER G 1 74  ? 248.14916 216.94788 188.48991 1.000 109.94219 ? 74  SER G H      1 
ATOM   30424 H HA     . SER G 1 74  ? 246.84683 214.67853 188.38345 1.000 113.25975 ? 74  SER G HA     1 
ATOM   30425 H HB2    . SER G 1 74  ? 248.90026 214.68657 189.42925 1.000 114.83023 ? 74  SER G HB2    1 
ATOM   30426 H HB3    . SER G 1 74  ? 248.39319 215.76070 190.48470 1.000 113.64836 ? 74  SER G HB3    1 
ATOM   30427 H HG     . SER G 1 74  ? 248.32486 213.75007 191.33918 1.000 117.98714 ? 74  SER G HG     1 
ATOM   30428 N N      . GLY G 1 75  ? 244.94432 214.64790 189.97500 1.000 110.32867 ? 75  GLY G N      1 
ATOM   30429 C CA     . GLY G 1 75  ? 243.70546 214.81418 190.71365 1.000 109.14951 ? 75  GLY G CA     1 
ATOM   30430 C C      . GLY G 1 75  ? 243.92334 215.42292 192.08154 1.000 111.29053 ? 75  GLY G C      1 
ATOM   30431 O O      . GLY G 1 75  ? 243.08497 216.18402 192.57013 1.000 110.20493 ? 75  GLY G O      1 
ATOM   30432 H H      . GLY G 1 75  ? 245.09810 213.84791 189.69921 1.000 111.48361 ? 75  GLY G H      1 
ATOM   30433 H HA2    . GLY G 1 75  ? 243.09078 215.37896 190.21754 1.000 109.33718 ? 75  GLY G HA2    1 
ATOM   30434 H HA3    . GLY G 1 75  ? 243.29453 213.94440 190.83824 1.000 110.21706 ? 75  GLY G HA3    1 
ATOM   30435 N N      . ARG G 1 76  ? 245.04279 215.09148 192.72145 1.000 111.16130 ? 76  ARG G N      1 
ATOM   30436 C CA     . ARG G 1 76  ? 245.36107 215.68799 194.01161 1.000 110.86587 ? 76  ARG G CA     1 
ATOM   30437 C C      . ARG G 1 76  ? 245.55841 217.19382 193.86776 1.000 112.10955 ? 76  ARG G C      1 
ATOM   30438 O O      . ARG G 1 76  ? 245.00548 217.97812 194.64584 1.000 114.31176 ? 76  ARG G O      1 
ATOM   30439 C CB     . ARG G 1 76  ? 246.60770 214.99371 194.57224 1.000 113.44132 ? 76  ARG G CB     1 
ATOM   30440 C CG     . ARG G 1 76  ? 247.46505 215.70376 195.63681 1.000 118.85259 ? 76  ARG G CG     1 
ATOM   30441 C CD     . ARG G 1 76  ? 246.71447 216.59705 196.62342 1.000 122.55238 ? 76  ARG G CD     1 
ATOM   30442 N NE     . ARG G 1 76  ? 245.42392 216.04430 197.00773 1.000 124.00905 ? 76  ARG G NE     1 
ATOM   30443 C CZ     . ARG G 1 76  ? 245.27539 214.97924 197.78202 1.000 125.91339 ? 76  ARG G CZ     1 
ATOM   30444 N NH1    . ARG G 1 76  ? 246.31816 214.35552 198.30423 1.000 126.44764 ? 76  ARG G NH1    1 
ATOM   30445 N NH2    . ARG G 1 76  ? 244.05128 214.53348 198.04543 1.000 121.96548 ? 76  ARG G NH2    1 
ATOM   30446 H H      . ARG G 1 76  ? 245.63021 214.53328 192.42935 1.000 112.00671 ? 76  ARG G H      1 
ATOM   30447 H HA     . ARG G 1 76  ? 244.61633 215.52926 194.61729 1.000 113.20831 ? 76  ARG G HA     1 
ATOM   30448 H HB2    . ARG G 1 76  ? 246.31702 214.15641 194.96020 1.000 115.44513 ? 76  ARG G HB2    1 
ATOM   30449 H HB3    . ARG G 1 76  ? 247.19810 214.79923 193.82747 1.000 113.86429 ? 76  ARG G HB3    1 
ATOM   30450 H HG2    . ARG G 1 76  ? 247.93793 215.02456 196.14515 1.000 119.03957 ? 76  ARG G HG2    1 
ATOM   30451 H HG3    . ARG G 1 76  ? 248.11022 216.26413 195.18460 1.000 118.32290 ? 76  ARG G HG3    1 
ATOM   30452 H HD2    . ARG G 1 76  ? 247.24042 216.64417 197.43243 1.000 122.52354 ? 76  ARG G HD2    1 
ATOM   30453 H HD3    . ARG G 1 76  ? 246.60974 217.49492 196.28373 1.000 121.62208 ? 76  ARG G HD3    1 
ATOM   30454 H HE     . ARG G 1 76  ? 244.71800 216.41984 196.69992 1.000 122.07449 ? 76  ARG G HE     1 
ATOM   30455 H HH11   . ARG G 1 76  ? 247.11388 214.63845 198.13999 1.000 124.78652 ? 76  ARG G HH11   1 
ATOM   30456 H HH12   . ARG G 1 76  ? 246.20216 213.66848 198.80781 1.000 125.78932 ? 76  ARG G HH12   1 
ATOM   30457 H HH21   . ARG G 1 76  ? 243.36745 214.93228 197.71053 1.000 121.62382 ? 76  ARG G HH21   1 
ATOM   30458 H HH22   . ARG G 1 76  ? 243.94710 213.84475 198.54940 1.000 122.87492 ? 76  ARG G HH22   1 
ATOM   30459 N N      . ASP G 1 77  ? 246.28642 217.62133 192.83498 1.000 112.39212 ? 77  ASP G N      1 
ATOM   30460 C CA     . ASP G 1 77  ? 246.56375 219.04483 192.67216 1.000 109.84261 ? 77  ASP G CA     1 
ATOM   30461 C C      . ASP G 1 77  ? 245.27598 219.83957 192.51677 1.000 104.00509 ? 77  ASP G C      1 
ATOM   30462 O O      . ASP G 1 77  ? 245.12584 220.91718 193.10321 1.000 104.07893 ? 77  ASP G O      1 
ATOM   30463 C CB     . ASP G 1 77  ? 247.47650 219.25878 191.46813 1.000 114.57690 ? 77  ASP G CB     1 
ATOM   30464 C CG     . ASP G 1 77  ? 248.75203 218.45664 191.56451 1.000 122.53612 ? 77  ASP G CG     1 
ATOM   30465 O OD1    . ASP G 1 77  ? 249.17188 218.15573 192.70045 1.000 121.95492 ? 77  ASP G OD1    1 
ATOM   30466 O OD2    . ASP G 1 77  ? 249.32787 218.11660 190.51056 1.000 125.18879 ? 77  ASP G OD2    1 
ATOM   30467 H H      . ASP G 1 77  ? 246.61049 217.11901 192.21722 1.000 113.28003 ? 77  ASP G H      1 
ATOM   30468 H HA     . ASP G 1 77  ? 247.02231 219.37242 193.46262 1.000 111.71613 ? 77  ASP G HA     1 
ATOM   30469 H HB2    . ASP G 1 77  ? 247.00981 218.97943 190.66472 1.000 113.55463 ? 77  ASP G HB2    1 
ATOM   30470 H HB3    . ASP G 1 77  ? 247.71163 220.19692 191.40581 1.000 113.21598 ? 77  ASP G HB3    1 
ATOM   30471 N N      . TRP G 1 78  ? 244.32843 219.31847 191.74024 1.000 102.15940 ? 78  TRP G N      1 
ATOM   30472 C CA     . TRP G 1 78  ? 243.05815 220.01086 191.57742 1.000 96.13025  ? 78  TRP G CA     1 
ATOM   30473 C C      . TRP G 1 78  ? 242.33992 220.15427 192.91115 1.000 98.88236  ? 78  TRP G C      1 
ATOM   30474 O O      . TRP G 1 78  ? 241.79391 221.21851 193.21903 1.000 103.57484 ? 78  TRP G O      1 
ATOM   30475 C CB     . TRP G 1 78  ? 242.17596 219.26179 190.58194 1.000 97.67921  ? 78  TRP G CB     1 
ATOM   30476 C CG     . TRP G 1 78  ? 242.59617 219.41350 189.15601 1.000 95.84642  ? 78  TRP G CG     1 
ATOM   30477 C CD1    . TRP G 1 78  ? 243.00394 218.42364 188.31365 1.000 103.13382 ? 78  TRP G CD1    1 
ATOM   30478 C CD2    . TRP G 1 78  ? 242.65242 220.62819 188.40359 1.000 92.65151  ? 78  TRP G CD2    1 
ATOM   30479 N NE1    . TRP G 1 78  ? 243.30581 218.94512 187.08178 1.000 105.13506 ? 78  TRP G NE1    1 
ATOM   30480 C CE2    . TRP G 1 78  ? 243.10101 220.29849 187.11245 1.000 98.15361  ? 78  TRP G CE2    1 
ATOM   30481 C CE3    . TRP G 1 78  ? 242.36674 221.96264 188.69669 1.000 97.73553  ? 78  TRP G CE3    1 
ATOM   30482 C CZ2    . TRP G 1 78  ? 243.26760 221.25234 186.11607 1.000 102.06868 ? 78  TRP G CZ2    1 
ATOM   30483 C CZ3    . TRP G 1 78  ? 242.53418 222.90742 187.70722 1.000 98.51649  ? 78  TRP G CZ3    1 
ATOM   30484 C CH2    . TRP G 1 78  ? 242.98082 222.54899 186.43286 1.000 99.74688  ? 78  TRP G CH2    1 
ATOM   30485 H H      . TRP G 1 78  ? 244.39457 218.57771 191.30997 1.000 105.87047 ? 78  TRP G H      1 
ATOM   30486 H HA     . TRP G 1 78  ? 243.22496 220.89932 191.22624 1.000 99.14483  ? 78  TRP G HA     1 
ATOM   30487 H HB2    . TRP G 1 78  ? 242.19725 218.31635 190.79695 1.000 101.70703 ? 78  TRP G HB2    1 
ATOM   30488 H HB3    . TRP G 1 78  ? 241.26841 219.59402 190.65961 1.000 98.36973  ? 78  TRP G HB3    1 
ATOM   30489 H HD1    . TRP G 1 78  ? 243.06441 217.52318 188.53901 1.000 104.81289 ? 78  TRP G HD1    1 
ATOM   30490 H HE1    . TRP G 1 78  ? 243.58227 218.49596 186.40197 1.000 107.08148 ? 78  TRP G HE1    1 
ATOM   30491 H HE3    . TRP G 1 78  ? 242.06902 222.20836 189.54289 1.000 99.46856  ? 78  TRP G HE3    1 
ATOM   30492 H HZ2    . TRP G 1 78  ? 243.56472 221.01688 185.26687 1.000 105.23964 ? 78  TRP G HZ2    1 
ATOM   30493 H HZ3    . TRP G 1 78  ? 242.34701 223.79941 187.89155 1.000 99.97003  ? 78  TRP G HZ3    1 
ATOM   30494 H HH2    . TRP G 1 78  ? 243.08433 223.20853 185.78571 1.000 102.34849 ? 78  TRP G HH2    1 
ATOM   30495 N N      . ASN G 1 79  ? 242.33580 219.09566 193.72107 1.000 102.19336 ? 79  ASN G N      1 
ATOM   30496 C CA     . ASN G 1 79  ? 241.55843 219.09076 194.95370 1.000 104.88491 ? 79  ASN G CA     1 
ATOM   30497 C C      . ASN G 1 79  ? 242.16061 219.95210 196.05378 1.000 104.97574 ? 79  ASN G C      1 
ATOM   30498 O O      . ASN G 1 79  ? 241.46674 220.22707 197.03742 1.000 104.22980 ? 79  ASN G O      1 
ATOM   30499 C CB     . ASN G 1 79  ? 241.40517 217.66019 195.46913 1.000 109.36534 ? 79  ASN G CB     1 
ATOM   30500 C CG     . ASN G 1 79  ? 240.69804 216.75669 194.48142 1.000 115.74630 ? 79  ASN G CG     1 
ATOM   30501 O OD1    . ASN G 1 79  ? 241.12704 215.62935 194.23831 1.000 118.66837 ? 79  ASN G OD1    1 
ATOM   30502 N ND2    . ASN G 1 79  ? 239.60022 217.24188 193.91428 1.000 116.14800 ? 79  ASN G ND2    1 
ATOM   30503 H H      . ASN G 1 79  ? 242.77357 218.36936 193.57722 1.000 105.70498 ? 79  ASN G H      1 
ATOM   30504 H HA     . ASN G 1 79  ? 240.67328 219.43757 194.76410 1.000 106.25685 ? 79  ASN G HA     1 
ATOM   30505 H HB2    . ASN G 1 79  ? 242.28482 217.28889 195.63792 1.000 110.88214 ? 79  ASN G HB2    1 
ATOM   30506 H HB3    . ASN G 1 79  ? 240.88686 217.67279 196.28940 1.000 109.66414 ? 79  ASN G HB3    1 
ATOM   30507 H HD21   . ASN G 1 79  ? 239.16386 216.76430 193.34756 1.000 115.88849 ? 79  ASN G HD21   1 
ATOM   30508 H HD22   . ASN G 1 79  ? 239.32600 218.03256 194.10934 1.000 113.14900 ? 79  ASN G HD22   1 
ATOM   30509 N N      . THR G 1 80  ? 243.40817 220.37431 195.92868 1.000 106.34001 ? 80  THR G N      1 
ATOM   30510 C CA     . THR G 1 80  ? 244.04689 221.10527 197.01824 1.000 103.84920 ? 80  THR G CA     1 
ATOM   30511 C C      . THR G 1 80  ? 244.66965 222.42305 196.58757 1.000 105.23637 ? 80  THR G C      1 
ATOM   30512 O O      . THR G 1 80  ? 244.63891 223.38480 197.35676 1.000 105.67872 ? 80  THR G O      1 
ATOM   30513 C CB     . THR G 1 80  ? 245.12158 220.22717 197.67221 1.000 106.65122 ? 80  THR G CB     1 
ATOM   30514 O OG1    . THR G 1 80  ? 246.15028 219.93701 196.71991 1.000 110.97016 ? 80  THR G OG1    1 
ATOM   30515 C CG2    . THR G 1 80  ? 244.51677 218.92686 198.16968 1.000 110.24120 ? 80  THR G CG2    1 
ATOM   30516 H H      . THR G 1 80  ? 243.90384 220.25497 195.23576 1.000 107.03132 ? 80  THR G H      1 
ATOM   30517 H HA     . THR G 1 80  ? 243.38525 221.30868 197.69657 1.000 104.95723 ? 80  THR G HA     1 
ATOM   30518 H HB     . THR G 1 80  ? 245.50506 220.69640 198.42949 1.000 107.43758 ? 80  THR G HB     1 
ATOM   30519 H HG1    . THR G 1 80  ? 245.82148 219.55224 196.04963 1.000 110.78831 ? 80  THR G HG1    1 
ATOM   30520 H HG21   . THR G 1 80  ? 245.18350 218.41544 198.65449 1.000 112.18967 ? 80  THR G HG21   1 
ATOM   30521 H HG22   . THR G 1 80  ? 243.77130 219.11344 198.76168 1.000 109.67322 ? 80  THR G HG22   1 
ATOM   30522 H HG23   . THR G 1 80  ? 244.19900 218.39968 197.42014 1.000 112.00013 ? 80  THR G HG23   1 
ATOM   30523 N N      . LEU G 1 81  ? 245.23357 222.49612 195.38494 1.000 106.02243 ? 81  LEU G N      1 
ATOM   30524 C CA     . LEU G 1 81  ? 246.01976 223.66113 195.00144 1.000 104.59184 ? 81  LEU G CA     1 
ATOM   30525 C C      . LEU G 1 81  ? 245.20024 224.76068 194.34242 1.000 103.23020 ? 81  LEU G C      1 
ATOM   30526 O O      . LEU G 1 81  ? 245.56221 225.93645 194.45758 1.000 107.34046 ? 81  LEU G O      1 
ATOM   30527 C CB     . LEU G 1 81  ? 247.14448 223.24532 194.05061 1.000 107.27678 ? 81  LEU G CB     1 
ATOM   30528 C CG     . LEU G 1 81  ? 248.48198 222.88979 194.70083 1.000 107.97202 ? 81  LEU G CG     1 
ATOM   30529 C CD1    . LEU G 1 81  ? 249.18211 224.13894 195.20437 1.000 106.03952 ? 81  LEU G CD1    1 
ATOM   30530 C CD2    . LEU G 1 81  ? 248.28968 221.88989 195.82607 1.000 107.15123 ? 81  LEU G CD2    1 
ATOM   30531 H H      . LEU G 1 81  ? 245.17573 221.88933 194.77833 1.000 106.46014 ? 81  LEU G H      1 
ATOM   30532 H HA     . LEU G 1 81  ? 246.42736 224.03643 195.79731 1.000 105.10146 ? 81  LEU G HA     1 
ATOM   30533 H HB2    . LEU G 1 81  ? 246.85312 222.46815 193.55083 1.000 107.63937 ? 81  LEU G HB2    1 
ATOM   30534 H HB3    . LEU G 1 81  ? 247.30914 223.97797 193.43663 1.000 107.22465 ? 81  LEU G HB3    1 
ATOM   30535 H HG     . LEU G 1 81  ? 249.05369 222.47815 194.03392 1.000 108.59662 ? 81  LEU G HG     1 
ATOM   30536 H HD11   . LEU G 1 81  ? 250.04084 223.88892 195.57964 1.000 106.29920 ? 81  LEU G HD11   1 
ATOM   30537 H HD12   . LEU G 1 81  ? 249.31061 224.74867 194.46104 1.000 106.50382 ? 81  LEU G HD12   1 
ATOM   30538 H HD13   . LEU G 1 81  ? 248.63274 224.55765 195.88517 1.000 105.49994 ? 81  LEU G HD13   1 
ATOM   30539 H HD21   . LEU G 1 81  ? 249.15986 221.62763 196.16495 1.000 107.74811 ? 81  LEU G HD21   1 
ATOM   30540 H HD22   . LEU G 1 81  ? 247.77019 222.29997 196.53488 1.000 106.71170 ? 81  LEU G HD22   1 
ATOM   30541 H HD23   . LEU G 1 81  ? 247.82450 221.11387 195.47779 1.000 108.10731 ? 81  LEU G HD23   1 
ATOM   30542 N N      . ILE G 1 82  ? 244.11006 224.42275 193.66253 1.000 98.66096  ? 82  ILE G N      1 
ATOM   30543 C CA     . ILE G 1 82  ? 243.41139 225.36838 192.80140 1.000 95.81527  ? 82  ILE G CA     1 
ATOM   30544 C C      . ILE G 1 82  ? 242.11264 225.80652 193.45960 1.000 93.98326  ? 82  ILE G C      1 
ATOM   30545 O O      . ILE G 1 82  ? 241.48000 225.05320 194.20578 1.000 94.71576  ? 82  ILE G O      1 
ATOM   30546 C CB     . ILE G 1 82  ? 243.13505 224.75848 191.41246 1.000 96.18052  ? 82  ILE G CB     1 
ATOM   30547 C CG1    . ILE G 1 82  ? 244.43658 224.26678 190.77716 1.000 100.58333 ? 82  ILE G CG1    1 
ATOM   30548 C CG2    . ILE G 1 82  ? 242.45776 225.77276 190.51370 1.000 96.64455  ? 82  ILE G CG2    1 
ATOM   30549 C CD1    . ILE G 1 82  ? 245.49273 225.33514 190.62020 1.000 100.45469 ? 82  ILE G CD1    1 
ATOM   30550 H H      . ILE G 1 82  ? 243.75087 223.64155 193.68383 1.000 100.73234 ? 82  ILE G H      1 
ATOM   30551 H HA     . ILE G 1 82  ? 243.96136 226.15753 192.68025 1.000 99.17513  ? 82  ILE G HA     1 
ATOM   30552 H HB     . ILE G 1 82  ? 242.54058 223.99986 191.52236 1.000 97.50233  ? 82  ILE G HB     1 
ATOM   30553 H HG12   . ILE G 1 82  ? 244.80828 223.56198 191.33012 1.000 101.25445 ? 82  ILE G HG12   1 
ATOM   30554 H HG13   . ILE G 1 82  ? 244.23810 223.91782 189.89418 1.000 100.29436 ? 82  ILE G HG13   1 
ATOM   30555 H HG21   . ILE G 1 82  ? 242.50950 225.46410 189.59558 1.000 99.17077  ? 82  ILE G HG21   1 
ATOM   30556 H HG22   . ILE G 1 82  ? 241.52931 225.86239 190.77975 1.000 97.79475  ? 82  ILE G HG22   1 
ATOM   30557 H HG23   . ILE G 1 82  ? 242.91228 226.62483 190.60177 1.000 100.27732 ? 82  ILE G HG23   1 
ATOM   30558 H HD11   . ILE G 1 82  ? 246.22372 224.97776 190.09236 1.000 102.73168 ? 82  ILE G HD11   1 
ATOM   30559 H HD12   . ILE G 1 82  ? 245.10753 226.10301 190.17147 1.000 102.48654 ? 82  ILE G HD12   1 
ATOM   30560 H HD13   . ILE G 1 82  ? 245.81588 225.59278 191.49747 1.000 102.09343 ? 82  ILE G HD13   1 
ATOM   30561 N N      . VAL G 1 83  ? 241.72509 227.04937 193.18222 1.000 95.59106  ? 83  VAL G N      1 
ATOM   30562 C CA     . VAL G 1 83  ? 240.44243 227.60276 193.59989 1.000 92.19994  ? 83  VAL G CA     1 
ATOM   30563 C C      . VAL G 1 83  ? 239.82169 228.29028 192.39248 1.000 95.16558  ? 83  VAL G C      1 
ATOM   30564 O O      . VAL G 1 83  ? 240.41361 229.21879 191.82958 1.000 100.99828 ? 83  VAL G O      1 
ATOM   30565 C CB     . VAL G 1 83  ? 240.59135 228.58960 194.76805 1.000 90.83935  ? 83  VAL G CB     1 
ATOM   30566 C CG1    . VAL G 1 83  ? 239.26242 229.25136 195.07497 1.000 89.44479  ? 83  VAL G CG1    1 
ATOM   30567 C CG2    . VAL G 1 83  ? 241.12763 227.87704 195.99346 1.000 92.16095  ? 83  VAL G CG2    1 
ATOM   30568 H H      . VAL G 1 83  ? 242.20559 227.60756 192.73835 1.000 98.09354  ? 83  VAL G H      1 
ATOM   30569 H HA     . VAL G 1 83  ? 239.85457 226.88353 193.87906 1.000 93.83595  ? 83  VAL G HA     1 
ATOM   30570 H HB     . VAL G 1 83  ? 241.22367 229.28221 194.52053 1.000 95.67991  ? 83  VAL G HB     1 
ATOM   30571 H HG11   . VAL G 1 83  ? 239.31479 229.67015 195.94824 1.000 92.17736  ? 83  VAL G HG11   1 
ATOM   30572 H HG12   . VAL G 1 83  ? 239.07632 229.92195 194.39935 1.000 93.12009  ? 83  VAL G HG12   1 
ATOM   30573 H HG13   . VAL G 1 83  ? 238.56608 228.57629 195.07504 1.000 90.14096  ? 83  VAL G HG13   1 
ATOM   30574 H HG21   . VAL G 1 83  ? 241.20850 228.51544 196.71925 1.000 94.97360  ? 83  VAL G HG21   1 
ATOM   30575 H HG22   . VAL G 1 83  ? 240.51206 227.16973 196.24161 1.000 93.72044  ? 83  VAL G HG22   1 
ATOM   30576 H HG23   . VAL G 1 83  ? 241.99721 227.50131 195.78498 1.000 96.20267  ? 83  VAL G HG23   1 
ATOM   30577 N N      . GLY G 1 84  ? 238.63052 227.84837 192.00280 1.000 92.85562  ? 84  GLY G N      1 
ATOM   30578 C CA     . GLY G 1 84  ? 238.00799 228.37386 190.80598 1.000 92.28878  ? 84  GLY G CA     1 
ATOM   30579 C C      . GLY G 1 84  ? 237.38424 229.74022 191.02029 1.000 92.41246  ? 84  GLY G C      1 
ATOM   30580 O O      . GLY G 1 84  ? 236.90670 230.07563 192.10192 1.000 92.60158  ? 84  GLY G O      1 
ATOM   30581 H H      . GLY G 1 84  ? 238.16926 227.24951 192.41305 1.000 93.57390  ? 84  GLY G H      1 
ATOM   30582 H HA2    . GLY G 1 84  ? 238.67251 228.44753 190.10306 1.000 96.36319  ? 84  GLY G HA2    1 
ATOM   30583 H HA3    . GLY G 1 84  ? 237.31453 227.76392 190.50915 1.000 93.06408  ? 84  GLY G HA3    1 
ATOM   30584 N N      . LYS G 1 85  ? 237.39694 230.53728 189.95592 1.000 95.07765  ? 85  LYS G N      1 
ATOM   30585 C CA     . LYS G 1 85  ? 236.74364 231.83644 189.92968 1.000 94.12489  ? 85  LYS G CA     1 
ATOM   30586 C C      . LYS G 1 85  ? 235.67523 231.85675 188.84713 1.000 95.13270  ? 85  LYS G C      1 
ATOM   30587 O O      . LYS G 1 85  ? 235.79594 231.18315 187.82060 1.000 96.82004  ? 85  LYS G O      1 
ATOM   30588 C CB     . LYS G 1 85  ? 237.74210 232.96274 189.66584 1.000 94.62786  ? 85  LYS G CB     1 
ATOM   30589 C CG     . LYS G 1 85  ? 238.80037 233.11986 190.73225 1.000 99.56795  ? 85  LYS G CG     1 
ATOM   30590 C CD     . LYS G 1 85  ? 239.87183 234.10170 190.29991 1.000 101.66768 ? 85  LYS G CD     1 
ATOM   30591 C CE     . LYS G 1 85  ? 239.33133 235.51419 190.20857 1.000 101.37653 ? 85  LYS G CE     1 
ATOM   30592 N NZ     . LYS G 1 85  ? 240.38605 236.47865 189.80537 1.000 107.50884 ? 85  LYS G NZ     1 
ATOM   30593 H H      . LYS G 1 85  ? 237.78973 230.33896 189.21704 1.000 97.24627  ? 85  LYS G H      1 
ATOM   30594 H HA     . LYS G 1 85  ? 236.31536 232.00257 190.78378 1.000 95.07250  ? 85  LYS G HA     1 
ATOM   30595 H HB2    . LYS G 1 85  ? 238.19335 232.78770 188.82524 1.000 97.25662  ? 85  LYS G HB2    1 
ATOM   30596 H HB3    . LYS G 1 85  ? 237.25290 233.79786 189.60711 1.000 95.76735  ? 85  LYS G HB3    1 
ATOM   30597 H HG2    . LYS G 1 85  ? 238.38978 233.45438 191.54502 1.000 100.88322 ? 85  LYS G HG2    1 
ATOM   30598 H HG3    . LYS G 1 85  ? 239.22131 232.26155 190.89592 1.000 99.78952  ? 85  LYS G HG3    1 
ATOM   30599 H HD2    . LYS G 1 85  ? 240.59273 234.09400 190.94897 1.000 104.33352 ? 85  LYS G HD2    1 
ATOM   30600 H HD3    . LYS G 1 85  ? 240.20496 233.84682 189.42535 1.000 103.20564 ? 85  LYS G HD3    1 
ATOM   30601 H HE2    . LYS G 1 85  ? 238.62596 235.54773 189.54426 1.000 100.63991 ? 85  LYS G HE2    1 
ATOM   30602 H HE3    . LYS G 1 85  ? 238.98896 235.78252 191.07566 1.000 103.10457 ? 85  LYS G HE3    1 
ATOM   30603 H HZ1    . LYS G 1 85  ? 240.05182 237.30327 189.78493 1.000 108.86195 ? 85  LYS G HZ1    1 
ATOM   30604 H HZ2    . LYS G 1 85  ? 241.05909 236.45334 190.38695 1.000 110.07273 ? 85  LYS G HZ2    1 
ATOM   30605 H HZ3    . LYS G 1 85  ? 240.69452 236.27118 188.99664 1.000 108.08541 ? 85  LYS G HZ3    1 
ATOM   30606 N N      . LEU G 1 86  ? 234.62757 232.63827 189.08462 1.000 92.89170  ? 86  LEU G N      1 
ATOM   30607 C CA     . LEU G 1 86  ? 233.57026 232.80607 188.09999 1.000 95.18108  ? 86  LEU G CA     1 
ATOM   30608 C C      . LEU G 1 86  ? 233.96132 233.87467 187.08769 1.000 99.27267  ? 86  LEU G C      1 
ATOM   30609 O O      . LEU G 1 86  ? 234.57229 234.88767 187.43707 1.000 101.64155 ? 86  LEU G O      1 
ATOM   30610 C CB     . LEU G 1 86  ? 232.26084 233.18684 188.78628 1.000 96.36506  ? 86  LEU G CB     1 
ATOM   30611 C CG     . LEU G 1 86  ? 231.00873 233.08212 187.91802 1.000 98.30202  ? 86  LEU G CG     1 
ATOM   30612 C CD1    . LEU G 1 86  ? 230.64278 231.62695 187.69140 1.000 94.05303  ? 86  LEU G CD1    1 
ATOM   30613 C CD2    . LEU G 1 86  ? 229.85335 233.83520 188.54985 1.000 98.10341  ? 86  LEU G CD2    1 
ATOM   30614 H H      . LEU G 1 86  ? 234.50623 233.08279 189.81091 1.000 94.68271  ? 86  LEU G H      1 
ATOM   30615 H HA     . LEU G 1 86  ? 233.43699 231.97046 187.62633 1.000 95.15566  ? 86  LEU G HA     1 
ATOM   30616 H HB2    . LEU G 1 86  ? 232.13438 232.60347 189.55096 1.000 96.91149  ? 86  LEU G HB2    1 
ATOM   30617 H HB3    . LEU G 1 86  ? 232.32929 234.10601 189.08825 1.000 96.89628  ? 86  LEU G HB3    1 
ATOM   30618 H HG     . LEU G 1 86  ? 231.18950 233.48273 187.05332 1.000 98.60053  ? 86  LEU G HG     1 
ATOM   30619 H HD11   . LEU G 1 86  ? 229.80944 231.58559 187.19689 1.000 95.18376  ? 86  LEU G HD11   1 
ATOM   30620 H HD12   . LEU G 1 86  ? 231.34932 231.19746 187.18451 1.000 94.98589  ? 86  LEU G HD12   1 
ATOM   30621 H HD13   . LEU G 1 86  ? 230.53889 231.19011 188.55126 1.000 93.81682  ? 86  LEU G HD13   1 
ATOM   30622 H HD21   . LEU G 1 86  ? 229.08526 233.78734 187.95944 1.000 98.72298  ? 86  LEU G HD21   1 
ATOM   30623 H HD22   . LEU G 1 86  ? 229.64043 233.42763 189.40392 1.000 98.72265  ? 86  LEU G HD22   1 
ATOM   30624 H HD23   . LEU G 1 86  ? 230.11356 234.76047 188.67989 1.000 97.38386  ? 86  LEU G HD23   1 
ATOM   30625 N N      . SER G 1 87  ? 233.60508 233.64347 185.82929 1.000 100.28965 ? 87  SER G N      1 
ATOM   30626 C CA     . SER G 1 87  ? 234.01046 234.55074 184.76696 1.000 97.88248  ? 87  SER G CA     1 
ATOM   30627 C C      . SER G 1 87  ? 233.35981 235.92025 184.95854 1.000 96.17738  ? 87  SER G C      1 
ATOM   30628 O O      . SER G 1 87  ? 232.17990 236.00432 185.30934 1.000 96.47490  ? 87  SER G O      1 
ATOM   30629 C CB     . SER G 1 87  ? 233.62905 233.97729 183.40577 1.000 100.11769 ? 87  SER G CB     1 
ATOM   30630 O OG     . SER G 1 87  ? 234.15188 232.67083 183.24545 1.000 102.41354 ? 87  SER G OG     1 
ATOM   30631 H H      . SER G 1 87  ? 233.13319 232.97406 185.56700 1.000 99.21185  ? 87  SER G H      1 
ATOM   30632 H HA     . SER G 1 87  ? 234.97396 234.65069 184.79504 1.000 98.02476  ? 87  SER G HA     1 
ATOM   30633 H HB2    . SER G 1 87  ? 232.66213 233.94082 183.33815 1.000 100.45891 ? 87  SER G HB2    1 
ATOM   30634 H HB3    . SER G 1 87  ? 233.98908 234.54918 182.70983 1.000 100.04663 ? 87  SER G HB3    1 
ATOM   30635 H HG     . SER G 1 87  ? 233.93525 232.36477 182.49382 1.000 100.37549 ? 87  SER G HG     1 
ATOM   30636 N N      . PRO G 1 88  ? 234.09837 237.00982 184.73400 1.000 94.77975  ? 88  PRO G N      1 
ATOM   30637 C CA     . PRO G 1 88  ? 233.52534 238.34155 184.98549 1.000 94.97931  ? 88  PRO G CA     1 
ATOM   30638 C C      . PRO G 1 88  ? 232.32182 238.66902 184.12353 1.000 95.20087  ? 88  PRO G C      1 
ATOM   30639 O O      . PRO G 1 88  ? 231.41764 239.37512 184.58510 1.000 98.27993  ? 88  PRO G O      1 
ATOM   30640 C CB     . PRO G 1 88  ? 234.69872 239.28354 184.68947 1.000 89.91739  ? 88  PRO G CB     1 
ATOM   30641 C CG     . PRO G 1 88  ? 235.55800 238.52958 183.75146 1.000 92.45706  ? 88  PRO G CG     1 
ATOM   30642 C CD     . PRO G 1 88  ? 235.45035 237.09511 184.15910 1.000 95.19701  ? 88  PRO G CD     1 
ATOM   30643 H HA     . PRO G 1 88  ? 233.28129 238.42777 185.92026 1.000 96.41850  ? 88  PRO G HA     1 
ATOM   30644 H HB2    . PRO G 1 88  ? 234.37015 240.09730 184.27649 1.000 90.70742  ? 88  PRO G HB2    1 
ATOM   30645 H HB3    . PRO G 1 88  ? 235.17589 239.48130 185.51043 1.000 91.70294  ? 88  PRO G HB3    1 
ATOM   30646 H HG2    . PRO G 1 88  ? 235.23316 238.65030 182.84562 1.000 93.30036  ? 88  PRO G HG2    1 
ATOM   30647 H HG3    . PRO G 1 88  ? 236.47420 238.83845 183.83001 1.000 93.22944  ? 88  PRO G HG3    1 
ATOM   30648 H HD2    . PRO G 1 88  ? 235.52593 236.51843 183.38284 1.000 95.69772  ? 88  PRO G HD2    1 
ATOM   30649 H HD3    . PRO G 1 88  ? 236.11837 236.88345 184.82976 1.000 95.57714  ? 88  PRO G HD3    1 
ATOM   30650 N N      . TRP G 1 89  ? 232.27671 238.18063 182.88483 1.000 92.66476  ? 89  TRP G N      1 
ATOM   30651 C CA     . TRP G 1 89  ? 231.21618 238.57218 181.96489 1.000 90.04563  ? 89  TRP G CA     1 
ATOM   30652 C C      . TRP G 1 89  ? 229.86094 237.99265 182.34061 1.000 93.31043  ? 89  TRP G C      1 
ATOM   30653 O O      . TRP G 1 89  ? 228.85698 238.37518 181.73210 1.000 95.48798  ? 89  TRP G O      1 
ATOM   30654 C CB     . TRP G 1 89  ? 231.57774 238.14878 180.54113 1.000 85.71126  ? 89  TRP G CB     1 
ATOM   30655 C CG     . TRP G 1 89  ? 231.58980 236.67158 180.33885 1.000 86.75634  ? 89  TRP G CG     1 
ATOM   30656 C CD1    . TRP G 1 89  ? 232.65576 235.83663 180.47246 1.000 90.44770  ? 89  TRP G CD1    1 
ATOM   30657 C CD2    . TRP G 1 89  ? 230.48246 235.85072 179.95813 1.000 90.18129  ? 89  TRP G CD2    1 
ATOM   30658 N NE1    . TRP G 1 89  ? 232.28181 234.54455 180.20401 1.000 89.03639  ? 89  TRP G NE1    1 
ATOM   30659 C CE2    . TRP G 1 89  ? 230.95067 234.52719 179.88403 1.000 90.69523  ? 89  TRP G CE2    1 
ATOM   30660 C CE3    . TRP G 1 89  ? 229.13917 236.10682 179.67475 1.000 95.52162  ? 89  TRP G CE3    1 
ATOM   30661 C CZ2    . TRP G 1 89  ? 230.12496 233.46366 179.53843 1.000 94.69271  ? 89  TRP G CZ2    1 
ATOM   30662 C CZ3    . TRP G 1 89  ? 228.32178 235.04988 179.33186 1.000 96.33395  ? 89  TRP G CZ3    1 
ATOM   30663 C CH2    . TRP G 1 89  ? 228.81637 233.74529 179.26751 1.000 95.67402  ? 89  TRP G CH2    1 
ATOM   30664 H H      . TRP G 1 89  ? 232.84522 237.62525 182.55635 1.000 92.83417  ? 89  TRP G H      1 
ATOM   30665 H HA     . TRP G 1 89  ? 231.13697 239.53884 181.97512 1.000 90.77518  ? 89  TRP G HA     1 
ATOM   30666 H HB2    . TRP G 1 89  ? 230.92832 238.52704 179.92802 1.000 89.51072  ? 89  TRP G HB2    1 
ATOM   30667 H HB3    . TRP G 1 89  ? 232.46320 238.48432 180.33059 1.000 88.93142  ? 89  TRP G HB3    1 
ATOM   30668 H HD1    . TRP G 1 89  ? 233.51265 236.10307 180.71454 1.000 92.17124  ? 89  TRP G HD1    1 
ATOM   30669 H HE1    . TRP G 1 89  ? 232.79927 233.85822 180.23007 1.000 90.64958  ? 89  TRP G HE1    1 
ATOM   30670 H HE3    . TRP G 1 89  ? 228.80244 236.97290 179.71635 1.000 94.40732  ? 89  TRP G HE3    1 
ATOM   30671 H HZ2    . TRP G 1 89  ? 230.45083 232.59380 179.49423 1.000 94.82212  ? 89  TRP G HZ2    1 
ATOM   30672 H HZ3    . TRP G 1 89  ? 227.42555 235.20857 179.14133 1.000 96.52936  ? 89  TRP G HZ3    1 
ATOM   30673 H HH2    . TRP G 1 89  ? 228.24165 233.05283 179.03297 1.000 96.50511  ? 89  TRP G HH2    1 
ATOM   30674 N N      . ILE G 1 90  ? 229.80344 237.08776 183.31112 1.000 93.63898  ? 90  ILE G N      1 
ATOM   30675 C CA     . ILE G 1 90  ? 228.54734 236.45459 183.69537 1.000 94.40662  ? 90  ILE G CA     1 
ATOM   30676 C C      . ILE G 1 90  ? 227.80571 237.37859 184.65228 1.000 98.54705  ? 90  ILE G C      1 
ATOM   30677 O O      . ILE G 1 90  ? 228.28330 237.65779 185.75621 1.000 100.09010 ? 90  ILE G O      1 
ATOM   30678 C CB     . ILE G 1 90  ? 228.79771 235.08158 184.33244 1.000 91.46681  ? 90  ILE G CB     1 
ATOM   30679 C CG1    . ILE G 1 90  ? 229.48192 234.15995 183.32444 1.000 92.22425  ? 90  ILE G CG1    1 
ATOM   30680 C CG2    . ILE G 1 90  ? 227.49298 234.46976 184.80021 1.000 94.29607  ? 90  ILE G CG2    1 
ATOM   30681 C CD1    . ILE G 1 90  ? 229.87401 232.81661 183.87705 1.000 91.97228  ? 90  ILE G CD1    1 
ATOM   30682 H H      . ILE G 1 90  ? 230.48211 236.82021 183.76636 1.000 93.63833  ? 90  ILE G H      1 
ATOM   30683 H HA     . ILE G 1 90  ? 227.99709 236.32796 182.90672 1.000 93.86123  ? 90  ILE G HA     1 
ATOM   30684 H HB     . ILE G 1 90  ? 229.38151 235.19481 185.09882 1.000 93.46029  ? 90  ILE G HB     1 
ATOM   30685 H HG12   . ILE G 1 90  ? 228.87604 234.00750 182.58236 1.000 93.07819  ? 90  ILE G HG12   1 
ATOM   30686 H HG13   . ILE G 1 90  ? 230.28932 234.59102 183.00390 1.000 93.34247  ? 90  ILE G HG13   1 
ATOM   30687 H HG21   . ILE G 1 90  ? 227.65905 233.57295 185.12443 1.000 94.51054  ? 90  ILE G HG21   1 
ATOM   30688 H HG22   . ILE G 1 90  ? 227.12466 235.00692 185.51698 1.000 94.27692  ? 90  ILE G HG22   1 
ATOM   30689 H HG23   . ILE G 1 90  ? 226.87420 234.44101 184.05411 1.000 95.34387  ? 90  ILE G HG23   1 
ATOM   30690 H HD11   . ILE G 1 90  ? 230.41998 232.35831 183.22001 1.000 93.59704  ? 90  ILE G HD11   1 
ATOM   30691 H HD12   . ILE G 1 90  ? 230.37787 232.94604 184.69587 1.000 93.95682  ? 90  ILE G HD12   1 
ATOM   30692 H HD13   . ILE G 1 90  ? 229.07444 232.29857 184.05734 1.000 92.51830  ? 90  ILE G HD13   1 
ATOM   30693 N N      . ARG G 1 91  ? 226.62972 237.84558 184.23357 1.000 100.16556 ? 91  ARG G N      1 
ATOM   30694 C CA     . ARG G 1 91  ? 225.78954 238.74092 185.02927 1.000 100.13468 ? 91  ARG G CA     1 
ATOM   30695 C C      . ARG G 1 91  ? 224.39109 238.14409 185.09619 1.000 102.14363 ? 91  ARG G C      1 
ATOM   30696 O O      . ARG G 1 91  ? 223.50351 238.52283 184.32103 1.000 105.91852 ? 91  ARG G O      1 
ATOM   30697 C CB     . ARG G 1 91  ? 225.75400 240.15122 184.43819 1.000 102.11200 ? 91  ARG G CB     1 
ATOM   30698 C CG     . ARG G 1 91  ? 227.06968 240.63121 183.85182 1.000 102.99131 ? 91  ARG G CG     1 
ATOM   30699 C CD     . ARG G 1 91  ? 228.12902 240.80056 184.92349 1.000 105.23899 ? 91  ARG G CD     1 
ATOM   30700 N NE     . ARG G 1 91  ? 227.90782 242.00004 185.72374 1.000 114.04137 ? 91  ARG G NE     1 
ATOM   30701 C CZ     . ARG G 1 91  ? 227.66731 242.01369 187.02912 1.000 115.49430 ? 91  ARG G CZ     1 
ATOM   30702 N NH1    . ARG G 1 91  ? 227.59448 240.89713 187.73701 1.000 109.32720 ? 91  ARG G NH1    1 
ATOM   30703 N NH2    . ARG G 1 91  ? 227.49386 243.18066 187.64283 1.000 114.33970 ? 91  ARG G NH2    1 
ATOM   30704 H H      . ARG G 1 91  ? 226.28753 237.65159 183.46882 1.000 98.86806  ? 91  ARG G H      1 
ATOM   30705 H HA     . ARG G 1 91  ? 226.14381 238.80379 185.92961 1.000 100.99778 ? 91  ARG G HA     1 
ATOM   30706 H HB2    . ARG G 1 91  ? 225.09508 240.17577 183.72711 1.000 102.47267 ? 91  ARG G HB2    1 
ATOM   30707 H HB3    . ARG G 1 91  ? 225.50088 240.77326 185.13810 1.000 103.62737 ? 91  ARG G HB3    1 
ATOM   30708 H HG2    . ARG G 1 91  ? 227.39193 239.98843 183.20128 1.000 102.17098 ? 91  ARG G HG2    1 
ATOM   30709 H HG3    . ARG G 1 91  ? 226.93126 241.49236 183.42744 1.000 102.87964 ? 91  ARG G HG3    1 
ATOM   30710 H HD2    . ARG G 1 91  ? 228.12811 240.02296 185.49712 1.000 103.89488 ? 91  ARG G HD2    1 
ATOM   30711 H HD3    . ARG G 1 91  ? 228.99405 240.88849 184.49363 1.000 103.13401 ? 91  ARG G HD3    1 
ATOM   30712 H HE     . ARG G 1 91  ? 227.93033 242.75743 185.31705 1.000 112.13385 ? 91  ARG G HE     1 
ATOM   30713 H HH11   . ARG G 1 91  ? 227.70298 240.13229 187.36319 1.000 107.74250 ? 91  ARG G HH11   1 
ATOM   30714 H HH12   . ARG G 1 91  ? 227.43671 240.93876 188.58139 1.000 109.45420 ? 91  ARG G HH12   1 
ATOM   30715 H HH21   . ARG G 1 91  ? 227.53820 243.91309 187.19418 1.000 113.86728 ? 91  ARG G HH21   1 
ATOM   30716 H HH22   . ARG G 1 91  ? 227.33661 243.20287 188.48808 1.000 113.68794 ? 91  ARG G HH22   1 
ATOM   30717 N N      . PRO G 1 92  ? 224.15589 237.20489 186.01407 1.000 100.53942 ? 92  PRO G N      1 
ATOM   30718 C CA     . PRO G 1 92  ? 222.83763 236.55473 186.06885 1.000 97.61968  ? 92  PRO G CA     1 
ATOM   30719 C C      . PRO G 1 92  ? 221.69813 237.50682 186.37401 1.000 101.00003 ? 92  PRO G C      1 
ATOM   30720 O O      . PRO G 1 92  ? 220.54656 237.18296 186.06236 1.000 103.18328 ? 92  PRO G O      1 
ATOM   30721 C CB     . PRO G 1 92  ? 223.00363 235.51052 187.18152 1.000 95.40283  ? 92  PRO G CB     1 
ATOM   30722 C CG     . PRO G 1 92  ? 224.46730 235.32844 187.33643 1.000 95.31969  ? 92  PRO G CG     1 
ATOM   30723 C CD     . PRO G 1 92  ? 225.08551 236.64347 187.00493 1.000 98.23409  ? 92  PRO G CD     1 
ATOM   30724 H HA     . PRO G 1 92  ? 222.65603 236.09783 185.23293 1.000 98.88293  ? 92  PRO G HA     1 
ATOM   30725 H HB2    . PRO G 1 92  ? 222.61154 235.84482 188.00333 1.000 97.16449  ? 92  PRO G HB2    1 
ATOM   30726 H HB3    . PRO G 1 92  ? 222.58163 234.67907 186.91387 1.000 96.10925  ? 92  PRO G HB3    1 
ATOM   30727 H HG2    . PRO G 1 92  ? 224.66774 235.07957 188.25224 1.000 96.38010  ? 92  PRO G HG2    1 
ATOM   30728 H HG3    . PRO G 1 92  ? 224.77528 234.64366 186.72241 1.000 96.28425  ? 92  PRO G HG3    1 
ATOM   30729 H HD2    . PRO G 1 92  ? 225.12596 237.20964 187.79157 1.000 98.57491  ? 92  PRO G HD2    1 
ATOM   30730 H HD3    . PRO G 1 92  ? 225.96261 236.51432 186.61384 1.000 98.93849  ? 92  PRO G HD3    1 
ATOM   30731 N N      . ASP G 1 93  ? 221.97138 238.66524 186.97501 1.000 104.20879 ? 93  ASP G N      1 
ATOM   30732 C CA     . ASP G 1 93  ? 220.93560 239.62593 187.33402 1.000 106.35842 ? 93  ASP G CA     1 
ATOM   30733 C C      . ASP G 1 93  ? 220.81908 240.75948 186.32222 1.000 108.24995 ? 93  ASP G C      1 
ATOM   30734 O O      . ASP G 1 93  ? 220.37550 241.85852 186.66912 1.000 109.43324 ? 93  ASP G O      1 
ATOM   30735 C CB     . ASP G 1 93  ? 221.20020 240.19019 188.72794 1.000 109.21497 ? 93  ASP G CB     1 
ATOM   30736 C CG     . ASP G 1 93  ? 220.91300 239.18820 189.82163 1.000 110.05670 ? 93  ASP G CG     1 
ATOM   30737 O OD1    . ASP G 1 93  ? 220.97675 237.97364 189.54476 1.000 104.79765 ? 93  ASP G OD1    1 
ATOM   30738 O OD2    . ASP G 1 93  ? 220.61377 239.61436 190.95600 1.000 110.75646 ? 93  ASP G OD2    1 
ATOM   30739 H H      . ASP G 1 93  ? 222.76475 238.91961 187.18769 1.000 103.41526 ? 93  ASP G H      1 
ATOM   30740 H HA     . ASP G 1 93  ? 220.08096 239.16824 187.36110 1.000 105.94173 ? 93  ASP G HA     1 
ATOM   30741 H HB2    . ASP G 1 93  ? 222.13295 240.44832 188.79348 1.000 108.24955 ? 93  ASP G HB2    1 
ATOM   30742 H HB3    . ASP G 1 93  ? 220.63040 240.96127 188.87402 1.000 107.80851 ? 93  ASP G HB3    1 
ATOM   30743 N N      . SER G 1 94  ? 221.20439 240.51506 185.07516 1.000 110.74330 ? 94  SER G N      1 
ATOM   30744 C CA     . SER G 1 94  ? 221.08882 241.53906 184.05064 1.000 111.45879 ? 94  SER G CA     1 
ATOM   30745 C C      . SER G 1 94  ? 219.62280 241.82859 183.75092 1.000 110.29521 ? 94  SER G C      1 
ATOM   30746 O O      . SER G 1 94  ? 218.74774 240.97753 183.92611 1.000 107.14666 ? 94  SER G O      1 
ATOM   30747 C CB     . SER G 1 94  ? 221.80725 241.10114 182.77681 1.000 110.53624 ? 94  SER G CB     1 
ATOM   30748 O OG     . SER G 1 94  ? 221.77623 242.12685 181.80175 1.000 114.13931 ? 94  SER G OG     1 
ATOM   30749 H H      . SER G 1 94  ? 221.53328 239.76988 184.79943 1.000 108.54656 ? 94  SER G H      1 
ATOM   30750 H HA     . SER G 1 94  ? 221.50238 242.35732 184.36716 1.000 110.49646 ? 94  SER G HA     1 
ATOM   30751 H HB2    . SER G 1 94  ? 222.73105 240.89595 182.98990 1.000 108.70153 ? 94  SER G HB2    1 
ATOM   30752 H HB3    . SER G 1 94  ? 221.36632 240.31388 182.42067 1.000 110.27360 ? 94  SER G HB3    1 
ATOM   30753 H HG     . SER G 1 94  ? 222.16619 241.87092 181.10308 1.000 114.14446 ? 94  SER G HG     1 
ATOM   30754 N N      . LYS G 1 95  ? 219.35845 243.05464 183.30080 1.000 111.27676 ? 95  LYS G N      1 
ATOM   30755 C CA     . LYS G 1 95  ? 217.99948 243.45539 182.96370 1.000 112.07830 ? 95  LYS G CA     1 
ATOM   30756 C C      . LYS G 1 95  ? 217.52092 242.86621 181.64537 1.000 112.29966 ? 95  LYS G C      1 
ATOM   30757 O O      . LYS G 1 95  ? 216.31088 242.83780 181.40014 1.000 111.74214 ? 95  LYS G O      1 
ATOM   30758 C CB     . LYS G 1 95  ? 217.90304 244.97947 182.89645 1.000 113.15696 ? 95  LYS G CB     1 
ATOM   30759 C CG     . LYS G 1 95  ? 218.34599 245.68422 184.16309 1.000 116.16375 ? 95  LYS G CG     1 
ATOM   30760 C CD     . LYS G 1 95  ? 217.42845 245.35881 185.32653 1.000 117.43316 ? 95  LYS G CD     1 
ATOM   30761 C CE     . LYS G 1 95  ? 217.74861 246.21872 186.53477 1.000 125.17937 ? 95  LYS G CE     1 
ATOM   30762 N NZ     . LYS G 1 95  ? 216.84571 245.93004 187.68031 1.000 129.11253 ? 95  LYS G NZ     1 
ATOM   30763 H H      . LYS G 1 95  ? 219.94831 243.66923 183.18275 1.000 111.79125 ? 95  LYS G H      1 
ATOM   30764 H HA     . LYS G 1 95  ? 217.39967 243.14739 183.66075 1.000 111.79970 ? 95  LYS G HA     1 
ATOM   30765 H HB2    . LYS G 1 95  ? 218.46453 245.29515 182.17117 1.000 113.14455 ? 95  LYS G HB2    1 
ATOM   30766 H HB3    . LYS G 1 95  ? 216.98031 245.22640 182.72786 1.000 112.64866 ? 95  LYS G HB3    1 
ATOM   30767 H HG2    . LYS G 1 95  ? 219.24381 245.39896 184.39385 1.000 115.00995 ? 95  LYS G HG2    1 
ATOM   30768 H HG3    . LYS G 1 95  ? 218.32561 246.64319 184.01904 1.000 116.54944 ? 95  LYS G HG3    1 
ATOM   30769 H HD2    . LYS G 1 95  ? 216.50921 245.52725 185.06706 1.000 116.88225 ? 95  LYS G HD2    1 
ATOM   30770 H HD3    . LYS G 1 95  ? 217.54338 244.42872 185.57616 1.000 115.66687 ? 95  LYS G HD3    1 
ATOM   30771 H HE2    . LYS G 1 95  ? 218.66030 246.04424 186.81677 1.000 122.79779 ? 95  LYS G HE2    1 
ATOM   30772 H HE3    . LYS G 1 95  ? 217.64611 247.15344 186.29645 1.000 124.36825 ? 95  LYS G HE3    1 
ATOM   30773 H HZ1    . LYS G 1 95  ? 217.06632 246.43914 188.37626 1.000 128.42469 ? 95  LYS G HZ1    1 
ATOM   30774 H HZ2    . LYS G 1 95  ? 216.00236 246.10061 187.45297 1.000 128.37601 ? 95  LYS G HZ2    1 
ATOM   30775 H HZ3    . LYS G 1 95  ? 216.91550 245.07423 187.91414 1.000 127.27588 ? 95  LYS G HZ3    1 
ATOM   30776 N N      . VAL G 1 96  ? 218.43019 242.40146 180.79782 1.000 110.65961 ? 96  VAL G N      1 
ATOM   30777 C CA     . VAL G 1 96  ? 218.07396 241.86764 179.48990 1.000 109.66236 ? 96  VAL G CA     1 
ATOM   30778 C C      . VAL G 1 96  ? 217.82761 240.37252 179.62268 1.000 111.26380 ? 96  VAL G C      1 
ATOM   30779 O O      . VAL G 1 96  ? 218.64240 239.64750 180.20435 1.000 111.47384 ? 96  VAL G O      1 
ATOM   30780 C CB     . VAL G 1 96  ? 219.17771 242.15594 178.46129 1.000 108.03499 ? 96  VAL G CB     1 
ATOM   30781 C CG1    . VAL G 1 96  ? 218.76605 241.65264 177.08930 1.000 110.30742 ? 96  VAL G CG1    1 
ATOM   30782 C CG2    . VAL G 1 96  ? 219.48443 243.64095 178.42105 1.000 107.73178 ? 96  VAL G CG2    1 
ATOM   30783 H H      . VAL G 1 96  ? 219.27468 242.38401 180.95911 1.000 111.09539 ? 96  VAL G H      1 
ATOM   30784 H HA     . VAL G 1 96  ? 217.25456 242.28638 179.18282 1.000 110.11990 ? 96  VAL G HA     1 
ATOM   30785 H HB     . VAL G 1 96  ? 219.98586 241.68829 178.72365 1.000 109.18731 ? 96  VAL G HB     1 
ATOM   30786 H HG11   . VAL G 1 96  ? 219.39196 241.99007 176.42959 1.000 110.84112 ? 96  VAL G HG11   1 
ATOM   30787 H HG12   . VAL G 1 96  ? 218.77810 240.68268 177.08954 1.000 109.51494 ? 96  VAL G HG12   1 
ATOM   30788 H HG13   . VAL G 1 96  ? 217.87243 241.97382 176.89084 1.000 110.35081 ? 96  VAL G HG13   1 
ATOM   30789 H HG21   . VAL G 1 96  ? 220.11409 243.81337 177.70377 1.000 109.99249 ? 96  VAL G HG21   1 
ATOM   30790 H HG22   . VAL G 1 96  ? 218.66082 244.12832 178.26236 1.000 108.65986 ? 96  VAL G HG22   1 
ATOM   30791 H HG23   . VAL G 1 96  ? 219.86908 243.90884 179.27016 1.000 108.19786 ? 96  VAL G HG23   1 
ATOM   30792 N N      . GLU G 1 97  ? 216.70124 239.90794 179.08021 1.000 112.51717 ? 97  GLU G N      1 
ATOM   30793 C CA     . GLU G 1 97  ? 216.34869 238.49867 179.21090 1.000 113.58321 ? 97  GLU G CA     1 
ATOM   30794 C C      . GLU G 1 97  ? 217.39908 237.60386 178.56586 1.000 109.86871 ? 97  GLU G C      1 
ATOM   30795 O O      . GLU G 1 97  ? 217.78858 236.58027 179.13927 1.000 110.25751 ? 97  GLU G O      1 
ATOM   30796 C CB     . GLU G 1 97  ? 214.97449 238.24924 178.58917 1.000 119.06576 ? 97  GLU G CB     1 
ATOM   30797 C CG     . GLU G 1 97  ? 214.48024 236.81228 178.69423 1.000 121.80196 ? 97  GLU G CG     1 
ATOM   30798 C CD     . GLU G 1 97  ? 214.02890 236.44775 180.09544 1.000 126.15148 ? 97  GLU G CD     1 
ATOM   30799 O OE1    . GLU G 1 97  ? 214.30628 237.22321 181.03424 1.000 123.37753 ? 97  GLU G OE1    1 
ATOM   30800 O OE2    . GLU G 1 97  ? 213.39613 235.38303 180.25855 1.000 128.05033 ? 97  GLU G OE2    1 
ATOM   30801 H H      . GLU G 1 97  ? 216.13422 240.38094 178.63954 1.000 112.85901 ? 97  GLU G H      1 
ATOM   30802 H HA     . GLU G 1 97  ? 216.30044 238.27233 180.15247 1.000 115.05114 ? 97  GLU G HA     1 
ATOM   30803 H HB2    . GLU G 1 97  ? 214.32569 238.81610 179.03492 1.000 118.97114 ? 97  GLU G HB2    1 
ATOM   30804 H HB3    . GLU G 1 97  ? 215.01464 238.47780 177.64737 1.000 117.62299 ? 97  GLU G HB3    1 
ATOM   30805 H HG2    . GLU G 1 97  ? 213.72191 236.69884 178.10011 1.000 121.36564 ? 97  GLU G HG2    1 
ATOM   30806 H HG3    . GLU G 1 97  ? 215.19033 236.20337 178.43980 1.000 120.50455 ? 97  GLU G HG3    1 
ATOM   30807 N N      . LYS G 1 98  ? 217.86830 237.96825 177.37167 1.000 108.68930 ? 98  LYS G N      1 
ATOM   30808 C CA     . LYS G 1 98  ? 218.86023 237.14337 176.69051 1.000 109.46753 ? 98  LYS G CA     1 
ATOM   30809 C C      . LYS G 1 98  ? 220.15017 237.06592 177.49483 1.000 109.10547 ? 98  LYS G C      1 
ATOM   30810 O O      . LYS G 1 98  ? 220.71367 235.98149 177.68844 1.000 111.03366 ? 98  LYS G O      1 
ATOM   30811 C CB     . LYS G 1 98  ? 219.13429 237.69974 175.29470 1.000 109.18353 ? 98  LYS G CB     1 
ATOM   30812 C CG     . LYS G 1 98  ? 217.90146 237.82139 174.42176 1.000 113.07815 ? 98  LYS G CG     1 
ATOM   30813 C CD     . LYS G 1 98  ? 218.26424 238.29427 173.02621 1.000 118.35372 ? 98  LYS G CD     1 
ATOM   30814 C CE     . LYS G 1 98  ? 217.03237 238.69586 172.23685 1.000 121.02564 ? 98  LYS G CE     1 
ATOM   30815 N NZ     . LYS G 1 98  ? 217.38332 239.20822 170.88463 1.000 118.69942 ? 98  LYS G NZ     1 
ATOM   30816 H H      . LYS G 1 98  ? 217.63247 238.67578 176.94349 1.000 110.56344 ? 98  LYS G H      1 
ATOM   30817 H HA     . LYS G 1 98  ? 218.51140 236.24349 176.59300 1.000 110.84978 ? 98  LYS G HA     1 
ATOM   30818 H HB2    . LYS G 1 98  ? 219.52154 238.58467 175.38303 1.000 110.12622 ? 98  LYS G HB2    1 
ATOM   30819 H HB3    . LYS G 1 98  ? 219.75964 237.11208 174.84249 1.000 109.87892 ? 98  LYS G HB3    1 
ATOM   30820 H HG2    . LYS G 1 98  ? 217.47257 236.95446 174.34847 1.000 112.47492 ? 98  LYS G HG2    1 
ATOM   30821 H HG3    . LYS G 1 98  ? 217.29228 238.46681 174.81319 1.000 113.31507 ? 98  LYS G HG3    1 
ATOM   30822 H HD2    . LYS G 1 98  ? 218.84817 239.06613 173.09156 1.000 117.67043 ? 98  LYS G HD2    1 
ATOM   30823 H HD3    . LYS G 1 98  ? 218.70924 237.57572 172.55027 1.000 116.77156 ? 98  LYS G HD3    1 
ATOM   30824 H HE2    . LYS G 1 98  ? 216.45692 237.92257 172.12807 1.000 119.47070 ? 98  LYS G HE2    1 
ATOM   30825 H HE3    . LYS G 1 98  ? 216.56293 239.39783 172.71406 1.000 120.07976 ? 98  LYS G HE3    1 
ATOM   30826 H HZ1    . LYS G 1 98  ? 216.64459 239.44439 170.44810 1.000 118.67791 ? 98  LYS G HZ1    1 
ATOM   30827 H HZ2    . LYS G 1 98  ? 217.91569 239.91771 170.95722 1.000 118.29195 ? 98  LYS G HZ2    1 
ATOM   30828 H HZ3    . LYS G 1 98  ? 217.80448 238.57664 170.42014 1.000 118.24970 ? 98  LYS G HZ3    1 
ATOM   30829 N N      . ILE G 1 99  ? 220.63506 238.21287 177.97151 1.000 106.25561 ? 99  ILE G N      1 
ATOM   30830 C CA     . ILE G 1 99  ? 221.86621 238.22443 178.75274 1.000 103.59170 ? 99  ILE G CA     1 
ATOM   30831 C C      . ILE G 1 99  ? 221.67790 237.44615 180.04410 1.000 101.55836 ? 99  ILE G C      1 
ATOM   30832 O O      . ILE G 1 99  ? 222.57036 236.71131 180.47651 1.000 99.34755  ? 99  ILE G O      1 
ATOM   30833 C CB     . ILE G 1 99  ? 222.31763 239.67026 179.02136 1.000 103.17854 ? 99  ILE G CB     1 
ATOM   30834 C CG1    . ILE G 1 99  ? 222.66056 240.35337 177.69765 1.000 103.42818 ? 99  ILE G CG1    1 
ATOM   30835 C CG2    . ILE G 1 99  ? 223.50973 239.68633 179.96955 1.000 102.91871 ? 99  ILE G CG2    1 
ATOM   30836 C CD1    . ILE G 1 99  ? 223.10896 241.78476 177.83230 1.000 104.96079 ? 99  ILE G CD1    1 
ATOM   30837 H H      . ILE G 1 99  ? 220.27474 238.98551 177.85790 1.000 107.07406 ? 99  ILE G H      1 
ATOM   30838 H HA     . ILE G 1 99  ? 222.56448 237.78587 178.24183 1.000 103.86168 ? 99  ILE G HA     1 
ATOM   30839 H HB     . ILE G 1 99  ? 221.58506 240.15101 179.43744 1.000 105.67962 ? 99  ILE G HB     1 
ATOM   30840 H HG12   . ILE G 1 99  ? 223.37730 239.85932 177.26986 1.000 103.89661 ? 99  ILE G HG12   1 
ATOM   30841 H HG13   . ILE G 1 99  ? 221.87409 240.34515 177.13000 1.000 104.67743 ? 99  ILE G HG13   1 
ATOM   30842 H HG21   . ILE G 1 99  ? 223.83521 240.59407 180.06364 1.000 104.62707 ? 99  ILE G HG21   1 
ATOM   30843 H HG22   . ILE G 1 99  ? 223.23533 239.35464 180.83829 1.000 103.74696 ? 99  ILE G HG22   1 
ATOM   30844 H HG23   . ILE G 1 99  ? 224.20908 239.12157 179.60503 1.000 103.10893 ? 99  ILE G HG23   1 
ATOM   30845 H HD11   . ILE G 1 99  ? 223.15366 242.17734 176.94723 1.000 105.13670 ? 99  ILE G HD11   1 
ATOM   30846 H HD12   . ILE G 1 99  ? 222.46936 242.26731 178.37889 1.000 106.03737 ? 99  ILE G HD12   1 
ATOM   30847 H HD13   . ILE G 1 99  ? 223.98549 241.80836 178.24621 1.000 104.98392 ? 99  ILE G HD13   1 
ATOM   30848 N N      . ARG G 1 100 ? 220.52159 237.60006 180.68609 1.000 103.15981 ? 100 ARG G N      1 
ATOM   30849 C CA     . ARG G 1 100 ? 220.26816 236.87564 181.92525 1.000 100.39334 ? 100 ARG G CA     1 
ATOM   30850 C C      . ARG G 1 100 ? 220.29268 235.37047 181.69351 1.000 101.67015 ? 100 ARG G C      1 
ATOM   30851 O O      . ARG G 1 100 ? 220.90057 234.62164 182.46585 1.000 104.12619 ? 100 ARG G O      1 
ATOM   30852 C CB     . ARG G 1 100 ? 218.92848 237.31147 182.51272 1.000 104.19881 ? 100 ARG G CB     1 
ATOM   30853 C CG     . ARG G 1 100 ? 218.45464 236.46490 183.67227 1.000 105.75108 ? 100 ARG G CG     1 
ATOM   30854 C CD     . ARG G 1 100 ? 217.41397 237.20578 184.48293 1.000 110.18778 ? 100 ARG G CD     1 
ATOM   30855 N NE     . ARG G 1 100 ? 216.24945 237.54785 183.67387 1.000 112.14395 ? 100 ARG G NE     1 
ATOM   30856 C CZ     . ARG G 1 100 ? 215.63707 238.72505 183.68113 1.000 116.90018 ? 100 ARG G CZ     1 
ATOM   30857 N NH1    . ARG G 1 100 ? 216.04379 239.71702 184.45765 1.000 116.46019 ? 100 ARG G NH1    1 
ATOM   30858 N NH2    . ARG G 1 100 ? 214.58823 238.91393 182.88595 1.000 116.19391 ? 100 ARG G NH2    1 
ATOM   30859 H H      . ARG G 1 100 ? 219.87824 238.10995 180.42925 1.000 106.06903 ? 100 ARG G H      1 
ATOM   30860 H HA     . ARG G 1 100 ? 220.96275 237.09247 182.56653 1.000 102.51096 ? 100 ARG G HA     1 
ATOM   30861 H HB2    . ARG G 1 100 ? 219.00949 238.22521 182.82758 1.000 106.67395 ? 100 ARG G HB2    1 
ATOM   30862 H HB3    . ARG G 1 100 ? 218.25371 237.26343 181.81756 1.000 107.49608 ? 100 ARG G HB3    1 
ATOM   30863 H HG2    . ARG G 1 100 ? 218.05384 235.64918 183.33355 1.000 106.50184 ? 100 ARG G HG2    1 
ATOM   30864 H HG3    . ARG G 1 100 ? 219.20545 236.25811 184.24990 1.000 105.19817 ? 100 ARG G HG3    1 
ATOM   30865 H HD2    . ARG G 1 100 ? 217.11853 236.64072 185.21388 1.000 110.04540 ? 100 ARG G HD2    1 
ATOM   30866 H HD3    . ARG G 1 100 ? 217.81359 238.01689 184.82914 1.000 109.65510 ? 100 ARG G HD3    1 
ATOM   30867 H HE     . ARG G 1 100 ? 215.93911 236.94214 183.14828 1.000 112.40355 ? 100 ARG G HE     1 
ATOM   30868 H HH11   . ARG G 1 100 ? 216.71868 239.61655 184.97880 1.000 113.09211 ? 100 ARG G HH11   1 
ATOM   30869 H HH12   . ARG G 1 100 ? 215.62693 240.46912 184.44120 1.000 115.18646 ? 100 ARG G HH12   1 
ATOM   30870 H HH21   . ARG G 1 100 ? 214.31467 238.27735 182.37685 1.000 116.80776 ? 100 ARG G HH21   1 
ATOM   30871 H HH22   . ARG G 1 100 ? 214.18263 239.67232 182.88170 1.000 115.46058 ? 100 ARG G HH22   1 
ATOM   30872 N N      . ARG G 1 101 ? 219.63649 234.90613 180.62879 1.000 101.72707 ? 101 ARG G N      1 
ATOM   30873 C CA     . ARG G 1 101 ? 219.61171 233.47390 180.34961 1.000 99.09956  ? 101 ARG G CA     1 
ATOM   30874 C C      . ARG G 1 101 ? 221.00221 232.95150 180.01344 1.000 98.04539  ? 101 ARG G C      1 
ATOM   30875 O O      . ARG G 1 101 ? 221.40121 231.87559 180.48109 1.000 97.45835  ? 101 ARG G O      1 
ATOM   30876 C CB     . ARG G 1 101 ? 218.64309 233.18300 179.20737 1.000 101.88269 ? 101 ARG G CB     1 
ATOM   30877 C CG     . ARG G 1 101 ? 217.18583 233.28019 179.60253 1.000 108.46429 ? 101 ARG G CG     1 
ATOM   30878 C CD     . ARG G 1 101 ? 216.27995 233.22298 178.38872 1.000 113.65632 ? 101 ARG G CD     1 
ATOM   30879 N NE     . ARG G 1 101 ? 214.87258 233.18799 178.76634 1.000 122.47369 ? 101 ARG G NE     1 
ATOM   30880 C CZ     . ARG G 1 101 ? 214.20314 232.08499 179.07214 1.000 124.32668 ? 101 ARG G CZ     1 
ATOM   30881 N NH1    . ARG G 1 101 ? 214.78459 230.89624 179.06265 1.000 120.91516 ? 101 ARG G NH1    1 
ATOM   30882 N NH2    . ARG G 1 101 ? 212.91764 232.17690 179.39994 1.000 123.86985 ? 101 ARG G NH2    1 
ATOM   30883 H H      . ARG G 1 101 ? 219.20603 235.39079 180.06372 1.000 103.90140 ? 101 ARG G H      1 
ATOM   30884 H HA     . ARG G 1 101 ? 219.29704 233.00383 181.13750 1.000 100.69395 ? 101 ARG G HA     1 
ATOM   30885 H HB2    . ARG G 1 101 ? 218.80007 233.82141 178.49420 1.000 104.18414 ? 101 ARG G HB2    1 
ATOM   30886 H HB3    . ARG G 1 101 ? 218.80306 232.28271 178.88375 1.000 104.79416 ? 101 ARG G HB3    1 
ATOM   30887 H HG2    . ARG G 1 101 ? 216.96132 232.53785 180.18520 1.000 110.31210 ? 101 ARG G HG2    1 
ATOM   30888 H HG3    . ARG G 1 101 ? 217.03242 234.12299 180.05731 1.000 109.77652 ? 101 ARG G HG3    1 
ATOM   30889 H HD2    . ARG G 1 101 ? 216.42614 234.01431 177.84714 1.000 113.73176 ? 101 ARG G HD2    1 
ATOM   30890 H HD3    . ARG G 1 101 ? 216.48166 232.42622 177.87415 1.000 114.01293 ? 101 ARG G HD3    1 
ATOM   30891 H HE     . ARG G 1 101 ? 214.46168 233.93919 178.84590 1.000 121.35921 ? 101 ARG G HE     1 
ATOM   30892 H HH11   . ARG G 1 101 ? 215.61495 230.82130 178.85367 1.000 119.07250 ? 101 ARG G HH11   1 
ATOM   30893 H HH12   . ARG G 1 101 ? 214.32937 230.19543 179.26589 1.000 121.20339 ? 101 ARG G HH12   1 
ATOM   30894 H HH21   . ARG G 1 101 ? 212.53026 232.94465 179.40976 1.000 123.14184 ? 101 ARG G HH21   1 
ATOM   30895 H HH22   . ARG G 1 101 ? 212.47351 231.46842 179.60093 1.000 123.20828 ? 101 ARG G HH22   1 
ATOM   30896 N N      . ASN G 1 102 ? 221.75295 233.69310 179.19788 1.000 96.57998  ? 102 ASN G N      1 
ATOM   30897 C CA     . ASN G 1 102 ? 223.10807 233.26934 178.87184 1.000 94.71569  ? 102 ASN G CA     1 
ATOM   30898 C C      . ASN G 1 102 ? 223.97273 233.20887 180.12053 1.000 95.61357  ? 102 ASN G C      1 
ATOM   30899 O O      . ASN G 1 102 ? 224.76743 232.27870 180.28916 1.000 97.82612  ? 102 ASN G O      1 
ATOM   30900 C CB     . ASN G 1 102 ? 223.72077 234.21563 177.84396 1.000 99.20388  ? 102 ASN G CB     1 
ATOM   30901 C CG     . ASN G 1 102 ? 223.34226 233.85398 176.42909 1.000 106.81770 ? 102 ASN G CG     1 
ATOM   30902 O OD1    . ASN G 1 102 ? 224.02931 233.07520 175.77325 1.000 106.78834 ? 102 ASN G OD1    1 
ATOM   30903 N ND2    . ASN G 1 102 ? 222.24043 234.41486 175.94877 1.000 115.24934 ? 102 ASN G ND2    1 
ATOM   30904 H H      . ASN G 1 102 ? 221.50499 234.42930 178.82873 1.000 100.76776 ? 102 ASN G H      1 
ATOM   30905 H HA     . ASN G 1 102 ? 223.07780 232.38107 178.48314 1.000 97.76557  ? 102 ASN G HA     1 
ATOM   30906 H HB2    . ASN G 1 102 ? 223.40917 235.11764 178.01777 1.000 101.88495 ? 102 ASN G HB2    1 
ATOM   30907 H HB3    . ASN G 1 102 ? 224.68740 234.17798 177.91551 1.000 100.48001 ? 102 ASN G HB3    1 
ATOM   30908 H HD21   . ASN G 1 102 ? 221.98299 234.23962 175.14720 1.000 113.26326 ? 102 ASN G HD21   1 
ATOM   30909 H HD22   . ASN G 1 102 ? 221.78426 234.95512 176.43850 1.000 109.58556 ? 102 ASN G HD22   1 
ATOM   30910 N N      . SER G 1 103 ? 223.83730 234.19664 181.00586 1.000 93.02798  ? 103 SER G N      1 
ATOM   30911 C CA     . SER G 1 103 ? 224.61273 234.19476 182.23797 1.000 90.78638  ? 103 SER G CA     1 
ATOM   30912 C C      . SER G 1 103 ? 224.24050 233.01092 183.11503 1.000 91.91155  ? 103 SER G C      1 
ATOM   30913 O O      . SER G 1 103 ? 225.11376 232.37489 183.71119 1.000 100.51810 ? 103 SER G O      1 
ATOM   30914 C CB     . SER G 1 103 ? 224.39986 235.50710 182.98710 1.000 98.69947  ? 103 SER G CB     1 
ATOM   30915 O OG     . SER G 1 103 ? 224.92156 236.59745 182.25081 1.000 100.37774 ? 103 SER G OG     1 
ATOM   30916 H H      . SER G 1 103 ? 223.30921 234.86940 180.91577 1.000 96.96250  ? 103 SER G H      1 
ATOM   30917 H HA     . SER G 1 103 ? 225.55493 234.12239 182.01891 1.000 93.73460  ? 103 SER G HA     1 
ATOM   30918 H HB2    . SER G 1 103 ? 223.44871 235.64324 183.11893 1.000 99.56727  ? 103 SER G HB2    1 
ATOM   30919 H HB3    . SER G 1 103 ? 224.85028 235.45958 183.84470 1.000 98.29607  ? 103 SER G HB3    1 
ATOM   30920 H HG     . SER G 1 103 ? 224.53724 236.65123 181.50576 1.000 99.53325  ? 103 SER G HG     1 
ATOM   30921 N N      . GLU G 1 104 ? 222.94821 232.69910 183.20987 1.000 91.27715  ? 104 GLU G N      1 
ATOM   30922 C CA     . GLU G 1 104 ? 222.52932 231.53408 183.98138 1.000 92.58431  ? 104 GLU G CA     1 
ATOM   30923 C C      . GLU G 1 104 ? 223.16870 230.26560 183.43545 1.000 94.29523  ? 104 GLU G C      1 
ATOM   30924 O O      . GLU G 1 104 ? 223.74324 229.46688 184.18711 1.000 93.06207  ? 104 GLU G O      1 
ATOM   30925 C CB     . GLU G 1 104 ? 221.00718 231.41029 183.95631 1.000 97.84390  ? 104 GLU G CB     1 
ATOM   30926 C CG     . GLU G 1 104 ? 220.27852 232.42279 184.81440 1.000 106.38105 ? 104 GLU G CG     1 
ATOM   30927 C CD     . GLU G 1 104 ? 218.78608 232.16039 184.87103 1.000 113.97488 ? 104 GLU G CD     1 
ATOM   30928 O OE1    . GLU G 1 104 ? 218.32628 231.20025 184.21803 1.000 113.53848 ? 104 GLU G OE1    1 
ATOM   30929 O OE2    . GLU G 1 104 ? 218.07224 232.91233 185.56741 1.000 113.93933 ? 104 GLU G OE2    1 
ATOM   30930 H H      . GLU G 1 104 ? 222.30594 233.13822 182.84348 1.000 95.78178  ? 104 GLU G H      1 
ATOM   30931 H HA     . GLU G 1 104 ? 222.81047 231.64320 184.90323 1.000 94.89869  ? 104 GLU G HA     1 
ATOM   30932 H HB2    . GLU G 1 104 ? 220.70201 231.52485 183.04281 1.000 99.21075  ? 104 GLU G HB2    1 
ATOM   30933 H HB3    . GLU G 1 104 ? 220.76344 230.52663 184.27355 1.000 99.66836  ? 104 GLU G HB3    1 
ATOM   30934 H HG2    . GLU G 1 104 ? 220.62606 232.38059 185.71908 1.000 104.99741 ? 104 GLU G HG2    1 
ATOM   30935 H HG3    . GLU G 1 104 ? 220.41508 233.30931 184.44666 1.000 103.80302 ? 104 GLU G HG3    1 
ATOM   30936 N N      . ALA G 1 105 ? 223.07885 230.06526 182.11920 1.000 93.21104  ? 105 ALA G N      1 
ATOM   30937 C CA     . ALA G 1 105 ? 223.63550 228.85539 181.52417 1.000 87.96921  ? 105 ALA G CA     1 
ATOM   30938 C C      . ALA G 1 105 ? 225.14163 228.78438 181.73150 1.000 88.36647  ? 105 ALA G C      1 
ATOM   30939 O O      . ALA G 1 105 ? 225.67844 227.72890 182.08819 1.000 90.63578  ? 105 ALA G O      1 
ATOM   30940 C CB     . ALA G 1 105 ? 223.29710 228.79975 180.03668 1.000 91.13225  ? 105 ALA G CB     1 
ATOM   30941 H H      . ALA G 1 105 ? 222.70783 230.60379 181.56079 1.000 94.13404  ? 105 ALA G H      1 
ATOM   30942 H HA     . ALA G 1 105 ? 223.23701 228.08098 181.95139 1.000 89.56946  ? 105 ALA G HA     1 
ATOM   30943 H HB1    . ALA G 1 105 ? 223.68452 227.99691 179.65465 1.000 92.79951  ? 105 ALA G HB1    1 
ATOM   30944 H HB2    . ALA G 1 105 ? 222.33276 228.78476 179.93272 1.000 93.31532  ? 105 ALA G HB2    1 
ATOM   30945 H HB3    . ALA G 1 105 ? 223.66450 229.58465 179.60064 1.000 94.20007  ? 105 ALA G HB3    1 
ATOM   30946 N N      . ALA G 1 106 ? 225.84115 229.89975 181.51822 1.000 89.49827  ? 106 ALA G N      1 
ATOM   30947 C CA     . ALA G 1 106 ? 227.29068 229.90146 181.66647 1.000 89.42718  ? 106 ALA G CA     1 
ATOM   30948 C C      . ALA G 1 106 ? 227.69993 229.62894 183.10570 1.000 87.97492  ? 106 ALA G C      1 
ATOM   30949 O O      . ALA G 1 106 ? 228.64871 228.87854 183.35560 1.000 94.29687  ? 106 ALA G O      1 
ATOM   30950 C CB     . ALA G 1 106 ? 227.86183 231.23521 181.19350 1.000 92.58335  ? 106 ALA G CB     1 
ATOM   30951 H H      . ALA G 1 106 ? 225.50297 230.65665 181.28988 1.000 92.27287  ? 106 ALA G H      1 
ATOM   30952 H HA     . ALA G 1 106 ? 227.66564 229.20033 181.11071 1.000 92.03000  ? 106 ALA G HA     1 
ATOM   30953 H HB1    . ALA G 1 106 ? 228.82617 231.21920 181.29574 1.000 92.84700  ? 106 ALA G HB1    1 
ATOM   30954 H HB2    . ALA G 1 106 ? 227.62944 231.36356 180.26064 1.000 94.09520  ? 106 ALA G HB2    1 
ATOM   30955 H HB3    . ALA G 1 106 ? 227.48347 231.94890 181.73055 1.000 92.94802  ? 106 ALA G HB3    1 
ATOM   30956 N N      . MET G 1 107 ? 227.00844 230.23912 184.06859 1.000 85.59412  ? 107 MET G N      1 
ATOM   30957 C CA     . MET G 1 107 ? 227.34668 230.01032 185.46621 1.000 84.19806  ? 107 MET G CA     1 
ATOM   30958 C C      . MET G 1 107 ? 227.10654 228.55971 185.84609 1.000 86.64130  ? 107 MET G C      1 
ATOM   30959 O O      . MET G 1 107 ? 227.91210 227.95656 186.56360 1.000 91.88337  ? 107 MET G O      1 
ATOM   30960 C CB     . MET G 1 107 ? 226.53384 230.94554 186.36026 1.000 87.25728  ? 107 MET G CB     1 
ATOM   30961 C CG     . MET G 1 107 ? 226.59724 230.61995 187.84266 1.000 92.92321  ? 107 MET G CG     1 
ATOM   30962 S SD     . MET G 1 107 ? 225.42718 231.58405 188.80981 1.000 107.55330 ? 107 MET G SD     1 
ATOM   30963 C CE     . MET G 1 107 ? 225.49515 230.70727 190.36718 1.000 93.50543  ? 107 MET G CE     1 
ATOM   30964 H H      . MET G 1 107 ? 226.35137 230.77879 183.93962 1.000 89.82355  ? 107 MET G H      1 
ATOM   30965 H HA     . MET G 1 107 ? 228.28518 230.21585 185.59770 1.000 88.56288  ? 107 MET G HA     1 
ATOM   30966 H HB2    . MET G 1 107 ? 226.86396 231.84939 186.24551 1.000 90.88597  ? 107 MET G HB2    1 
ATOM   30967 H HB3    . MET G 1 107 ? 225.60355 230.90135 186.08960 1.000 89.96919  ? 107 MET G HB3    1 
ATOM   30968 H HG2    . MET G 1 107 ? 226.38434 229.68591 187.98804 1.000 93.59051  ? 107 MET G HG2    1 
ATOM   30969 H HG3    . MET G 1 107 ? 227.48930 230.81278 188.17092 1.000 93.08478  ? 107 MET G HG3    1 
ATOM   30970 H HE1    . MET G 1 107 ? 224.75828 230.99758 190.92641 1.000 96.20725  ? 107 MET G HE1    1 
ATOM   30971 H HE2    . MET G 1 107 ? 225.42281 229.75559 190.19473 1.000 96.47530  ? 107 MET G HE2    1 
ATOM   30972 H HE3    . MET G 1 107 ? 226.34085 230.90012 190.80156 1.000 94.48241  ? 107 MET G HE3    1 
ATOM   30973 N N      . LEU G 1 108 ? 226.00035 227.98012 185.37997 1.000 87.00416  ? 108 LEU G N      1 
ATOM   30974 C CA     . LEU G 1 108 ? 225.75117 226.57350 185.66555 1.000 88.93810  ? 108 LEU G CA     1 
ATOM   30975 C C      . LEU G 1 108 ? 226.84403 225.70018 185.06779 1.000 87.85320  ? 108 LEU G C      1 
ATOM   30976 O O      . LEU G 1 108 ? 227.32449 224.76215 185.71403 1.000 89.49387  ? 108 LEU G O      1 
ATOM   30977 C CB     . LEU G 1 108 ? 224.38067 226.16439 185.12649 1.000 89.80197  ? 108 LEU G CB     1 
ATOM   30978 C CG     . LEU G 1 108 ? 223.50908 225.21779 185.95715 1.000 92.33100  ? 108 LEU G CG     1 
ATOM   30979 C CD1    . LEU G 1 108 ? 223.62093 225.47451 187.45269 1.000 93.47230  ? 108 LEU G CD1    1 
ATOM   30980 C CD2    . LEU G 1 108 ? 222.06321 225.33413 185.51058 1.000 91.23977  ? 108 LEU G CD2    1 
ATOM   30981 H H      . LEU G 1 108 ? 225.39643 228.36981 184.90799 1.000 88.76451  ? 108 LEU G H      1 
ATOM   30982 H HA     . LEU G 1 108 ? 225.77341 226.45038 186.62495 1.000 89.35914  ? 108 LEU G HA     1 
ATOM   30983 H HB2    . LEU G 1 108 ? 223.86197 226.97256 184.99140 1.000 90.22392  ? 108 LEU G HB2    1 
ATOM   30984 H HB3    . LEU G 1 108 ? 224.51891 225.73370 184.26837 1.000 89.21414  ? 108 LEU G HB3    1 
ATOM   30985 H HG     . LEU G 1 108 ? 223.79636 224.30609 185.79276 1.000 91.52373  ? 108 LEU G HG     1 
ATOM   30986 H HD11   . LEU G 1 108 ? 222.86699 225.05994 187.90036 1.000 92.32910  ? 108 LEU G HD11   1 
ATOM   30987 H HD12   . LEU G 1 108 ? 224.44935 225.09024 187.77963 1.000 92.25165  ? 108 LEU G HD12   1 
ATOM   30988 H HD13   . LEU G 1 108 ? 223.61215 226.43161 187.61034 1.000 92.49589  ? 108 LEU G HD13   1 
ATOM   30989 H HD21   . LEU G 1 108 ? 221.52339 224.71463 186.02589 1.000 92.47355  ? 108 LEU G HD21   1 
ATOM   30990 H HD22   . LEU G 1 108 ? 221.75858 226.24267 185.66111 1.000 90.72079  ? 108 LEU G HD22   1 
ATOM   30991 H HD23   . LEU G 1 108 ? 222.00611 225.11722 184.56699 1.000 90.71604  ? 108 LEU G HD23   1 
ATOM   30992 N N      . GLN G 1 109 ? 227.25746 226.00096 183.83633 1.000 89.31136  ? 109 GLN G N      1 
ATOM   30993 C CA     . GLN G 1 109 ? 228.31873 225.22897 183.19996 1.000 87.06053  ? 109 GLN G CA     1 
ATOM   30994 C C      . GLN G 1 109 ? 229.61641 225.32560 183.99077 1.000 87.37584  ? 109 GLN G C      1 
ATOM   30995 O O      . GLN G 1 109 ? 230.29570 224.31828 184.21985 1.000 91.30975  ? 109 GLN G O      1 
ATOM   30996 C CB     . GLN G 1 109 ? 228.52317 225.72123 181.76914 1.000 85.92476  ? 109 GLN G CB     1 
ATOM   30997 C CG     . GLN G 1 109 ? 229.56371 224.95563 180.98343 1.000 89.14204  ? 109 GLN G CG     1 
ATOM   30998 C CD     . GLN G 1 109 ? 229.84540 225.58836 179.64068 1.000 95.65609  ? 109 GLN G CD     1 
ATOM   30999 O OE1    . GLN G 1 109 ? 229.90129 226.81039 179.51886 1.000 96.01655  ? 109 GLN G OE1    1 
ATOM   31000 N NE2    . GLN G 1 109 ? 230.02096 224.75910 178.62098 1.000 96.84929  ? 109 GLN G NE2    1 
ATOM   31001 H H      . GLN G 1 109 ? 226.94252 226.64002 183.35455 1.000 89.40685  ? 109 GLN G H      1 
ATOM   31002 H HA     . GLN G 1 109 ? 228.05579 224.29595 183.16399 1.000 88.78668  ? 109 GLN G HA     1 
ATOM   31003 H HB2    . GLN G 1 109 ? 227.68153 225.64713 181.29262 1.000 88.97708  ? 109 GLN G HB2    1 
ATOM   31004 H HB3    . GLN G 1 109 ? 228.80115 226.65008 181.79802 1.000 89.11114  ? 109 GLN G HB3    1 
ATOM   31005 H HG2    . GLN G 1 109 ? 230.39488 224.93490 181.48240 1.000 90.37349  ? 109 GLN G HG2    1 
ATOM   31006 H HG3    . GLN G 1 109 ? 229.24446 224.05266 180.83000 1.000 90.77471  ? 109 GLN G HG3    1 
ATOM   31007 H HE21   . GLN G 1 109 ? 229.97368 223.90931 178.74475 1.000 95.75466  ? 109 GLN G HE21   1 
ATOM   31008 H HE22   . GLN G 1 109 ? 230.18376 225.07085 177.83616 1.000 97.45385  ? 109 GLN G HE22   1 
ATOM   31009 N N      . GLU G 1 110 ? 229.98030 226.53637 184.41347 1.000 88.39958  ? 110 GLU G N      1 
ATOM   31010 C CA     . GLU G 1 110 ? 231.22554 226.71225 185.15252 1.000 86.61643  ? 110 GLU G CA     1 
ATOM   31011 C C      . GLU G 1 110 ? 231.17813 226.00051 186.49595 1.000 86.65275  ? 110 GLU G C      1 
ATOM   31012 O O      . GLU G 1 110 ? 232.16436 225.38305 186.90972 1.000 90.77116  ? 110 GLU G O      1 
ATOM   31013 C CB     . GLU G 1 110 ? 231.52145 228.19670 185.34692 1.000 88.45359  ? 110 GLU G CB     1 
ATOM   31014 C CG     . GLU G 1 110 ? 231.81720 228.93408 184.05762 1.000 97.31148  ? 110 GLU G CG     1 
ATOM   31015 C CD     . GLU G 1 110 ? 232.73854 230.11558 184.26280 1.000 103.88365 ? 110 GLU G CD     1 
ATOM   31016 O OE1    . GLU G 1 110 ? 233.76313 229.95609 184.95603 1.000 108.32605 ? 110 GLU G OE1    1 
ATOM   31017 O OE2    . GLU G 1 110 ? 232.44555 231.20269 183.72508 1.000 107.61850 ? 110 GLU G OE2    1 
ATOM   31018 H H      . GLU G 1 110 ? 229.53133 227.25896 184.28706 1.000 90.10697  ? 110 GLU G H      1 
ATOM   31019 H HA     . GLU G 1 110 ? 231.95247 226.32821 184.63776 1.000 89.67238  ? 110 GLU G HA     1 
ATOM   31020 H HB2    . GLU G 1 110 ? 230.75060 228.61743 185.75855 1.000 90.91692  ? 110 GLU G HB2    1 
ATOM   31021 H HB3    . GLU G 1 110 ? 232.29362 228.28687 185.92691 1.000 91.72127  ? 110 GLU G HB3    1 
ATOM   31022 H HG2    . GLU G 1 110 ? 232.24358 228.32498 183.43464 1.000 96.59945  ? 110 GLU G HG2    1 
ATOM   31023 H HG3    . GLU G 1 110 ? 230.98689 229.26488 183.68289 1.000 95.84634  ? 110 GLU G HG3    1 
ATOM   31024 N N      . LEU G 1 111 ? 230.04876 226.08019 187.19874 1.000 85.40391  ? 111 LEU G N      1 
ATOM   31025 C CA     . LEU G 1 111 ? 229.94215 225.38775 188.47696 1.000 84.52264  ? 111 LEU G CA     1 
ATOM   31026 C C      . LEU G 1 111 ? 230.01637 223.87865 188.28915 1.000 87.46631  ? 111 LEU G C      1 
ATOM   31027 O O      . LEU G 1 111 ? 230.66118 223.17894 189.08010 1.000 88.40508  ? 111 LEU G O      1 
ATOM   31028 C CB     . LEU G 1 111 ? 228.64574 225.78136 189.17993 1.000 85.87972  ? 111 LEU G CB     1 
ATOM   31029 C CG     . LEU G 1 111 ? 228.59273 227.21436 189.70992 1.000 86.47505  ? 111 LEU G CG     1 
ATOM   31030 C CD1    . LEU G 1 111 ? 227.22761 227.50569 190.29976 1.000 88.84380  ? 111 LEU G CD1    1 
ATOM   31031 C CD2    . LEU G 1 111 ? 229.68126 227.45880 190.73723 1.000 87.02596  ? 111 LEU G CD2    1 
ATOM   31032 H H      . LEU G 1 111 ? 229.34720 226.51810 186.96321 1.000 87.45082  ? 111 LEU G H      1 
ATOM   31033 H HA     . LEU G 1 111 ? 230.68649 225.65039 189.03978 1.000 85.04302  ? 111 LEU G HA     1 
ATOM   31034 H HB2    . LEU G 1 111 ? 227.91270 225.67557 188.55341 1.000 87.02860  ? 111 LEU G HB2    1 
ATOM   31035 H HB3    . LEU G 1 111 ? 228.51398 225.18730 189.93523 1.000 86.06495  ? 111 LEU G HB3    1 
ATOM   31036 H HG     . LEU G 1 111 ? 228.73627 227.82773 188.97224 1.000 88.02412  ? 111 LEU G HG     1 
ATOM   31037 H HD11   . LEU G 1 111 ? 227.24186 228.38398 190.71119 1.000 90.13812  ? 111 LEU G HD11   1 
ATOM   31038 H HD12   . LEU G 1 111 ? 226.56720 227.48325 189.58978 1.000 89.05861  ? 111 LEU G HD12   1 
ATOM   31039 H HD13   . LEU G 1 111 ? 227.02132 226.83147 190.96589 1.000 87.93343  ? 111 LEU G HD13   1 
ATOM   31040 H HD21   . LEU G 1 111 ? 229.50107 228.29416 191.19591 1.000 86.26706  ? 111 LEU G HD21   1 
ATOM   31041 H HD22   . LEU G 1 111 ? 229.68398 226.72597 191.37253 1.000 86.88588  ? 111 LEU G HD22   1 
ATOM   31042 H HD23   . LEU G 1 111 ? 230.53824 227.50799 190.28578 1.000 87.12532  ? 111 LEU G HD23   1 
ATOM   31043 N N      . ASN G 1 112 ? 229.36632 223.35551 187.24827 1.000 88.76912  ? 112 ASN G N      1 
ATOM   31044 C CA     . ASN G 1 112 ? 229.44335 221.92386 186.98769 1.000 82.17514  ? 112 ASN G CA     1 
ATOM   31045 C C      . ASN G 1 112 ? 230.87001 221.50267 186.67047 1.000 82.95472  ? 112 ASN G C      1 
ATOM   31046 O O      . ASN G 1 112 ? 231.32866 220.45092 187.12567 1.000 89.44450  ? 112 ASN G O      1 
ATOM   31047 C CB     . ASN G 1 112 ? 228.50642 221.54657 185.84377 1.000 85.18757  ? 112 ASN G CB     1 
ATOM   31048 C CG     . ASN G 1 112 ? 227.06164 221.46810 186.28007 1.000 91.80634  ? 112 ASN G CG     1 
ATOM   31049 O OD1    . ASN G 1 112 ? 226.74684 221.63994 187.45554 1.000 89.19155  ? 112 ASN G OD1    1 
ATOM   31050 N ND2    . ASN G 1 112 ? 226.17253 221.20260 185.33367 1.000 95.46403  ? 112 ASN G ND2    1 
ATOM   31051 H H      . ASN G 1 112 ? 228.88481 223.79941 186.69065 1.000 88.73240  ? 112 ASN G H      1 
ATOM   31052 H HA     . ASN G 1 112 ? 229.15981 221.44267 187.78076 1.000 84.91160  ? 112 ASN G HA     1 
ATOM   31053 H HB2    . ASN G 1 112 ? 228.57368 222.21625 185.14537 1.000 87.04243  ? 112 ASN G HB2    1 
ATOM   31054 H HB3    . ASN G 1 112 ? 228.76346 220.67769 185.49746 1.000 86.55660  ? 112 ASN G HB3    1 
ATOM   31055 H HD21   . ASN G 1 112 ? 225.33746 221.14712 185.53149 1.000 93.30947  ? 112 ASN G HD21   1 
ATOM   31056 H HD22   . ASN G 1 112 ? 226.43064 221.08738 184.52136 1.000 92.67598  ? 112 ASN G HD22   1 
ATOM   31057 N N      . PHE G 1 113 ? 231.58935 222.30671 185.88736 1.000 84.20745  ? 113 PHE G N      1 
ATOM   31058 C CA     . PHE G 1 113 ? 232.98087 221.98086 185.59259 1.000 86.76701  ? 113 PHE G CA     1 
ATOM   31059 C C      . PHE G 1 113 ? 233.83397 222.02029 186.85356 1.000 86.17220  ? 113 PHE G C      1 
ATOM   31060 O O      . PHE G 1 113 ? 234.70448 221.16465 187.05241 1.000 89.43185  ? 113 PHE G O      1 
ATOM   31061 C CB     . PHE G 1 113 ? 233.53411 222.93798 184.54104 1.000 87.55008  ? 113 PHE G CB     1 
ATOM   31062 C CG     . PHE G 1 113 ? 234.76963 222.43394 183.86186 1.000 84.58999  ? 113 PHE G CG     1 
ATOM   31063 C CD1    . PHE G 1 113 ? 234.70317 221.38379 182.96804 1.000 89.14171  ? 113 PHE G CD1    1 
ATOM   31064 C CD2    . PHE G 1 113 ? 235.99743 223.01175 184.11527 1.000 87.63412  ? 113 PHE G CD2    1 
ATOM   31065 C CE1    . PHE G 1 113 ? 235.83821 220.91811 182.34345 1.000 91.73751  ? 113 PHE G CE1    1 
ATOM   31066 C CE2    . PHE G 1 113 ? 237.13433 222.55056 183.49130 1.000 91.50318  ? 113 PHE G CE2    1 
ATOM   31067 C CZ     . PHE G 1 113 ? 237.05405 221.50256 182.60473 1.000 92.68361  ? 113 PHE G CZ     1 
ATOM   31068 H H      . PHE G 1 113 ? 231.30188 223.03042 185.52239 1.000 86.53539  ? 113 PHE G H      1 
ATOM   31069 H HA     . PHE G 1 113 ? 233.02303 221.08177 185.23119 1.000 87.45614  ? 113 PHE G HA     1 
ATOM   31070 H HB2    . PHE G 1 113 ? 232.85806 223.07992 183.86011 1.000 88.55342  ? 113 PHE G HB2    1 
ATOM   31071 H HB3    . PHE G 1 113 ? 233.75270 223.78068 184.96854 1.000 89.11315  ? 113 PHE G HB3    1 
ATOM   31072 H HD1    . PHE G 1 113 ? 233.88270 220.98466 182.78812 1.000 89.11766  ? 113 PHE G HD1    1 
ATOM   31073 H HD2    . PHE G 1 113 ? 236.05711 223.72063 184.71436 1.000 89.82672  ? 113 PHE G HD2    1 
ATOM   31074 H HE1    . PHE G 1 113 ? 235.78159 220.20994 181.74339 1.000 91.70067  ? 113 PHE G HE1    1 
ATOM   31075 H HE2    . PHE G 1 113 ? 237.95635 222.94695 183.67009 1.000 93.23203  ? 113 PHE G HE2    1 
ATOM   31076 H HZ     . PHE G 1 113 ? 237.82139 221.18974 182.18271 1.000 96.86594  ? 113 PHE G HZ     1 
ATOM   31077 N N      . GLY G 1 114 ? 233.60427 223.00900 187.71559 1.000 86.26541  ? 114 GLY G N      1 
ATOM   31078 C CA     . GLY G 1 114 ? 234.33204 223.05754 188.97096 1.000 83.01060  ? 114 GLY G CA     1 
ATOM   31079 C C      . GLY G 1 114 ? 234.08084 221.83194 189.82496 1.000 85.18733  ? 114 GLY G C      1 
ATOM   31080 O O      . GLY G 1 114 ? 235.00184 221.29006 190.43808 1.000 92.94973  ? 114 GLY G O      1 
ATOM   31081 H H      . GLY G 1 114 ? 233.04331 223.64985 187.59710 1.000 87.35824  ? 114 GLY G H      1 
ATOM   31082 H HA2    . GLY G 1 114 ? 235.28345 223.11889 188.79209 1.000 84.88780  ? 114 GLY G HA2    1 
ATOM   31083 H HA3    . GLY G 1 114 ? 234.06112 223.84276 189.47206 1.000 84.66929  ? 114 GLY G HA3    1 
ATOM   31084 N N      . ALA G 1 115 ? 232.82850 221.37878 189.87818 1.000 88.74340  ? 115 ALA G N      1 
ATOM   31085 C CA     . ALA G 1 115 ? 232.52688 220.14172 190.59034 1.000 89.08330  ? 115 ALA G CA     1 
ATOM   31086 C C      . ALA G 1 115 ? 233.23266 218.95675 189.94586 1.000 85.86574  ? 115 ALA G C      1 
ATOM   31087 O O      . ALA G 1 115 ? 233.75725 218.08003 190.64120 1.000 86.34094  ? 115 ALA G O      1 
ATOM   31088 C CB     . ALA G 1 115 ? 231.01800 219.91112 190.62395 1.000 89.27865  ? 115 ALA G CB     1 
ATOM   31089 H H      . ALA G 1 115 ? 232.14850 221.76181 189.51682 1.000 88.31066  ? 115 ALA G H      1 
ATOM   31090 H HA     . ALA G 1 115 ? 232.84049 220.21788 191.50511 1.000 88.19867  ? 115 ALA G HA     1 
ATOM   31091 H HB1    . ALA G 1 115 ? 230.83593 219.08450 191.09757 1.000 87.91058  ? 115 ALA G HB1    1 
ATOM   31092 H HB2    . ALA G 1 115 ? 230.59508 220.65484 191.08083 1.000 88.15404  ? 115 ALA G HB2    1 
ATOM   31093 H HB3    . ALA G 1 115 ? 230.68824 219.85072 189.71371 1.000 87.66188  ? 115 ALA G HB3    1 
ATOM   31094 N N      . TYR G 1 116 ? 233.25784 218.91819 188.61372 1.000 84.15280  ? 116 TYR G N      1 
ATOM   31095 C CA     . TYR G 1 116 ? 233.91993 217.82715 187.90833 1.000 84.54039  ? 116 TYR G CA     1 
ATOM   31096 C C      . TYR G 1 116 ? 235.39887 217.76721 188.25947 1.000 85.30028  ? 116 TYR G C      1 
ATOM   31097 O O      . TYR G 1 116 ? 235.95388 216.68115 188.45696 1.000 86.41794  ? 116 TYR G O      1 
ATOM   31098 C CB     . TYR G 1 116 ? 233.72135 218.00150 186.40364 1.000 86.17274  ? 116 TYR G CB     1 
ATOM   31099 C CG     . TYR G 1 116 ? 234.60532 217.14031 185.53527 1.000 88.86866  ? 116 TYR G CG     1 
ATOM   31100 C CD1    . TYR G 1 116 ? 234.34072 215.79314 185.35990 1.000 91.83284  ? 116 TYR G CD1    1 
ATOM   31101 C CD2    . TYR G 1 116 ? 235.69146 217.68307 184.87039 1.000 89.86271  ? 116 TYR G CD2    1 
ATOM   31102 C CE1    . TYR G 1 116 ? 235.14222 215.00950 184.55914 1.000 90.26939  ? 116 TYR G CE1    1 
ATOM   31103 C CE2    . TYR G 1 116 ? 236.49625 216.90917 184.06755 1.000 93.60185  ? 116 TYR G CE2    1 
ATOM   31104 C CZ     . TYR G 1 116 ? 236.21777 215.57381 183.91457 1.000 93.07806  ? 116 TYR G CZ     1 
ATOM   31105 O OH     . TYR G 1 116 ? 237.02121 214.79880 183.11422 1.000 96.86348  ? 116 TYR G OH     1 
ATOM   31106 H H      . TYR G 1 116 ? 232.90069 219.50827 188.10007 1.000 86.40595  ? 116 TYR G H      1 
ATOM   31107 H HA     . TYR G 1 116 ? 233.51342 216.98649 188.17083 1.000 86.63639  ? 116 TYR G HA     1 
ATOM   31108 H HB2    . TYR G 1 116 ? 232.80063 217.78570 186.18742 1.000 86.60682  ? 116 TYR G HB2    1 
ATOM   31109 H HB3    . TYR G 1 116 ? 233.89996 218.92694 186.17469 1.000 87.40744  ? 116 TYR G HB3    1 
ATOM   31110 H HD1    . TYR G 1 116 ? 233.61399 215.40935 185.79494 1.000 90.82317  ? 116 TYR G HD1    1 
ATOM   31111 H HD2    . TYR G 1 116 ? 235.88147 218.58655 184.97001 1.000 90.39763  ? 116 TYR G HD2    1 
ATOM   31112 H HE1    . TYR G 1 116 ? 234.95592 214.10448 184.45371 1.000 91.18161  ? 116 TYR G HE1    1 
ATOM   31113 H HE2    . TYR G 1 116 ? 237.22455 217.28822 183.63086 1.000 96.52371  ? 116 TYR G HE2    1 
ATOM   31114 H HH     . TYR G 1 116 ? 237.62978 215.26927 182.77683 1.000 98.87042  ? 116 TYR G HH     1 
ATOM   31115 N N      . LEU G 1 117 ? 236.05451 218.92245 188.34478 1.000 87.37110  ? 117 LEU G N      1 
ATOM   31116 C CA     . LEU G 1 117 ? 237.44700 218.96651 188.77083 1.000 86.27102  ? 117 LEU G CA     1 
ATOM   31117 C C      . LEU G 1 117 ? 237.61580 218.73755 190.26477 1.000 87.99569  ? 117 LEU G C      1 
ATOM   31118 O O      . LEU G 1 117 ? 238.74443 218.52283 190.71598 1.000 87.29915  ? 117 LEU G O      1 
ATOM   31119 C CB     . LEU G 1 117 ? 238.07371 220.31037 188.40221 1.000 88.57270  ? 117 LEU G CB     1 
ATOM   31120 C CG     . LEU G 1 117 ? 238.68429 220.39381 187.00630 1.000 92.91633  ? 117 LEU G CG     1 
ATOM   31121 C CD1    . LEU G 1 117 ? 237.59267 220.49230 185.97426 1.000 96.82513  ? 117 LEU G CD1    1 
ATOM   31122 C CD2    . LEU G 1 117 ? 239.61931 221.57983 186.89628 1.000 95.72683  ? 117 LEU G CD2    1 
ATOM   31123 H H      . LEU G 1 117 ? 235.71519 219.69105 188.16151 1.000 88.08151  ? 117 LEU G H      1 
ATOM   31124 H HA     . LEU G 1 117 ? 237.93821 218.27089 188.30638 1.000 87.54308  ? 117 LEU G HA     1 
ATOM   31125 H HB2    . LEU G 1 117 ? 237.38995 220.99567 188.46234 1.000 88.79767  ? 117 LEU G HB2    1 
ATOM   31126 H HB3    . LEU G 1 117 ? 238.77790 220.49900 189.04188 1.000 90.11202  ? 117 LEU G HB3    1 
ATOM   31127 H HG     . LEU G 1 117 ? 239.19505 219.58786 186.83175 1.000 94.23157  ? 117 LEU G HG     1 
ATOM   31128 H HD11   . LEU G 1 117 ? 237.98138 220.39152 185.09147 1.000 96.12017  ? 117 LEU G HD11   1 
ATOM   31129 H HD12   . LEU G 1 117 ? 236.94855 219.78880 186.13590 1.000 92.72925  ? 117 LEU G HD12   1 
ATOM   31130 H HD13   . LEU G 1 117 ? 237.16138 221.35716 186.05344 1.000 92.44612  ? 117 LEU G HD13   1 
ATOM   31131 H HD21   . LEU G 1 117 ? 239.27672 222.19032 186.22494 1.000 95.23821  ? 117 LEU G HD21   1 
ATOM   31132 H HD22   . LEU G 1 117 ? 239.67166 222.02901 187.75417 1.000 95.53915  ? 117 LEU G HD22   1 
ATOM   31133 H HD23   . LEU G 1 117 ? 240.49627 221.26140 186.63415 1.000 97.67042  ? 117 LEU G HD23   1 
ATOM   31134 N N      . GLY G 1 118 ? 236.53642 218.77956 191.03753 1.000 92.41517  ? 118 GLY G N      1 
ATOM   31135 C CA     . GLY G 1 118 ? 236.65009 218.60220 192.47563 1.000 91.60412  ? 118 GLY G CA     1 
ATOM   31136 C C      . GLY G 1 118 ? 237.45202 219.68967 193.15412 1.000 89.61779  ? 118 GLY G C      1 
ATOM   31137 O O      . GLY G 1 118 ? 238.25262 219.40022 194.05133 1.000 91.56467  ? 118 GLY G O      1 
ATOM   31138 H H      . GLY G 1 118 ? 235.73410 218.90856 190.75643 1.000 89.88246  ? 118 GLY G H      1 
ATOM   31139 H HA2    . GLY G 1 118 ? 235.76273 218.59000 192.86735 1.000 90.49778  ? 118 GLY G HA2    1 
ATOM   31140 H HA3    . GLY G 1 118 ? 237.07596 217.75047 192.66019 1.000 92.94037  ? 118 GLY G HA3    1 
ATOM   31141 N N      . LEU G 1 119 ? 237.25434 220.93780 192.74786 1.000 88.75180  ? 119 LEU G N      1 
ATOM   31142 C CA     . LEU G 1 119 ? 237.98223 222.03595 193.36017 1.000 90.19800  ? 119 LEU G CA     1 
ATOM   31143 C C      . LEU G 1 119 ? 237.57828 222.18066 194.82553 1.000 92.02131  ? 119 LEU G C      1 
ATOM   31144 O O      . LEU G 1 119 ? 236.39666 222.05744 195.15914 1.000 93.29953  ? 119 LEU G O      1 
ATOM   31145 C CB     . LEU G 1 119 ? 237.70789 223.34052 192.61915 1.000 87.29941  ? 119 LEU G CB     1 
ATOM   31146 C CG     . LEU G 1 119 ? 238.01043 223.33928 191.12400 1.000 87.78808  ? 119 LEU G CG     1 
ATOM   31147 C CD1    . LEU G 1 119 ? 237.71900 224.70063 190.53247 1.000 88.98819  ? 119 LEU G CD1    1 
ATOM   31148 C CD2    . LEU G 1 119 ? 239.45050 222.95097 190.87333 1.000 91.14369  ? 119 LEU G CD2    1 
ATOM   31149 H H      . LEU G 1 119 ? 236.70910 221.17238 192.12554 1.000 89.73301  ? 119 LEU G H      1 
ATOM   31150 H HA     . LEU G 1 119 ? 238.93102 221.84684 193.30935 1.000 92.46450  ? 119 LEU G HA     1 
ATOM   31151 H HB2    . LEU G 1 119 ? 236.76845 223.55816 192.72337 1.000 88.58715  ? 119 LEU G HB2    1 
ATOM   31152 H HB3    . LEU G 1 119 ? 238.24674 224.03913 193.02235 1.000 88.77163  ? 119 LEU G HB3    1 
ATOM   31153 H HG     . LEU G 1 119 ? 237.44067 222.68952 190.68369 1.000 88.90464  ? 119 LEU G HG     1 
ATOM   31154 H HD11   . LEU G 1 119 ? 237.89634 224.67472 189.57912 1.000 90.62210  ? 119 LEU G HD11   1 
ATOM   31155 H HD12   . LEU G 1 119 ? 236.78737 224.91967 190.69033 1.000 89.31121  ? 119 LEU G HD12   1 
ATOM   31156 H HD13   . LEU G 1 119 ? 238.29063 225.35856 190.95817 1.000 90.17147  ? 119 LEU G HD13   1 
ATOM   31157 H HD21   . LEU G 1 119 ? 239.65789 223.09656 189.93710 1.000 92.76698  ? 119 LEU G HD21   1 
ATOM   31158 H HD22   . LEU G 1 119 ? 240.02600 223.49953 191.42894 1.000 92.12046  ? 119 LEU G HD22   1 
ATOM   31159 H HD23   . LEU G 1 119 ? 239.56955 222.01474 191.09693 1.000 92.28310  ? 119 LEU G HD23   1 
ATOM   31160 N N      . PRO G 1 120 ? 238.53057 222.43847 195.72292 1.000 90.25248  ? 120 PRO G N      1 
ATOM   31161 C CA     . PRO G 1 120 ? 238.16251 222.62092 197.13324 1.000 87.77406  ? 120 PRO G CA     1 
ATOM   31162 C C      . PRO G 1 120 ? 237.22588 223.78816 197.36298 1.000 86.42427  ? 120 PRO G C      1 
ATOM   31163 O O      . PRO G 1 120 ? 236.36537 223.71345 198.24775 1.000 91.79805  ? 120 PRO G O      1 
ATOM   31164 C CB     . PRO G 1 120 ? 239.51610 222.83834 197.81984 1.000 90.19574  ? 120 PRO G CB     1 
ATOM   31165 C CG     . PRO G 1 120 ? 240.39489 223.36837 196.75779 1.000 92.26957  ? 120 PRO G CG     1 
ATOM   31166 C CD     . PRO G 1 120 ? 239.95650 222.70997 195.48854 1.000 93.82221  ? 120 PRO G CD     1 
ATOM   31167 H HA     . PRO G 1 120 ? 237.75776 221.81111 197.48143 1.000 90.22948  ? 120 PRO G HA     1 
ATOM   31168 H HB2    . PRO G 1 120 ? 239.41932 223.48161 198.53933 1.000 90.16382  ? 120 PRO G HB2    1 
ATOM   31169 H HB3    . PRO G 1 120 ? 239.85304 221.99304 198.15570 1.000 93.79167  ? 120 PRO G HB3    1 
ATOM   31170 H HG2    . PRO G 1 120 ? 240.28596 224.33027 196.69722 1.000 93.89140  ? 120 PRO G HG2    1 
ATOM   31171 H HG3    . PRO G 1 120 ? 241.31668 223.14181 196.95749 1.000 95.85735  ? 120 PRO G HG3    1 
ATOM   31172 H HD2    . PRO G 1 120 ? 240.06102 223.31292 194.73826 1.000 93.88214  ? 120 PRO G HD2    1 
ATOM   31173 H HD3    . PRO G 1 120 ? 240.44017 221.88166 195.35145 1.000 96.74045  ? 120 PRO G HD3    1 
ATOM   31174 N N      . ALA G 1 121 ? 237.36443 224.86726 196.59764 1.000 83.40201  ? 121 ALA G N      1 
ATOM   31175 C CA     . ALA G 1 121 ? 236.53174 226.04346 196.78658 1.000 84.05647  ? 121 ALA G CA     1 
ATOM   31176 C C      . ALA G 1 121 ? 236.34184 226.74378 195.45189 1.000 88.38840  ? 121 ALA G C      1 
ATOM   31177 O O      . ALA G 1 121 ? 237.14750 226.60033 194.53031 1.000 95.07866  ? 121 ALA G O      1 
ATOM   31178 C CB     . ALA G 1 121 ? 237.14394 227.00519 197.80748 1.000 85.10071  ? 121 ALA G CB     1 
ATOM   31179 H H      . ALA G 1 121 ? 237.93702 224.94089 195.96011 1.000 87.40854  ? 121 ALA G H      1 
ATOM   31180 H HA     . ALA G 1 121 ? 235.65987 225.77010 197.11201 1.000 85.74776  ? 121 ALA G HA     1 
ATOM   31181 H HB1    . ALA G 1 121 ? 236.56181 227.77506 197.90387 1.000 85.54285  ? 121 ALA G HB1    1 
ATOM   31182 H HB2    . ALA G 1 121 ? 237.23253 226.54783 198.65828 1.000 86.58235  ? 121 ALA G HB2    1 
ATOM   31183 H HB3    . ALA G 1 121 ? 238.01617 227.28721 197.49045 1.000 88.06632  ? 121 ALA G HB3    1 
ATOM   31184 N N      . PHE G 1 122 ? 235.25843 227.50844 195.36436 1.000 85.53077  ? 122 PHE G N      1 
ATOM   31185 C CA     . PHE G 1 122 ? 234.90691 228.25464 194.16567 1.000 85.77189  ? 122 PHE G CA     1 
ATOM   31186 C C      . PHE G 1 122 ? 234.53106 229.66919 194.57355 1.000 86.18709  ? 122 PHE G C      1 
ATOM   31187 O O      . PHE G 1 122 ? 233.71792 229.85602 195.48113 1.000 89.88720  ? 122 PHE G O      1 
ATOM   31188 C CB     . PHE G 1 122 ? 233.74889 227.58260 193.42731 1.000 84.90525  ? 122 PHE G CB     1 
ATOM   31189 C CG     . PHE G 1 122 ? 233.75384 227.82096 191.95048 1.000 86.79322  ? 122 PHE G CG     1 
ATOM   31190 C CD1    . PHE G 1 122 ? 233.21079 228.97513 191.42186 1.000 90.36228  ? 122 PHE G CD1    1 
ATOM   31191 C CD2    . PHE G 1 122 ? 234.29948 226.88895 191.08977 1.000 88.92865  ? 122 PHE G CD2    1 
ATOM   31192 C CE1    . PHE G 1 122 ? 233.21309 229.19592 190.06319 1.000 94.14387  ? 122 PHE G CE1    1 
ATOM   31193 C CE2    . PHE G 1 122 ? 234.30397 227.10543 189.73082 1.000 90.66298  ? 122 PHE G CE2    1 
ATOM   31194 C CZ     . PHE G 1 122 ? 233.76073 228.26023 189.21694 1.000 93.94780  ? 122 PHE G CZ     1 
ATOM   31195 H H      . PHE G 1 122 ? 234.69649 227.61285 196.00716 1.000 86.14054  ? 122 PHE G H      1 
ATOM   31196 H HA     . PHE G 1 122 ? 235.67119 228.29719 193.56987 1.000 88.25636  ? 122 PHE G HA     1 
ATOM   31197 H HB2    . PHE G 1 122 ? 233.80031 226.62485 193.57257 1.000 86.77835  ? 122 PHE G HB2    1 
ATOM   31198 H HB3    . PHE G 1 122 ? 232.91255 227.92398 193.78034 1.000 86.27410  ? 122 PHE G HB3    1 
ATOM   31199 H HD1    . PHE G 1 122 ? 232.83975 229.61082 191.99028 1.000 90.20632  ? 122 PHE G HD1    1 
ATOM   31200 H HD2    . PHE G 1 122 ? 234.66825 226.10696 191.43221 1.000 89.25661  ? 122 PHE G HD2    1 
ATOM   31201 H HE1    . PHE G 1 122 ? 232.84528 229.97711 189.71799 1.000 93.73879  ? 122 PHE G HE1    1 
ATOM   31202 H HE2    . PHE G 1 122 ? 234.67462 226.47165 189.16011 1.000 90.97244  ? 122 PHE G HE2    1 
ATOM   31203 H HZ     . PHE G 1 122 ? 233.76307 228.40768 188.29886 1.000 93.82885  ? 122 PHE G HZ     1 
ATOM   31204 N N      . LEU G 1 123 ? 235.10726 230.65806 193.89901 1.000 85.45344  ? 123 LEU G N      1 
ATOM   31205 C CA     . LEU G 1 123 ? 234.98530 232.05816 194.28595 1.000 84.22210  ? 123 LEU G CA     1 
ATOM   31206 C C      . LEU G 1 123 ? 234.01278 232.76074 193.34657 1.000 86.74116  ? 123 LEU G C      1 
ATOM   31207 O O      . LEU G 1 123 ? 234.24278 232.80628 192.13414 1.000 93.20478  ? 123 LEU G O      1 
ATOM   31208 C CB     . LEU G 1 123 ? 236.35560 232.73378 194.25191 1.000 82.87763  ? 123 LEU G CB     1 
ATOM   31209 C CG     . LEU G 1 123 ? 236.48008 234.12195 194.87197 1.000 84.70626  ? 123 LEU G CG     1 
ATOM   31210 C CD1    . LEU G 1 123 ? 236.34384 234.04537 196.37596 1.000 89.70432  ? 123 LEU G CD1    1 
ATOM   31211 C CD2    . LEU G 1 123 ? 237.80774 234.74305 194.49199 1.000 84.01778  ? 123 LEU G CD2    1 
ATOM   31212 H H      . LEU G 1 123 ? 235.58689 230.53906 193.19514 1.000 88.24513  ? 123 LEU G H      1 
ATOM   31213 H HA     . LEU G 1 123 ? 234.63662 232.11617 195.18908 1.000 85.38296  ? 123 LEU G HA     1 
ATOM   31214 H HB2    . LEU G 1 123 ? 236.98430 232.15881 194.71568 1.000 84.00033  ? 123 LEU G HB2    1 
ATOM   31215 H HB3    . LEU G 1 123 ? 236.62517 232.81419 193.32356 1.000 87.63145  ? 123 LEU G HB3    1 
ATOM   31216 H HG     . LEU G 1 123 ? 235.77091 234.68936 194.53154 1.000 84.65082  ? 123 LEU G HG     1 
ATOM   31217 H HD11   . LEU G 1 123 ? 236.53781 234.91730 196.75433 1.000 89.57035  ? 123 LEU G HD11   1 
ATOM   31218 H HD12   . LEU G 1 123 ? 235.43689 233.78387 196.59703 1.000 90.23308  ? 123 LEU G HD12   1 
ATOM   31219 H HD13   . LEU G 1 123 ? 236.97188 233.38974 196.71734 1.000 87.74971  ? 123 LEU G HD13   1 
ATOM   31220 H HD21   . LEU G 1 123 ? 237.86450 235.62932 194.88206 1.000 84.96003  ? 123 LEU G HD21   1 
ATOM   31221 H HD22   . LEU G 1 123 ? 238.52543 234.18546 194.83091 1.000 85.71539  ? 123 LEU G HD22   1 
ATOM   31222 H HD23   . LEU G 1 123 ? 237.86274 234.80260 193.52546 1.000 87.21865  ? 123 LEU G HD23   1 
ATOM   31223 N N      . LEU G 1 124 ? 232.93759 233.31540 193.90701 1.000 85.39683  ? 124 LEU G N      1 
ATOM   31224 C CA     . LEU G 1 124 ? 231.92845 234.03734 193.14732 1.000 89.09151  ? 124 LEU G CA     1 
ATOM   31225 C C      . LEU G 1 124 ? 231.79430 235.45991 193.67668 1.000 93.31980  ? 124 LEU G C      1 
ATOM   31226 O O      . LEU G 1 124 ? 231.96181 235.68654 194.87473 1.000 98.06534  ? 124 LEU G O      1 
ATOM   31227 C CB     . LEU G 1 124 ? 230.56290 233.34695 193.23490 1.000 90.11735  ? 124 LEU G CB     1 
ATOM   31228 C CG     . LEU G 1 124 ? 230.50154 231.87707 192.82922 1.000 93.18234  ? 124 LEU G CG     1 
ATOM   31229 C CD1    . LEU G 1 124 ? 230.78359 230.97781 194.01329 1.000 93.15398  ? 124 LEU G CD1    1 
ATOM   31230 C CD2    . LEU G 1 124 ? 229.14399 231.56079 192.23805 1.000 93.88968  ? 124 LEU G CD2    1 
ATOM   31231 H H      . LEU G 1 124 ? 232.77010 233.28310 194.74992 1.000 88.04758  ? 124 LEU G H      1 
ATOM   31232 H HA     . LEU G 1 124 ? 232.19632 234.06512 192.21716 1.000 89.94687  ? 124 LEU G HA     1 
ATOM   31233 H HB2    . LEU G 1 124 ? 230.25549 233.40324 194.15282 1.000 90.22377  ? 124 LEU G HB2    1 
ATOM   31234 H HB3    . LEU G 1 124 ? 229.94535 233.82750 192.66173 1.000 91.25344  ? 124 LEU G HB3    1 
ATOM   31235 H HG     . LEU G 1 124 ? 231.17405 231.70492 192.15174 1.000 92.56348  ? 124 LEU G HG     1 
ATOM   31236 H HD11   . LEU G 1 124 ? 230.69108 230.05362 193.73401 1.000 92.65461  ? 124 LEU G HD11   1 
ATOM   31237 H HD12   . LEU G 1 124 ? 231.68665 231.13831 194.32728 1.000 91.48235  ? 124 LEU G HD12   1 
ATOM   31238 H HD13   . LEU G 1 124 ? 230.14736 231.17491 194.71843 1.000 92.31905  ? 124 LEU G HD13   1 
ATOM   31239 H HD21   . LEU G 1 124 ? 229.10728 230.61635 192.01977 1.000 94.18359  ? 124 LEU G HD21   1 
ATOM   31240 H HD22   . LEU G 1 124 ? 228.45846 231.77692 192.88941 1.000 92.16203  ? 124 LEU G HD22   1 
ATOM   31241 H HD23   . LEU G 1 124 ? 229.01753 232.09128 191.43597 1.000 94.48408  ? 124 LEU G HD23   1 
ATOM   31242 N N      . PRO G 1 125 ? 231.47723 236.43280 192.82526 1.000 89.97866  ? 125 PRO G N      1 
ATOM   31243 C CA     . PRO G 1 125 ? 231.39748 237.82176 193.28427 1.000 88.46099  ? 125 PRO G CA     1 
ATOM   31244 C C      . PRO G 1 125 ? 230.00643 238.24529 193.72901 1.000 92.73546  ? 125 PRO G C      1 
ATOM   31245 O O      . PRO G 1 125 ? 228.98731 237.68881 193.31904 1.000 94.61954  ? 125 PRO G O      1 
ATOM   31246 C CB     . PRO G 1 125 ? 231.82479 238.60627 192.03800 1.000 89.64277  ? 125 PRO G CB     1 
ATOM   31247 C CG     . PRO G 1 125 ? 231.31227 237.78538 190.91475 1.000 91.87739  ? 125 PRO G CG     1 
ATOM   31248 C CD     . PRO G 1 125 ? 231.36482 236.34222 191.35965 1.000 90.45315  ? 125 PRO G CD     1 
ATOM   31249 H HA     . PRO G 1 125 ? 232.03308 237.98360 193.99885 1.000 89.41947  ? 125 PRO G HA     1 
ATOM   31250 H HB2    . PRO G 1 125 ? 231.41333 239.48454 192.04238 1.000 89.43584  ? 125 PRO G HB2    1 
ATOM   31251 H HB3    . PRO G 1 125 ? 232.79185 238.67468 192.00580 1.000 89.49164  ? 125 PRO G HB3    1 
ATOM   31252 H HG2    . PRO G 1 125 ? 230.39854 238.04466 190.71766 1.000 92.17502  ? 125 PRO G HG2    1 
ATOM   31253 H HG3    . PRO G 1 125 ? 231.87607 237.91849 190.13676 1.000 91.80913  ? 125 PRO G HG3    1 
ATOM   31254 H HD2    . PRO G 1 125 ? 230.54951 235.88017 191.10934 1.000 90.98931  ? 125 PRO G HD2    1 
ATOM   31255 H HD3    . PRO G 1 125 ? 232.14902 235.91072 190.98655 1.000 91.45471  ? 125 PRO G HD3    1 
ATOM   31256 N N      . LEU G 1 126 ? 229.98664 239.26221 194.58866 1.000 96.70590  ? 126 LEU G N      1 
ATOM   31257 C CA     . LEU G 1 126 ? 228.77125 239.92796 195.05362 1.000 95.56646  ? 126 LEU G CA     1 
ATOM   31258 C C      . LEU G 1 126 ? 228.91766 241.43448 194.89909 1.000 97.33778  ? 126 LEU G C      1 
ATOM   31259 O O      . LEU G 1 126 ? 228.66213 242.21358 195.81832 1.000 96.16367  ? 126 LEU G O      1 
ATOM   31260 C CB     . LEU G 1 126 ? 228.45959 239.57477 196.50559 1.000 92.02260  ? 126 LEU G CB     1 
ATOM   31261 C CG     . LEU G 1 126 ? 227.85056 238.20212 196.79618 1.000 92.75196  ? 126 LEU G CG     1 
ATOM   31262 C CD1    . LEU G 1 126 ? 227.60874 238.04559 198.28565 1.000 91.00178  ? 126 LEU G CD1    1 
ATOM   31263 C CD2    . LEU G 1 126 ? 226.55698 237.99613 196.03525 1.000 95.03221  ? 126 LEU G CD2    1 
ATOM   31264 H H      . LEU G 1 126 ? 230.70026 239.59929 194.93098 1.000 95.30211  ? 126 LEU G H      1 
ATOM   31265 H HA     . LEU G 1 126 ? 228.02518 239.64758 194.50135 1.000 94.26488  ? 126 LEU G HA     1 
ATOM   31266 H HB2    . LEU G 1 126 ? 229.28635 239.62897 197.00999 1.000 93.81947  ? 126 LEU G HB2    1 
ATOM   31267 H HB3    . LEU G 1 126 ? 227.83577 240.23369 196.84826 1.000 91.95102  ? 126 LEU G HB3    1 
ATOM   31268 H HG     . LEU G 1 126 ? 228.47456 237.51307 196.51902 1.000 94.41437  ? 126 LEU G HG     1 
ATOM   31269 H HD11   . LEU G 1 126 ? 227.09616 237.23622 198.43844 1.000 92.74800  ? 126 LEU G HD11   1 
ATOM   31270 H HD12   . LEU G 1 126 ? 228.46336 237.98435 198.73911 1.000 94.40924  ? 126 LEU G HD12   1 
ATOM   31271 H HD13   . LEU G 1 126 ? 227.11485 238.81503 198.60940 1.000 90.47328  ? 126 LEU G HD13   1 
ATOM   31272 H HD21   . LEU G 1 126 ? 226.14955 237.16563 196.32753 1.000 95.59026  ? 126 LEU G HD21   1 
ATOM   31273 H HD22   . LEU G 1 126 ? 225.96205 238.73794 196.22142 1.000 94.65293  ? 126 LEU G HD22   1 
ATOM   31274 H HD23   . LEU G 1 126 ? 226.74803 237.95230 195.08572 1.000 95.76128  ? 126 LEU G HD23   1 
ATOM   31275 N N      . ASN G 1 127 ? 229.34877 241.86367 193.71664 1.000 100.68619 ? 127 ASN G N      1 
ATOM   31276 C CA     . ASN G 1 127 ? 229.71382 243.25642 193.50097 1.000 101.92392 ? 127 ASN G CA     1 
ATOM   31277 C C      . ASN G 1 127 ? 228.51605 244.19013 193.39046 1.000 100.02835 ? 127 ASN G C      1 
ATOM   31278 O O      . ASN G 1 127 ? 228.70895 245.40969 193.41611 1.000 100.95750 ? 127 ASN G O      1 
ATOM   31279 C CB     . ASN G 1 127 ? 230.56766 243.37747 192.23648 1.000 106.15921 ? 127 ASN G CB     1 
ATOM   31280 C CG     . ASN G 1 127 ? 229.92838 242.71099 191.03504 1.000 110.42717 ? 127 ASN G CG     1 
ATOM   31281 O OD1    . ASN G 1 127 ? 228.70611 242.70555 190.89255 1.000 110.94983 ? 127 ASN G OD1    1 
ATOM   31282 N ND2    . ASN G 1 127 ? 230.75295 242.13377 190.16784 1.000 109.93148 ? 127 ASN G ND2    1 
ATOM   31283 H H      . ASN G 1 127 ? 229.43721 241.36182 193.02472 1.000 100.46735 ? 127 ASN G H      1 
ATOM   31284 H HA     . ASN G 1 127 ? 230.24954 243.55826 194.25162 1.000 101.32814 ? 127 ASN G HA     1 
ATOM   31285 H HB2    . ASN G 1 127 ? 230.70595 244.31516 192.02918 1.000 105.13996 ? 127 ASN G HB2    1 
ATOM   31286 H HB3    . ASN G 1 127 ? 231.42067 242.94363 192.39527 1.000 104.62512 ? 127 ASN G HB3    1 
ATOM   31287 H HD21   . ASN G 1 127 ? 231.60292 242.15363 190.29977 1.000 108.51762 ? 127 ASN G HD21   1 
ATOM   31288 H HD22   . ASN G 1 127 ? 230.43659 241.74116 189.47119 1.000 108.50346 ? 127 ASN G HD22   1 
ATOM   31289 N N      . GLN G 1 128 ? 227.29688 243.66947 193.27820 1.000 98.74322  ? 128 GLN G N      1 
ATOM   31290 C CA     . GLN G 1 128 ? 226.12127 244.50987 193.11519 1.000 98.60473  ? 128 GLN G CA     1 
ATOM   31291 C C      . GLN G 1 128 ? 225.07361 244.16447 194.16162 1.000 99.89246  ? 128 GLN G C      1 
ATOM   31292 O O      . GLN G 1 128 ? 225.08759 243.08887 194.76276 1.000 102.18508 ? 128 GLN G O      1 
ATOM   31293 C CB     . GLN G 1 128 ? 225.52728 244.37404 191.71172 1.000 101.03504 ? 128 GLN G CB     1 
ATOM   31294 C CG     . GLN G 1 128 ? 224.78293 243.07456 191.45558 1.000 106.01497 ? 128 GLN G CG     1 
ATOM   31295 C CD     . GLN G 1 128 ? 224.15711 243.03908 190.08192 1.000 112.88744 ? 128 GLN G CD     1 
ATOM   31296 O OE1    . GLN G 1 128 ? 224.83017 243.25947 189.07684 1.000 117.16288 ? 128 GLN G OE1    1 
ATOM   31297 N NE2    . GLN G 1 128 ? 222.86185 242.75993 190.02880 1.000 114.30185 ? 128 GLN G NE2    1 
ATOM   31298 H H      . GLN G 1 128 ? 227.12478 242.82595 193.28750 1.000 100.65674 ? 128 GLN G H      1 
ATOM   31299 H HA     . GLN G 1 128 ? 226.37969 245.43578 193.24379 1.000 99.54014  ? 128 GLN G HA     1 
ATOM   31300 H HB2    . GLN G 1 128 ? 224.90684 245.10623 191.57319 1.000 102.39419 ? 128 GLN G HB2    1 
ATOM   31301 H HB3    . GLN G 1 128 ? 226.25108 244.43335 191.07068 1.000 104.00713 ? 128 GLN G HB3    1 
ATOM   31302 H HG2    . GLN G 1 128 ? 225.40434 242.33177 191.51925 1.000 106.35512 ? 128 GLN G HG2    1 
ATOM   31303 H HG3    . GLN G 1 128 ? 224.07246 242.96863 192.10573 1.000 106.55873 ? 128 GLN G HG3    1 
ATOM   31304 H HE21   . GLN G 1 128 ? 222.42500 242.61005 190.75382 1.000 111.57410 ? 128 GLN G HE21   1 
ATOM   31305 H HE22   . GLN G 1 128 ? 222.45995 242.72709 189.26906 1.000 112.95379 ? 128 GLN G HE22   1 
ATOM   31306 N N      . GLU G 1 129 ? 224.15262 245.10502 194.36543 1.000 99.70094  ? 129 GLU G N      1 
ATOM   31307 C CA     . GLU G 1 129 ? 223.16944 244.95928 195.42908 1.000 103.34891 ? 129 GLU G CA     1 
ATOM   31308 C C      . GLU G 1 129 ? 222.28001 243.74448 195.18867 1.000 108.07028 ? 129 GLU G C      1 
ATOM   31309 O O      . GLU G 1 129 ? 222.17540 242.86535 196.04944 1.000 108.42304 ? 129 GLU G O      1 
ATOM   31310 C CB     . GLU G 1 129 ? 222.34587 246.24955 195.51191 1.000 106.49875 ? 129 GLU G CB     1 
ATOM   31311 C CG     . GLU G 1 129 ? 220.97353 246.22852 196.20838 1.000 111.31199 ? 129 GLU G CG     1 
ATOM   31312 C CD     . GLU G 1 129 ? 220.88735 245.36000 197.44215 1.000 115.65785 ? 129 GLU G CD     1 
ATOM   31313 O OE1    . GLU G 1 129 ? 221.07426 245.88867 198.55798 1.000 114.46782 ? 129 GLU G OE1    1 
ATOM   31314 O OE2    . GLU G 1 129 ? 220.55132 244.16773 197.30678 1.000 113.87715 ? 129 GLU G OE2    1 
ATOM   31315 H H      . GLU G 1 129 ? 224.06752 245.82692 193.90573 1.000 101.38719 ? 129 GLU G H      1 
ATOM   31316 H HA     . GLU G 1 129 ? 223.66291 244.84072 196.26096 1.000 104.70155 ? 129 GLU G HA     1 
ATOM   31317 H HB2    . GLU G 1 129 ? 222.88384 246.91155 195.97698 1.000 107.67805 ? 129 GLU G HB2    1 
ATOM   31318 H HB3    . GLU G 1 129 ? 222.17380 246.54906 194.60454 1.000 106.12760 ? 129 GLU G HB3    1 
ATOM   31319 H HG2    . GLU G 1 129 ? 220.72059 247.13719 196.44449 1.000 110.89583 ? 129 GLU G HG2    1 
ATOM   31320 H HG3    . GLU G 1 129 ? 220.32706 245.86274 195.58662 1.000 110.28810 ? 129 GLU G HG3    1 
ATOM   31321 N N      . ASP G 1 130 ? 221.69403 243.63419 194.00330 1.000 111.54249 ? 130 ASP G N      1 
ATOM   31322 C CA     . ASP G 1 130 ? 220.70902 242.59833 193.71228 1.000 109.81682 ? 130 ASP G CA     1 
ATOM   31323 C C      . ASP G 1 130 ? 221.42039 241.33758 193.23558 1.000 107.72943 ? 130 ASP G C      1 
ATOM   31324 O O      . ASP G 1 130 ? 222.19324 241.38033 192.27301 1.000 111.08577 ? 130 ASP G O      1 
ATOM   31325 C CB     . ASP G 1 130 ? 219.70846 243.08637 192.66486 1.000 113.97958 ? 130 ASP G CB     1 
ATOM   31326 C CG     . ASP G 1 130 ? 218.54718 242.13108 192.47523 1.000 117.31724 ? 130 ASP G CG     1 
ATOM   31327 O OD1    . ASP G 1 130 ? 218.52767 241.07392 193.13804 1.000 112.65216 ? 130 ASP G OD1    1 
ATOM   31328 O OD2    . ASP G 1 130 ? 217.65896 242.43285 191.64934 1.000 123.52063 ? 130 ASP G OD2    1 
ATOM   31329 H H      . ASP G 1 130 ? 221.86045 244.15580 193.34218 1.000 109.64413 ? 130 ASP G H      1 
ATOM   31330 H HA     . ASP G 1 130 ? 220.21493 242.38183 194.51904 1.000 110.23121 ? 130 ASP G HA     1 
ATOM   31331 H HB2    . ASP G 1 130 ? 219.34049 243.93607 192.95754 1.000 113.51263 ? 130 ASP G HB2    1 
ATOM   31332 H HB3    . ASP G 1 130 ? 220.15350 243.19602 191.81194 1.000 113.25903 ? 130 ASP G HB3    1 
ATOM   31333 N N      . ASN G 1 131 ? 221.16072 240.21806 193.91776 1.000 99.83822  ? 131 ASN G N      1 
ATOM   31334 C CA     . ASN G 1 131 ? 221.79298 238.94730 193.59120 1.000 96.35347  ? 131 ASN G CA     1 
ATOM   31335 C C      . ASN G 1 131 ? 220.80670 237.79497 193.70307 1.000 94.71991  ? 131 ASN G C      1 
ATOM   31336 O O      . ASN G 1 131 ? 221.20342 236.65953 193.98251 1.000 96.10279  ? 131 ASN G O      1 
ATOM   31337 C CB     . ASN G 1 131 ? 222.99589 238.69341 194.49623 1.000 94.70182  ? 131 ASN G CB     1 
ATOM   31338 C CG     . ASN G 1 131 ? 224.04426 239.77492 194.38137 1.000 100.37404 ? 131 ASN G CG     1 
ATOM   31339 O OD1    . ASN G 1 131 ? 224.45361 240.36706 195.37816 1.000 101.81361 ? 131 ASN G OD1    1 
ATOM   31340 N ND2    . ASN G 1 131 ? 224.49622 240.03151 193.15983 1.000 102.83729 ? 131 ASN G ND2    1 
ATOM   31341 H H      . ASN G 1 131 ? 220.61809 240.16979 194.58468 1.000 103.11873 ? 131 ASN G H      1 
ATOM   31342 H HA     . ASN G 1 131 ? 222.11322 238.97780 192.67820 1.000 101.59265 ? 131 ASN G HA     1 
ATOM   31343 H HB2    . ASN G 1 131 ? 222.70124 238.65707 195.41948 1.000 98.07145  ? 131 ASN G HB2    1 
ATOM   31344 H HB3    . ASN G 1 131 ? 223.40827 237.85263 194.24634 1.000 97.48420  ? 131 ASN G HB3    1 
ATOM   31345 H HD21   . ASN G 1 131 ? 225.09586 240.63674 193.04095 1.000 103.34145 ? 131 ASN G HD21   1 
ATOM   31346 H HD22   . ASN G 1 131 ? 224.18854 239.59457 192.48588 1.000 103.00776 ? 131 ASN G HD22   1 
ATOM   31347 N N      . THR G 1 132 ? 219.52120 238.06467 193.48238 1.000 93.56294  ? 132 THR G N      1 
ATOM   31348 C CA     . THR G 1 132 ? 218.50600 237.04210 193.70308 1.000 90.96651  ? 132 THR G CA     1 
ATOM   31349 C C      . THR G 1 132 ? 218.65384 235.89133 192.71697 1.000 90.69589  ? 132 THR G C      1 
ATOM   31350 O O      . THR G 1 132 ? 218.62955 234.71983 193.10824 1.000 91.63295  ? 132 THR G O      1 
ATOM   31351 C CB     . THR G 1 132 ? 217.11501 237.65802 193.59719 1.000 95.67868  ? 132 THR G CB     1 
ATOM   31352 O OG1    . THR G 1 132 ? 217.03207 238.80602 194.44929 1.000 103.02319 ? 132 THR G OG1    1 
ATOM   31353 C CG2    . THR G 1 132 ? 216.06675 236.65058 194.01081 1.000 95.72487  ? 132 THR G CG2    1 
ATOM   31354 H H      . THR G 1 132 ? 219.21622 238.82000 193.20551 1.000 98.52958  ? 132 THR G H      1 
ATOM   31355 H HA     . THR G 1 132 ? 218.60936 236.68460 194.59845 1.000 93.07795  ? 132 THR G HA     1 
ATOM   31356 H HB     . THR G 1 132 ? 216.94532 237.92180 192.67958 1.000 97.55652  ? 132 THR G HB     1 
ATOM   31357 H HG1    . THR G 1 132 ? 217.57737 239.39290 194.19585 1.000 102.57204 ? 132 THR G HG1    1 
ATOM   31358 H HG21   . THR G 1 132 ? 215.24197 237.10521 194.24150 1.000 96.42211  ? 132 THR G HG21   1 
ATOM   31359 H HG22   . THR G 1 132 ? 215.89717 236.03614 193.28106 1.000 95.68030  ? 132 THR G HG22   1 
ATOM   31360 H HG23   . THR G 1 132 ? 216.37468 236.15005 194.78243 1.000 95.18254  ? 132 THR G HG23   1 
ATOM   31361 N N      . ASN G 1 133 ? 218.79826 236.20312 191.42929 1.000 89.39698  ? 133 ASN G N      1 
ATOM   31362 C CA     . ASN G 1 133 ? 218.91295 235.14724 190.42994 1.000 88.71628  ? 133 ASN G CA     1 
ATOM   31363 C C      . ASN G 1 133 ? 220.18550 234.33728 190.63319 1.000 92.84754  ? 133 ASN G C      1 
ATOM   31364 O O      . ASN G 1 133 ? 220.18536 233.11056 190.47345 1.000 95.48658  ? 133 ASN G O      1 
ATOM   31365 C CB     . ASN G 1 133 ? 218.87814 235.75161 189.02962 1.000 90.83777  ? 133 ASN G CB     1 
ATOM   31366 C CG     . ASN G 1 133 ? 218.38001 234.77807 187.98997 1.000 96.60024  ? 133 ASN G CG     1 
ATOM   31367 O OD1    . ASN G 1 133 ? 217.55731 233.91200 188.27732 1.000 96.06131  ? 133 ASN G OD1    1 
ATOM   31368 N ND2    . ASN G 1 133 ? 218.87331 234.91809 186.76801 1.000 104.92414 ? 133 ASN G ND2    1 
ATOM   31369 H H      . ASN G 1 133 ? 218.83215 237.00245 191.11508 1.000 93.63337  ? 133 ASN G H      1 
ATOM   31370 H HA     . ASN G 1 133 ? 218.15680 234.54584 190.51984 1.000 90.93486  ? 133 ASN G HA     1 
ATOM   31371 H HB2    . ASN G 1 133 ? 218.28735 236.52109 189.03016 1.000 94.04205  ? 133 ASN G HB2    1 
ATOM   31372 H HB3    . ASN G 1 133 ? 219.77549 236.02061 188.77937 1.000 95.90901  ? 133 ASN G HB3    1 
ATOM   31373 H HD21   . ASN G 1 133 ? 218.62099 234.38958 186.13927 1.000 105.01542 ? 133 ASN G HD21   1 
ATOM   31374 H HD22   . ASN G 1 133 ? 219.44713 235.53743 186.60449 1.000 102.81483 ? 133 ASN G HD22   1 
ATOM   31375 N N      . LEU G 1 134 ? 221.28466 235.00812 190.97682 1.000 92.50583  ? 134 LEU G N      1 
ATOM   31376 C CA     . LEU G 1 134 ? 222.52449 234.29531 191.25634 1.000 87.41402  ? 134 LEU G CA     1 
ATOM   31377 C C      . LEU G 1 134 ? 222.34541 233.34607 192.43177 1.000 85.73134  ? 134 LEU G C      1 
ATOM   31378 O O      . LEU G 1 134 ? 222.79371 232.19391 192.38753 1.000 86.70105  ? 134 LEU G O      1 
ATOM   31379 C CB     . LEU G 1 134 ? 223.64094 235.30238 191.52944 1.000 84.94147  ? 134 LEU G CB     1 
ATOM   31380 C CG     . LEU G 1 134 ? 224.81544 234.88509 192.41253 1.000 84.04337  ? 134 LEU G CG     1 
ATOM   31381 C CD1    . LEU G 1 134 ? 225.51694 233.66805 191.85184 1.000 88.03553  ? 134 LEU G CD1    1 
ATOM   31382 C CD2    . LEU G 1 134 ? 225.78613 236.03944 192.55166 1.000 87.88203  ? 134 LEU G CD2    1 
ATOM   31383 H H      . LEU G 1 134 ? 221.33625 235.86327 191.05311 1.000 92.94523  ? 134 LEU G H      1 
ATOM   31384 H HA     . LEU G 1 134 ? 222.77314 233.77100 190.47908 1.000 89.31652  ? 134 LEU G HA     1 
ATOM   31385 H HB2    . LEU G 1 134 ? 224.01512 235.56704 190.67450 1.000 88.59753  ? 134 LEU G HB2    1 
ATOM   31386 H HB3    . LEU G 1 134 ? 223.24061 236.07917 191.95027 1.000 89.91933  ? 134 LEU G HB3    1 
ATOM   31387 H HG     . LEU G 1 134 ? 224.48901 234.66434 193.29817 1.000 85.63851  ? 134 LEU G HG     1 
ATOM   31388 H HD11   . LEU G 1 134 ? 226.38768 233.58829 192.27201 1.000 89.77877  ? 134 LEU G HD11   1 
ATOM   31389 H HD12   . LEU G 1 134 ? 224.98951 232.87964 192.04108 1.000 87.85642  ? 134 LEU G HD12   1 
ATOM   31390 H HD13   . LEU G 1 134 ? 225.62296 233.77832 190.89399 1.000 90.28655  ? 134 LEU G HD13   1 
ATOM   31391 H HD21   . LEU G 1 134 ? 226.51943 235.76904 193.12598 1.000 89.26797  ? 134 LEU G HD21   1 
ATOM   31392 H HD22   . LEU G 1 134 ? 226.12290 236.27579 191.67322 1.000 88.93072  ? 134 LEU G HD22   1 
ATOM   31393 H HD23   . LEU G 1 134 ? 225.32159 236.79627 192.94227 1.000 90.35760  ? 134 LEU G HD23   1 
ATOM   31394 N N      . ALA G 1 135 ? 221.67667 233.80892 193.48833 1.000 88.59933  ? 135 ALA G N      1 
ATOM   31395 C CA     . ALA G 1 135 ? 221.42190 232.94574 194.63391 1.000 87.45416  ? 135 ALA G CA     1 
ATOM   31396 C C      . ALA G 1 135 ? 220.56083 231.75708 194.23922 1.000 88.21763  ? 135 ALA G C      1 
ATOM   31397 O O      . ALA G 1 135 ? 220.80216 230.63237 194.68752 1.000 92.01651  ? 135 ALA G O      1 
ATOM   31398 C CB     . ALA G 1 135 ? 220.75243 233.74078 195.75208 1.000 85.89392  ? 135 ALA G CB     1 
ATOM   31399 H H      . ALA G 1 135 ? 221.36550 234.60705 193.56382 1.000 90.23161  ? 135 ALA G H      1 
ATOM   31400 H HA     . ALA G 1 135 ? 222.26667 232.60718 194.96936 1.000 88.31558  ? 135 ALA G HA     1 
ATOM   31401 H HB1    . ALA G 1 135 ? 220.60337 233.15474 196.51041 1.000 86.25538  ? 135 ALA G HB1    1 
ATOM   31402 H HB2    . ALA G 1 135 ? 221.33251 234.47416 196.00904 1.000 89.02106  ? 135 ALA G HB2    1 
ATOM   31403 H HB3    . ALA G 1 135 ? 219.90571 234.08665 195.42911 1.000 88.24025  ? 135 ALA G HB3    1 
ATOM   31404 N N      . ARG G 1 136 ? 219.54662 231.98503 193.40477 1.000 88.49153  ? 136 ARG G N      1 
ATOM   31405 C CA     . ARG G 1 136 ? 218.68948 230.88626 192.97426 1.000 89.75807  ? 136 ARG G CA     1 
ATOM   31406 C C      . ARG G 1 136 ? 219.48471 229.84732 192.19903 1.000 90.20179  ? 136 ARG G C      1 
ATOM   31407 O O      . ARG G 1 136 ? 219.34505 228.64166 192.42972 1.000 94.01448  ? 136 ARG G O      1 
ATOM   31408 C CB     . ARG G 1 136 ? 217.54142 231.41760 192.12065 1.000 91.63588  ? 136 ARG G CB     1 
ATOM   31409 C CG     . ARG G 1 136 ? 216.47141 230.38221 191.82268 1.000 96.37783  ? 136 ARG G CG     1 
ATOM   31410 C CD     . ARG G 1 136 ? 215.97701 230.47731 190.39148 1.000 100.81436 ? 136 ARG G CD     1 
ATOM   31411 N NE     . ARG G 1 136 ? 216.70118 229.57918 189.49987 1.000 103.19125 ? 136 ARG G NE     1 
ATOM   31412 C CZ     . ARG G 1 136 ? 217.02211 229.85510 188.24246 1.000 103.55558 ? 136 ARG G CZ     1 
ATOM   31413 N NH1    . ARG G 1 136 ? 216.70003 231.00832 187.67966 1.000 103.26532 ? 136 ARG G NH1    1 
ATOM   31414 N NH2    . ARG G 1 136 ? 217.68360 228.94895 187.52938 1.000 101.75821 ? 136 ARG G NH2    1 
ATOM   31415 H H      . ARG G 1 136 ? 219.33771 232.75330 193.07980 1.000 89.80276  ? 136 ARG G H      1 
ATOM   31416 H HA     . ARG G 1 136 ? 218.31020 230.45460 193.75558 1.000 91.44229  ? 136 ARG G HA     1 
ATOM   31417 H HB2    . ARG G 1 136 ? 217.11897 232.15502 192.58837 1.000 93.48626  ? 136 ARG G HB2    1 
ATOM   31418 H HB3    . ARG G 1 136 ? 217.90310 231.72776 191.27581 1.000 92.63596  ? 136 ARG G HB3    1 
ATOM   31419 H HG2    . ARG G 1 136 ? 216.83355 229.49319 191.95965 1.000 95.13216  ? 136 ARG G HG2    1 
ATOM   31420 H HG3    . ARG G 1 136 ? 215.71545 230.52872 192.41263 1.000 98.22859  ? 136 ARG G HG3    1 
ATOM   31421 H HD2    . ARG G 1 136 ? 215.03898 230.23250 190.36529 1.000 101.12056 ? 136 ARG G HD2    1 
ATOM   31422 H HD3    . ARG G 1 136 ? 216.09199 231.38739 190.08094 1.000 98.13422  ? 136 ARG G HD3    1 
ATOM   31423 H HE     . ARG G 1 136 ? 216.93914 228.81418 189.81270 1.000 100.60937 ? 136 ARG G HE     1 
ATOM   31424 H HH11   . ARG G 1 136 ? 216.27162 231.60579 188.12367 1.000 101.97501 ? 136 ARG G HH11   1 
ATOM   31425 H HH12   . ARG G 1 136 ? 216.92026 231.16033 186.86233 1.000 104.39320 ? 136 ARG G HH12   1 
ATOM   31426 H HH21   . ARG G 1 136 ? 217.89883 228.19576 187.88457 1.000 101.82247 ? 136 ARG G HH21   1 
ATOM   31427 H HH22   . ARG G 1 136 ? 217.89732 229.11622 186.71335 1.000 103.60563 ? 136 ARG G HH22   1 
ATOM   31428 N N      . VAL G 1 137 ? 220.32553 230.29749 191.26841 1.000 88.30932  ? 137 VAL G N      1 
ATOM   31429 C CA     . VAL G 1 137 ? 221.11151 229.35683 190.47619 1.000 86.53150  ? 137 VAL G CA     1 
ATOM   31430 C C      . VAL G 1 137 ? 222.06076 228.57472 191.37133 1.000 87.52252  ? 137 VAL G C      1 
ATOM   31431 O O      . VAL G 1 137 ? 222.20005 227.35222 191.23794 1.000 91.31745  ? 137 VAL G O      1 
ATOM   31432 C CB     . VAL G 1 137 ? 221.86994 230.09547 189.35979 1.000 85.13421  ? 137 VAL G CB     1 
ATOM   31433 C CG1    . VAL G 1 137 ? 222.76405 229.13224 188.60794 1.000 85.45542  ? 137 VAL G CG1    1 
ATOM   31434 C CG2    . VAL G 1 137 ? 220.89399 230.75401 188.40638 1.000 92.08146  ? 137 VAL G CG2    1 
ATOM   31435 H H      . VAL G 1 137 ? 220.45656 231.12620 191.07947 1.000 90.16399  ? 137 VAL G H      1 
ATOM   31436 H HA     . VAL G 1 137 ? 220.50960 228.72248 190.05649 1.000 88.99249  ? 137 VAL G HA     1 
ATOM   31437 H HB     . VAL G 1 137 ? 222.42652 230.78621 189.75211 1.000 87.83011  ? 137 VAL G HB     1 
ATOM   31438 H HG11   . VAL G 1 137 ? 223.04608 229.54912 187.77876 1.000 88.74991  ? 137 VAL G HG11   1 
ATOM   31439 H HG12   . VAL G 1 137 ? 223.53917 228.92463 189.15235 1.000 87.50250  ? 137 VAL G HG12   1 
ATOM   31440 H HG13   . VAL G 1 137 ? 222.26470 228.32292 188.41633 1.000 88.75754  ? 137 VAL G HG13   1 
ATOM   31441 H HG21   . VAL G 1 137 ? 221.39115 231.27912 187.75985 1.000 94.15337  ? 137 VAL G HG21   1 
ATOM   31442 H HG22   . VAL G 1 137 ? 220.38603 230.06423 187.95108 1.000 94.13111  ? 137 VAL G HG22   1 
ATOM   31443 H HG23   . VAL G 1 137 ? 220.29499 231.32769 188.90721 1.000 93.63380  ? 137 VAL G HG23   1 
ATOM   31444 N N      . LEU G 1 138 ? 222.73142 229.26182 192.29638 1.000 87.41774  ? 138 LEU G N      1 
ATOM   31445 C CA     . LEU G 1 138 ? 223.66983 228.57191 193.17242 1.000 84.59317  ? 138 LEU G CA     1 
ATOM   31446 C C      . LEU G 1 138 ? 222.95326 227.55607 194.05045 1.000 85.48996  ? 138 LEU G C      1 
ATOM   31447 O O      . LEU G 1 138 ? 223.43529 226.43259 194.23368 1.000 88.97428  ? 138 LEU G O      1 
ATOM   31448 C CB     . LEU G 1 138 ? 224.42628 229.58299 194.02749 1.000 84.84035  ? 138 LEU G CB     1 
ATOM   31449 C CG     . LEU G 1 138 ? 225.60698 229.00316 194.80013 1.000 86.14593  ? 138 LEU G CG     1 
ATOM   31450 C CD1    . LEU G 1 138 ? 226.81042 229.90962 194.67000 1.000 89.13568  ? 138 LEU G CD1    1 
ATOM   31451 C CD2    . LEU G 1 138 ? 225.24775 228.80239 196.25534 1.000 90.95349  ? 138 LEU G CD2    1 
ATOM   31452 H H      . LEU G 1 138 ? 222.66256 230.10816 192.43304 1.000 88.29600  ? 138 LEU G H      1 
ATOM   31453 H HA     . LEU G 1 138 ? 224.31649 228.09506 192.62894 1.000 85.58916  ? 138 LEU G HA     1 
ATOM   31454 H HB2    . LEU G 1 138 ? 224.76801 230.28319 193.44967 1.000 86.91666  ? 138 LEU G HB2    1 
ATOM   31455 H HB3    . LEU G 1 138 ? 223.81077 229.96433 194.67283 1.000 86.82250  ? 138 LEU G HB3    1 
ATOM   31456 H HG     . LEU G 1 138 ? 225.83859 228.13931 194.42475 1.000 85.60514  ? 138 LEU G HG     1 
ATOM   31457 H HD11   . LEU G 1 138 ? 227.53364 229.55234 195.20859 1.000 89.46417  ? 138 LEU G HD11   1 
ATOM   31458 H HD12   . LEU G 1 138 ? 227.07819 229.94676 193.73840 1.000 89.41881  ? 138 LEU G HD12   1 
ATOM   31459 H HD13   . LEU G 1 138 ? 226.57202 230.79660 194.98197 1.000 88.82722  ? 138 LEU G HD13   1 
ATOM   31460 H HD21   . LEU G 1 138 ? 226.01585 228.43785 196.72196 1.000 90.78785  ? 138 LEU G HD21   1 
ATOM   31461 H HD22   . LEU G 1 138 ? 225.00200 229.65790 196.64074 1.000 89.48775  ? 138 LEU G HD22   1 
ATOM   31462 H HD23   . LEU G 1 138 ? 224.50107 228.18614 196.31384 1.000 90.99579  ? 138 LEU G HD23   1 
ATOM   31463 N N      . THR G 1 139 ? 221.79654 227.92885 194.59961 1.000 84.15520  ? 139 THR G N      1 
ATOM   31464 C CA     . THR G 1 139 ? 221.03830 226.99736 195.42494 1.000 84.75393  ? 139 THR G CA     1 
ATOM   31465 C C      . THR G 1 139 ? 220.59205 225.79130 194.61528 1.000 91.13220  ? 139 THR G C      1 
ATOM   31466 O O      . THR G 1 139 ? 220.66055 224.65364 195.09237 1.000 94.76955  ? 139 THR G O      1 
ATOM   31467 C CB     . THR G 1 139 ? 219.82930 227.70173 196.03412 1.000 86.52875  ? 139 THR G CB     1 
ATOM   31468 O OG1    . THR G 1 139 ? 220.27313 228.71022 196.94804 1.000 94.33506  ? 139 THR G OG1    1 
ATOM   31469 C CG2    . THR G 1 139 ? 218.95030 226.71001 196.77038 1.000 89.50931  ? 139 THR G CG2    1 
ATOM   31470 H H      . THR G 1 139 ? 221.43589 228.70436 194.50989 1.000 87.12535  ? 139 THR G H      1 
ATOM   31471 H HA     . THR G 1 139 ? 221.60174 226.68293 196.14915 1.000 86.67603  ? 139 THR G HA     1 
ATOM   31472 H HB     . THR G 1 139 ? 219.30515 228.11259 195.32900 1.000 87.70819  ? 139 THR G HB     1 
ATOM   31473 H HG1    . THR G 1 139 ? 220.75162 229.27141 196.54606 1.000 91.75086  ? 139 THR G HG1    1 
ATOM   31474 H HG21   . THR G 1 139 ? 218.36623 227.18105 197.38510 1.000 90.50732  ? 139 THR G HG21   1 
ATOM   31475 H HG22   . THR G 1 139 ? 218.40611 226.21244 196.14015 1.000 89.27020  ? 139 THR G HG22   1 
ATOM   31476 H HG23   . THR G 1 139 ? 219.50056 226.08995 197.27383 1.000 89.77943  ? 139 THR G HG23   1 
ATOM   31477 N N      . ASN G 1 140 ? 220.13069 226.01783 193.38533 1.000 92.74290  ? 140 ASN G N      1 
ATOM   31478 C CA     . ASN G 1 140 ? 219.74012 224.90012 192.53757 1.000 91.96269  ? 140 ASN G CA     1 
ATOM   31479 C C      . ASN G 1 140 ? 220.91970 223.97402 192.29284 1.000 93.43220  ? 140 ASN G C      1 
ATOM   31480 O O      . ASN G 1 140 ? 220.77089 222.74741 192.30616 1.000 98.18462  ? 140 ASN G O      1 
ATOM   31481 C CB     . ASN G 1 140 ? 219.18089 225.41504 191.21313 1.000 95.36644  ? 140 ASN G CB     1 
ATOM   31482 C CG     . ASN G 1 140 ? 217.67051 225.50107 191.21326 1.000 106.59428 ? 140 ASN G CG     1 
ATOM   31483 O OD1    . ASN G 1 140 ? 217.04111 225.55590 192.26799 1.000 110.60475 ? 140 ASN G OD1    1 
ATOM   31484 N ND2    . ASN G 1 140 ? 217.07898 225.51510 190.02560 1.000 110.52895 ? 140 ASN G ND2    1 
ATOM   31485 H H      . ASN G 1 140 ? 220.03725 226.79409 193.02737 1.000 92.42893  ? 140 ASN G H      1 
ATOM   31486 H HA     . ASN G 1 140 ? 219.04855 224.39577 192.98845 1.000 94.38012  ? 140 ASN G HA     1 
ATOM   31487 H HB2    . ASN G 1 140 ? 219.53282 226.30263 191.04238 1.000 95.19999  ? 140 ASN G HB2    1 
ATOM   31488 H HB3    . ASN G 1 140 ? 219.44637 224.81065 190.50237 1.000 96.17879  ? 140 ASN G HB3    1 
ATOM   31489 H HD21   . ASN G 1 140 ? 217.55261 225.47557 189.30888 1.000 106.85677 ? 140 ASN G HD21   1 
ATOM   31490 H HD22   . ASN G 1 140 ? 216.22195 225.56338 189.97260 1.000 108.53658 ? 140 ASN G HD22   1 
ATOM   31491 N N      . HIS G 1 141 ? 222.10318 224.54363 192.06700 1.000 93.83747  ? 141 HIS G N      1 
ATOM   31492 C CA     . HIS G 1 141 ? 223.28611 223.71449 191.87031 1.000 93.66689  ? 141 HIS G CA     1 
ATOM   31493 C C      . HIS G 1 141 ? 223.60792 222.90652 193.11999 1.000 93.37077  ? 141 HIS G C      1 
ATOM   31494 O O      . HIS G 1 141 ? 223.97597 221.73064 193.02837 1.000 99.51814  ? 141 HIS G O      1 
ATOM   31495 C CB     . HIS G 1 141 ? 224.47902 224.58074 191.48114 1.000 91.25308  ? 141 HIS G CB     1 
ATOM   31496 C CG     . HIS G 1 141 ? 225.79573 223.89273 191.64614 1.000 91.28684  ? 141 HIS G CG     1 
ATOM   31497 N ND1    . HIS G 1 141 ? 226.21030 222.87296 190.81836 1.000 92.59448  ? 141 HIS G ND1    1 
ATOM   31498 C CD2    . HIS G 1 141 ? 226.78793 224.07178 192.54844 1.000 94.99026  ? 141 HIS G CD2    1 
ATOM   31499 C CE1    . HIS G 1 141 ? 227.40383 222.45651 191.20069 1.000 95.65848  ? 141 HIS G CE1    1 
ATOM   31500 N NE2    . HIS G 1 141 ? 227.77711 223.16795 192.24832 1.000 96.18316  ? 141 HIS G NE2    1 
ATOM   31501 H H      . HIS G 1 141 ? 222.24452 225.39083 192.02353 1.000 92.72559  ? 141 HIS G H      1 
ATOM   31502 H HA     . HIS G 1 141 ? 223.11825 223.09175 191.14576 1.000 93.96700  ? 141 HIS G HA     1 
ATOM   31503 H HB2    . HIS G 1 141 ? 224.39094 224.83466 190.54901 1.000 91.47071  ? 141 HIS G HB2    1 
ATOM   31504 H HB3    . HIS G 1 141 ? 224.48591 225.37393 192.03940 1.000 91.41741  ? 141 HIS G HB3    1 
ATOM   31505 H HD2    . HIS G 1 141 ? 226.79914 224.69304 193.24046 1.000 93.48431  ? 141 HIS G HD2    1 
ATOM   31506 H HE1    . HIS G 1 141 ? 227.89732 221.77758 190.80016 1.000 92.82184  ? 141 HIS G HE1    1 
ATOM   31507 H HE2    . HIS G 1 141 ? 228.51885 223.07899 192.67425 1.000 93.69274  ? 141 HIS G HE2    1 
ATOM   31508 N N      . ILE G 1 142 ? 223.48292 223.51946 194.29865 1.000 90.10459  ? 142 ILE G N      1 
ATOM   31509 C CA     . ILE G 1 142 ? 223.82014 222.81425 195.53297 1.000 90.14174  ? 142 ILE G CA     1 
ATOM   31510 C C      . ILE G 1 142 ? 222.92652 221.59506 195.71126 1.000 96.98774  ? 142 ILE G C      1 
ATOM   31511 O O      . ILE G 1 142 ? 223.39947 220.50666 196.05801 1.000 101.63530 ? 142 ILE G O      1 
ATOM   31512 C CB     . ILE G 1 142 ? 223.72406 223.76466 196.73991 1.000 87.07224  ? 142 ILE G CB     1 
ATOM   31513 C CG1    . ILE G 1 142 ? 224.99333 224.60607 196.84989 1.000 89.66886  ? 142 ILE G CG1    1 
ATOM   31514 C CG2    . ILE G 1 142 ? 223.50550 222.97912 198.02228 1.000 86.95276  ? 142 ILE G CG2    1 
ATOM   31515 C CD1    . ILE G 1 142 ? 224.86523 225.78054 197.78628 1.000 87.81467  ? 142 ILE G CD1    1 
ATOM   31516 H H      . ILE G 1 142 ? 223.21031 224.32765 194.40854 1.000 90.99477  ? 142 ILE G H      1 
ATOM   31517 H HA     . ILE G 1 142 ? 224.73686 222.50274 195.47381 1.000 90.70205  ? 142 ILE G HA     1 
ATOM   31518 H HB     . ILE G 1 142 ? 222.96870 224.35847 196.60760 1.000 89.60580  ? 142 ILE G HB     1 
ATOM   31519 H HG12   . ILE G 1 142 ? 225.71362 224.04397 197.17578 1.000 89.71935  ? 142 ILE G HG12   1 
ATOM   31520 H HG13   . ILE G 1 142 ? 225.21690 224.95049 195.97111 1.000 90.66077  ? 142 ILE G HG13   1 
ATOM   31521 H HG21   . ILE G 1 142 ? 223.69476 223.55241 198.78057 1.000 86.66265  ? 142 ILE G HG21   1 
ATOM   31522 H HG22   . ILE G 1 142 ? 222.58277 222.68261 198.06418 1.000 88.37219  ? 142 ILE G HG22   1 
ATOM   31523 H HG23   . ILE G 1 142 ? 224.10408 222.21593 198.03425 1.000 88.27245  ? 142 ILE G HG23   1 
ATOM   31524 H HD11   . ILE G 1 142 ? 225.63295 226.36130 197.66882 1.000 89.19361  ? 142 ILE G HD11   1 
ATOM   31525 H HD12   . ILE G 1 142 ? 224.05006 226.26265 197.57668 1.000 88.57406  ? 142 ILE G HD12   1 
ATOM   31526 H HD13   . ILE G 1 142 ? 224.83245 225.45730 198.69987 1.000 86.47517  ? 142 ILE G HD13   1 
ATOM   31527 N N      . HIS G 1 143 ? 221.62688 221.75363 195.48489 1.000 98.58533  ? 143 HIS G N      1 
ATOM   31528 C CA     . HIS G 1 143 ? 220.67949 220.64764 195.61684 1.000 97.07392  ? 143 HIS G CA     1 
ATOM   31529 C C      . HIS G 1 143 ? 220.58578 219.84459 194.32434 1.000 105.22204 ? 143 HIS G C      1 
ATOM   31530 O O      . HIS G 1 143 ? 219.50461 219.61664 193.78701 1.000 111.21552 ? 143 HIS G O      1 
ATOM   31531 C CB     . HIS G 1 143 ? 219.31248 221.18267 196.02189 1.000 93.72512  ? 143 HIS G CB     1 
ATOM   31532 C CG     . HIS G 1 143 ? 219.31773 221.93485 197.31425 1.000 93.82916  ? 143 HIS G CG     1 
ATOM   31533 N ND1    . HIS G 1 143 ? 219.57172 221.32998 198.52568 1.000 99.14034  ? 143 HIS G ND1    1 
ATOM   31534 C CD2    . HIS G 1 143 ? 219.09586 223.24198 197.58581 1.000 95.77955  ? 143 HIS G CD2    1 
ATOM   31535 C CE1    . HIS G 1 143 ? 219.50896 222.23299 199.48770 1.000 102.87199 ? 143 HIS G CE1    1 
ATOM   31536 N NE2    . HIS G 1 143 ? 219.22144 223.40134 198.94400 1.000 98.13307  ? 143 HIS G NE2    1 
ATOM   31537 H H      . HIS G 1 143 ? 221.26406 222.49762 195.25156 1.000 96.18556  ? 143 HIS G H      1 
ATOM   31538 H HA     . HIS G 1 143 ? 220.98582 220.05114 196.31749 1.000 96.55395  ? 143 HIS G HA     1 
ATOM   31539 H HB2    . HIS G 1 143 ? 218.99425 221.78355 195.33025 1.000 95.95246  ? 143 HIS G HB2    1 
ATOM   31540 H HB3    . HIS G 1 143 ? 218.70034 220.43613 196.11599 1.000 97.10477  ? 143 HIS G HB3    1 
ATOM   31541 H HD2    . HIS G 1 143 ? 218.89694 223.90813 196.96783 1.000 95.03528  ? 143 HIS G HD2    1 
ATOM   31542 H HE1    . HIS G 1 143 ? 219.64360 222.07275 200.39376 1.000 101.62248 ? 143 HIS G HE1    1 
ATOM   31543 H HE2    . HIS G 1 143 ? 219.12788 224.14184 199.37116 1.000 96.66646  ? 143 HIS G HE2    1 
ATOM   31544 N N      . THR G 1 144 ? 221.73652 219.40716 193.81264 1.000 107.20276 ? 144 THR G N      1 
ATOM   31545 C CA     . THR G 1 144 ? 221.77026 218.64574 192.56578 1.000 110.25855 ? 144 THR G CA     1 
ATOM   31546 C C      . THR G 1 144 ? 223.05079 217.81279 192.58310 1.000 115.68515 ? 144 THR G C      1 
ATOM   31547 O O      . THR G 1 144 ? 224.14249 218.35249 192.38774 1.000 114.10673 ? 144 THR G O      1 
ATOM   31548 C CB     . THR G 1 144 ? 221.71510 219.56521 191.35678 1.000 110.45925 ? 144 THR G CB     1 
ATOM   31549 O OG1    . THR G 1 144 ? 220.36582 219.99669 191.14422 1.000 110.36643 ? 144 THR G OG1    1 
ATOM   31550 C CG2    . THR G 1 144 ? 222.21401 218.85009 190.11095 1.000 110.39250 ? 144 THR G CG2    1 
ATOM   31551 H H      . THR G 1 144 ? 222.50909 219.53720 194.16712 1.000 105.24809 ? 144 THR G H      1 
ATOM   31552 H HA     . THR G 1 144 ? 221.01034 218.04375 192.53120 1.000 108.47630 ? 144 THR G HA     1 
ATOM   31553 H HB     . THR G 1 144 ? 222.27985 220.33817 191.51334 1.000 106.13922 ? 144 THR G HB     1 
ATOM   31554 H HG1    . THR G 1 144 ? 220.32740 220.49975 190.47266 1.000 107.69875 ? 144 THR G HG1    1 
ATOM   31555 H HG21   . THR G 1 144 ? 221.90641 219.31821 189.31903 1.000 109.48372 ? 144 THR G HG21   1 
ATOM   31556 H HG22   . THR G 1 144 ? 223.18369 218.82625 190.10275 1.000 110.67488 ? 144 THR G HG22   1 
ATOM   31557 H HG23   . THR G 1 144 ? 221.87246 217.94240 190.08955 1.000 111.50873 ? 144 THR G HG23   1 
ATOM   31558 N N      . GLY G 1 145 ? 222.90349 216.51555 192.81470 1.000 121.86289 ? 145 GLY G N      1 
ATOM   31559 C CA     . GLY G 1 145 ? 224.04978 215.64778 192.94280 1.000 122.39360 ? 145 GLY G CA     1 
ATOM   31560 C C      . GLY G 1 145 ? 224.73884 215.83431 194.28019 1.000 123.92674 ? 145 GLY G C      1 
ATOM   31561 O O      . GLY G 1 145 ? 224.25192 216.52015 195.18280 1.000 122.41672 ? 145 GLY G O      1 
ATOM   31562 H H      . GLY G 1 145 ? 222.14617 216.11725 192.90101 1.000 118.68718 ? 145 GLY G H      1 
ATOM   31563 H HA2    . GLY G 1 145 ? 223.76889 214.72265 192.86440 1.000 121.26747 ? 145 GLY G HA2    1 
ATOM   31564 H HA3    . GLY G 1 145 ? 224.68560 215.84036 192.23606 1.000 119.72594 ? 145 GLY G HA3    1 
ATOM   31565 N N      . HIS G 1 146 ? 225.90425 215.20677 194.39999 1.000 126.02308 ? 146 HIS G N      1 
ATOM   31566 C CA     . HIS G 1 146 ? 226.70950 215.27269 195.61068 1.000 128.39548 ? 146 HIS G CA     1 
ATOM   31567 C C      . HIS G 1 146 ? 228.09848 215.78595 195.26627 1.000 122.81805 ? 146 HIS G C      1 
ATOM   31568 O O      . HIS G 1 146 ? 228.77974 215.22216 194.40418 1.000 121.42165 ? 146 HIS G O      1 
ATOM   31569 C CB     . HIS G 1 146 ? 226.80055 213.90471 196.29088 1.000 132.52838 ? 146 HIS G CB     1 
ATOM   31570 C CG     . HIS G 1 146 ? 226.68332 212.75080 195.34612 1.000 139.83123 ? 146 HIS G CG     1 
ATOM   31571 N ND1    . HIS G 1 146 ? 225.46998 212.20721 194.98347 1.000 143.26078 ? 146 HIS G ND1    1 
ATOM   31572 C CD2    . HIS G 1 146 ? 227.62709 212.03783 194.68750 1.000 142.69550 ? 146 HIS G CD2    1 
ATOM   31573 C CE1    . HIS G 1 146 ? 225.67119 211.20766 194.14366 1.000 146.80837 ? 146 HIS G CE1    1 
ATOM   31574 N NE2    . HIS G 1 146 ? 226.97155 211.08408 193.94746 1.000 147.98841 ? 146 HIS G NE2    1 
ATOM   31575 H H      . HIS G 1 146 ? 226.25697 214.73154 193.77607 1.000 127.83535 ? 146 HIS G H      1 
ATOM   31576 H HA     . HIS G 1 146 ? 226.30421 215.89430 196.23508 1.000 128.54649 ? 146 HIS G HA     1 
ATOM   31577 H HB2    . HIS G 1 146 ? 227.65828 213.83531 196.73852 1.000 132.51328 ? 146 HIS G HB2    1 
ATOM   31578 H HB3    . HIS G 1 146 ? 226.08386 213.83042 196.94020 1.000 132.77587 ? 146 HIS G HB3    1 
ATOM   31579 H HD2    . HIS G 1 146 ? 228.54682 212.16852 194.72938 1.000 139.38981 ? 146 HIS G HD2    1 
ATOM   31580 H HE1    . HIS G 1 146 ? 225.00996 210.68102 193.75589 1.000 145.10849 ? 146 HIS G HE1    1 
ATOM   31581 H HE2    . HIS G 1 146 ? 227.34710 210.50160 193.43836 1.000 146.23369 ? 146 HIS G HE2    1 
ATOM   31582 N N      . HIS G 1 147 ? 228.50688 216.85609 195.94015 1.000 115.68917 ? 147 HIS G N      1 
ATOM   31583 C CA     . HIS G 1 147 ? 229.83398 217.42629 195.77223 1.000 110.29026 ? 147 HIS G CA     1 
ATOM   31584 C C      . HIS G 1 147 ? 230.15173 218.23544 197.01899 1.000 111.39866 ? 147 HIS G C      1 
ATOM   31585 O O      . HIS G 1 147 ? 229.25481 218.61711 197.77440 1.000 114.94097 ? 147 HIS G O      1 
ATOM   31586 C CB     . HIS G 1 147 ? 229.91663 218.28513 194.50722 1.000 106.59445 ? 147 HIS G CB     1 
ATOM   31587 C CG     . HIS G 1 147 ? 228.64899 219.01437 194.19062 1.000 108.84852 ? 147 HIS G CG     1 
ATOM   31588 N ND1    . HIS G 1 147 ? 228.33846 220.23982 194.73716 1.000 108.91169 ? 147 HIS G ND1    1 
ATOM   31589 C CD2    . HIS G 1 147 ? 227.60855 218.68643 193.38919 1.000 111.35424 ? 147 HIS G CD2    1 
ATOM   31590 C CE1    . HIS G 1 147 ? 227.16378 220.63791 194.28388 1.000 105.64528 ? 147 HIS G CE1    1 
ATOM   31591 N NE2    . HIS G 1 147 ? 226.69933 219.71317 193.46401 1.000 107.95306 ? 147 HIS G NE2    1 
ATOM   31592 H H      . HIS G 1 147 ? 228.02143 217.27683 196.51195 1.000 116.88688 ? 147 HIS G H      1 
ATOM   31593 H HA     . HIS G 1 147 ? 230.48461 216.71069 195.69791 1.000 112.87196 ? 147 HIS G HA     1 
ATOM   31594 H HB2    . HIS G 1 147 ? 230.61811 218.94527 194.62200 1.000 107.90930 ? 147 HIS G HB2    1 
ATOM   31595 H HB3    . HIS G 1 147 ? 230.12477 217.71184 193.75300 1.000 108.12319 ? 147 HIS G HB3    1 
ATOM   31596 H HD2    . HIS G 1 147 ? 227.52559 217.91180 192.88138 1.000 112.78366 ? 147 HIS G HD2    1 
ATOM   31597 H HE1    . HIS G 1 147 ? 226.73651 221.43394 194.50460 1.000 102.04511 ? 147 HIS G HE1    1 
ATOM   31598 H HE2    . HIS G 1 147 ? 225.94924 219.74850 193.04466 1.000 106.62132 ? 147 HIS G HE2    1 
ATOM   31599 N N      . SER G 1 148 ? 231.44231 218.49074 197.22919 1.000 106.32773 ? 148 SER G N      1 
ATOM   31600 C CA     . SER G 1 148 ? 231.91388 219.10017 198.46677 1.000 105.53081 ? 148 SER G CA     1 
ATOM   31601 C C      . SER G 1 148 ? 232.60769 220.43852 198.25118 1.000 102.79141 ? 148 SER G C      1 
ATOM   31602 O O      . SER G 1 148 ? 233.26752 220.93401 199.17156 1.000 101.69660 ? 148 SER G O      1 
ATOM   31603 C CB     . SER G 1 148 ? 232.86122 218.14160 199.19188 1.000 111.27354 ? 148 SER G CB     1 
ATOM   31604 O OG     . SER G 1 148 ? 232.18764 216.95574 199.57332 1.000 117.76024 ? 148 SER G OG     1 
ATOM   31605 H H      . SER G 1 148 ? 232.06803 218.31820 196.66483 1.000 107.75627 ? 148 SER G H      1 
ATOM   31606 H HA     . SER G 1 148 ? 231.15416 219.25642 199.04874 1.000 107.50791 ? 148 SER G HA     1 
ATOM   31607 H HB2    . SER G 1 148 ? 233.59220 217.91155 198.59704 1.000 111.19707 ? 148 SER G HB2    1 
ATOM   31608 H HB3    . SER G 1 148 ? 233.20551 218.57833 199.98654 1.000 110.16258 ? 148 SER G HB3    1 
ATOM   31609 H HG     . SER G 1 148 ? 232.72149 216.43318 199.95722 1.000 115.28087 ? 148 SER G HG     1 
ATOM   31610 N N      . SER G 1 149 ? 232.47612 221.04154 197.07543 1.000 101.27404 ? 149 SER G N      1 
ATOM   31611 C CA     . SER G 1 149 ? 233.16161 222.29722 196.80332 1.000 96.88578  ? 149 SER G CA     1 
ATOM   31612 C C      . SER G 1 149 ? 232.47905 223.43700 197.54845 1.000 95.61328  ? 149 SER G C      1 
ATOM   31613 O O      . SER G 1 149 ? 231.30440 223.73096 197.30775 1.000 100.83639 ? 149 SER G O      1 
ATOM   31614 C CB     . SER G 1 149 ? 233.18254 222.57064 195.30295 1.000 95.84565  ? 149 SER G CB     1 
ATOM   31615 O OG     . SER G 1 149 ? 231.88068 222.48584 194.75380 1.000 102.77561 ? 149 SER G OG     1 
ATOM   31616 H H      . SER G 1 149 ? 231.99868 220.74791 196.42327 1.000 102.84946 ? 149 SER G H      1 
ATOM   31617 H HA     . SER G 1 149 ? 234.07772 222.23611 197.11513 1.000 96.64526  ? 149 SER G HA     1 
ATOM   31618 H HB2    . SER G 1 149 ? 233.53213 223.46297 195.15046 1.000 94.43539  ? 149 SER G HB2    1 
ATOM   31619 H HB3    . SER G 1 149 ? 233.75139 221.91436 194.87146 1.000 95.74426  ? 149 SER G HB3    1 
ATOM   31620 H HG     . SER G 1 149 ? 231.38487 223.07006 195.09727 1.000 102.91100 ? 149 SER G HG     1 
ATOM   31621 N N      . MET G 1 150 ? 233.21451 224.07221 198.45481 1.000 90.55268  ? 150 MET G N      1 
ATOM   31622 C CA     . MET G 1 150 ? 232.72917 225.24440 199.16298 1.000 90.90764  ? 150 MET G CA     1 
ATOM   31623 C C      . MET G 1 150 ? 232.62302 226.42930 198.20924 1.000 88.25588  ? 150 MET G C      1 
ATOM   31624 O O      . MET G 1 150 ? 233.24791 226.46157 197.14830 1.000 88.26769  ? 150 MET G O      1 
ATOM   31625 C CB     . MET G 1 150 ? 233.66713 225.58915 200.31927 1.000 90.69260  ? 150 MET G CB     1 
ATOM   31626 C CG     . MET G 1 150 ? 233.48570 224.72482 201.55199 1.000 94.69011  ? 150 MET G CG     1 
ATOM   31627 S SD     . MET G 1 150 ? 233.40369 225.67846 203.07867 1.000 119.17143 ? 150 MET G SD     1 
ATOM   31628 C CE     . MET G 1 150 ? 231.93190 226.65801 202.81006 1.000 97.37611  ? 150 MET G CE     1 
ATOM   31629 H H      . MET G 1 150 ? 234.00924 223.83435 198.68208 1.000 92.33184  ? 150 MET G H      1 
ATOM   31630 H HA     . MET G 1 150 ? 231.85145 225.05338 199.53052 1.000 93.57840  ? 150 MET G HA     1 
ATOM   31631 H HB2    . MET G 1 150 ? 234.58031 225.47194 200.01609 1.000 92.69049  ? 150 MET G HB2    1 
ATOM   31632 H HB3    . MET G 1 150 ? 233.52789 226.51345 200.57688 1.000 92.00903  ? 150 MET G HB3    1 
ATOM   31633 H HG2    . MET G 1 150 ? 232.66179 224.22057 201.47090 1.000 95.54782  ? 150 MET G HG2    1 
ATOM   31634 H HG3    . MET G 1 150 ? 234.23895 224.11693 201.62025 1.000 96.48819  ? 150 MET G HG3    1 
ATOM   31635 H HE1    . MET G 1 150 ? 231.74732 227.17440 203.60835 1.000 100.13935 ? 150 MET G HE1    1 
ATOM   31636 H HE2    . MET G 1 150 ? 232.07830 227.25820 202.06378 1.000 98.39637  ? 150 MET G HE2    1 
ATOM   31637 H HE3    . MET G 1 150 ? 231.19210 226.06380 202.62102 1.000 98.88897  ? 150 MET G HE3    1 
ATOM   31638 N N      . PHE G 1 151 ? 231.81593 227.41222 198.59794 1.000 86.75838  ? 151 PHE G N      1 
ATOM   31639 C CA     . PHE G 1 151 ? 231.61441 228.62129 197.81112 1.000 83.86112  ? 151 PHE G CA     1 
ATOM   31640 C C      . PHE G 1 151 ? 231.97812 229.83958 198.64322 1.000 81.88140  ? 151 PHE G C      1 
ATOM   31641 O O      . PHE G 1 151 ? 231.48218 230.00407 199.76102 1.000 85.46432  ? 151 PHE G O      1 
ATOM   31642 C CB     . PHE G 1 151 ? 230.17105 228.72740 197.32194 1.000 81.89542  ? 151 PHE G CB     1 
ATOM   31643 C CG     . PHE G 1 151 ? 229.74168 227.57720 196.46566 1.000 86.11182  ? 151 PHE G CG     1 
ATOM   31644 C CD1    . PHE G 1 151 ? 230.14103 227.49892 195.14583 1.000 86.70395  ? 151 PHE G CD1    1 
ATOM   31645 C CD2    . PHE G 1 151 ? 228.94065 226.57548 196.97615 1.000 88.56203  ? 151 PHE G CD2    1 
ATOM   31646 C CE1    . PHE G 1 151 ? 229.75187 226.44476 194.35341 1.000 85.99146  ? 151 PHE G CE1    1 
ATOM   31647 C CE2    . PHE G 1 151 ? 228.54805 225.51829 196.18614 1.000 88.11628  ? 151 PHE G CE2    1 
ATOM   31648 C CZ     . PHE G 1 151 ? 228.95357 225.45398 194.87335 1.000 88.46701  ? 151 PHE G CZ     1 
ATOM   31649 H H      . PHE G 1 151 ? 231.36504 227.39982 199.33001 1.000 88.57879  ? 151 PHE G H      1 
ATOM   31650 H HA     . PHE G 1 151 ? 232.19515 228.60149 197.03505 1.000 85.97764  ? 151 PHE G HA     1 
ATOM   31651 H HB2    . PHE G 1 151 ? 229.58061 228.76271 198.09071 1.000 84.04337  ? 151 PHE G HB2    1 
ATOM   31652 H HB3    . PHE G 1 151 ? 230.07777 229.53818 196.79758 1.000 83.83993  ? 151 PHE G HB3    1 
ATOM   31653 H HD1    . PHE G 1 151 ? 230.68117 228.16657 194.78925 1.000 86.98589  ? 151 PHE G HD1    1 
ATOM   31654 H HD2    . PHE G 1 151 ? 228.66364 226.61496 197.86305 1.000 88.37626  ? 151 PHE G HD2    1 
ATOM   31655 H HE1    . PHE G 1 151 ? 230.02722 226.40330 193.46614 1.000 87.06039  ? 151 PHE G HE1    1 
ATOM   31656 H HE2    . PHE G 1 151 ? 228.00796 224.84895 196.53962 1.000 89.19574  ? 151 PHE G HE2    1 
ATOM   31657 H HZ     . PHE G 1 151 ? 228.68923 224.74065 194.33859 1.000 90.61977  ? 151 PHE G HZ     1 
ATOM   31658 N N      . TRP G 1 152 ? 232.83753 230.68946 198.09160 1.000 80.28051  ? 152 TRP G N      1 
ATOM   31659 C CA     . TRP G 1 152 ? 233.29834 231.90268 198.75018 1.000 80.40361  ? 152 TRP G CA     1 
ATOM   31660 C C      . TRP G 1 152 ? 232.74996 233.10336 197.99680 1.000 83.73870  ? 152 TRP G C      1 
ATOM   31661 O O      . TRP G 1 152 ? 233.04110 233.27781 196.80920 1.000 90.95351  ? 152 TRP G O      1 
ATOM   31662 C CB     . TRP G 1 152 ? 234.82328 231.96139 198.78462 1.000 79.02483  ? 152 TRP G CB     1 
ATOM   31663 C CG     . TRP G 1 152 ? 235.46261 230.84656 199.52683 1.000 73.54316  ? 152 TRP G CG     1 
ATOM   31664 C CD1    . TRP G 1 152 ? 234.84013 229.87603 200.24647 1.000 80.54266  ? 152 TRP G CD1    1 
ATOM   31665 C CD2    . TRP G 1 152 ? 236.86281 230.58272 199.62217 1.000 76.74620  ? 152 TRP G CD2    1 
ATOM   31666 N NE1    . TRP G 1 152 ? 235.76584 229.02139 200.78723 1.000 81.91171  ? 152 TRP G NE1    1 
ATOM   31667 C CE2    . TRP G 1 152 ? 237.01715 229.43522 200.41710 1.000 79.95311  ? 152 TRP G CE2    1 
ATOM   31668 C CE3    . TRP G 1 152 ? 238.00208 231.20706 199.11115 1.000 82.20804  ? 152 TRP G CE3    1 
ATOM   31669 C CZ2    . TRP G 1 152 ? 238.26339 228.89862 200.71484 1.000 81.68238  ? 152 TRP G CZ2    1 
ATOM   31670 C CZ3    . TRP G 1 152 ? 239.23658 230.67418 199.40701 1.000 84.53288  ? 152 TRP G CZ3    1 
ATOM   31671 C CH2    . TRP G 1 152 ? 239.35913 229.53161 200.20091 1.000 82.50038  ? 152 TRP G CH2    1 
ATOM   31672 H H      . TRP G 1 152 ? 233.17746 230.57899 197.30942 1.000 83.51543  ? 152 TRP G H      1 
ATOM   31673 H HA     . TRP G 1 152 ? 232.96725 231.92835 199.66053 1.000 81.44293  ? 152 TRP G HA     1 
ATOM   31674 H HB2    . TRP G 1 152 ? 235.15523 231.93479 197.87383 1.000 81.48119  ? 152 TRP G HB2    1 
ATOM   31675 H HB3    . TRP G 1 152 ? 235.09262 232.79086 199.20773 1.000 80.65384  ? 152 TRP G HB3    1 
ATOM   31676 H HD1    . TRP G 1 152 ? 233.91994 229.80248 200.35693 1.000 82.89296  ? 152 TRP G HD1    1 
ATOM   31677 H HE1    . TRP G 1 152 ? 235.58902 228.33781 201.27802 1.000 83.14859  ? 152 TRP G HE1    1 
ATOM   31678 H HE3    . TRP G 1 152 ? 237.92841 231.96855 198.58225 1.000 81.48965  ? 152 TRP G HE3    1 
ATOM   31679 H HZ2    . TRP G 1 152 ? 238.34814 228.13794 201.24282 1.000 80.92680  ? 152 TRP G HZ2    1 
ATOM   31680 H HZ3    . TRP G 1 152 ? 240.00219 231.08189 199.07219 1.000 85.95953  ? 152 TRP G HZ3    1 
ATOM   31681 H HH2    . TRP G 1 152 ? 240.20611 229.19403 200.38370 1.000 84.06727  ? 152 TRP G HH2    1 
ATOM   31682 N N      . MET G 1 153 ? 231.98513 233.93914 198.68852 1.000 80.75416  ? 153 MET G N      1 
ATOM   31683 C CA     . MET G 1 153 ? 231.41459 235.13679 198.09007 1.000 83.38281  ? 153 MET G CA     1 
ATOM   31684 C C      . MET G 1 153 ? 232.34694 236.31076 198.35320 1.000 86.20893  ? 153 MET G C      1 
ATOM   31685 O O      . MET G 1 153 ? 232.66804 236.60971 199.50697 1.000 92.48580  ? 153 MET G O      1 
ATOM   31686 C CB     . MET G 1 153 ? 230.02323 235.41531 198.65375 1.000 88.07842  ? 153 MET G CB     1 
ATOM   31687 C CG     . MET G 1 153 ? 229.19556 234.16664 198.92170 1.000 88.84284  ? 153 MET G CG     1 
ATOM   31688 S SD     . MET G 1 153 ? 228.78904 233.17622 197.46800 1.000 103.62423 ? 153 MET G SD     1 
ATOM   31689 C CE     . MET G 1 153 ? 228.66657 234.41095 196.17917 1.000 92.04379  ? 153 MET G CE     1 
ATOM   31690 H H      . MET G 1 153 ? 231.78137 233.83302 199.51722 1.000 83.55005  ? 153 MET G H      1 
ATOM   31691 H HA     . MET G 1 153 ? 231.33648 235.00565 197.13388 1.000 87.00930  ? 153 MET G HA     1 
ATOM   31692 H HB2    . MET G 1 153 ? 230.12625 235.87826 199.49997 1.000 89.12465  ? 153 MET G HB2    1 
ATOM   31693 H HB3    . MET G 1 153 ? 229.53720 235.98255 198.03658 1.000 90.61686  ? 153 MET G HB3    1 
ATOM   31694 H HG2    . MET G 1 153 ? 229.67476 233.59666 199.54267 1.000 89.32167  ? 153 MET G HG2    1 
ATOM   31695 H HG3    . MET G 1 153 ? 228.35656 234.44234 199.32190 1.000 89.61002  ? 153 MET G HG3    1 
ATOM   31696 H HE1    . MET G 1 153 ? 228.29423 233.99750 195.38448 1.000 91.78737  ? 153 MET G HE1    1 
ATOM   31697 H HE2    . MET G 1 153 ? 228.08476 235.12545 196.48199 1.000 92.10992  ? 153 MET G HE2    1 
ATOM   31698 H HE3    . MET G 1 153 ? 229.54806 234.76217 195.98445 1.000 92.17458  ? 153 MET G HE3    1 
ATOM   31699 N N      . ARG G 1 154 ? 232.78194 236.96670 197.28378 1.000 85.76317  ? 154 ARG G N      1 
ATOM   31700 C CA     . ARG G 1 154 ? 233.69966 238.09388 197.37755 1.000 89.30143  ? 154 ARG G CA     1 
ATOM   31701 C C      . ARG G 1 154 ? 232.88578 239.35198 197.64583 1.000 89.50987  ? 154 ARG G C      1 
ATOM   31702 O O      . ARG G 1 154 ? 232.21442 239.86763 196.74744 1.000 94.94595  ? 154 ARG G O      1 
ATOM   31703 C CB     . ARG G 1 154 ? 234.51358 238.20864 196.09183 1.000 90.70543  ? 154 ARG G CB     1 
ATOM   31704 C CG     . ARG G 1 154 ? 235.39853 239.43983 195.99362 1.000 94.76104  ? 154 ARG G CG     1 
ATOM   31705 C CD     . ARG G 1 154 ? 235.69818 239.77886 194.54549 1.000 96.89388  ? 154 ARG G CD     1 
ATOM   31706 N NE     . ARG G 1 154 ? 236.66772 238.85952 193.96118 1.000 99.75689  ? 154 ARG G NE     1 
ATOM   31707 C CZ     . ARG G 1 154 ? 237.95747 239.12226 193.79522 1.000 104.71688 ? 154 ARG G CZ     1 
ATOM   31708 N NH1    . ARG G 1 154 ? 238.48370 240.28064 194.15908 1.000 105.74659 ? 154 ARG G NH1    1 
ATOM   31709 N NH2    . ARG G 1 154 ? 238.74171 238.19707 193.25062 1.000 102.10907 ? 154 ARG G NH2    1 
ATOM   31710 H H      . ARG G 1 154 ? 232.55433 236.77393 196.47717 1.000 88.81855  ? 154 ARG G H      1 
ATOM   31711 H HA     . ARG G 1 154 ? 234.30864 237.95389 198.11641 1.000 90.31808  ? 154 ARG G HA     1 
ATOM   31712 H HB2    . ARG G 1 154 ? 235.08833 237.43038 196.02144 1.000 90.94888  ? 154 ARG G HB2    1 
ATOM   31713 H HB3    . ARG G 1 154 ? 233.89915 238.22627 195.34201 1.000 91.31822  ? 154 ARG G HB3    1 
ATOM   31714 H HG2    . ARG G 1 154 ? 234.95826 240.20417 196.39444 1.000 94.71820  ? 154 ARG G HG2    1 
ATOM   31715 H HG3    . ARG G 1 154 ? 236.23988 239.26403 196.44323 1.000 94.41755  ? 154 ARG G HG3    1 
ATOM   31716 H HD2    . ARG G 1 154 ? 234.87954 239.71332 194.02979 1.000 95.72773  ? 154 ARG G HD2    1 
ATOM   31717 H HD3    . ARG G 1 154 ? 236.04353 240.68222 194.49353 1.000 97.23821  ? 154 ARG G HD3    1 
ATOM   31718 H HE     . ARG G 1 154 ? 236.38558 238.08338 193.72088 1.000 97.53641  ? 154 ARG G HE     1 
ATOM   31719 H HH11   . ARG G 1 154 ? 237.99429 240.89069 194.51357 1.000 103.08286 ? 154 ARG G HH11   1 
ATOM   31720 H HH12   . ARG G 1 154 ? 239.32345 240.42343 194.03995 1.000 105.31853 ? 154 ARG G HH12   1 
ATOM   31721 H HH21   . ARG G 1 154 ? 238.41114 237.44049 193.00991 1.000 101.50083 ? 154 ARG G HH21   1 
ATOM   31722 H HH22   . ARG G 1 154 ? 239.57940 238.35576 193.13775 1.000 103.22672 ? 154 ARG G HH22   1 
ATOM   31723 N N      . VAL G 1 155 ? 232.94235 239.84644 198.87790 1.000 87.87579  ? 155 VAL G N      1 
ATOM   31724 C CA     . VAL G 1 155 ? 232.13313 240.98861 199.29348 1.000 88.01969  ? 155 VAL G CA     1 
ATOM   31725 C C      . VAL G 1 155 ? 233.04857 242.09590 199.80126 1.000 91.08555  ? 155 VAL G C      1 
ATOM   31726 O O      . VAL G 1 155 ? 233.66575 241.94141 200.86319 1.000 98.73457  ? 155 VAL G O      1 
ATOM   31727 C CB     . VAL G 1 155 ? 231.12169 240.58654 200.37544 1.000 87.65304  ? 155 VAL G CB     1 
ATOM   31728 C CG1    . VAL G 1 155 ? 230.01253 241.61333 200.46287 1.000 91.55050  ? 155 VAL G CG1    1 
ATOM   31729 C CG2    . VAL G 1 155 ? 230.56028 239.21187 200.08932 1.000 87.99861  ? 155 VAL G CG2    1 
ATOM   31730 H H      . VAL G 1 155 ? 233.44833 239.53508 199.49962 1.000 89.48934  ? 155 VAL G H      1 
ATOM   31731 H HA     . VAL G 1 155 ? 231.62909 241.31478 198.53424 1.000 89.83941  ? 155 VAL G HA     1 
ATOM   31732 H HB     . VAL G 1 155 ? 231.57147 240.55538 201.23421 1.000 88.52367  ? 155 VAL G HB     1 
ATOM   31733 H HG11   . VAL G 1 155 ? 229.37904 241.33676 201.14330 1.000 90.90389  ? 155 VAL G HG11   1 
ATOM   31734 H HG12   . VAL G 1 155 ? 230.39632 242.47267 200.69770 1.000 92.28424  ? 155 VAL G HG12   1 
ATOM   31735 H HG13   . VAL G 1 155 ? 229.56917 241.67283 199.60216 1.000 91.24850  ? 155 VAL G HG13   1 
ATOM   31736 H HG21   . VAL G 1 155 ? 229.76017 239.07994 200.62156 1.000 88.16690  ? 155 VAL G HG21   1 
ATOM   31737 H HG22   . VAL G 1 155 ? 230.34487 239.15189 199.14566 1.000 90.11674  ? 155 VAL G HG22   1 
ATOM   31738 H HG23   . VAL G 1 155 ? 231.22520 238.54414 200.31904 1.000 88.94245  ? 155 VAL G HG23   1 
ATOM   31739 N N      . PRO G 1 156 ? 233.17404 243.21757 199.09614 1.000 89.04444  ? 156 PRO G N      1 
ATOM   31740 C CA     . PRO G 1 156 ? 234.00839 244.30749 199.60945 1.000 94.44262  ? 156 PRO G CA     1 
ATOM   31741 C C      . PRO G 1 156 ? 233.45789 244.85960 200.91440 1.000 95.75990  ? 156 PRO G C      1 
ATOM   31742 O O      . PRO G 1 156 ? 232.24698 244.89423 201.13848 1.000 96.98666  ? 156 PRO G O      1 
ATOM   31743 C CB     . PRO G 1 156 ? 233.95326 245.35782 198.49437 1.000 96.32840  ? 156 PRO G CB     1 
ATOM   31744 C CG     . PRO G 1 156 ? 233.48612 244.63256 197.28829 1.000 98.35847  ? 156 PRO G CG     1 
ATOM   31745 C CD     . PRO G 1 156 ? 232.61386 243.53070 197.77266 1.000 91.16378  ? 156 PRO G CD     1 
ATOM   31746 H HA     . PRO G 1 156 ? 234.92350 244.01148 199.73463 1.000 93.93392  ? 156 PRO G HA     1 
ATOM   31747 H HB2    . PRO G 1 156 ? 233.32653 246.05743 198.73662 1.000 94.87464  ? 156 PRO G HB2    1 
ATOM   31748 H HB3    . PRO G 1 156 ? 234.83888 245.72643 198.34996 1.000 95.16007  ? 156 PRO G HB3    1 
ATOM   31749 H HG2    . PRO G 1 156 ? 232.98401 245.23845 196.72117 1.000 97.02685  ? 156 PRO G HG2    1 
ATOM   31750 H HG3    . PRO G 1 156 ? 234.25035 244.27479 196.81005 1.000 97.00075  ? 156 PRO G HG3    1 
ATOM   31751 H HD2    . PRO G 1 156 ? 231.69516 243.83163 197.85364 1.000 91.48020  ? 156 PRO G HD2    1 
ATOM   31752 H HD3    . PRO G 1 156 ? 232.68851 242.76456 197.18278 1.000 92.57384  ? 156 PRO G HD3    1 
ATOM   31753 N N      . LEU G 1 157 ? 234.36902 245.29497 201.78637 1.000 94.26246  ? 157 LEU G N      1 
ATOM   31754 C CA     . LEU G 1 157 ? 233.94416 245.99132 202.99521 1.000 93.37556  ? 157 LEU G CA     1 
ATOM   31755 C C      . LEU G 1 157 ? 233.25910 247.30477 202.65092 1.000 97.28723  ? 157 LEU G C      1 
ATOM   31756 O O      . LEU G 1 157 ? 232.25081 247.66950 203.26590 1.000 100.14042 ? 157 LEU G O      1 
ATOM   31757 C CB     . LEU G 1 157 ? 235.14091 246.24442 203.90953 1.000 96.82061  ? 157 LEU G CB     1 
ATOM   31758 C CG     . LEU G 1 157 ? 235.68243 245.05335 204.69621 1.000 97.49717  ? 157 LEU G CG     1 
ATOM   31759 C CD1    . LEU G 1 157 ? 236.81451 245.50294 205.59535 1.000 103.22788 ? 157 LEU G CD1    1 
ATOM   31760 C CD2    . LEU G 1 157 ? 234.58971 244.39712 205.51399 1.000 98.56725  ? 157 LEU G CD2    1 
ATOM   31761 H H      . LEU G 1 157 ? 235.21976 245.20157 201.70227 1.000 94.76918  ? 157 LEU G H      1 
ATOM   31762 H HA     . LEU G 1 157 ? 233.30255 245.44019 203.46805 1.000 94.08242  ? 157 LEU G HA     1 
ATOM   31763 H HB2    . LEU G 1 157 ? 235.86947 246.58107 203.36483 1.000 96.74631  ? 157 LEU G HB2    1 
ATOM   31764 H HB3    . LEU G 1 157 ? 234.88745 246.92158 204.55600 1.000 96.05276  ? 157 LEU G HB3    1 
ATOM   31765 H HG     . LEU G 1 157 ? 236.03233 244.39492 204.07584 1.000 96.53878  ? 157 LEU G HG     1 
ATOM   31766 H HD11   . LEU G 1 157 ? 237.17327 244.73126 206.06067 1.000 102.37211 ? 157 LEU G HD11   1 
ATOM   31767 H HD12   . LEU G 1 157 ? 237.50523 245.91237 205.05121 1.000 101.09075 ? 157 LEU G HD12   1 
ATOM   31768 H HD13   . LEU G 1 157 ? 236.47252 246.14657 206.23528 1.000 98.92084  ? 157 LEU G HD13   1 
ATOM   31769 H HD21   . LEU G 1 157 ? 234.99574 243.79916 206.16085 1.000 98.85524  ? 157 LEU G HD21   1 
ATOM   31770 H HD22   . LEU G 1 157 ? 234.08389 245.08647 205.97195 1.000 97.08953  ? 157 LEU G HD22   1 
ATOM   31771 H HD23   . LEU G 1 157 ? 234.00688 243.89727 204.92154 1.000 97.78709  ? 157 LEU G HD23   1 
ATOM   31772 N N      . VAL G 1 158 ? 233.79593 248.02976 201.67459 1.000 100.94090 ? 158 VAL G N      1 
ATOM   31773 C CA     . VAL G 1 158 ? 233.23343 249.28998 201.20822 1.000 105.58022 ? 158 VAL G CA     1 
ATOM   31774 C C      . VAL G 1 158 ? 232.75601 249.08779 199.77911 1.000 108.54546 ? 158 VAL G C      1 
ATOM   31775 O O      . VAL G 1 158 ? 233.51058 248.59995 198.92994 1.000 109.02553 ? 158 VAL G O      1 
ATOM   31776 C CB     . VAL G 1 158 ? 234.26266 250.42906 201.28896 1.000 108.15321 ? 158 VAL G CB     1 
ATOM   31777 C CG1    . VAL G 1 158 ? 233.60924 251.75645 200.95256 1.000 112.83750 ? 158 VAL G CG1    1 
ATOM   31778 C CG2    . VAL G 1 158 ? 234.89481 250.47368 202.66829 1.000 108.70896 ? 158 VAL G CG2    1 
ATOM   31779 H H      . VAL G 1 158 ? 234.51063 247.80262 201.25367 1.000 100.78330 ? 158 VAL G H      1 
ATOM   31780 H HA     . VAL G 1 158 ? 232.46932 249.52895 201.75561 1.000 104.21998 ? 158 VAL G HA     1 
ATOM   31781 H HB     . VAL G 1 158 ? 234.96579 250.26709 200.64065 1.000 106.40989 ? 158 VAL G HB     1 
ATOM   31782 H HG11   . VAL G 1 158 ? 234.24902 252.46948 201.10489 1.000 110.53766 ? 158 VAL G HG11   1 
ATOM   31783 H HG12   . VAL G 1 158 ? 233.33776 251.75000 200.02150 1.000 110.33769 ? 158 VAL G HG12   1 
ATOM   31784 H HG13   . VAL G 1 158 ? 232.83471 251.88015 201.52329 1.000 109.22371 ? 158 VAL G HG13   1 
ATOM   31785 H HG21   . VAL G 1 158 ? 235.45407 251.26362 202.73310 1.000 107.95819 ? 158 VAL G HG21   1 
ATOM   31786 H HG22   . VAL G 1 158 ? 234.19195 250.51027 203.33590 1.000 105.13082 ? 158 VAL G HG22   1 
ATOM   31787 H HG23   . VAL G 1 158 ? 235.43238 249.67663 202.79695 1.000 105.01666 ? 158 VAL G HG23   1 
ATOM   31788 N N      . ALA G 1 159 ? 231.50993 249.46422 199.51271 1.000 109.16533 ? 159 ALA G N      1 
ATOM   31789 C CA     . ALA G 1 159 ? 230.94008 249.23166 198.19864 1.000 109.57284 ? 159 ALA G CA     1 
ATOM   31790 C C      . ALA G 1 159 ? 231.74711 249.98021 197.13888 1.000 118.01546 ? 159 ALA G C      1 
ATOM   31791 O O      . ALA G 1 159 ? 232.28463 251.05883 197.40516 1.000 124.59922 ? 159 ALA G O      1 
ATOM   31792 C CB     . ALA G 1 159 ? 229.48312 249.68230 198.15980 1.000 110.04799 ? 159 ALA G CB     1 
ATOM   31793 H H      . ALA G 1 159 ? 230.98167 249.85152 200.06999 1.000 108.85222 ? 159 ALA G H      1 
ATOM   31794 H HA     . ALA G 1 159 ? 230.96992 248.28178 198.01259 1.000 109.23797 ? 159 ALA G HA     1 
ATOM   31795 H HB1    . ALA G 1 159 ? 229.12585 249.51865 197.27301 1.000 110.14768 ? 159 ALA G HB1    1 
ATOM   31796 H HB2    . ALA G 1 159 ? 228.97979 249.17792 198.81790 1.000 109.61589 ? 159 ALA G HB2    1 
ATOM   31797 H HB3    . ALA G 1 159 ? 229.44051 250.62941 198.36462 1.000 109.92411 ? 159 ALA G HB3    1 
ATOM   31798 N N      . PRO G 1 160 ? 231.85679 249.42890 195.92673 1.000 118.12529 ? 160 PRO G N      1 
ATOM   31799 C CA     . PRO G 1 160 ? 232.62609 250.13317 194.88824 1.000 118.73823 ? 160 PRO G CA     1 
ATOM   31800 C C      . PRO G 1 160 ? 232.11958 251.53669 194.62443 1.000 124.77434 ? 160 PRO G C      1 
ATOM   31801 O O      . PRO G 1 160 ? 232.92112 252.44961 194.39290 1.000 127.73402 ? 160 PRO G O      1 
ATOM   31802 C CB     . PRO G 1 160 ? 232.46069 249.23142 193.65752 1.000 116.03570 ? 160 PRO G CB     1 
ATOM   31803 C CG     . PRO G 1 160 ? 232.10787 247.89860 194.19470 1.000 113.42588 ? 160 PRO G CG     1 
ATOM   31804 C CD     . PRO G 1 160 ? 231.33274 248.13976 195.44680 1.000 114.08892 ? 160 PRO G CD     1 
ATOM   31805 H HA     . PRO G 1 160 ? 233.56425 250.17030 195.13219 1.000 117.59294 ? 160 PRO G HA     1 
ATOM   31806 H HB2    . PRO G 1 160 ? 231.74804 249.57385 193.09552 1.000 117.15061 ? 160 PRO G HB2    1 
ATOM   31807 H HB3    . PRO G 1 160 ? 233.29625 249.19276 193.16658 1.000 117.71917 ? 160 PRO G HB3    1 
ATOM   31808 H HG2    . PRO G 1 160 ? 231.56549 247.42243 193.54672 1.000 112.87717 ? 160 PRO G HG2    1 
ATOM   31809 H HG3    . PRO G 1 160 ? 232.91902 247.40306 194.38797 1.000 113.52436 ? 160 PRO G HG3    1 
ATOM   31810 H HD2    . PRO G 1 160 ? 230.38445 248.20758 195.25428 1.000 113.88253 ? 160 PRO G HD2    1 
ATOM   31811 H HD3    . PRO G 1 160 ? 231.51819 247.43600 196.08744 1.000 113.52601 ? 160 PRO G HD3    1 
ATOM   31812 N N      . GLU G 1 161 ? 230.80174 251.73758 194.66039 1.000 127.97663 ? 161 GLU G N      1 
ATOM   31813 C CA     . GLU G 1 161 ? 230.25187 253.05635 194.37339 1.000 131.19182 ? 161 GLU G CA     1 
ATOM   31814 C C      . GLU G 1 161 ? 230.73958 254.09569 195.37128 1.000 129.85648 ? 161 GLU G C      1 
ATOM   31815 O O      . GLU G 1 161 ? 230.81760 255.28354 195.04033 1.000 133.18338 ? 161 GLU G O      1 
ATOM   31816 C CB     . GLU G 1 161 ? 228.72507 252.99655 194.37573 1.000 134.82312 ? 161 GLU G CB     1 
ATOM   31817 C CG     . GLU G 1 161 ? 228.04945 254.35067 194.23865 1.000 137.24017 ? 161 GLU G CG     1 
ATOM   31818 C CD     . GLU G 1 161 ? 228.63853 255.18808 193.12152 1.000 140.66742 ? 161 GLU G CD     1 
ATOM   31819 O OE1    . GLU G 1 161 ? 228.96081 254.61981 192.05767 1.000 142.61517 ? 161 GLU G OE1    1 
ATOM   31820 O OE2    . GLU G 1 161 ? 228.78146 256.41466 193.30743 1.000 139.87968 ? 161 GLU G OE2    1 
ATOM   31821 H H      . GLU G 1 161 ? 230.21551 251.13580 194.84476 1.000 125.77350 ? 161 GLU G H      1 
ATOM   31822 H HA     . GLU G 1 161 ? 230.54321 253.32902 193.48943 1.000 131.90272 ? 161 GLU G HA     1 
ATOM   31823 H HB2    . GLU G 1 161 ? 228.43412 252.44496 193.63272 1.000 134.76079 ? 161 GLU G HB2    1 
ATOM   31824 H HB3    . GLU G 1 161 ? 228.43015 252.60247 195.21151 1.000 132.51751 ? 161 GLU G HB3    1 
ATOM   31825 H HG2    . GLU G 1 161 ? 227.10885 254.21448 194.04497 1.000 137.32178 ? 161 GLU G HG2    1 
ATOM   31826 H HG3    . GLU G 1 161 ? 228.14820 254.84246 195.06877 1.000 136.41346 ? 161 GLU G HG3    1 
ATOM   31827 N N      . ASP G 1 162 ? 231.06805 253.67633 196.59038 1.000 128.13258 ? 162 ASP G N      1 
ATOM   31828 C CA     . ASP G 1 162 ? 231.52022 254.60474 197.61502 1.000 130.41550 ? 162 ASP G CA     1 
ATOM   31829 C C      . ASP G 1 162 ? 233.02451 254.82630 197.59886 1.000 129.37980 ? 162 ASP G C      1 
ATOM   31830 O O      . ASP G 1 162 ? 233.49742 255.79929 198.19559 1.000 127.86643 ? 162 ASP G O      1 
ATOM   31831 C CB     . ASP G 1 162 ? 231.10367 254.10012 198.99782 1.000 131.90200 ? 162 ASP G CB     1 
ATOM   31832 C CG     . ASP G 1 162 ? 229.60157 254.02900 199.15937 1.000 135.82934 ? 162 ASP G CG     1 
ATOM   31833 O OD1    . ASP G 1 162 ? 228.89179 254.10108 198.13464 1.000 138.49272 ? 162 ASP G OD1    1 
ATOM   31834 O OD2    . ASP G 1 162 ? 229.13003 253.90017 200.30852 1.000 137.91756 ? 162 ASP G OD2    1 
ATOM   31835 H H      . ASP G 1 162 ? 231.03675 252.85639 196.84793 1.000 127.64783 ? 162 ASP G H      1 
ATOM   31836 H HA     . ASP G 1 162 ? 231.09229 255.46329 197.47130 1.000 131.34749 ? 162 ASP G HA     1 
ATOM   31837 H HB2    . ASP G 1 162 ? 231.46301 253.20943 199.13162 1.000 127.71852 ? 162 ASP G HB2    1 
ATOM   31838 H HB3    . ASP G 1 162 ? 231.45037 254.70420 199.67300 1.000 132.24263 ? 162 ASP G HB3    1 
ATOM   31839 N N      . LEU G 1 163 ? 233.78361 253.95637 196.93798 1.000 127.99226 ? 163 LEU G N      1 
ATOM   31840 C CA     . LEU G 1 163 ? 235.23336 254.07818 196.90407 1.000 127.08246 ? 163 LEU G CA     1 
ATOM   31841 C C      . LEU G 1 163 ? 235.73797 254.89343 195.72235 1.000 129.93056 ? 163 LEU G C      1 
ATOM   31842 O O      . LEU G 1 163 ? 236.93182 255.20663 195.67340 1.000 129.54217 ? 163 LEU G O      1 
ATOM   31843 C CB     . LEU G 1 163 ? 235.87527 252.68489 196.86640 1.000 125.11209 ? 163 LEU G CB     1 
ATOM   31844 C CG     . LEU G 1 163 ? 236.52939 252.13302 198.13903 1.000 124.99532 ? 163 LEU G CG     1 
ATOM   31845 C CD1    . LEU G 1 163 ? 237.47466 250.99962 197.78284 1.000 122.14711 ? 163 LEU G CD1    1 
ATOM   31846 C CD2    . LEU G 1 163 ? 237.27599 253.20330 198.92413 1.000 126.37500 ? 163 LEU G CD2    1 
ATOM   31847 H H      . LEU G 1 163 ? 233.47885 253.28294 196.49849 1.000 127.62433 ? 163 LEU G H      1 
ATOM   31848 H HA     . LEU G 1 163 ? 235.51531 254.53518 197.70900 1.000 126.58422 ? 163 LEU G HA     1 
ATOM   31849 H HB2    . LEU G 1 163 ? 235.18897 252.04985 196.60883 1.000 123.86980 ? 163 LEU G HB2    1 
ATOM   31850 H HB3    . LEU G 1 163 ? 236.56330 252.69702 196.18292 1.000 125.66214 ? 163 LEU G HB3    1 
ATOM   31851 H HG     . LEU G 1 163 ? 235.83729 251.77206 198.71485 1.000 121.82542 ? 163 LEU G HG     1 
ATOM   31852 H HD11   . LEU G 1 163 ? 237.85984 250.64250 198.59839 1.000 121.74535 ? 163 LEU G HD11   1 
ATOM   31853 H HD12   . LEU G 1 163 ? 236.97666 250.30710 197.32133 1.000 122.34090 ? 163 LEU G HD12   1 
ATOM   31854 H HD13   . LEU G 1 163 ? 238.17630 251.34262 197.20768 1.000 123.52890 ? 163 LEU G HD13   1 
ATOM   31855 H HD21   . LEU G 1 163 ? 237.91348 252.77395 199.51586 1.000 124.79788 ? 163 LEU G HD21   1 
ATOM   31856 H HD22   . LEU G 1 163 ? 237.74129 253.78379 198.30166 1.000 127.09231 ? 163 LEU G HD22   1 
ATOM   31857 H HD23   . LEU G 1 163 ? 236.63838 253.71829 199.44304 1.000 124.61946 ? 163 LEU G HD23   1 
ATOM   31858 N N      . ARG G 1 164 ? 234.87153 255.24499 194.77745 1.000 130.60816 ? 164 ARG G N      1 
ATOM   31859 C CA     . ARG G 1 164 ? 235.30214 256.02704 193.62967 1.000 130.40885 ? 164 ARG G CA     1 
ATOM   31860 C C      . ARG G 1 164 ? 235.66579 257.44328 194.05648 1.000 135.12159 ? 164 ARG G C      1 
ATOM   31861 O O      . ARG G 1 164 ? 235.07750 258.00975 194.98046 1.000 138.13446 ? 164 ARG G O      1 
ATOM   31862 C CB     . ARG G 1 164 ? 234.20596 256.06369 192.56731 1.000 128.27830 ? 164 ARG G CB     1 
ATOM   31863 C CG     . ARG G 1 164 ? 232.96070 256.81523 192.98746 1.000 132.85600 ? 164 ARG G CG     1 
ATOM   31864 C CD     . ARG G 1 164 ? 231.91409 256.79697 191.89264 1.000 134.50912 ? 164 ARG G CD     1 
ATOM   31865 N NE     . ARG G 1 164 ? 230.77663 257.64744 192.21832 1.000 136.95048 ? 164 ARG G NE     1 
ATOM   31866 C CZ     . ARG G 1 164 ? 230.75328 258.96259 192.05261 1.000 139.82773 ? 164 ARG G CZ     1 
ATOM   31867 N NH1    . ARG G 1 164 ? 231.79468 259.61762 191.56579 1.000 139.31136 ? 164 ARG G NH1    1 
ATOM   31868 N NH2    . ARG G 1 164 ? 229.65764 259.63841 192.38523 1.000 144.14976 ? 164 ARG G NH2    1 
ATOM   31869 H H      . ARG G 1 164 ? 234.03539 255.04406 194.77791 1.000 130.17986 ? 164 ARG G H      1 
ATOM   31870 H HA     . ARG G 1 164 ? 236.08930 255.61573 193.23982 1.000 130.72902 ? 164 ARG G HA     1 
ATOM   31871 H HB2    . ARG G 1 164 ? 234.55685 256.49456 191.77233 1.000 130.50916 ? 164 ARG G HB2    1 
ATOM   31872 H HB3    . ARG G 1 164 ? 233.94467 255.15319 192.35839 1.000 129.64146 ? 164 ARG G HB3    1 
ATOM   31873 H HG2    . ARG G 1 164 ? 232.58458 256.39681 193.77710 1.000 133.05940 ? 164 ARG G HG2    1 
ATOM   31874 H HG3    . ARG G 1 164 ? 233.18498 257.74050 193.17141 1.000 133.82816 ? 164 ARG G HG3    1 
ATOM   31875 H HD2    . ARG G 1 164 ? 232.30866 257.11598 191.06617 1.000 135.03604 ? 164 ARG G HD2    1 
ATOM   31876 H HD3    . ARG G 1 164 ? 231.58954 255.88988 191.77883 1.000 135.31474 ? 164 ARG G HD3    1 
ATOM   31877 H HE     . ARG G 1 164 ? 230.10736 257.28368 192.61682 1.000 137.42500 ? 164 ARG G HE     1 
ATOM   31878 H HH11   . ARG G 1 164 ? 232.50967 259.19320 191.34716 1.000 137.76173 ? 164 ARG G HH11   1 
ATOM   31879 H HH12   . ARG G 1 164 ? 231.75627 260.47104 191.46771 1.000 139.43120 ? 164 ARG G HH12   1 
ATOM   31880 H HH21   . ARG G 1 164 ? 228.97524 259.22202 192.70253 1.000 141.54532 ? 164 ARG G HH21   1 
ATOM   31881 H HH22   . ARG G 1 164 ? 229.63104 260.49173 192.28230 1.000 142.92706 ? 164 ARG G HH22   1 
ATOM   31882 N N      . ASP G 1 165 ? 236.64830 258.01539 193.36894 1.000 138.60384 ? 165 ASP G N      1 
ATOM   31883 C CA     . ASP G 1 165 ? 237.12333 259.34818 193.69558 1.000 140.45654 ? 165 ASP G CA     1 
ATOM   31884 C C      . ASP G 1 165 ? 236.13429 260.40570 193.21155 1.000 142.53442 ? 165 ASP G C      1 
ATOM   31885 O O      . ASP G 1 165 ? 235.24318 260.14438 192.39958 1.000 141.55815 ? 165 ASP G O      1 
ATOM   31886 C CB     . ASP G 1 165 ? 238.49937 259.58788 193.08012 1.000 143.16659 ? 165 ASP G CB     1 
ATOM   31887 C CG     . ASP G 1 165 ? 239.51271 258.54681 193.50253 1.000 148.35022 ? 165 ASP G CG     1 
ATOM   31888 O OD1    . ASP G 1 165 ? 239.18428 257.72096 194.37978 1.000 150.01073 ? 165 ASP G OD1    1 
ATOM   31889 O OD2    . ASP G 1 165 ? 240.63604 258.55180 192.95698 1.000 151.10110 ? 165 ASP G OD2    1 
ATOM   31890 H H      . ASP G 1 165 ? 237.05647 257.64864 192.70673 1.000 138.72762 ? 165 ASP G H      1 
ATOM   31891 H HA     . ASP G 1 165 ? 237.20501 259.42941 194.65875 1.000 139.97495 ? 165 ASP G HA     1 
ATOM   31892 H HB2    . ASP G 1 165 ? 238.42337 259.55638 192.11383 1.000 143.95120 ? 165 ASP G HB2    1 
ATOM   31893 H HB3    . ASP G 1 165 ? 238.82567 260.45725 193.36060 1.000 143.63280 ? 165 ASP G HB3    1 
ATOM   31894 N N      . ASP G 1 166 ? 236.30267 261.62142 193.73005 1.000 144.56407 ? 166 ASP G N      1 
ATOM   31895 C CA     . ASP G 1 166 ? 235.44156 262.74818 193.37169 1.000 144.90028 ? 166 ASP G CA     1 
ATOM   31896 C C      . ASP G 1 166 ? 235.98983 263.42601 192.11600 1.000 141.87187 ? 166 ASP G C      1 
ATOM   31897 O O      . ASP G 1 166 ? 236.51557 264.53985 192.13791 1.000 138.87941 ? 166 ASP G O      1 
ATOM   31898 C CB     . ASP G 1 166 ? 235.33465 263.72499 194.53441 1.000 145.66377 ? 166 ASP G CB     1 
ATOM   31899 C CG     . ASP G 1 166 ? 234.24553 264.75649 194.32811 1.000 148.59618 ? 166 ASP G CG     1 
ATOM   31900 O OD1    . ASP G 1 166 ? 233.65514 264.78830 193.22827 1.000 146.35048 ? 166 ASP G OD1    1 
ATOM   31901 O OD2    . ASP G 1 166 ? 233.97952 265.53681 195.26563 1.000 152.08163 ? 166 ASP G OD2    1 
ATOM   31902 H H      . ASP G 1 166 ? 236.91611 261.82152 194.29864 1.000 143.86958 ? 166 ASP G H      1 
ATOM   31903 H HA     . ASP G 1 166 ? 234.55155 262.41793 193.17239 1.000 144.31133 ? 166 ASP G HA     1 
ATOM   31904 H HB2    . ASP G 1 166 ? 235.13138 263.23155 195.34442 1.000 145.33855 ? 166 ASP G HB2    1 
ATOM   31905 H HB3    . ASP G 1 166 ? 236.17808 264.19372 194.63331 1.000 144.61680 ? 166 ASP G HB3    1 
ATOM   31906 N N      . ILE G 1 167 ? 235.85427 262.71461 190.99869 1.000 138.88819 ? 167 ILE G N      1 
ATOM   31907 C CA     . ILE G 1 167 ? 236.32481 263.21321 189.71333 1.000 134.27573 ? 167 ILE G CA     1 
ATOM   31908 C C      . ILE G 1 167 ? 235.18895 263.72176 188.83247 1.000 133.04517 ? 167 ILE G C      1 
ATOM   31909 O O      . ILE G 1 167 ? 235.43520 264.55594 187.94846 1.000 132.08705 ? 167 ILE G O      1 
ATOM   31910 C CB     . ILE G 1 167 ? 237.11751 262.11997 188.96754 1.000 134.56936 ? 167 ILE G CB     1 
ATOM   31911 C CG1    . ILE G 1 167 ? 238.29071 261.62927 189.81770 1.000 134.57213 ? 167 ILE G CG1    1 
ATOM   31912 C CG2    . ILE G 1 167 ? 237.61636 262.64296 187.63809 1.000 136.63211 ? 167 ILE G CG2    1 
ATOM   31913 C CD1    . ILE G 1 167 ? 239.23668 262.72376 190.26304 1.000 133.65644 ? 167 ILE G CD1    1 
ATOM   31914 H H      . ILE G 1 167 ? 235.49140 261.93585 190.96051 1.000 139.41993 ? 167 ILE G H      1 
ATOM   31915 H HA     . ILE G 1 167 ? 236.92293 263.96043 189.86641 1.000 135.31413 ? 167 ILE G HA     1 
ATOM   31916 H HB     . ILE G 1 167 ? 236.52478 261.37065 188.79986 1.000 135.46028 ? 167 ILE G HB     1 
ATOM   31917 H HG12   . ILE G 1 167 ? 237.93988 261.20079 190.61367 1.000 137.62430 ? 167 ILE G HG12   1 
ATOM   31918 H HG13   . ILE G 1 167 ? 238.80347 260.98804 189.30098 1.000 135.66934 ? 167 ILE G HG13   1 
ATOM   31919 H HG21   . ILE G 1 167 ? 238.35880 262.09407 187.34084 1.000 135.81781 ? 167 ILE G HG21   1 
ATOM   31920 H HG22   . ILE G 1 167 ? 236.89606 262.60280 186.99032 1.000 136.22621 ? 167 ILE G HG22   1 
ATOM   31921 H HG23   . ILE G 1 167 ? 237.90856 263.55935 187.75397 1.000 134.67940 ? 167 ILE G HG23   1 
ATOM   31922 H HD11   . ILE G 1 167 ? 240.03066 262.31605 190.64287 1.000 135.50673 ? 167 ILE G HD11   1 
ATOM   31923 H HD12   . ILE G 1 167 ? 239.47947 263.26648 189.49697 1.000 133.80825 ? 167 ILE G HD12   1 
ATOM   31924 H HD13   . ILE G 1 167 ? 238.79610 263.27193 190.93067 1.000 135.58642 ? 167 ILE G HD13   1 
ATOM   31925 N N      . ILE G 1 168 ? 233.96323 263.26053 189.04877 1.000 133.48481 ? 168 ILE G N      1 
ATOM   31926 C CA     . ILE G 1 168 ? 232.84699 263.61725 188.18146 1.000 132.94004 ? 168 ILE G CA     1 
ATOM   31927 C C      . ILE G 1 168 ? 232.29715 264.97117 188.60444 1.000 136.49570 ? 168 ILE G C      1 
ATOM   31928 O O      . ILE G 1 168 ? 232.04215 265.21055 189.79020 1.000 139.43057 ? 168 ILE G O      1 
ATOM   31929 C CB     . ILE G 1 168 ? 231.75493 262.53818 188.22786 1.000 134.41768 ? 168 ILE G CB     1 
ATOM   31930 C CG1    . ILE G 1 168 ? 232.36915 261.14716 188.05724 1.000 135.21994 ? 168 ILE G CG1    1 
ATOM   31931 C CG2    . ILE G 1 168 ? 230.72169 262.79273 187.14611 1.000 134.76721 ? 168 ILE G CG2    1 
ATOM   31932 C CD1    . ILE G 1 168 ? 231.36005 260.02277 188.10733 1.000 135.63985 ? 168 ILE G CD1    1 
ATOM   31933 H H      . ILE G 1 168 ? 233.74969 262.73718 189.69683 1.000 135.51221 ? 168 ILE G H      1 
ATOM   31934 H HA     . ILE G 1 168 ? 233.15981 263.69263 187.26737 1.000 132.85726 ? 168 ILE G HA     1 
ATOM   31935 H HB     . ILE G 1 168 ? 231.31567 262.57914 189.09168 1.000 135.20426 ? 168 ILE G HB     1 
ATOM   31936 H HG12   . ILE G 1 168 ? 232.81707 261.10618 187.19791 1.000 135.34309 ? 168 ILE G HG12   1 
ATOM   31937 H HG13   . ILE G 1 168 ? 233.00866 260.99152 188.76918 1.000 135.36038 ? 168 ILE G HG13   1 
ATOM   31938 H HG21   . ILE G 1 168 ? 229.98888 262.16651 187.25064 1.000 133.94493 ? 168 ILE G HG21   1 
ATOM   31939 H HG22   . ILE G 1 168 ? 230.39014 263.70016 187.22968 1.000 135.02334 ? 168 ILE G HG22   1 
ATOM   31940 H HG23   . ILE G 1 168 ? 231.13877 262.67294 186.27855 1.000 133.77417 ? 168 ILE G HG23   1 
ATOM   31941 H HD11   . ILE G 1 168 ? 231.83303 259.17825 188.16983 1.000 135.76450 ? 168 ILE G HD11   1 
ATOM   31942 H HD12   . ILE G 1 168 ? 230.79352 260.14285 188.88540 1.000 135.92737 ? 168 ILE G HD12   1 
ATOM   31943 H HD13   . ILE G 1 168 ? 230.82264 260.04210 187.30028 1.000 134.54654 ? 168 ILE G HD13   1 
ATOM   31944 N N      . GLU G 1 169 ? 232.11550 265.86432 187.63072 1.000 135.79162 ? 169 GLU G N      1 
ATOM   31945 C CA     . GLU G 1 169 ? 231.55342 267.17668 187.92888 1.000 134.90510 ? 169 GLU G CA     1 
ATOM   31946 C C      . GLU G 1 169 ? 230.07598 267.07940 188.28491 1.000 136.92000 ? 169 GLU G C      1 
ATOM   31947 O O      . GLU G 1 169 ? 229.61792 267.72184 189.23649 1.000 137.63128 ? 169 GLU G O      1 
ATOM   31948 C CB     . GLU G 1 169 ? 231.74511 268.11214 186.73687 1.000 131.38406 ? 169 GLU G CB     1 
ATOM   31949 C CG     . GLU G 1 169 ? 233.18776 268.28303 186.30208 1.000 135.25313 ? 169 GLU G CG     1 
ATOM   31950 C CD     . GLU G 1 169 ? 233.92661 269.30422 187.13697 1.000 138.14917 ? 169 GLU G CD     1 
ATOM   31951 O OE1    . GLU G 1 169 ? 233.44522 269.62944 188.24211 1.000 138.51672 ? 169 GLU G OE1    1 
ATOM   31952 O OE2    . GLU G 1 169 ? 234.98716 269.78519 186.68679 1.000 137.97671 ? 169 GLU G OE2    1 
ATOM   31953 H H      . GLU G 1 169 ? 232.30739 265.73595 186.80226 1.000 135.08967 ? 169 GLU G H      1 
ATOM   31954 H HA     . GLU G 1 169 ? 232.02181 267.55675 188.68858 1.000 135.14448 ? 169 GLU G HA     1 
ATOM   31955 H HB2    . GLU G 1 169 ? 231.25013 267.75765 185.98171 1.000 133.14746 ? 169 GLU G HB2    1 
ATOM   31956 H HB3    . GLU G 1 169 ? 231.40123 268.98841 186.97070 1.000 132.92346 ? 169 GLU G HB3    1 
ATOM   31957 H HG2    . GLU G 1 169 ? 233.65174 267.43589 186.38577 1.000 135.47692 ? 169 GLU G HG2    1 
ATOM   31958 H HG3    . GLU G 1 169 ? 233.20592 268.58105 185.37919 1.000 135.37272 ? 169 GLU G HG3    1 
ATOM   31959 N N      . ASN G 1 170 ? 229.31619 266.28229 187.53662 1.000 137.03631 ? 170 ASN G N      1 
ATOM   31960 C CA     . ASN G 1 170 ? 227.86957 266.22747 187.69137 1.000 136.20255 ? 170 ASN G CA     1 
ATOM   31961 C C      . ASN G 1 170 ? 227.40480 265.17823 188.69173 1.000 141.67163 ? 170 ASN G C      1 
ATOM   31962 O O      . ASN G 1 170 ? 226.21046 265.13565 189.00492 1.000 140.68830 ? 170 ASN G O      1 
ATOM   31963 C CB     . ASN G 1 170 ? 227.21275 265.95280 186.33680 1.000 131.47248 ? 170 ASN G CB     1 
ATOM   31964 C CG     . ASN G 1 170 ? 227.79440 266.80231 185.22924 1.000 129.63527 ? 170 ASN G CG     1 
ATOM   31965 O OD1    . ASN G 1 170 ? 228.48007 267.79099 185.48659 1.000 128.28873 ? 170 ASN G OD1    1 
ATOM   31966 N ND2    . ASN G 1 170 ? 227.52448 266.42207 183.98699 1.000 128.38008 ? 170 ASN G ND2    1 
ATOM   31967 H H      . ASN G 1 170 ? 229.62089 265.75852 186.92636 1.000 135.65347 ? 170 ASN G H      1 
ATOM   31968 H HA     . ASN G 1 170 ? 227.55639 267.09111 188.00253 1.000 134.90774 ? 170 ASN G HA     1 
ATOM   31969 H HB2    . ASN G 1 170 ? 227.34571 265.02085 186.10392 1.000 132.55446 ? 170 ASN G HB2    1 
ATOM   31970 H HB3    . ASN G 1 170 ? 226.26467 266.14804 186.39929 1.000 132.34214 ? 170 ASN G HB3    1 
ATOM   31971 H HD21   . ASN G 1 170 ? 227.83269 266.87307 183.32277 1.000 128.78162 ? 170 ASN G HD21   1 
ATOM   31972 H HD22   . ASN G 1 170 ? 227.04102 265.72495 183.84620 1.000 128.69284 ? 170 ASN G HD22   1 
ATOM   31973 N N      . ALA G 1 171 ? 228.30189 264.33561 189.19646 1.000 145.15631 ? 171 ALA G N      1 
ATOM   31974 C CA     . ALA G 1 171 ? 227.95711 263.31044 190.18240 1.000 145.21459 ? 171 ALA G CA     1 
ATOM   31975 C C      . ALA G 1 171 ? 228.95988 263.34849 191.32778 1.000 148.61497 ? 171 ALA G C      1 
ATOM   31976 O O      . ALA G 1 171 ? 229.71085 262.39493 191.55223 1.000 150.57873 ? 171 ALA G O      1 
ATOM   31977 C CB     . ALA G 1 171 ? 227.91678 261.92856 189.53332 1.000 142.76473 ? 171 ALA G CB     1 
ATOM   31978 H H      . ALA G 1 171 ? 229.13429 264.33596 188.98052 1.000 141.15690 ? 171 ALA G H      1 
ATOM   31979 H HA     . ALA G 1 171 ? 227.07768 263.49691 190.54614 1.000 143.44103 ? 171 ALA G HA     1 
ATOM   31980 H HB1    . ALA G 1 171 ? 227.67438 261.27181 190.20471 1.000 142.74373 ? 171 ALA G HB1    1 
ATOM   31981 H HB2    . ALA G 1 171 ? 227.25778 261.93347 188.82151 1.000 141.90901 ? 171 ALA G HB2    1 
ATOM   31982 H HB3    . ALA G 1 171 ? 228.79332 261.72459 189.17193 1.000 141.56491 ? 171 ALA G HB3    1 
ATOM   31983 N N      . PRO G 1 172 ? 228.99609 264.44470 192.07840 1.000 150.69663 ? 172 PRO G N      1 
ATOM   31984 C CA     . PRO G 1 172 ? 229.95012 264.54297 193.18571 1.000 154.17545 ? 172 PRO G CA     1 
ATOM   31985 C C      . PRO G 1 172 ? 229.61066 263.57800 194.30852 1.000 158.26816 ? 172 PRO G C      1 
ATOM   31986 O O      . PRO G 1 172 ? 228.45107 263.21913 194.52642 1.000 154.93967 ? 172 PRO G O      1 
ATOM   31987 C CB     . PRO G 1 172 ? 229.81433 265.99903 193.64289 1.000 151.29068 ? 172 PRO G CB     1 
ATOM   31988 C CG     . PRO G 1 172 ? 228.43720 266.39248 193.23735 1.000 148.12205 ? 172 PRO G CG     1 
ATOM   31989 C CD     . PRO G 1 172 ? 228.14015 265.63853 191.97329 1.000 146.22308 ? 172 PRO G CD     1 
ATOM   31990 H HA     . PRO G 1 172 ? 230.85498 264.38347 192.87481 1.000 150.61656 ? 172 PRO G HA     1 
ATOM   31991 H HB2    . PRO G 1 172 ? 229.91826 266.05170 194.60588 1.000 151.48451 ? 172 PRO G HB2    1 
ATOM   31992 H HB3    . PRO G 1 172 ? 230.47621 266.54748 193.19355 1.000 149.11660 ? 172 PRO G HB3    1 
ATOM   31993 H HG2    . PRO G 1 172 ? 227.81128 266.14452 193.93568 1.000 149.34134 ? 172 PRO G HG2    1 
ATOM   31994 H HG3    . PRO G 1 172 ? 228.40748 267.34872 193.07786 1.000 147.54763 ? 172 PRO G HG3    1 
ATOM   31995 H HD2    . PRO G 1 172 ? 227.20467 265.38351 191.94626 1.000 145.95785 ? 172 PRO G HD2    1 
ATOM   31996 H HD3    . PRO G 1 172 ? 228.38992 266.16726 191.19940 1.000 144.96810 ? 172 PRO G HD3    1 
ATOM   31997 N N      . THR G 1 173 ? 230.64826 263.15565 195.02489 1.000 163.32966 ? 173 THR G N      1 
ATOM   31998 C CA     . THR G 1 173 ? 230.45850 262.32702 196.20287 1.000 164.32418 ? 173 THR G CA     1 
ATOM   31999 C C      . THR G 1 173 ? 229.93673 263.18343 197.35492 1.000 173.18888 ? 173 THR G C      1 
ATOM   32000 O O      . THR G 1 173 ? 229.75779 264.39887 197.23486 1.000 170.07306 ? 173 THR G O      1 
ATOM   32001 C CB     . THR G 1 173 ? 231.76609 261.63870 196.58624 1.000 159.73199 ? 173 THR G CB     1 
ATOM   32002 O OG1    . THR G 1 173 ? 232.78276 262.62499 196.80302 1.000 162.86895 ? 173 THR G OG1    1 
ATOM   32003 C CG2    . THR G 1 173 ? 232.21220 260.68712 195.48822 1.000 147.97092 ? 173 THR G CG2    1 
ATOM   32004 H H      . THR G 1 173 ? 231.47029 263.33641 194.84775 1.000 158.41891 ? 173 THR G H      1 
ATOM   32005 H HA     . THR G 1 173 ? 229.79937 261.64197 196.01026 1.000 159.92332 ? 173 THR G HA     1 
ATOM   32006 H HB     . THR G 1 173 ? 231.63554 261.12702 197.39982 1.000 160.13932 ? 173 THR G HB     1 
ATOM   32007 H HG1    . THR G 1 173 ? 233.50309 262.25229 197.02187 1.000 158.17514 ? 173 THR G HG1    1 
ATOM   32008 H HG21   . THR G 1 173 ? 233.03600 260.24570 195.74805 1.000 147.83700 ? 173 THR G HG21   1 
ATOM   32009 H HG22   . THR G 1 173 ? 231.52963 260.01535 195.33448 1.000 148.54191 ? 173 THR G HG22   1 
ATOM   32010 H HG23   . THR G 1 173 ? 232.36374 261.17744 194.66516 1.000 149.88082 ? 173 THR G HG23   1 
ATOM   32011 N N      . THR G 1 174 ? 229.68937 262.53797 198.49088 1.000 183.84594 ? 174 THR G N      1 
ATOM   32012 C CA     . THR G 1 174 ? 229.19331 263.21403 199.67986 1.000 193.06820 ? 174 THR G CA     1 
ATOM   32013 C C      . THR G 1 174 ? 230.04350 262.82462 200.87875 1.000 200.75271 ? 174 THR G C      1 
ATOM   32014 O O      . THR G 1 174 ? 230.46189 261.67010 201.00697 1.000 196.82084 ? 174 THR G O      1 
ATOM   32015 C CB     . THR G 1 174 ? 227.72192 262.86849 199.94945 1.000 191.53399 ? 174 THR G CB     1 
ATOM   32016 O OG1    . THR G 1 174 ? 227.23374 263.65965 201.04011 1.000 194.17054 ? 174 THR G OG1    1 
ATOM   32017 C CG2    . THR G 1 174 ? 227.56656 261.39191 200.28565 1.000 191.08975 ? 174 THR G CG2    1 
ATOM   32018 H H      . THR G 1 174 ? 229.80429 261.69239 198.59749 1.000 180.41793 ? 174 THR G H      1 
ATOM   32019 H HA     . THR G 1 174 ? 229.26254 264.17380 199.55983 1.000 187.46647 ? 174 THR G HA     1 
ATOM   32020 H HB     . THR G 1 174 ? 227.19720 263.05775 199.15598 1.000 187.70156 ? 174 THR G HB     1 
ATOM   32021 H HG1    . THR G 1 174 ? 226.42297 263.48966 201.17866 1.000 193.08732 ? 174 THR G HG1    1 
ATOM   32022 H HG21   . THR G 1 174 ? 226.63069 261.14062 200.24288 1.000 190.31595 ? 174 THR G HG21   1 
ATOM   32023 H HG22   . THR G 1 174 ? 228.06625 260.85296 199.65277 1.000 188.19204 ? 174 THR G HG22   1 
ATOM   32024 H HG23   . THR G 1 174 ? 227.89885 261.21616 201.17982 1.000 191.67028 ? 174 THR G HG23   1 
ATOM   32025 N N      . HIS G 1 175 ? 230.29363 263.79581 201.75447 1.000 208.62973 ? 175 HIS G N      1 
ATOM   32026 C CA     . HIS G 1 175 ? 231.04893 263.57722 202.97919 1.000 208.53924 ? 175 HIS G CA     1 
ATOM   32027 C C      . HIS G 1 175 ? 230.14705 263.33743 204.18168 1.000 209.31462 ? 175 HIS G C      1 
ATOM   32028 O O      . HIS G 1 175 ? 230.63039 263.34782 205.31833 1.000 207.41770 ? 175 HIS G O      1 
ATOM   32029 C CB     . HIS G 1 175 ? 231.97352 264.76578 203.24842 1.000 208.66466 ? 175 HIS G CB     1 
ATOM   32030 C CG     . HIS G 1 175 ? 233.01257 264.97220 202.19080 1.000 209.26497 ? 175 HIS G CG     1 
ATOM   32031 N ND1    . HIS G 1 175 ? 234.10104 264.13927 202.04536 1.000 209.79108 ? 175 HIS G ND1    1 
ATOM   32032 C CD2    . HIS G 1 175 ? 233.13030 265.91639 201.22743 1.000 209.62252 ? 175 HIS G CD2    1 
ATOM   32033 C CE1    . HIS G 1 175 ? 234.84439 264.56114 201.03829 1.000 210.39105 ? 175 HIS G CE1    1 
ATOM   32034 N NE2    . HIS G 1 175 ? 234.27749 265.63787 200.52474 1.000 211.34285 ? 175 HIS G NE2    1 
ATOM   32035 H H      . HIS G 1 175 ? 230.02869 264.60815 201.65606 1.000 204.28896 ? 175 HIS G H      1 
ATOM   32036 H HA     . HIS G 1 175 ? 231.60561 262.79102 202.86682 1.000 206.25949 ? 175 HIS G HA     1 
ATOM   32037 H HB2    . HIS G 1 175 ? 231.43830 265.57319 203.29993 1.000 208.25755 ? 175 HIS G HB2    1 
ATOM   32038 H HB3    . HIS G 1 175 ? 232.43224 264.62113 204.09064 1.000 208.86972 ? 175 HIS G HB3    1 
ATOM   32039 H HD2    . HIS G 1 175 ? 232.54439 266.62139 201.07101 1.000 209.50137 ? 175 HIS G HD2    1 
ATOM   32040 H HE1    . HIS G 1 175 ? 235.63276 264.16697 200.74146 1.000 210.82561 ? 175 HIS G HE1    1 
ATOM   32041 H HE2    . HIS G 1 175 ? 234.57796 266.09138 199.85871 1.000 208.79075 ? 175 HIS G HE2    1 
ATOM   32042 N N      . THR G 1 176 ? 228.85237 263.12598 203.95889 1.000 211.79704 ? 176 THR G N      1 
ATOM   32043 C CA     . THR G 1 176 ? 227.95041 262.81843 205.05839 1.000 212.38726 ? 176 THR G CA     1 
ATOM   32044 C C      . THR G 1 176 ? 228.41289 261.55281 205.76739 1.000 211.29469 ? 176 THR G C      1 
ATOM   32045 O O      . THR G 1 176 ? 228.93637 260.62651 205.14209 1.000 208.39057 ? 176 THR G O      1 
ATOM   32046 C CB     . THR G 1 176 ? 226.52081 262.64177 204.54225 1.000 209.05741 ? 176 THR G CB     1 
ATOM   32047 O OG1    . THR G 1 176 ? 226.14288 263.78521 203.76498 1.000 206.88903 ? 176 THR G OG1    1 
ATOM   32048 C CG2    . THR G 1 176 ? 225.54784 262.47574 205.70069 1.000 205.88399 ? 176 THR G CG2    1 
ATOM   32049 H H      . THR G 1 176 ? 228.47483 263.15416 203.18686 1.000 207.56169 ? 176 THR G H      1 
ATOM   32050 H HA     . THR G 1 176 ? 227.95864 263.54888 205.69690 1.000 211.23536 ? 176 THR G HA     1 
ATOM   32051 H HB     . THR G 1 176 ? 226.47491 261.84733 203.98786 1.000 208.01242 ? 176 THR G HB     1 
ATOM   32052 H HG1    . THR G 1 176 ? 225.35861 263.69218 203.47898 1.000 205.91722 ? 176 THR G HG1    1 
ATOM   32053 H HG21   . THR G 1 176 ? 224.63578 262.49530 205.37123 1.000 207.08575 ? 176 THR G HG21   1 
ATOM   32054 H HG22   . THR G 1 176 ? 225.70249 261.62898 206.14770 1.000 208.13828 ? 176 THR G HG22   1 
ATOM   32055 H HG23   . THR G 1 176 ? 225.66675 263.19676 206.33881 1.000 208.05856 ? 176 THR G HG23   1 
ATOM   32056 N N      . GLU G 1 177 ? 228.22339 261.52054 207.08800 1.000 210.70837 ? 177 GLU G N      1 
ATOM   32057 C CA     . GLU G 1 177 ? 228.70324 260.38558 207.86887 1.000 209.27987 ? 177 GLU G CA     1 
ATOM   32058 C C      . GLU G 1 177 ? 228.12457 259.07685 207.34822 1.000 205.51199 ? 177 GLU G C      1 
ATOM   32059 O O      . GLU G 1 177 ? 228.84418 258.07902 207.22099 1.000 198.58487 ? 177 GLU G O      1 
ATOM   32060 C CB     . GLU G 1 177 ? 228.35247 260.57836 209.34352 1.000 209.02622 ? 177 GLU G CB     1 
ATOM   32061 C CG     . GLU G 1 177 ? 228.92782 259.50827 210.25545 1.000 207.09173 ? 177 GLU G CG     1 
ATOM   32062 C CD     . GLU G 1 177 ? 228.97118 259.94112 211.70686 1.000 208.98101 ? 177 GLU G CD     1 
ATOM   32063 O OE1    . GLU G 1 177 ? 228.14700 260.79334 212.09939 1.000 212.22309 ? 177 GLU G OE1    1 
ATOM   32064 O OE2    . GLU G 1 177 ? 229.83026 259.42963 212.45537 1.000 209.24640 ? 177 GLU G OE2    1 
ATOM   32065 H H      . GLU G 1 177 ? 227.82760 262.13160 207.54569 1.000 209.99569 ? 177 GLU G H      1 
ATOM   32066 H HA     . GLU G 1 177 ? 229.66903 260.33691 207.79440 1.000 209.39939 ? 177 GLU G HA     1 
ATOM   32067 H HB2    . GLU G 1 177 ? 228.69799 261.43565 209.63770 1.000 209.65166 ? 177 GLU G HB2    1 
ATOM   32068 H HB3    . GLU G 1 177 ? 227.38740 260.56248 209.43989 1.000 209.74520 ? 177 GLU G HB3    1 
ATOM   32069 H HG2    . GLU G 1 177 ? 228.37667 258.71231 210.19612 1.000 208.40640 ? 177 GLU G HG2    1 
ATOM   32070 H HG3    . GLU G 1 177 ? 229.83414 259.30671 209.97490 1.000 208.56230 ? 177 GLU G HG3    1 
ATOM   32071 N N      . GLU G 1 178 ? 226.83206 259.06302 207.03321 1.000 204.24632 ? 178 GLU G N      1 
ATOM   32072 C CA     . GLU G 1 178 ? 226.16390 257.87773 206.50442 1.000 197.30284 ? 178 GLU G CA     1 
ATOM   32073 C C      . GLU G 1 178 ? 226.44105 256.66536 207.39269 1.000 191.12396 ? 178 GLU G C      1 
ATOM   32074 O O      . GLU G 1 178 ? 226.98719 255.64796 206.96211 1.000 184.87740 ? 178 GLU G O      1 
ATOM   32075 C CB     . GLU G 1 178 ? 226.59348 257.61173 205.05967 1.000 194.17538 ? 178 GLU G CB     1 
ATOM   32076 C CG     . GLU G 1 178 ? 226.24359 258.73021 204.09210 1.000 196.49026 ? 178 GLU G CG     1 
ATOM   32077 C CD     . GLU G 1 178 ? 224.77201 258.74841 203.72880 1.000 190.48142 ? 178 GLU G CD     1 
ATOM   32078 O OE1    . GLU G 1 178 ? 223.98533 258.03512 204.38653 1.000 184.39048 ? 178 GLU G OE1    1 
ATOM   32079 O OE2    . GLU G 1 178 ? 224.40240 259.47534 202.78311 1.000 185.93278 ? 178 GLU G OE2    1 
ATOM   32080 H H      . GLU G 1 178 ? 226.31083 259.74171 207.11912 1.000 203.26340 ? 178 GLU G H      1 
ATOM   32081 H HA     . GLU G 1 178 ? 225.20658 258.03285 206.50667 1.000 197.60634 ? 178 GLU G HA     1 
ATOM   32082 H HB2    . GLU G 1 178 ? 227.55594 257.49278 205.03789 1.000 196.91698 ? 178 GLU G HB2    1 
ATOM   32083 H HB3    . GLU G 1 178 ? 226.15634 256.80374 204.74838 1.000 194.60827 ? 178 GLU G HB3    1 
ATOM   32084 H HG2    . GLU G 1 178 ? 226.46238 259.58256 204.49978 1.000 199.17230 ? 178 GLU G HG2    1 
ATOM   32085 H HG3    . GLU G 1 178 ? 226.75282 258.61250 203.27504 1.000 195.86924 ? 178 GLU G HG3    1 
ATOM   32086 N N      . TYR G 1 179 ? 226.05463 256.79996 208.66312 1.000 193.06371 ? 179 TYR G N      1 
ATOM   32087 C CA     . TYR G 1 179 ? 226.27029 255.71659 209.61574 1.000 188.89289 ? 179 TYR G CA     1 
ATOM   32088 C C      . TYR G 1 179 ? 225.56133 254.44652 209.16463 1.000 180.58714 ? 179 TYR G C      1 
ATOM   32089 O O      . TYR G 1 179 ? 226.11708 253.34628 209.26282 1.000 170.49926 ? 179 TYR G O      1 
ATOM   32090 C CB     . TYR G 1 179 ? 225.78942 256.14102 211.00362 1.000 186.97646 ? 179 TYR G CB     1 
ATOM   32091 C CG     . TYR G 1 179 ? 226.11090 255.14874 212.09756 1.000 182.48970 ? 179 TYR G CG     1 
ATOM   32092 C CD1    . TYR G 1 179 ? 227.32300 255.19916 212.77191 1.000 179.49501 ? 179 TYR G CD1    1 
ATOM   32093 C CD2    . TYR G 1 179 ? 225.20092 254.16495 212.45941 1.000 177.30436 ? 179 TYR G CD2    1 
ATOM   32094 C CE1    . TYR G 1 179 ? 227.62146 254.29581 213.77376 1.000 172.03085 ? 179 TYR G CE1    1 
ATOM   32095 C CE2    . TYR G 1 179 ? 225.49041 253.25684 213.46010 1.000 166.67085 ? 179 TYR G CE2    1 
ATOM   32096 C CZ     . TYR G 1 179 ? 226.70174 253.32696 214.11380 1.000 164.05389 ? 179 TYR G CZ     1 
ATOM   32097 O OH     . TYR G 1 179 ? 226.99443 252.42533 215.11102 1.000 154.22093 ? 179 TYR G OH     1 
ATOM   32098 H H      . TYR G 1 179 ? 225.67230 257.49688 208.99147 1.000 193.57555 ? 179 TYR G H      1 
ATOM   32099 H HA     . TYR G 1 179 ? 227.22022 255.52775 209.67094 1.000 187.97775 ? 179 TYR G HA     1 
ATOM   32100 H HB2    . TYR G 1 179 ? 226.21156 256.98317 211.23531 1.000 188.88361 ? 179 TYR G HB2    1 
ATOM   32101 H HB3    . TYR G 1 179 ? 224.82630 256.25309 210.97943 1.000 185.15668 ? 179 TYR G HB3    1 
ATOM   32102 H HD1    . TYR G 1 179 ? 227.94580 255.85146 212.54462 1.000 181.56002 ? 179 TYR G HD1    1 
ATOM   32103 H HD2    . TYR G 1 179 ? 224.38303 254.11548 212.01973 1.000 177.35629 ? 179 TYR G HD2    1 
ATOM   32104 H HE1    . TYR G 1 179 ? 228.43827 254.34128 214.21623 1.000 172.07126 ? 179 TYR G HE1    1 
ATOM   32105 H HE2    . TYR G 1 179 ? 224.87144 252.60262 213.69127 1.000 168.85209 ? 179 TYR G HE2    1 
ATOM   32106 H HH     . TYR G 1 179 ? 227.75455 252.58696 215.43017 1.000 160.97897 ? 179 TYR G HH     1 
ATOM   32107 N N      . SER G 1 180 ? 224.33236 254.57858 208.66573 1.000 181.66652 ? 180 SER G N      1 
ATOM   32108 C CA     . SER G 1 180 ? 223.61260 253.43474 208.12403 1.000 175.40234 ? 180 SER G CA     1 
ATOM   32109 C C      . SER G 1 180 ? 224.07112 253.06625 206.71952 1.000 171.22734 ? 180 SER G C      1 
ATOM   32110 O O      . SER G 1 180 ? 223.79892 251.94884 206.26745 1.000 161.02578 ? 180 SER G O      1 
ATOM   32111 C CB     . SER G 1 180 ? 222.11052 253.72304 208.11106 1.000 174.81343 ? 180 SER G CB     1 
ATOM   32112 O OG     . SER G 1 180 ? 221.81991 254.85832 207.31431 1.000 174.44352 ? 180 SER G OG     1 
ATOM   32113 H H      . SER G 1 180 ? 223.89660 255.31940 208.63132 1.000 181.63682 ? 180 SER G H      1 
ATOM   32114 H HA     . SER G 1 180 ? 223.76410 252.66789 208.69835 1.000 176.94221 ? 180 SER G HA     1 
ATOM   32115 H HB2    . SER G 1 180 ? 221.64441 252.95417 207.74731 1.000 174.35986 ? 180 SER G HB2    1 
ATOM   32116 H HB3    . SER G 1 180 ? 221.81408 253.89129 209.01929 1.000 175.40827 ? 180 SER G HB3    1 
ATOM   32117 H HG     . SER G 1 180 ? 220.99848 255.03054 207.34839 1.000 174.35941 ? 180 SER G HG     1 
ATOM   32118 N N      . GLY G 1 181 ? 224.75719 253.97274 206.02270 1.000 172.74367 ? 181 GLY G N      1 
ATOM   32119 C CA     . GLY G 1 181 ? 225.21095 253.70277 204.67151 1.000 157.31111 ? 181 GLY G CA     1 
ATOM   32120 C C      . GLY G 1 181 ? 226.50429 252.92733 204.56894 1.000 144.32388 ? 181 GLY G C      1 
ATOM   32121 O O      . GLY G 1 181 ? 226.85003 252.47343 203.47463 1.000 132.48087 ? 181 GLY G O      1 
ATOM   32122 H H      . GLY G 1 181 ? 224.97034 254.75267 206.31550 1.000 176.28983 ? 181 GLY G H      1 
ATOM   32123 H HA2    . GLY G 1 181 ? 224.52475 253.19995 204.20538 1.000 160.64930 ? 181 GLY G HA2    1 
ATOM   32124 H HA3    . GLY G 1 181 ? 225.33129 254.54578 204.20708 1.000 165.57923 ? 181 GLY G HA3    1 
ATOM   32125 N N      . GLU G 1 182 ? 227.23045 252.76696 205.67440 1.000 149.26164 ? 182 GLU G N      1 
ATOM   32126 C CA     . GLU G 1 182 ? 228.46337 251.99171 205.66610 1.000 144.75717 ? 182 GLU G CA     1 
ATOM   32127 C C      . GLU G 1 182 ? 228.22318 250.49410 205.78480 1.000 135.42179 ? 182 GLU G C      1 
ATOM   32128 O O      . GLU G 1 182 ? 229.15333 249.71583 205.55027 1.000 127.67944 ? 182 GLU G O      1 
ATOM   32129 C CB     . GLU G 1 182 ? 229.37700 252.44669 206.80527 1.000 145.85346 ? 182 GLU G CB     1 
ATOM   32130 C CG     . GLU G 1 182 ? 230.07086 253.77162 206.54874 1.000 150.95297 ? 182 GLU G CG     1 
ATOM   32131 C CD     . GLU G 1 182 ? 231.26694 253.63171 205.62637 1.000 149.33400 ? 182 GLU G CD     1 
ATOM   32132 O OE1    . GLU G 1 182 ? 232.27723 253.03135 206.04813 1.000 143.13426 ? 182 GLU G OE1    1 
ATOM   32133 O OE2    . GLU G 1 182 ? 231.19889 254.12433 204.48065 1.000 146.62717 ? 182 GLU G OE2    1 
ATOM   32134 H H      . GLU G 1 182 ? 227.02854 253.09842 206.44190 1.000 158.00984 ? 182 GLU G H      1 
ATOM   32135 H HA     . GLU G 1 182 ? 228.92829 252.15249 204.83020 1.000 145.08015 ? 182 GLU G HA     1 
ATOM   32136 H HB2    . GLU G 1 182 ? 228.84596 252.54213 207.61139 1.000 150.83273 ? 182 GLU G HB2    1 
ATOM   32137 H HB3    . GLU G 1 182 ? 230.06306 251.77494 206.94196 1.000 145.32505 ? 182 GLU G HB3    1 
ATOM   32138 H HG2    . GLU G 1 182 ? 229.44200 254.38357 206.13526 1.000 156.32840 ? 182 GLU G HG2    1 
ATOM   32139 H HG3    . GLU G 1 182 ? 230.38236 254.13484 207.39261 1.000 152.82366 ? 182 GLU G HG3    1 
ATOM   32140 N N      . GLU G 1 183 ? 227.01383 250.07380 206.14109 1.000 128.13776 ? 183 GLU G N      1 
ATOM   32141 C CA     . GLU G 1 183 ? 226.70046 248.66497 206.32669 1.000 120.15684 ? 183 GLU G CA     1 
ATOM   32142 C C      . GLU G 1 183 ? 226.13792 248.01084 205.07329 1.000 114.35956 ? 183 GLU G C      1 
ATOM   32143 O O      . GLU G 1 183 ? 225.87590 246.80343 205.09042 1.000 110.33921 ? 183 GLU G O      1 
ATOM   32144 C CB     . GLU G 1 183 ? 225.69429 248.49757 207.47011 1.000 123.25713 ? 183 GLU G CB     1 
ATOM   32145 C CG     . GLU G 1 183 ? 226.12061 249.12446 208.79539 1.000 128.92310 ? 183 GLU G CG     1 
ATOM   32146 C CD     . GLU G 1 183 ? 226.70539 248.12250 209.77689 1.000 128.68322 ? 183 GLU G CD     1 
ATOM   32147 O OE1    . GLU G 1 183 ? 226.78727 246.92123 209.44511 1.000 121.09938 ? 183 GLU G OE1    1 
ATOM   32148 O OE2    . GLU G 1 183 ? 227.07818 248.54021 210.89258 1.000 131.56398 ? 183 GLU G OE2    1 
ATOM   32149 H H      . GLU G 1 183 ? 226.34591 250.59617 206.28466 1.000 135.47921 ? 183 GLU G H      1 
ATOM   32150 H HA     . GLU G 1 183 ? 227.51099 248.19158 206.57151 1.000 123.79009 ? 183 GLU G HA     1 
ATOM   32151 H HB2    . GLU G 1 183 ? 224.86184 248.92000 207.20663 1.000 127.26850 ? 183 GLU G HB2    1 
ATOM   32152 H HB3    . GLU G 1 183 ? 225.54204 247.55163 207.61270 1.000 124.32016 ? 183 GLU G HB3    1 
ATOM   32153 H HG2    . GLU G 1 183 ? 226.79475 249.80063 208.62717 1.000 132.83659 ? 183 GLU G HG2    1 
ATOM   32154 H HG3    . GLU G 1 183 ? 225.34488 249.53025 209.21303 1.000 131.57372 ? 183 GLU G HG3    1 
ATOM   32155 N N      . LYS G 1 184 ? 225.96537 248.76403 203.98513 1.000 111.57367 ? 184 LYS G N      1 
ATOM   32156 C CA     . LYS G 1 184 ? 225.21170 248.24352 202.85009 1.000 105.34804 ? 184 LYS G CA     1 
ATOM   32157 C C      . LYS G 1 184 ? 225.80340 246.93687 202.34196 1.000 100.65253 ? 184 LYS G C      1 
ATOM   32158 O O      . LYS G 1 184 ? 225.06542 245.98926 202.05049 1.000 104.93645 ? 184 LYS G O      1 
ATOM   32159 C CB     . LYS G 1 184 ? 225.14703 249.28594 201.73263 1.000 111.40256 ? 184 LYS G CB     1 
ATOM   32160 C CG     . LYS G 1 184 ? 226.47440 249.63527 201.08082 1.000 114.11901 ? 184 LYS G CG     1 
ATOM   32161 C CD     . LYS G 1 184 ? 226.26258 250.39762 199.78059 1.000 117.32680 ? 184 LYS G CD     1 
ATOM   32162 C CE     . LYS G 1 184 ? 225.68284 251.78153 200.01841 1.000 126.62789 ? 184 LYS G CE     1 
ATOM   32163 N NZ     . LYS G 1 184 ? 226.62014 252.66171 200.76786 1.000 133.53808 ? 184 LYS G NZ     1 
ATOM   32164 H H      . LYS G 1 184 ? 226.26823 249.56207 203.88130 1.000 119.01016 ? 184 LYS G H      1 
ATOM   32165 H HA     . LYS G 1 184 ? 224.30304 248.06265 203.13746 1.000 108.20931 ? 184 LYS G HA     1 
ATOM   32166 H HB2    . LYS G 1 184 ? 224.55901 248.95329 201.03668 1.000 111.31463 ? 184 LYS G HB2    1 
ATOM   32167 H HB3    . LYS G 1 184 ? 224.78026 250.10390 202.10236 1.000 117.33110 ? 184 LYS G HB3    1 
ATOM   32168 H HG2    . LYS G 1 184 ? 226.99205 250.19222 201.68288 1.000 120.20410 ? 184 LYS G HG2    1 
ATOM   32169 H HG3    . LYS G 1 184 ? 226.96255 248.82796 200.86612 1.000 113.16725 ? 184 LYS G HG3    1 
ATOM   32170 H HD2    . LYS G 1 184 ? 227.11511 250.50180 199.33037 1.000 119.08704 ? 184 LYS G HD2    1 
ATOM   32171 H HD3    . LYS G 1 184 ? 225.64569 249.90381 199.21804 1.000 115.66023 ? 184 LYS G HD3    1 
ATOM   32172 H HE2    . LYS G 1 184 ? 225.50004 252.19881 199.16217 1.000 126.36034 ? 184 LYS G HE2    1 
ATOM   32173 H HE3    . LYS G 1 184 ? 224.86344 251.70537 200.53116 1.000 126.03233 ? 184 LYS G HE3    1 
ATOM   32174 H HZ1    . LYS G 1 184 ? 226.25767 253.46699 200.87861 1.000 133.59719 ? 184 LYS G HZ1    1 
ATOM   32175 H HZ2    . LYS G 1 184 ? 226.79383 252.31092 201.56707 1.000 131.99962 ? 184 LYS G HZ2    1 
ATOM   32176 H HZ3    . LYS G 1 184 ? 227.38294 252.74728 200.31733 1.000 132.31304 ? 184 LYS G HZ3    1 
ATOM   32177 N N      . THR G 1 185 ? 227.13046 246.85204 202.25080 1.000 96.94377  ? 185 THR G N      1 
ATOM   32178 C CA     . THR G 1 185 ? 227.74374 245.62999 201.74538 1.000 92.60419  ? 185 THR G CA     1 
ATOM   32179 C C      . THR G 1 185 ? 227.32068 244.43284 202.58160 1.000 90.65045  ? 185 THR G C      1 
ATOM   32180 O O      . THR G 1 185 ? 226.93743 243.38900 202.04242 1.000 93.35242  ? 185 THR G O      1 
ATOM   32181 C CB     . THR G 1 185 ? 229.26354 245.76470 201.73175 1.000 91.23513  ? 185 THR G CB     1 
ATOM   32182 O OG1    . THR G 1 185 ? 229.72125 246.16686 203.02703 1.000 97.80239  ? 185 THR G OG1    1 
ATOM   32183 C CG2    . THR G 1 185 ? 229.69312 246.79104 200.70391 1.000 98.74263  ? 185 THR G CG2    1 
ATOM   32184 H H      . THR G 1 185 ? 227.68425 247.47238 202.47027 1.000 101.95673 ? 185 THR G H      1 
ATOM   32185 H HA     . THR G 1 185 ? 227.44664 245.48023 200.83423 1.000 95.91957  ? 185 THR G HA     1 
ATOM   32186 H HB     . THR G 1 185 ? 229.66160 244.91145 201.49867 1.000 92.30739  ? 185 THR G HB     1 
ATOM   32187 H HG1    . THR G 1 185 ? 230.55730 246.24812 203.02386 1.000 98.10325  ? 185 THR G HG1    1 
ATOM   32188 H HG21   . THR G 1 185 ? 230.66015 246.86524 200.69395 1.000 99.58332  ? 185 THR G HG21   1 
ATOM   32189 H HG22   . THR G 1 185 ? 229.38831 246.52493 199.82237 1.000 99.08744  ? 185 THR G HG22   1 
ATOM   32190 H HG23   . THR G 1 185 ? 229.31284 247.65668 200.92075 1.000 101.61914 ? 185 THR G HG23   1 
ATOM   32191 N N      . TRP G 1 186 ? 227.34918 244.57470 203.90746 1.000 89.12028  ? 186 TRP G N      1 
ATOM   32192 C CA     . TRP G 1 186 ? 226.90943 243.47431 204.75457 1.000 88.28218  ? 186 TRP G CA     1 
ATOM   32193 C C      . TRP G 1 186 ? 225.49078 243.06449 204.40129 1.000 91.07658  ? 186 TRP G C      1 
ATOM   32194 O O      . TRP G 1 186 ? 225.18588 241.87013 204.30668 1.000 93.21990  ? 186 TRP G O      1 
ATOM   32195 C CB     . TRP G 1 186 ? 227.00088 243.86278 206.22743 1.000 92.58092  ? 186 TRP G CB     1 
ATOM   32196 C CG     . TRP G 1 186 ? 226.56689 242.76661 207.14544 1.000 93.69815  ? 186 TRP G CG     1 
ATOM   32197 C CD1    . TRP G 1 186 ? 227.36089 241.82879 207.72935 1.000 95.42409  ? 186 TRP G CD1    1 
ATOM   32198 C CD2    . TRP G 1 186 ? 225.23323 242.49165 207.58444 1.000 95.61627  ? 186 TRP G CD2    1 
ATOM   32199 N NE1    . TRP G 1 186 ? 226.60702 240.98511 208.50435 1.000 92.86988  ? 186 TRP G NE1    1 
ATOM   32200 C CE2    . TRP G 1 186 ? 225.29612 241.37218 208.43260 1.000 93.20257  ? 186 TRP G CE2    1 
ATOM   32201 C CE3    . TRP G 1 186 ? 223.99202 243.08374 207.34221 1.000 97.41084  ? 186 TRP G CE3    1 
ATOM   32202 C CZ2    . TRP G 1 186 ? 224.16846 240.83363 209.03951 1.000 93.61153  ? 186 TRP G CZ2    1 
ATOM   32203 C CZ3    . TRP G 1 186 ? 222.87385 242.54737 207.94589 1.000 96.25125  ? 186 TRP G CZ3    1 
ATOM   32204 C CH2    . TRP G 1 186 ? 222.96904 241.43428 208.78487 1.000 94.56515  ? 186 TRP G CH2    1 
ATOM   32205 H H      . TRP G 1 186 ? 227.61083 245.27766 204.32826 1.000 95.22147  ? 186 TRP G H      1 
ATOM   32206 H HA     . TRP G 1 186 ? 227.48626 242.70920 204.60762 1.000 91.15283  ? 186 TRP G HA     1 
ATOM   32207 H HB2    . TRP G 1 186 ? 227.92141 244.08378 206.43893 1.000 94.59494  ? 186 TRP G HB2    1 
ATOM   32208 H HB3    . TRP G 1 186 ? 226.43036 244.63082 206.38739 1.000 96.69994  ? 186 TRP G HB3    1 
ATOM   32209 H HD1    . TRP G 1 186 ? 228.28204 241.76732 207.61743 1.000 94.57212  ? 186 TRP G HD1    1 
ATOM   32210 H HE1    . TRP G 1 186 ? 226.90896 240.32253 208.96195 1.000 93.11489  ? 186 TRP G HE1    1 
ATOM   32211 H HE3    . TRP G 1 186 ? 223.92077 243.82531 206.78539 1.000 95.66853  ? 186 TRP G HE3    1 
ATOM   32212 H HZ2    . TRP G 1 186 ? 224.22837 240.09256 209.59826 1.000 93.73966  ? 186 TRP G HZ2    1 
ATOM   32213 H HZ3    . TRP G 1 186 ? 222.04203 242.93380 207.79200 1.000 95.05987  ? 186 TRP G HZ3    1 
ATOM   32214 H HH2    . TRP G 1 186 ? 222.19796 241.09407 209.17776 1.000 94.13661  ? 186 TRP G HH2    1 
ATOM   32215 N N      . MET G 1 187 ? 224.61398 244.04189 204.17481 1.000 93.85993  ? 187 MET G N      1 
ATOM   32216 C CA     . MET G 1 187 ? 223.25344 243.72107 203.76841 1.000 90.98430  ? 187 MET G CA     1 
ATOM   32217 C C      . MET G 1 187 ? 223.26400 242.82751 202.53747 1.000 90.62457  ? 187 MET G C      1 
ATOM   32218 O O      . MET G 1 187 ? 222.58789 241.79353 202.50114 1.000 91.42446  ? 187 MET G O      1 
ATOM   32219 C CB     . MET G 1 187 ? 222.47295 245.00538 203.49981 1.000 96.97162  ? 187 MET G CB     1 
ATOM   32220 C CG     . MET G 1 187 ? 220.97235 244.81437 203.46655 1.000 106.39067 ? 187 MET G CG     1 
ATOM   32221 S SD     . MET G 1 187 ? 220.08939 246.36654 203.22474 1.000 153.15614 ? 187 MET G SD     1 
ATOM   32222 C CE     . MET G 1 187 ? 218.38997 245.80444 203.28978 1.000 130.74383 ? 187 MET G CE     1 
ATOM   32223 H H      . MET G 1 187 ? 224.78051 244.88248 204.24694 1.000 96.55084  ? 187 MET G H      1 
ATOM   32224 H HA     . MET G 1 187 ? 222.81255 243.25083 204.49313 1.000 93.31484  ? 187 MET G HA     1 
ATOM   32225 H HB2    . MET G 1 187 ? 222.67483 245.64537 204.20033 1.000 99.78121  ? 187 MET G HB2    1 
ATOM   32226 H HB3    . MET G 1 187 ? 222.74474 245.36218 202.63999 1.000 100.89249 ? 187 MET G HB3    1 
ATOM   32227 H HG2    . MET G 1 187 ? 220.74487 244.22149 202.73338 1.000 107.35609 ? 187 MET G HG2    1 
ATOM   32228 H HG3    . MET G 1 187 ? 220.68211 244.43008 204.30862 1.000 106.39174 ? 187 MET G HG3    1 
ATOM   32229 H HE1    . MET G 1 187 ? 217.80111 246.56987 203.19871 1.000 131.07351 ? 187 MET G HE1    1 
ATOM   32230 H HE2    . MET G 1 187 ? 218.23639 245.18003 202.56351 1.000 130.09515 ? 187 MET G HE2    1 
ATOM   32231 H HE3    . MET G 1 187 ? 218.23511 245.36685 204.14142 1.000 131.16422 ? 187 MET G HE3    1 
ATOM   32232 N N      . TRP G 1 188 ? 224.06269 243.19107 201.53002 1.000 88.91656  ? 188 TRP G N      1 
ATOM   32233 C CA     . TRP G 1 188 ? 224.16522 242.35762 200.33749 1.000 85.30530  ? 188 TRP G CA     1 
ATOM   32234 C C      . TRP G 1 188 ? 224.46427 240.91979 200.72291 1.000 86.30041  ? 188 TRP G C      1 
ATOM   32235 O O      . TRP G 1 188 ? 223.84157 239.98124 200.21632 1.000 90.57380  ? 188 TRP G O      1 
ATOM   32236 C CB     . TRP G 1 188 ? 225.25492 242.88472 199.40397 1.000 88.29081  ? 188 TRP G CB     1 
ATOM   32237 C CG     . TRP G 1 188 ? 225.04461 244.27528 198.92507 1.000 90.07210  ? 188 TRP G CG     1 
ATOM   32238 C CD1    . TRP G 1 188 ? 223.94675 245.05309 199.11904 1.000 94.25344  ? 188 TRP G CD1    1 
ATOM   32239 C CD2    . TRP G 1 188 ? 225.96385 245.05961 198.16147 1.000 91.11326  ? 188 TRP G CD2    1 
ATOM   32240 N NE1    . TRP G 1 188 ? 224.12388 246.27695 198.52529 1.000 97.50919  ? 188 TRP G NE1    1 
ATOM   32241 C CE2    . TRP G 1 188 ? 225.35716 246.30553 197.93101 1.000 95.43100  ? 188 TRP G CE2    1 
ATOM   32242 C CE3    . TRP G 1 188 ? 227.24367 244.82897 197.65320 1.000 92.92024  ? 188 TRP G CE3    1 
ATOM   32243 C CZ2    . TRP G 1 188 ? 225.98359 247.31643 197.21239 1.000 98.85000  ? 188 TRP G CZ2    1 
ATOM   32244 C CZ3    . TRP G 1 188 ? 227.86310 245.83219 196.94134 1.000 97.24556  ? 188 TRP G CZ3    1 
ATOM   32245 C CH2    . TRP G 1 188 ? 227.23449 247.06072 196.72765 1.000 99.66413  ? 188 TRP G CH2    1 
ATOM   32246 H H      . TRP G 1 188 ? 224.54659 243.90171 201.51574 1.000 92.90166  ? 188 TRP G H      1 
ATOM   32247 H HA     . TRP G 1 188 ? 223.32081 242.37526 199.86073 1.000 90.83998  ? 188 TRP G HA     1 
ATOM   32248 H HB2    . TRP G 1 188 ? 226.10475 242.85894 199.86960 1.000 90.58522  ? 188 TRP G HB2    1 
ATOM   32249 H HB3    . TRP G 1 188 ? 225.29551 242.31073 198.62304 1.000 91.59960  ? 188 TRP G HB3    1 
ATOM   32250 H HD1    . TRP G 1 188 ? 223.18615 244.79350 199.58697 1.000 96.17785  ? 188 TRP G HD1    1 
ATOM   32251 H HE1    . TRP G 1 188 ? 223.55363 246.92042 198.52720 1.000 100.04445 ? 188 TRP G HE1    1 
ATOM   32252 H HE3    . TRP G 1 188 ? 227.66908 244.01358 197.79174 1.000 93.82678  ? 188 TRP G HE3    1 
ATOM   32253 H HZ2    . TRP G 1 188 ? 225.56785 248.13548 197.06804 1.000 100.00031 ? 188 TRP G HZ2    1 
ATOM   32254 H HZ3    . TRP G 1 188 ? 228.71553 245.68990 196.59798 1.000 98.74468  ? 188 TRP G HZ3    1 
ATOM   32255 H HH2    . TRP G 1 188 ? 227.67754 247.71926 196.24329 1.000 101.06686 ? 188 TRP G HH2    1 
ATOM   32256 N N      . TRP G 1 189 ? 225.42179 240.73039 201.62820 1.000 84.29980  ? 189 TRP G N      1 
ATOM   32257 C CA     . TRP G 1 189 ? 225.73148 239.38795 202.09668 1.000 81.90530  ? 189 TRP G CA     1 
ATOM   32258 C C      . TRP G 1 189 ? 224.55265 238.79572 202.85308 1.000 81.14225  ? 189 TRP G C      1 
ATOM   32259 O O      . TRP G 1 189 ? 224.12141 237.67112 202.57451 1.000 85.01014  ? 189 TRP G O      1 
ATOM   32260 C CB     . TRP G 1 189 ? 226.97698 239.42415 202.97753 1.000 82.69735  ? 189 TRP G CB     1 
ATOM   32261 C CG     . TRP G 1 189 ? 227.11661 238.23716 203.85611 1.000 80.67785  ? 189 TRP G CG     1 
ATOM   32262 C CD1    . TRP G 1 189 ? 227.04738 238.21362 205.21295 1.000 85.80429  ? 189 TRP G CD1    1 
ATOM   32263 C CD2    . TRP G 1 189 ? 227.35337 236.89035 203.44180 1.000 80.29351  ? 189 TRP G CD2    1 
ATOM   32264 N NE1    . TRP G 1 189 ? 227.22617 236.93482 205.67358 1.000 86.84274  ? 189 TRP G NE1    1 
ATOM   32265 C CE2    . TRP G 1 189 ? 227.41544 236.10262 204.60326 1.000 81.13359  ? 189 TRP G CE2    1 
ATOM   32266 C CE3    . TRP G 1 189 ? 227.51782 236.27400 202.20047 1.000 80.32266  ? 189 TRP G CE3    1 
ATOM   32267 C CZ2    . TRP G 1 189 ? 227.63426 234.73271 204.56164 1.000 81.40840  ? 189 TRP G CZ2    1 
ATOM   32268 C CZ3    . TRP G 1 189 ? 227.73387 234.91547 202.16194 1.000 80.36699  ? 189 TRP G CZ3    1 
ATOM   32269 C CH2    . TRP G 1 189 ? 227.79035 234.15902 203.33356 1.000 82.61373  ? 189 TRP G CH2    1 
ATOM   32270 H H      . TRP G 1 189 ? 225.89866 241.35342 201.98025 1.000 86.87583  ? 189 TRP G H      1 
ATOM   32271 H HA     . TRP G 1 189 ? 225.91728 238.81931 201.33301 1.000 84.34772  ? 189 TRP G HA     1 
ATOM   32272 H HB2    . TRP G 1 189 ? 227.76163 239.46682 202.40887 1.000 84.33963  ? 189 TRP G HB2    1 
ATOM   32273 H HB3    . TRP G 1 189 ? 226.93793 240.21058 203.54395 1.000 85.84851  ? 189 TRP G HB3    1 
ATOM   32274 H HD1    . TRP G 1 189 ? 226.90143 238.95781 205.75135 1.000 86.10965  ? 189 TRP G HD1    1 
ATOM   32275 H HE1    . TRP G 1 189 ? 227.21939 236.69482 206.49922 1.000 84.86697  ? 189 TRP G HE1    1 
ATOM   32276 H HE3    . TRP G 1 189 ? 227.48069 236.77120 201.41538 1.000 81.96770  ? 189 TRP G HE3    1 
ATOM   32277 H HZ2    . TRP G 1 189 ? 227.67254 234.22552 205.34016 1.000 81.80501  ? 189 TRP G HZ2    1 
ATOM   32278 H HZ3    . TRP G 1 189 ? 227.84502 234.49365 201.34113 1.000 81.76671  ? 189 TRP G HZ3    1 
ATOM   32279 H HH2    . TRP G 1 189 ? 227.93894 233.24286 203.27585 1.000 82.81187  ? 189 TRP G HH2    1 
ATOM   32280 N N      . HIS G 1 190 ? 223.98723 239.55949 203.78876 1.000 83.49989  ? 190 HIS G N      1 
ATOM   32281 C CA     . HIS G 1 190 ? 222.96442 238.99805 204.66206 1.000 85.69865  ? 190 HIS G CA     1 
ATOM   32282 C C      . HIS G 1 190 ? 221.77072 238.50708 203.86167 1.000 86.53402  ? 190 HIS G C      1 
ATOM   32283 O O      . HIS G 1 190 ? 221.23694 237.42551 204.12986 1.000 91.26693  ? 190 HIS G O      1 
ATOM   32284 C CB     . HIS G 1 190 ? 222.51934 240.03109 205.69095 1.000 88.22378  ? 190 HIS G CB     1 
ATOM   32285 C CG     . HIS G 1 190 ? 221.35868 239.58376 206.52051 1.000 88.76762  ? 190 HIS G CG     1 
ATOM   32286 N ND1    . HIS G 1 190 ? 221.38845 238.43459 207.27937 1.000 92.23603  ? 190 HIS G ND1    1 
ATOM   32287 C CD2    . HIS G 1 190 ? 220.13368 240.12716 206.70835 1.000 88.64141  ? 190 HIS G CD2    1 
ATOM   32288 C CE1    . HIS G 1 190 ? 220.23211 238.28952 207.90002 1.000 97.19395  ? 190 HIS G CE1    1 
ATOM   32289 N NE2    . HIS G 1 190 ? 219.45312 239.30354 207.57092 1.000 98.18806  ? 190 HIS G NE2    1 
ATOM   32290 H H      . HIS G 1 190 ? 224.17401 240.38644 203.93378 1.000 87.09603  ? 190 HIS G H      1 
ATOM   32291 H HA     . HIS G 1 190 ? 223.33761 238.24073 205.13938 1.000 86.41651  ? 190 HIS G HA     1 
ATOM   32292 H HB2    . HIS G 1 190 ? 223.26022 240.21490 206.28888 1.000 90.10947  ? 190 HIS G HB2    1 
ATOM   32293 H HB3    . HIS G 1 190 ? 222.25943 240.84294 205.22804 1.000 89.90294  ? 190 HIS G HB3    1 
ATOM   32294 H HD2    . HIS G 1 190 ? 219.81298 240.91174 206.32570 1.000 89.90564  ? 190 HIS G HD2    1 
ATOM   32295 H HE1    . HIS G 1 190 ? 220.00534 237.59249 208.47229 1.000 95.65660  ? 190 HIS G HE1    1 
ATOM   32296 H HE2    . HIS G 1 190 ? 218.64971 239.42794 207.85127 1.000 96.32463  ? 190 HIS G HE2    1 
ATOM   32297 N N      . ASN G 1 191 ? 221.33344 239.28673 202.87539 1.000 84.32471  ? 191 ASN G N      1 
ATOM   32298 C CA     . ASN G 1 191 ? 220.25711 238.82634 202.00997 1.000 81.96479  ? 191 ASN G CA     1 
ATOM   32299 C C      . ASN G 1 191 ? 220.65202 237.54064 201.30067 1.000 84.53290  ? 191 ASN G C      1 
ATOM   32300 O O      . ASN G 1 191 ? 219.89850 236.56138 201.29917 1.000 93.33977  ? 191 ASN G O      1 
ATOM   32301 C CB     . ASN G 1 191 ? 219.90265 239.91023 200.99577 1.000 83.47122  ? 191 ASN G CB     1 
ATOM   32302 C CG     . ASN G 1 191 ? 219.19053 241.08249 201.62547 1.000 90.62263  ? 191 ASN G CG     1 
ATOM   32303 O OD1    . ASN G 1 191 ? 218.90018 241.07643 202.81945 1.000 96.39226  ? 191 ASN G OD1    1 
ATOM   32304 N ND2    . ASN G 1 191 ? 218.90063 242.09814 200.82390 1.000 95.21736  ? 191 ASN G ND2    1 
ATOM   32305 H H      . ASN G 1 191 ? 221.63685 240.06991 202.69054 1.000 86.98912  ? 191 ASN G H      1 
ATOM   32306 H HA     . ASN G 1 191 ? 219.47037 238.64557 202.54793 1.000 85.36930  ? 191 ASN G HA     1 
ATOM   32307 H HB2    . ASN G 1 191 ? 220.71815 240.23881 200.58569 1.000 86.38643  ? 191 ASN G HB2    1 
ATOM   32308 H HB3    . ASN G 1 191 ? 219.31954 239.53219 200.31898 1.000 85.53706  ? 191 ASN G HB3    1 
ATOM   32309 H HD21   . ASN G 1 191 ? 218.49474 242.78952 201.13488 1.000 97.08026  ? 191 ASN G HD21   1 
ATOM   32310 H HD22   . ASN G 1 191 ? 219.11931 242.06554 199.99275 1.000 95.15115  ? 191 ASN G HD22   1 
ATOM   32311 N N      . PHE G 1 192 ? 221.85340 237.50992 200.72382 1.000 78.59673  ? 192 PHE G N      1 
ATOM   32312 C CA     . PHE G 1 192 ? 222.23305 236.37337 199.89436 1.000 78.03767  ? 192 PHE G CA     1 
ATOM   32313 C C      . PHE G 1 192 ? 222.16953 235.07398 200.68377 1.000 84.58451  ? 192 PHE G C      1 
ATOM   32314 O O      . PHE G 1 192 ? 221.49039 234.12381 200.28025 1.000 88.44972  ? 192 PHE G O      1 
ATOM   32315 C CB     . PHE G 1 192 ? 223.63100 236.58879 199.32253 1.000 80.09026  ? 192 PHE G CB     1 
ATOM   32316 C CG     . PHE G 1 192 ? 224.07291 235.50460 198.39071 1.000 80.43313  ? 192 PHE G CG     1 
ATOM   32317 C CD1    . PHE G 1 192 ? 223.75378 235.55622 197.04939 1.000 80.01006  ? 192 PHE G CD1    1 
ATOM   32318 C CD2    . PHE G 1 192 ? 224.81073 234.43488 198.85557 1.000 84.41381  ? 192 PHE G CD2    1 
ATOM   32319 C CE1    . PHE G 1 192 ? 224.16000 234.56123 196.19236 1.000 80.39975  ? 192 PHE G CE1    1 
ATOM   32320 C CE2    . PHE G 1 192 ? 225.21937 233.43805 198.00083 1.000 85.99973  ? 192 PHE G CE2    1 
ATOM   32321 C CZ     . PHE G 1 192 ? 224.89339 233.50140 196.66870 1.000 82.61939  ? 192 PHE G CZ     1 
ATOM   32322 H H      . PHE G 1 192 ? 222.45325 238.12190 200.79553 1.000 82.42952  ? 192 PHE G H      1 
ATOM   32323 H HA     . PHE G 1 192 ? 221.61278 236.30336 199.15186 1.000 80.13405  ? 192 PHE G HA     1 
ATOM   32324 H HB2    . PHE G 1 192 ? 223.64237 237.42510 198.83135 1.000 82.67716  ? 192 PHE G HB2    1 
ATOM   32325 H HB3    . PHE G 1 192 ? 224.26606 236.62847 200.05469 1.000 82.66140  ? 192 PHE G HB3    1 
ATOM   32326 H HD1    . PHE G 1 192 ? 223.25720 236.27106 196.72208 1.000 84.11393  ? 192 PHE G HD1    1 
ATOM   32327 H HD2    . PHE G 1 192 ? 225.03382 234.38768 199.75708 1.000 83.68358  ? 192 PHE G HD2    1 
ATOM   32328 H HE1    . PHE G 1 192 ? 223.93829 234.60580 195.29096 1.000 83.92404  ? 192 PHE G HE1    1 
ATOM   32329 H HE2    . PHE G 1 192 ? 225.71553 232.72153 198.32508 1.000 86.54404  ? 192 PHE G HE2    1 
ATOM   32330 H HZ     . PHE G 1 192 ? 225.16878 232.82792 196.08951 1.000 84.59188  ? 192 PHE G HZ     1 
ATOM   32331 N N      . ARG G 1 193 ? 222.84215 235.02129 201.83427 1.000 84.28402  ? 193 ARG G N      1 
ATOM   32332 C CA     . ARG G 1 193 ? 222.80728 233.79710 202.62380 1.000 82.59492  ? 193 ARG G CA     1 
ATOM   32333 C C      . ARG G 1 193 ? 221.40051 233.49644 203.11353 1.000 88.53194  ? 193 ARG G C      1 
ATOM   32334 O O      . ARG G 1 193 ? 221.05917 232.33095 203.33866 1.000 93.17247  ? 193 ARG G O      1 
ATOM   32335 C CB     . ARG G 1 193 ? 223.77526 233.88803 203.80130 1.000 79.13295  ? 193 ARG G CB     1 
ATOM   32336 C CG     . ARG G 1 193 ? 223.34984 234.81436 204.92201 1.000 82.38741  ? 193 ARG G CG     1 
ATOM   32337 C CD     . ARG G 1 193 ? 224.29622 234.67392 206.09954 1.000 88.22479  ? 193 ARG G CD     1 
ATOM   32338 N NE     . ARG G 1 193 ? 224.39732 235.89810 206.88331 1.000 91.14679  ? 193 ARG G NE     1 
ATOM   32339 C CZ     . ARG G 1 193 ? 223.62987 236.19397 207.92204 1.000 94.62319  ? 193 ARG G CZ     1 
ATOM   32340 N NH1    . ARG G 1 193 ? 222.65775 235.38987 208.31558 1.000 94.60976  ? 193 ARG G NH1    1 
ATOM   32341 N NH2    . ARG G 1 193 ? 223.84053 237.32909 208.58043 1.000 99.80665  ? 193 ARG G NH2    1 
ATOM   32342 H H      . ARG G 1 193 ? 223.31113 235.66005 202.16870 1.000 83.86618  ? 193 ARG G H      1 
ATOM   32343 H HA     . ARG G 1 193 ? 223.09046 233.05708 202.06423 1.000 83.54255  ? 193 ARG G HA     1 
ATOM   32344 H HB2    . ARG G 1 193 ? 223.88129 233.00174 204.18084 1.000 81.90557  ? 193 ARG G HB2    1 
ATOM   32345 H HB3    . ARG G 1 193 ? 224.63112 234.20384 203.47165 1.000 82.21579  ? 193 ARG G HB3    1 
ATOM   32346 H HG2    . ARG G 1 193 ? 223.37767 235.73301 204.61185 1.000 84.70377  ? 193 ARG G HG2    1 
ATOM   32347 H HG3    . ARG G 1 193 ? 222.45807 234.58476 205.22495 1.000 84.59073  ? 193 ARG G HG3    1 
ATOM   32348 H HD2    . ARG G 1 193 ? 223.98262 233.96149 206.67763 1.000 87.25352  ? 193 ARG G HD2    1 
ATOM   32349 H HD3    . ARG G 1 193 ? 225.18073 234.45994 205.76624 1.000 86.47140  ? 193 ARG G HD3    1 
ATOM   32350 H HE     . ARG G 1 193 ? 224.94345 236.50257 206.60757 1.000 89.74693  ? 193 ARG G HE     1 
ATOM   32351 H HH11   . ARG G 1 193 ? 222.51088 234.65382 207.89819 1.000 92.33613  ? 193 ARG G HH11   1 
ATOM   32352 H HH12   . ARG G 1 193 ? 222.17125 235.60394 208.99167 1.000 94.90733  ? 193 ARG G HH12   1 
ATOM   32353 H HH21   . ARG G 1 193 ? 224.46980 237.85988 208.33159 1.000 96.09721  ? 193 ARG G HH21   1 
ATOM   32354 H HH22   . ARG G 1 193 ? 223.34713 237.53309 209.25445 1.000 96.88046  ? 193 ARG G HH22   1 
ATOM   32355 N N      . THR G 1 194 ? 220.57145 234.52530 203.29013 1.000 89.22856  ? 194 THR G N      1 
ATOM   32356 C CA     . THR G 1 194 ? 219.17573 234.27505 203.62452 1.000 83.28538  ? 194 THR G CA     1 
ATOM   32357 C C      . THR G 1 194 ? 218.46274 233.57673 202.47714 1.000 84.41526  ? 194 THR G C      1 
ATOM   32358 O O      . THR G 1 194 ? 217.67390 232.65280 202.70003 1.000 91.89159  ? 194 THR G O      1 
ATOM   32359 C CB     . THR G 1 194 ? 218.47162 235.58245 203.97486 1.000 86.11229  ? 194 THR G CB     1 
ATOM   32360 O OG1    . THR G 1 194 ? 219.02403 236.11393 205.18352 1.000 93.13812  ? 194 THR G OG1    1 
ATOM   32361 C CG2    . THR G 1 194 ? 216.98669 235.35008 204.16658 1.000 87.37740  ? 194 THR G CG2    1 
ATOM   32362 H H      . THR G 1 194 ? 220.78678 235.35527 203.22415 1.000 87.82234  ? 194 THR G H      1 
ATOM   32363 H HA     . THR G 1 194 ? 219.13559 233.69462 204.40065 1.000 84.83065  ? 194 THR G HA     1 
ATOM   32364 H HB     . THR G 1 194 ? 218.59122 236.22137 203.25604 1.000 87.10899  ? 194 THR G HB     1 
ATOM   32365 H HG1    . THR G 1 194 ? 219.84570 236.25778 205.08481 1.000 90.44653  ? 194 THR G HG1    1 
ATOM   32366 H HG21   . THR G 1 194 ? 216.59488 236.09987 204.64105 1.000 87.56998  ? 194 THR G HG21   1 
ATOM   32367 H HG22   . THR G 1 194 ? 216.54700 235.25926 203.30700 1.000 86.16413  ? 194 THR G HG22   1 
ATOM   32368 H HG23   . THR G 1 194 ? 216.84222 234.54217 204.68374 1.000 89.22797  ? 194 THR G HG23   1 
ATOM   32369 N N      . LEU G 1 195 ? 218.73235 233.99877 201.24048 1.000 84.05680  ? 195 LEU G N      1 
ATOM   32370 C CA     . LEU G 1 195 ? 218.09658 233.35806 200.09599 1.000 83.72195  ? 195 LEU G CA     1 
ATOM   32371 C C      . LEU G 1 195 ? 218.49434 231.89268 200.00482 1.000 88.84756  ? 195 LEU G C      1 
ATOM   32372 O O      . LEU G 1 195 ? 217.64958 231.02544 199.75987 1.000 95.82835  ? 195 LEU G O      1 
ATOM   32373 C CB     . LEU G 1 195 ? 218.46848 234.09450 198.80935 1.000 82.39469  ? 195 LEU G CB     1 
ATOM   32374 C CG     . LEU G 1 195 ? 217.58407 235.26481 198.36834 1.000 83.80593  ? 195 LEU G CG     1 
ATOM   32375 C CD1    . LEU G 1 195 ? 216.17469 234.81182 198.03545 1.000 82.96243  ? 195 LEU G CD1    1 
ATOM   32376 C CD2    . LEU G 1 195 ? 217.55196 236.35036 199.42436 1.000 88.51488  ? 195 LEU G CD2    1 
ATOM   32377 H H      . LEU G 1 195 ? 219.26874 234.64131 201.04313 1.000 86.28393  ? 195 LEU G H      1 
ATOM   32378 H HA     . LEU G 1 195 ? 217.13494 233.39948 200.20763 1.000 85.31234  ? 195 LEU G HA     1 
ATOM   32379 H HB2    . LEU G 1 195 ? 219.36603 234.44595 198.91687 1.000 84.48651  ? 195 LEU G HB2    1 
ATOM   32380 H HB3    . LEU G 1 195 ? 218.46797 233.45054 198.08473 1.000 84.32172  ? 195 LEU G HB3    1 
ATOM   32381 H HG     . LEU G 1 195 ? 217.96399 235.65145 197.56400 1.000 86.37077  ? 195 LEU G HG     1 
ATOM   32382 H HD11   . LEU G 1 195 ? 215.63980 235.59061 197.81629 1.000 83.68138  ? 195 LEU G HD11   1 
ATOM   32383 H HD12   . LEU G 1 195 ? 216.20797 234.21303 197.27408 1.000 84.70653  ? 195 LEU G HD12   1 
ATOM   32384 H HD13   . LEU G 1 195 ? 215.79257 234.35646 198.80083 1.000 85.00359  ? 195 LEU G HD13   1 
ATOM   32385 H HD21   . LEU G 1 195 ? 216.87630 237.00302 199.18321 1.000 85.85042  ? 195 LEU G HD21   1 
ATOM   32386 H HD22   . LEU G 1 195 ? 217.33664 235.95576 200.28341 1.000 87.08614  ? 195 LEU G HD22   1 
ATOM   32387 H HD23   . LEU G 1 195 ? 218.42193 236.77598 199.46193 1.000 87.95244  ? 195 LEU G HD23   1 
ATOM   32388 N N      . CYS G 1 196 ? 219.77262 231.59457 200.21429 1.000 87.97778  ? 196 CYS G N      1 
ATOM   32389 C CA     . CYS G 1 196 ? 220.26002 230.22472 200.14900 1.000 90.49117  ? 196 CYS G CA     1 
ATOM   32390 C C      . CYS G 1 196 ? 219.99376 229.44153 201.42640 1.000 95.89133  ? 196 CYS G C      1 
ATOM   32391 O O      . CYS G 1 196 ? 220.43906 228.29503 201.53355 1.000 96.39499  ? 196 CYS G O      1 
ATOM   32392 C CB     . CYS G 1 196 ? 221.75647 230.22258 199.83817 1.000 89.62744  ? 196 CYS G CB     1 
ATOM   32393 S SG     . CYS G 1 196 ? 222.15785 231.00252 198.26230 1.000 104.77753 ? 196 CYS G SG     1 
ATOM   32394 H H      . CYS G 1 196 ? 220.38133 232.17383 200.39722 1.000 88.29915  ? 196 CYS G H      1 
ATOM   32395 H HA     . CYS G 1 196 ? 219.80708 229.76778 199.42318 1.000 90.74450  ? 196 CYS G HA     1 
ATOM   32396 H HB2    . CYS G 1 196 ? 222.22346 230.70600 200.53746 1.000 90.18533  ? 196 CYS G HB2    1 
ATOM   32397 H HB3    . CYS G 1 196 ? 222.06932 229.30507 199.80491 1.000 90.99403  ? 196 CYS G HB3    1 
ATOM   32398 H HG     . CYS G 1 196 ? 223.34013 230.97008 198.06518 1.000 93.23288  ? 196 CYS G HG     1 
ATOM   32399 N N      . ASP G 1 197 ? 219.28828 230.02953 202.39317 1.000 96.00883  ? 197 ASP G N      1 
ATOM   32400 C CA     . ASP G 1 197 ? 218.84265 229.31663 203.59020 1.000 98.46165  ? 197 ASP G CA     1 
ATOM   32401 C C      . ASP G 1 197 ? 220.02214 228.91721 204.47782 1.000 100.27586 ? 197 ASP G C      1 
ATOM   32402 O O      . ASP G 1 197 ? 220.10834 227.78660 204.95518 1.000 106.57848 ? 197 ASP G O      1 
ATOM   32403 C CB     . ASP G 1 197 ? 218.00911 228.09160 203.21216 1.000 105.48221 ? 197 ASP G CB     1 
ATOM   32404 C CG     . ASP G 1 197 ? 217.24312 227.52490 204.38770 1.000 116.66238 ? 197 ASP G CG     1 
ATOM   32405 O OD1    . ASP G 1 197 ? 217.33827 228.09945 205.49193 1.000 117.70013 ? 197 ASP G OD1    1 
ATOM   32406 O OD2    . ASP G 1 197 ? 216.54521 226.50486 204.20884 1.000 122.18856 ? 197 ASP G OD2    1 
ATOM   32407 H H      . ASP G 1 197 ? 219.05116 230.85589 202.37955 1.000 93.98999  ? 197 ASP G H      1 
ATOM   32408 H HA     . ASP G 1 197 ? 218.27524 229.90968 204.10720 1.000 99.41965  ? 197 ASP G HA     1 
ATOM   32409 H HB2    . ASP G 1 197 ? 217.36829 228.34324 202.52890 1.000 103.70658 ? 197 ASP G HB2    1 
ATOM   32410 H HB3    . ASP G 1 197 ? 218.59810 227.39800 202.87635 1.000 106.01255 ? 197 ASP G HB3    1 
ATOM   32411 N N      . TYR G 1 198 ? 220.93348 229.86142 204.69789 1.000 93.42048  ? 198 TYR G N      1 
ATOM   32412 C CA     . TYR G 1 198 ? 222.04717 229.66104 205.62166 1.000 91.37948  ? 198 TYR G CA     1 
ATOM   32413 C C      . TYR G 1 198 ? 222.80855 228.38232 205.29343 1.000 94.06667  ? 198 TYR G C      1 
ATOM   32414 O O      . TYR G 1 198 ? 223.25309 227.65468 206.18207 1.000 100.51569 ? 198 TYR G O      1 
ATOM   32415 C CB     . TYR G 1 198 ? 221.55858 229.62739 207.06856 1.000 93.13529  ? 198 TYR G CB     1 
ATOM   32416 C CG     . TYR G 1 198 ? 221.06992 230.95076 207.59317 1.000 92.49972  ? 198 TYR G CG     1 
ATOM   32417 C CD1    . TYR G 1 198 ? 219.95644 231.56462 207.04706 1.000 95.37427  ? 198 TYR G CD1    1 
ATOM   32418 C CD2    . TYR G 1 198 ? 221.71698 231.58201 208.64128 1.000 92.04226  ? 198 TYR G CD2    1 
ATOM   32419 C CE1    . TYR G 1 198 ? 219.50369 232.77039 207.52584 1.000 97.37553  ? 198 TYR G CE1    1 
ATOM   32420 C CE2    . TYR G 1 198 ? 221.27116 232.78687 209.12741 1.000 94.68320  ? 198 TYR G CE2    1 
ATOM   32421 C CZ     . TYR G 1 198 ? 220.16456 233.37849 208.56487 1.000 100.90156 ? 198 TYR G CZ     1 
ATOM   32422 O OH     . TYR G 1 198 ? 219.71262 234.58447 209.04342 1.000 105.32940 ? 198 TYR G OH     1 
ATOM   32423 H H      . TYR G 1 198 ? 220.92875 230.63466 204.32128 1.000 94.23946  ? 198 TYR G H      1 
ATOM   32424 H HA     . TYR G 1 198 ? 222.66408 230.40446 205.53372 1.000 92.23010  ? 198 TYR G HA     1 
ATOM   32425 H HB2    . TYR G 1 198 ? 220.82290 228.99913 207.13288 1.000 95.74927  ? 198 TYR G HB2    1 
ATOM   32426 H HB3    . TYR G 1 198 ? 222.28797 229.33767 207.63823 1.000 93.11638  ? 198 TYR G HB3    1 
ATOM   32427 H HD1    . TYR G 1 198 ? 219.50769 231.15477 206.34298 1.000 95.74794  ? 198 TYR G HD1    1 
ATOM   32428 H HD2    . TYR G 1 198 ? 222.46576 231.18370 209.02252 1.000 92.80050  ? 198 TYR G HD2    1 
ATOM   32429 H HE1    . TYR G 1 198 ? 218.75525 233.17253 207.14770 1.000 95.21008  ? 198 TYR G HE1    1 
ATOM   32430 H HE2    . TYR G 1 198 ? 221.71671 233.20156 209.83048 1.000 94.81667  ? 198 TYR G HE2    1 
ATOM   32431 H HH     . TYR G 1 198 ? 220.19199 234.83617 209.68547 1.000 102.20999 ? 198 TYR G HH     1 
ATOM   32432 N N      . SER G 1 199 ? 222.95750 228.09998 204.00386 1.000 92.63012  ? 199 SER G N      1 
ATOM   32433 C CA     . SER G 1 199 ? 223.64201 226.88243 203.59893 1.000 93.40754  ? 199 SER G CA     1 
ATOM   32434 C C      . SER G 1 199 ? 225.04046 226.84879 204.19591 1.000 93.08477  ? 199 SER G C      1 
ATOM   32435 O O      . SER G 1 199 ? 225.76092 227.84926 204.18975 1.000 93.06803  ? 199 SER G O      1 
ATOM   32436 C CB     . SER G 1 199 ? 223.71831 226.79407 202.07750 1.000 96.15558  ? 199 SER G CB     1 
ATOM   32437 O OG     . SER G 1 199 ? 224.29956 225.56772 201.67491 1.000 95.34146  ? 199 SER G OG     1 
ATOM   32438 H H      . SER G 1 199 ? 222.67618 228.58886 203.35451 1.000 94.21698  ? 199 SER G H      1 
ATOM   32439 H HA     . SER G 1 199 ? 223.14998 226.11259 203.92549 1.000 94.02750  ? 199 SER G HA     1 
ATOM   32440 H HB2    . SER G 1 199 ? 222.82259 226.85633 201.71058 1.000 95.94249  ? 199 SER G HB2    1 
ATOM   32441 H HB3    . SER G 1 199 ? 224.26324 227.52475 201.74730 1.000 95.88445  ? 199 SER G HB3    1 
ATOM   32442 H HG     . SER G 1 199 ? 224.35022 225.53487 200.83713 1.000 94.18016  ? 199 SER G HG     1 
ATOM   32443 N N      . LYS G 1 200 ? 225.42047 225.68824 204.72771 1.000 96.66191  ? 200 LYS G N      1 
ATOM   32444 C CA     . LYS G 1 200 ? 226.73688 225.55675 205.33645 1.000 98.80231  ? 200 LYS G CA     1 
ATOM   32445 C C      . LYS G 1 200 ? 227.85412 225.56133 204.30597 1.000 96.30610  ? 200 LYS G C      1 
ATOM   32446 O O      . LYS G 1 200 ? 229.02730 225.62651 204.68595 1.000 93.49955  ? 200 LYS G O      1 
ATOM   32447 C CB     . LYS G 1 200 ? 226.81123 224.27806 206.16711 1.000 100.61314 ? 200 LYS G CB     1 
ATOM   32448 C CG     . LYS G 1 200 ? 227.86925 224.32745 207.25574 1.000 107.12650 ? 200 LYS G CG     1 
ATOM   32449 C CD     . LYS G 1 200 ? 227.70640 223.19075 208.25107 1.000 113.22810 ? 200 LYS G CD     1 
ATOM   32450 C CE     . LYS G 1 200 ? 227.58602 223.70259 209.67841 1.000 115.29296 ? 200 LYS G CE     1 
ATOM   32451 N NZ     . LYS G 1 200 ? 228.74858 224.54088 210.08615 1.000 119.65612 ? 200 LYS G NZ     1 
ATOM   32452 H H      . LYS G 1 200 ? 224.94162 224.97388 204.74736 1.000 96.69575  ? 200 LYS G H      1 
ATOM   32453 H HA     . LYS G 1 200 ? 226.88107 226.30800 205.93272 1.000 98.68110  ? 200 LYS G HA     1 
ATOM   32454 H HB2    . LYS G 1 200 ? 225.95195 224.13423 206.59360 1.000 101.10961 ? 200 LYS G HB2    1 
ATOM   32455 H HB3    . LYS G 1 200 ? 227.01751 223.53276 205.58202 1.000 100.63440 ? 200 LYS G HB3    1 
ATOM   32456 H HG2    . LYS G 1 200 ? 228.74738 224.25350 206.85025 1.000 105.19697 ? 200 LYS G HG2    1 
ATOM   32457 H HG3    . LYS G 1 200 ? 227.79139 225.16674 207.73545 1.000 106.64403 ? 200 LYS G HG3    1 
ATOM   32458 H HD2    . LYS G 1 200 ? 226.90263 222.69147 208.03906 1.000 110.40528 ? 200 LYS G HD2    1 
ATOM   32459 H HD3    . LYS G 1 200 ? 228.48336 222.61195 208.20153 1.000 112.48872 ? 200 LYS G HD3    1 
ATOM   32460 H HE2    . LYS G 1 200 ? 226.78454 224.24330 209.75387 1.000 114.14411 ? 200 LYS G HE2    1 
ATOM   32461 H HE3    . LYS G 1 200 ? 227.53461 222.94559 210.28260 1.000 115.16039 ? 200 LYS G HE3    1 
ATOM   32462 H HZ1    . LYS G 1 200 ? 228.65228 224.80228 210.93150 1.000 119.94460 ? 200 LYS G HZ1    1 
ATOM   32463 H HZ2    . LYS G 1 200 ? 229.50153 224.07162 210.01360 1.000 120.17335 ? 200 LYS G HZ2    1 
ATOM   32464 H HZ3    . LYS G 1 200 ? 228.80561 225.26054 209.56618 1.000 117.56966 ? 200 LYS G HZ3    1 
ATOM   32465 N N      . ARG G 1 201 ? 227.52452 225.48493 203.02081 1.000 92.52503  ? 201 ARG G N      1 
ATOM   32466 C CA     . ARG G 1 201 ? 228.52613 225.46648 201.96718 1.000 88.52710  ? 201 ARG G CA     1 
ATOM   32467 C C      . ARG G 1 201 ? 228.81740 226.84569 201.39622 1.000 90.38414  ? 201 ARG G C      1 
ATOM   32468 O O      . ARG G 1 201 ? 229.56802 226.94852 200.42254 1.000 95.59585  ? 201 ARG G O      1 
ATOM   32469 C CB     . ARG G 1 201 ? 228.08633 224.53458 200.84177 1.000 89.44265  ? 201 ARG G CB     1 
ATOM   32470 C CG     . ARG G 1 201 ? 227.84670 223.11511 201.30194 1.000 93.69191  ? 201 ARG G CG     1 
ATOM   32471 C CD     . ARG G 1 201 ? 227.53592 222.20396 200.14009 1.000 96.93387  ? 201 ARG G CD     1 
ATOM   32472 N NE     . ARG G 1 201 ? 228.57481 222.27661 199.12248 1.000 95.91495  ? 201 ARG G NE     1 
ATOM   32473 C CZ     . ARG G 1 201 ? 228.54907 221.61215 197.97759 1.000 100.05287 ? 201 ARG G CZ     1 
ATOM   32474 N NH1    . ARG G 1 201 ? 227.55679 220.79146 197.67790 1.000 101.20327 ? 201 ARG G NH1    1 
ATOM   32475 N NH2    . ARG G 1 201 ? 229.54642 221.77317 197.11377 1.000 105.02856 ? 201 ARG G NH2    1 
ATOM   32476 H H      . ARG G 1 201 ? 226.71646 225.44040 202.72982 1.000 93.38916  ? 201 ARG G H      1 
ATOM   32477 H HA     . ARG G 1 201 ? 229.34817 225.10785 202.33170 1.000 91.77644  ? 201 ARG G HA     1 
ATOM   32478 H HB2    . ARG G 1 201 ? 227.25785 224.87007 200.46351 1.000 91.66015  ? 201 ARG G HB2    1 
ATOM   32479 H HB3    . ARG G 1 201 ? 228.77854 224.52374 200.16384 1.000 91.53772  ? 201 ARG G HB3    1 
ATOM   32480 H HG2    . ARG G 1 201 ? 228.64257 222.78334 201.74600 1.000 93.85150  ? 201 ARG G HG2    1 
ATOM   32481 H HG3    . ARG G 1 201 ? 227.09091 223.09973 201.90933 1.000 94.28655  ? 201 ARG G HG3    1 
ATOM   32482 H HD2    . ARG G 1 201 ? 227.47878 221.28859 200.45538 1.000 96.76213  ? 201 ARG G HD2    1 
ATOM   32483 H HD3    . ARG G 1 201 ? 226.69611 222.47459 199.73656 1.000 95.84700  ? 201 ARG G HD3    1 
ATOM   32484 H HE     . ARG G 1 201 ? 229.30838 222.67141 199.33326 1.000 96.54356  ? 201 ARG G HE     1 
ATOM   32485 H HH11   . ARG G 1 201 ? 226.90730 220.67975 198.23031 1.000 100.06474 ? 201 ARG G HH11   1 
ATOM   32486 H HH12   . ARG G 1 201 ? 227.56021 220.36772 196.93120 1.000 104.38026 ? 201 ARG G HH12   1 
ATOM   32487 H HH21   . ARG G 1 201 ? 230.19518 222.30443 197.30244 1.000 101.48745 ? 201 ARG G HH21   1 
ATOM   32488 H HH22   . ARG G 1 201 ? 229.54556 221.34719 196.36847 1.000 104.81641 ? 201 ARG G HH22   1 
ATOM   32489 N N      . ILE G 1 202 ? 228.24401 227.89933 201.96714 1.000 89.90008  ? 202 ILE G N      1 
ATOM   32490 C CA     . ILE G 1 202 ? 228.46438 229.26742 201.51747 1.000 85.25763  ? 202 ILE G CA     1 
ATOM   32491 C C      . ILE G 1 202 ? 229.24749 229.99953 202.59453 1.000 85.22253  ? 202 ILE G C      1 
ATOM   32492 O O      . ILE G 1 202 ? 228.87362 229.96917 203.77233 1.000 90.20091  ? 202 ILE G O      1 
ATOM   32493 C CB     . ILE G 1 202 ? 227.13770 229.98245 201.21812 1.000 81.49895  ? 202 ILE G CB     1 
ATOM   32494 C CG1    . ILE G 1 202 ? 226.31383 229.15726 200.23127 1.000 83.38825  ? 202 ILE G CG1    1 
ATOM   32495 C CG2    . ILE G 1 202 ? 227.39961 231.37162 200.66375 1.000 82.47811  ? 202 ILE G CG2    1 
ATOM   32496 C CD1    . ILE G 1 202 ? 225.04421 229.82799 199.78786 1.000 84.53435  ? 202 ILE G CD1    1 
ATOM   32497 H H      . ILE G 1 202 ? 227.70771 227.84451 202.63705 1.000 90.81377  ? 202 ILE G H      1 
ATOM   32498 H HA     . ILE G 1 202 ? 228.99522 229.26001 200.70578 1.000 85.87537  ? 202 ILE G HA     1 
ATOM   32499 H HB     . ILE G 1 202 ? 226.63723 230.06729 202.04446 1.000 84.70718  ? 202 ILE G HB     1 
ATOM   32500 H HG12   . ILE G 1 202 ? 226.85140 228.98881 199.44149 1.000 84.87553  ? 202 ILE G HG12   1 
ATOM   32501 H HG13   . ILE G 1 202 ? 226.07223 228.31653 200.64956 1.000 87.13733  ? 202 ILE G HG13   1 
ATOM   32502 H HG21   . ILE G 1 202 ? 226.55881 231.84783 200.58383 1.000 83.04617  ? 202 ILE G HG21   1 
ATOM   32503 H HG22   . ILE G 1 202 ? 227.98773 231.85347 201.26486 1.000 83.80334  ? 202 ILE G HG22   1 
ATOM   32504 H HG23   . ILE G 1 202 ? 227.81758 231.28799 199.79251 1.000 85.62699  ? 202 ILE G HG23   1 
ATOM   32505 H HD11   . ILE G 1 202 ? 224.48974 229.17979 199.32636 1.000 86.90782  ? 202 ILE G HD11   1 
ATOM   32506 H HD12   . ILE G 1 202 ? 224.57769 230.16725 200.56761 1.000 87.70643  ? 202 ILE G HD12   1 
ATOM   32507 H HD13   . ILE G 1 202 ? 225.26532 230.55957 199.19071 1.000 85.84008  ? 202 ILE G HD13   1 
ATOM   32508 N N      . ALA G 1 203 ? 230.33281 230.65218 202.19061 1.000 80.45200  ? 203 ALA G N      1 
ATOM   32509 C CA     . ALA G 1 203 ? 231.17738 231.40197 203.10405 1.000 80.62259  ? 203 ALA G CA     1 
ATOM   32510 C C      . ALA G 1 203 ? 231.58103 232.70712 202.43935 1.000 81.80478  ? 203 ALA G C      1 
ATOM   32511 O O      . ALA G 1 203 ? 231.42287 232.88644 201.23059 1.000 89.34672  ? 203 ALA G O      1 
ATOM   32512 C CB     . ALA G 1 203 ? 232.42055 230.60494 203.50864 1.000 83.51180  ? 203 ALA G CB     1 
ATOM   32513 H H      . ALA G 1 203 ? 230.60317 230.67347 201.37496 1.000 83.91208  ? 203 ALA G H      1 
ATOM   32514 H HA     . ALA G 1 203 ? 230.67599 231.61311 203.90711 1.000 82.19445  ? 203 ALA G HA     1 
ATOM   32515 H HB1    . ALA G 1 203 ? 232.95414 231.13994 204.11655 1.000 82.94231  ? 203 ALA G HB1    1 
ATOM   32516 H HB2    . ALA G 1 203 ? 232.14042 229.78633 203.94691 1.000 84.30718  ? 203 ALA G HB2    1 
ATOM   32517 H HB3    . ALA G 1 203 ? 232.93465 230.39615 202.71303 1.000 83.77096  ? 203 ALA G HB3    1 
ATOM   32518 N N      . VAL G 1 204 ? 232.09685 233.61452 203.23898 1.000 83.55105  ? 204 VAL G N      1 
ATOM   32519 C CA     . VAL G 1 204 ? 232.46719 234.94180 202.76720 1.000 84.46778  ? 204 VAL G CA     1 
ATOM   32520 C C      . VAL G 1 204 ? 233.95900 234.97852 202.48763 1.000 88.42264  ? 204 VAL G C      1 
ATOM   32521 O O      . VAL G 1 204 ? 234.75926 234.31632 203.15473 1.000 91.49083  ? 204 VAL G O      1 
ATOM   32522 C CB     . VAL G 1 204 ? 232.07164 236.02083 203.79451 1.000 85.87984  ? 204 VAL G CB     1 
ATOM   32523 C CG1    . VAL G 1 204 ? 232.55055 237.38566 203.34186 1.000 89.36959  ? 204 VAL G CG1    1 
ATOM   32524 C CG2    . VAL G 1 204 ? 230.57861 236.02289 204.00397 1.000 86.35799  ? 204 VAL G CG2    1 
ATOM   32525 H H      . VAL G 1 204 ? 232.24802 233.48917 204.07622 1.000 84.76786  ? 204 VAL G H      1 
ATOM   32526 H HA     . VAL G 1 204 ? 231.99941 235.12988 201.93860 1.000 84.84093  ? 204 VAL G HA     1 
ATOM   32527 H HB     . VAL G 1 204 ? 232.49457 235.81978 204.64407 1.000 85.66477  ? 204 VAL G HB     1 
ATOM   32528 H HG11   . VAL G 1 204 ? 232.10415 238.06630 203.86915 1.000 88.59655  ? 204 VAL G HG11   1 
ATOM   32529 H HG12   . VAL G 1 204 ? 233.50985 237.44599 203.47114 1.000 88.41646  ? 204 VAL G HG12   1 
ATOM   32530 H HG13   . VAL G 1 204 ? 232.33322 237.50101 202.40374 1.000 88.23254  ? 204 VAL G HG13   1 
ATOM   32531 H HG21   . VAL G 1 204 ? 230.34343 236.75190 204.59907 1.000 85.06172  ? 204 VAL G HG21   1 
ATOM   32532 H HG22   . VAL G 1 204 ? 230.14052 236.13937 203.14691 1.000 84.85204  ? 204 VAL G HG22   1 
ATOM   32533 H HG23   . VAL G 1 204 ? 230.31863 235.17626 204.39825 1.000 84.72527  ? 204 VAL G HG23   1 
ATOM   32534 N N      . ALA G 1 205 ? 234.33713 235.75843 201.47730 1.000 90.26138  ? 205 ALA G N      1 
ATOM   32535 C CA     . ALA G 1 205 ? 235.73037 236.12414 201.22824 1.000 91.43752  ? 205 ALA G CA     1 
ATOM   32536 C C      . ALA G 1 205 ? 235.74997 237.63827 201.05487 1.000 93.79782  ? 205 ALA G C      1 
ATOM   32537 O O      . ALA G 1 205 ? 235.72729 238.14770 199.93454 1.000 94.16369  ? 205 ALA G O      1 
ATOM   32538 C CB     . ALA G 1 205 ? 236.28851 235.39970 200.01258 1.000 86.40691  ? 205 ALA G CB     1 
ATOM   32539 H H      . ALA G 1 205 ? 233.78942 236.09708 200.90724 1.000 89.20847  ? 205 ALA G H      1 
ATOM   32540 H HA     . ALA G 1 205 ? 236.26766 235.89226 201.99938 1.000 91.64184  ? 205 ALA G HA     1 
ATOM   32541 H HB1    . ALA G 1 205 ? 237.19983 235.69495 199.86146 1.000 87.08276  ? 205 ALA G HB1    1 
ATOM   32542 H HB2    . ALA G 1 205 ? 236.27413 234.44493 200.18167 1.000 86.35708  ? 205 ALA G HB2    1 
ATOM   32543 H HB3    . ALA G 1 205 ? 235.74012 235.60950 199.24048 1.000 86.92429  ? 205 ALA G HB3    1 
ATOM   32544 N N      . LEU G 1 206 ? 235.80978 238.35820 202.16977 1.000 96.18135  ? 206 LEU G N      1 
ATOM   32545 C CA     . LEU G 1 206 ? 235.70117 239.80692 202.11547 1.000 97.04044  ? 206 LEU G CA     1 
ATOM   32546 C C      . LEU G 1 206 ? 236.99038 240.42485 201.59143 1.000 98.25966  ? 206 LEU G C      1 
ATOM   32547 O O      . LEU G 1 206 ? 238.08708 239.90075 201.79610 1.000 99.88334  ? 206 LEU G O      1 
ATOM   32548 C CB     . LEU G 1 206 ? 235.36544 240.37378 203.49467 1.000 96.03805  ? 206 LEU G CB     1 
ATOM   32549 C CG     . LEU G 1 206 ? 236.30372 240.03009 204.65046 1.000 99.80738  ? 206 LEU G CG     1 
ATOM   32550 C CD1    . LEU G 1 206 ? 237.43727 241.03205 204.75454 1.000 102.54108 ? 206 LEU G CD1    1 
ATOM   32551 C CD2    . LEU G 1 206 ? 235.52589 239.97527 205.94975 1.000 98.11011  ? 206 LEU G CD2    1 
ATOM   32552 H H      . LEU G 1 206 ? 235.91058 238.03358 202.95927 1.000 95.36267  ? 206 LEU G H      1 
ATOM   32553 H HA     . LEU G 1 206 ? 234.98427 240.04550 201.50827 1.000 95.70059  ? 206 LEU G HA     1 
ATOM   32554 H HB2    . LEU G 1 206 ? 235.34263 241.34083 203.42295 1.000 96.90286  ? 206 LEU G HB2    1 
ATOM   32555 H HB3    . LEU G 1 206 ? 234.48381 240.05397 203.74188 1.000 95.25289  ? 206 LEU G HB3    1 
ATOM   32556 H HG     . LEU G 1 206 ? 236.69293 239.15508 204.49790 1.000 98.95634  ? 206 LEU G HG     1 
ATOM   32557 H HD11   . LEU G 1 206 ? 237.90518 240.88892 205.59209 1.000 101.78476 ? 206 LEU G HD11   1 
ATOM   32558 H HD12   . LEU G 1 206 ? 238.04762 240.90330 204.01283 1.000 100.59838 ? 206 LEU G HD12   1 
ATOM   32559 H HD13   . LEU G 1 206 ? 237.07121 241.93004 204.73238 1.000 100.32210 ? 206 LEU G HD13   1 
ATOM   32560 H HD21   . LEU G 1 206 ? 236.14303 239.80803 206.67907 1.000 98.68629  ? 206 LEU G HD21   1 
ATOM   32561 H HD22   . LEU G 1 206 ? 235.07687 240.82444 206.08443 1.000 96.65256  ? 206 LEU G HD22   1 
ATOM   32562 H HD23   . LEU G 1 206 ? 234.87302 239.26006 205.89707 1.000 98.52550  ? 206 LEU G HD23   1 
ATOM   32563 N N      . GLU G 1 207 ? 236.84488 241.55232 200.90405 1.000 96.69477  ? 207 GLU G N      1 
ATOM   32564 C CA     . GLU G 1 207 ? 237.96528 242.28489 200.33385 1.000 100.83374 ? 207 GLU G CA     1 
ATOM   32565 C C      . GLU G 1 207 ? 238.23576 243.51560 201.18598 1.000 105.73697 ? 207 GLU G C      1 
ATOM   32566 O O      . GLU G 1 207 ? 237.33132 244.32268 201.42146 1.000 105.84695 ? 207 GLU G O      1 
ATOM   32567 C CB     . GLU G 1 207 ? 237.67349 242.68730 198.88886 1.000 104.76567 ? 207 GLU G CB     1 
ATOM   32568 C CG     . GLU G 1 207 ? 238.86457 243.28320 198.16760 1.000 112.16723 ? 207 GLU G CG     1 
ATOM   32569 C CD     . GLU G 1 207 ? 238.61799 243.45648 196.68437 1.000 115.83457 ? 207 GLU G CD     1 
ATOM   32570 O OE1    . GLU G 1 207 ? 238.11623 242.50554 196.04937 1.000 113.83375 ? 207 GLU G OE1    1 
ATOM   32571 O OE2    . GLU G 1 207 ? 238.92824 244.54251 196.15248 1.000 115.07060 ? 207 GLU G OE2    1 
ATOM   32572 H H      . GLU G 1 207 ? 236.08354 241.92221 200.75152 1.000 97.60939  ? 207 GLU G H      1 
ATOM   32573 H HA     . GLU G 1 207 ? 238.75780 241.72604 200.34237 1.000 102.21429 ? 207 GLU G HA     1 
ATOM   32574 H HB2    . GLU G 1 207 ? 237.39170 241.90040 198.39654 1.000 103.28653 ? 207 GLU G HB2    1 
ATOM   32575 H HB3    . GLU G 1 207 ? 236.96409 243.34858 198.88551 1.000 103.21688 ? 207 GLU G HB3    1 
ATOM   32576 H HG2    . GLU G 1 207 ? 239.05837 244.15601 198.54382 1.000 111.07342 ? 207 GLU G HG2    1 
ATOM   32577 H HG3    . GLU G 1 207 ? 239.62853 242.69599 198.27875 1.000 110.80267 ? 207 GLU G HG3    1 
ATOM   32578 N N      . ILE G 1 208 ? 239.48105 243.65833 201.63976 1.000 108.76725 ? 208 ILE G N      1 
ATOM   32579 C CA     . ILE G 1 208 ? 239.80153 244.69210 202.61889 1.000 110.63866 ? 208 ILE G CA     1 
ATOM   32580 C C      . ILE G 1 208 ? 239.63507 246.07979 202.01367 1.000 111.99078 ? 208 ILE G C      1 
ATOM   32581 O O      . ILE G 1 208 ? 239.00034 246.95985 202.60578 1.000 113.64380 ? 208 ILE G O      1 
ATOM   32582 C CB     . ILE G 1 208 ? 241.22522 244.48671 203.16338 1.000 110.33723 ? 208 ILE G CB     1 
ATOM   32583 C CG1    . ILE G 1 208 ? 241.37883 243.08239 203.74974 1.000 109.00118 ? 208 ILE G CG1    1 
ATOM   32584 C CG2    . ILE G 1 208 ? 241.54582 245.53604 204.21149 1.000 111.57857 ? 208 ILE G CG2    1 
ATOM   32585 C CD1    . ILE G 1 208 ? 240.38590 242.75506 204.84040 1.000 107.57124 ? 208 ILE G CD1    1 
ATOM   32586 H H      . ILE G 1 208 ? 240.15018 243.17556 201.39737 1.000 108.07085 ? 208 ILE G H      1 
ATOM   32587 H HA     . ILE G 1 208 ? 239.18128 244.62512 203.36095 1.000 108.78694 ? 208 ILE G HA     1 
ATOM   32588 H HB     . ILE G 1 208 ? 241.85210 244.58370 202.42955 1.000 110.02275 ? 208 ILE G HB     1 
ATOM   32589 H HG12   . ILE G 1 208 ? 241.26529 242.43089 203.04053 1.000 108.22040 ? 208 ILE G HG12   1 
ATOM   32590 H HG13   . ILE G 1 208 ? 242.26803 243.00024 204.12821 1.000 109.96894 ? 208 ILE G HG13   1 
ATOM   32591 H HG21   . ILE G 1 208 ? 242.34523 245.26783 204.69090 1.000 111.74308 ? 208 ILE G HG21   1 
ATOM   32592 H HG22   . ILE G 1 208 ? 241.69501 246.38809 203.77258 1.000 110.95851 ? 208 ILE G HG22   1 
ATOM   32593 H HG23   . ILE G 1 208 ? 240.79956 245.60564 204.82713 1.000 109.81077 ? 208 ILE G HG23   1 
ATOM   32594 H HD11   . ILE G 1 208 ? 240.60759 241.88875 205.21619 1.000 107.75993 ? 208 ILE G HD11   1 
ATOM   32595 H HD12   . ILE G 1 208 ? 240.43446 243.43526 205.53004 1.000 107.72475 ? 208 ILE G HD12   1 
ATOM   32596 H HD13   . ILE G 1 208 ? 239.49443 242.73093 204.46166 1.000 105.94737 ? 208 ILE G HD13   1 
ATOM   32597 N N      . GLY G 1 209 ? 240.20287 246.30135 200.83485 1.000 109.29994 ? 209 GLY G N      1 
ATOM   32598 C CA     . GLY G 1 209 ? 240.15637 247.61191 200.22311 1.000 113.58553 ? 209 GLY G CA     1 
ATOM   32599 C C      . GLY G 1 209 ? 241.14378 248.57002 200.86140 1.000 117.87692 ? 209 GLY G C      1 
ATOM   32600 O O      . GLY G 1 209 ? 241.83924 248.25776 201.82836 1.000 117.69521 ? 209 GLY G O      1 
ATOM   32601 H H      . GLY G 1 209 ? 240.61966 245.70770 200.37259 1.000 109.75382 ? 209 GLY G H      1 
ATOM   32602 H HA2    . GLY G 1 209 ? 240.36582 247.53686 199.27890 1.000 113.49536 ? 209 GLY G HA2    1 
ATOM   32603 H HA3    . GLY G 1 209 ? 239.26414 247.98172 200.31324 1.000 112.70664 ? 209 GLY G HA3    1 
ATOM   32604 N N      . ALA G 1 210 ? 241.19509 249.77904 200.29988 1.000 119.89435 ? 210 ALA G N      1 
ATOM   32605 C CA     . ALA G 1 210 ? 242.18173 250.75635 200.74804 1.000 119.69689 ? 210 ALA G CA     1 
ATOM   32606 C C      . ALA G 1 210 ? 241.81086 251.35108 202.10079 1.000 121.34310 ? 210 ALA G C      1 
ATOM   32607 O O      . ALA G 1 210 ? 242.67886 251.53008 202.96265 1.000 120.86013 ? 210 ALA G O      1 
ATOM   32608 C CB     . ALA G 1 210 ? 242.33325 251.86148 199.70472 1.000 118.61786 ? 210 ALA G CB     1 
ATOM   32609 H H      . ALA G 1 210 ? 240.67892 250.05245 199.66846 1.000 118.79966 ? 210 ALA G H      1 
ATOM   32610 H HA     . ALA G 1 210 ? 243.04058 250.31500 200.84198 1.000 119.39155 ? 210 ALA G HA     1 
ATOM   32611 H HB1    . ALA G 1 210 ? 242.98977 252.50298 200.01837 1.000 118.26660 ? 210 ALA G HB1    1 
ATOM   32612 H HB2    . ALA G 1 210 ? 242.62849 251.46747 198.86896 1.000 118.77389 ? 210 ALA G HB2    1 
ATOM   32613 H HB3    . ALA G 1 210 ? 241.47618 252.29835 199.58084 1.000 119.55979 ? 210 ALA G HB3    1 
ATOM   32614 N N      . ASP G 1 211 ? 240.53438 251.66280 202.30772 1.000 124.23436 ? 211 ASP G N      1 
ATOM   32615 C CA     . ASP G 1 211 ? 240.07183 252.34024 203.51045 1.000 125.28492 ? 211 ASP G CA     1 
ATOM   32616 C C      . ASP G 1 211 ? 239.11969 251.44066 204.28382 1.000 125.76233 ? 211 ASP G C      1 
ATOM   32617 O O      . ASP G 1 211 ? 238.27493 250.76045 203.69364 1.000 124.35860 ? 211 ASP G O      1 
ATOM   32618 C CB     . ASP G 1 211 ? 239.37206 253.65571 203.16513 1.000 127.17771 ? 211 ASP G CB     1 
ATOM   32619 C CG     . ASP G 1 211 ? 238.56803 254.20820 204.32439 1.000 132.48959 ? 211 ASP G CG     1 
ATOM   32620 O OD1    . ASP G 1 211 ? 238.98238 254.01010 205.48606 1.000 131.74637 ? 211 ASP G OD1    1 
ATOM   32621 O OD2    . ASP G 1 211 ? 237.52042 254.84029 204.07482 1.000 134.43594 ? 211 ASP G OD2    1 
ATOM   32622 H H      . ASP G 1 211 ? 239.90352 251.48650 201.75037 1.000 123.40974 ? 211 ASP G H      1 
ATOM   32623 H HA     . ASP G 1 211 ? 240.82955 252.54157 204.08128 1.000 124.94994 ? 211 ASP G HA     1 
ATOM   32624 H HB2    . ASP G 1 211 ? 240.04047 254.31524 202.92144 1.000 126.75465 ? 211 ASP G HB2    1 
ATOM   32625 H HB3    . ASP G 1 211 ? 238.76615 253.50644 202.42250 1.000 126.39981 ? 211 ASP G HB3    1 
ATOM   32626 N N      . LEU G 1 212 ? 239.26066 251.44606 205.62252 1.000 124.83043 ? 212 LEU G N      1 
ATOM   32627 C CA     . LEU G 1 212 ? 238.41220 250.62303 206.46791 1.000 122.75707 ? 212 LEU G CA     1 
ATOM   32628 C C      . LEU G 1 212 ? 237.14646 251.37719 206.86263 1.000 125.41102 ? 212 LEU G C      1 
ATOM   32629 O O      . LEU G 1 212 ? 237.15304 252.60812 206.95745 1.000 127.24286 ? 212 LEU G O      1 
ATOM   32630 C CB     . LEU G 1 212 ? 239.15984 250.20689 207.73103 1.000 119.72311 ? 212 LEU G CB     1 
ATOM   32631 C CG     . LEU G 1 212 ? 240.30150 249.20025 207.57806 1.000 120.64616 ? 212 LEU G CG     1 
ATOM   32632 C CD1    . LEU G 1 212 ? 239.85609 247.97401 206.80008 1.000 118.71627 ? 212 LEU G CD1    1 
ATOM   32633 C CD2    . LEU G 1 212 ? 241.50004 249.84907 206.91070 1.000 124.37090 ? 212 LEU G CD2    1 
ATOM   32634 H H      . LEU G 1 212 ? 239.83825 251.91731 206.05152 1.000 124.99440 ? 212 LEU G H      1 
ATOM   32635 H HA     . LEU G 1 212 ? 238.16201 249.82727 205.97616 1.000 122.45745 ? 212 LEU G HA     1 
ATOM   32636 H HB2    . LEU G 1 212 ? 239.53547 251.00529 208.13387 1.000 120.95799 ? 212 LEU G HB2    1 
ATOM   32637 H HB3    . LEU G 1 212 ? 238.51714 249.81521 208.34307 1.000 120.73506 ? 212 LEU G HB3    1 
ATOM   32638 H HG     . LEU G 1 212 ? 240.57756 248.90625 208.46028 1.000 120.93525 ? 212 LEU G HG     1 
ATOM   32639 H HD11   . LEU G 1 212 ? 240.54268 247.29253 206.86772 1.000 117.20850 ? 212 LEU G HD11   1 
ATOM   32640 H HD12   . LEU G 1 212 ? 239.02497 247.64604 207.17755 1.000 119.18179 ? 212 LEU G HD12   1 
ATOM   32641 H HD13   . LEU G 1 212 ? 239.72393 248.21845 205.87088 1.000 118.78808 ? 212 LEU G HD13   1 
ATOM   32642 H HD21   . LEU G 1 212 ? 242.27674 249.28482 207.04742 1.000 123.57133 ? 212 LEU G HD21   1 
ATOM   32643 H HD22   . LEU G 1 212 ? 241.32309 249.94348 205.96187 1.000 123.67928 ? 212 LEU G HD22   1 
ATOM   32644 H HD23   . LEU G 1 212 ? 241.65179 250.71995 207.30995 1.000 124.02447 ? 212 LEU G HD23   1 
ATOM   32645 N N      . PRO G 1 213 ? 236.04389 250.66290 207.09806 1.000 126.30760 ? 213 PRO G N      1 
ATOM   32646 C CA     . PRO G 1 213 ? 234.83712 251.32277 207.61019 1.000 127.38779 ? 213 PRO G CA     1 
ATOM   32647 C C      . PRO G 1 213 ? 234.87447 251.49158 209.12008 1.000 126.80577 ? 213 PRO G C      1 
ATOM   32648 O O      . PRO G 1 213 ? 235.89142 251.20425 209.75841 1.000 122.71730 ? 213 PRO G O      1 
ATOM   32649 C CB     . PRO G 1 213 ? 233.71258 250.37868 207.17225 1.000 126.77804 ? 213 PRO G CB     1 
ATOM   32650 C CG     . PRO G 1 213 ? 234.35061 249.04293 207.12585 1.000 122.61515 ? 213 PRO G CG     1 
ATOM   32651 C CD     . PRO G 1 213 ? 235.79135 249.25564 206.74268 1.000 122.50240 ? 213 PRO G CD     1 
ATOM   32652 H HA     . PRO G 1 213 ? 234.71420 252.18648 207.18615 1.000 127.79898 ? 213 PRO G HA     1 
ATOM   32653 H HB2    . PRO G 1 213 ? 232.99278 250.39470 207.82186 1.000 128.34957 ? 213 PRO G HB2    1 
ATOM   32654 H HB3    . PRO G 1 213 ? 233.39097 250.63686 206.29422 1.000 127.49423 ? 213 PRO G HB3    1 
ATOM   32655 H HG2    . PRO G 1 213 ? 234.28919 248.62651 207.99868 1.000 121.62403 ? 213 PRO G HG2    1 
ATOM   32656 H HG3    . PRO G 1 213 ? 233.90287 248.49734 206.46045 1.000 118.77255 ? 213 PRO G HG3    1 
ATOM   32657 H HD2    . PRO G 1 213 ? 236.36835 248.66704 207.25320 1.000 120.87702 ? 213 PRO G HD2    1 
ATOM   32658 H HD3    . PRO G 1 213 ? 235.90485 249.12468 205.78822 1.000 118.67642 ? 213 PRO G HD3    1 
ATOM   32659 N N      . SER G 1 214 ? 233.77065 251.95588 209.69904 1.000 131.69883 ? 214 SER G N      1 
ATOM   32660 C CA     . SER G 1 214 ? 233.70930 252.15721 211.13909 1.000 130.25007 ? 214 SER G CA     1 
ATOM   32661 C C      . SER G 1 214 ? 233.97313 250.84862 211.87396 1.000 126.43668 ? 214 SER G C      1 
ATOM   32662 O O      . SER G 1 214 ? 233.61822 249.76398 211.40795 1.000 127.31969 ? 214 SER G O      1 
ATOM   32663 C CB     . SER G 1 214 ? 232.34418 252.71503 211.53884 1.000 131.62828 ? 214 SER G CB     1 
ATOM   32664 O OG     . SER G 1 214 ? 232.33052 253.09366 212.90358 1.000 133.50371 ? 214 SER G OG     1 
ATOM   32665 H H      . SER G 1 214 ? 233.04749 252.16040 209.28068 1.000 131.46321 ? 214 SER G H      1 
ATOM   32666 H HA     . SER G 1 214 ? 234.38886 252.79742 211.40218 1.000 129.66159 ? 214 SER G HA     1 
ATOM   32667 H HB2    . SER G 1 214 ? 232.14980 253.49344 210.99343 1.000 131.46607 ? 214 SER G HB2    1 
ATOM   32668 H HB3    . SER G 1 214 ? 231.67008 252.03279 211.39389 1.000 130.66129 ? 214 SER G HB3    1 
ATOM   32669 H HG     . SER G 1 214 ? 231.58227 253.41934 213.10317 1.000 135.89039 ? 214 SER G HG     1 
ATOM   32670 N N      . ASN G 1 215 ? 234.60225 250.96343 213.04497 1.000 122.66808 ? 215 ASN G N      1 
ATOM   32671 C CA     . ASN G 1 215 ? 235.01173 249.77613 213.78746 1.000 124.49592 ? 215 ASN G CA     1 
ATOM   32672 C C      . ASN G 1 215 ? 233.83745 248.84875 214.06970 1.000 126.67098 ? 215 ASN G C      1 
ATOM   32673 O O      . ASN G 1 215 ? 234.01079 247.62489 214.11758 1.000 125.47619 ? 215 ASN G O      1 
ATOM   32674 C CB     . ASN G 1 215 ? 235.68164 250.18962 215.09547 1.000 126.58985 ? 215 ASN G CB     1 
ATOM   32675 C CG     . ASN G 1 215 ? 236.33400 249.02545 215.80625 1.000 130.16896 ? 215 ASN G CG     1 
ATOM   32676 O OD1    . ASN G 1 215 ? 237.08647 248.26007 215.20547 1.000 128.74807 ? 215 ASN G OD1    1 
ATOM   32677 N ND2    . ASN G 1 215 ? 236.04940 248.88451 217.09439 1.000 131.52711 ? 215 ASN G ND2    1 
ATOM   32678 H H      . ASN G 1 215 ? 234.80046 251.70893 213.42515 1.000 124.85785 ? 215 ASN G H      1 
ATOM   32679 H HA     . ASN G 1 215 ? 235.66113 249.28428 213.26086 1.000 125.89258 ? 215 ASN G HA     1 
ATOM   32680 H HB2    . ASN G 1 215 ? 236.36774 250.84824 214.90462 1.000 126.56878 ? 215 ASN G HB2    1 
ATOM   32681 H HB3    . ASN G 1 215 ? 235.01318 250.56814 215.68759 1.000 126.42611 ? 215 ASN G HB3    1 
ATOM   32682 H HD21   . ASN G 1 215 ? 236.39592 248.23788 217.54285 1.000 130.92072 ? 215 ASN G HD21   1 
ATOM   32683 H HD22   . ASN G 1 215 ? 235.51868 249.44017 217.48069 1.000 130.10913 ? 215 ASN G HD22   1 
ATOM   32684 N N      . HIS G 1 216 ? 232.64091 249.40461 214.26354 1.000 128.21088 ? 216 HIS G N      1 
ATOM   32685 C CA     . HIS G 1 216 ? 231.47510 248.56374 214.51136 1.000 125.07027 ? 216 HIS G CA     1 
ATOM   32686 C C      . HIS G 1 216 ? 231.17731 247.67593 213.31141 1.000 122.67670 ? 216 HIS G C      1 
ATOM   32687 O O      . HIS G 1 216 ? 230.78087 246.51613 213.46992 1.000 121.04824 ? 216 HIS G O      1 
ATOM   32688 C CB     . HIS G 1 216 ? 230.26506 249.43287 214.84930 1.000 126.73022 ? 216 HIS G CB     1 
ATOM   32689 C CG     . HIS G 1 216 ? 230.06251 249.64171 216.31776 1.000 133.47845 ? 216 HIS G CG     1 
ATOM   32690 N ND1    . HIS G 1 216 ? 228.90092 250.16690 216.84086 1.000 138.66648 ? 216 HIS G ND1    1 
ATOM   32691 C CD2    . HIS G 1 216 ? 230.87514 249.40167 217.37400 1.000 132.57895 ? 216 HIS G CD2    1 
ATOM   32692 C CE1    . HIS G 1 216 ? 229.00470 250.23755 218.15579 1.000 138.11121 ? 216 HIS G CE1    1 
ATOM   32693 N NE2    . HIS G 1 216 ? 230.19322 249.77955 218.50481 1.000 136.08396 ? 216 HIS G NE2    1 
ATOM   32694 H H      . HIS G 1 216 ? 232.48205 250.24979 214.25625 1.000 127.69235 ? 216 HIS G H      1 
ATOM   32695 H HA     . HIS G 1 216 ? 231.65850 247.98304 215.26565 1.000 125.81518 ? 216 HIS G HA     1 
ATOM   32696 H HB2    . HIS G 1 216 ? 230.37969 250.30419 214.43881 1.000 129.30888 ? 216 HIS G HB2    1 
ATOM   32697 H HB3    . HIS G 1 216 ? 229.46828 249.00695 214.49727 1.000 128.04545 ? 216 HIS G HB3    1 
ATOM   32698 H HD2    . HIS G 1 216 ? 231.73359 249.04544 217.34021 1.000 130.58682 ? 216 HIS G HD2    1 
ATOM   32699 H HE1    . HIS G 1 216 ? 228.35239 250.55653 218.73685 1.000 137.97756 ? 216 HIS G HE1    1 
ATOM   32700 H HE2    . HIS G 1 216 ? 230.49215 249.72695 219.30952 1.000 135.65313 ? 216 HIS G HE2    1 
ATOM   32701 N N      . VAL G 1 217 ? 231.36260 248.20288 212.10079 1.000 120.61469 ? 217 VAL G N      1 
ATOM   32702 C CA     . VAL G 1 217 ? 231.13592 247.40051 210.90333 1.000 118.41610 ? 217 VAL G CA     1 
ATOM   32703 C C      . VAL G 1 217 ? 232.09698 246.22019 210.86642 1.000 117.66456 ? 217 VAL G C      1 
ATOM   32704 O O      . VAL G 1 217 ? 231.70596 245.09153 210.54768 1.000 116.79007 ? 217 VAL G O      1 
ATOM   32705 C CB     . VAL G 1 217 ? 231.26644 248.27553 209.64403 1.000 119.53445 ? 217 VAL G CB     1 
ATOM   32706 C CG1    . VAL G 1 217 ? 230.92434 247.47284 208.40306 1.000 120.89219 ? 217 VAL G CG1    1 
ATOM   32707 C CG2    . VAL G 1 217 ? 230.36966 249.49693 209.75309 1.000 122.22194 ? 217 VAL G CG2    1 
ATOM   32708 H H      . VAL G 1 217 ? 231.61852 249.00968 211.95024 1.000 122.95290 ? 217 VAL G H      1 
ATOM   32709 H HA     . VAL G 1 217 ? 230.23267 247.04773 210.92830 1.000 119.96109 ? 217 VAL G HA     1 
ATOM   32710 H HB     . VAL G 1 217 ? 232.18344 248.58093 209.56246 1.000 121.60065 ? 217 VAL G HB     1 
ATOM   32711 H HG11   . VAL G 1 217 ? 230.89408 248.07079 207.63992 1.000 122.08375 ? 217 VAL G HG11   1 
ATOM   32712 H HG12   . VAL G 1 217 ? 231.60493 246.79594 208.26410 1.000 120.44989 ? 217 VAL G HG12   1 
ATOM   32713 H HG13   . VAL G 1 217 ? 230.05879 247.05307 208.52784 1.000 121.86561 ? 217 VAL G HG13   1 
ATOM   32714 H HG21   . VAL G 1 217 ? 230.32128 249.93140 208.88720 1.000 125.61185 ? 217 VAL G HG21   1 
ATOM   32715 H HG22   . VAL G 1 217 ? 229.48438 249.21347 210.03047 1.000 123.42387 ? 217 VAL G HG22   1 
ATOM   32716 H HG23   . VAL G 1 217 ? 230.74159 250.10713 210.40856 1.000 123.90600 ? 217 VAL G HG23   1 
ATOM   32717 N N      . ILE G 1 218 ? 233.36940 246.45931 211.18504 1.000 117.42369 ? 218 ILE G N      1 
ATOM   32718 C CA     . ILE G 1 218 ? 234.34704 245.37542 211.18419 1.000 114.56999 ? 218 ILE G CA     1 
ATOM   32719 C C      . ILE G 1 218 ? 234.00156 244.35026 212.25390 1.000 115.82043 ? 218 ILE G C      1 
ATOM   32720 O O      . ILE G 1 218 ? 234.12180 243.13716 212.03784 1.000 117.69555 ? 218 ILE G O      1 
ATOM   32721 C CB     . ILE G 1 218 ? 235.76601 245.93887 211.37611 1.000 115.01977 ? 218 ILE G CB     1 
ATOM   32722 C CG1    . ILE G 1 218 ? 236.20201 246.70774 210.12825 1.000 116.55897 ? 218 ILE G CG1    1 
ATOM   32723 C CG2    . ILE G 1 218 ? 236.74622 244.82044 211.67994 1.000 115.34884 ? 218 ILE G CG2    1 
ATOM   32724 C CD1    . ILE G 1 218 ? 235.92081 248.18648 210.20145 1.000 120.93103 ? 218 ILE G CD1    1 
ATOM   32725 H H      . ILE G 1 218 ? 233.68651 247.22850 211.40236 1.000 119.82136 ? 218 ILE G H      1 
ATOM   32726 H HA     . ILE G 1 218 ? 234.31633 244.92642 210.32493 1.000 116.60059 ? 218 ILE G HA     1 
ATOM   32727 H HB     . ILE G 1 218 ? 235.75498 246.55132 212.12816 1.000 118.17643 ? 218 ILE G HB     1 
ATOM   32728 H HG12   . ILE G 1 218 ? 237.15718 246.59590 210.00380 1.000 117.16590 ? 218 ILE G HG12   1 
ATOM   32729 H HG13   . ILE G 1 218 ? 235.72854 246.35492 209.35868 1.000 116.05229 ? 218 ILE G HG13   1 
ATOM   32730 H HG21   . ILE G 1 218 ? 237.64955 245.16159 211.59190 1.000 116.43501 ? 218 ILE G HG21   1 
ATOM   32731 H HG22   . ILE G 1 218 ? 236.60509 244.50770 212.58706 1.000 116.22771 ? 218 ILE G HG22   1 
ATOM   32732 H HG23   . ILE G 1 218 ? 236.60387 244.09601 211.05074 1.000 114.62520 ? 218 ILE G HG23   1 
ATOM   32733 H HD11   . ILE G 1 218 ? 236.40077 248.63483 209.48823 1.000 122.05450 ? 218 ILE G HD11   1 
ATOM   32734 H HD12   . ILE G 1 218 ? 234.96792 248.32903 210.09965 1.000 121.59008 ? 218 ILE G HD12   1 
ATOM   32735 H HD13   . ILE G 1 218 ? 236.21847 248.52373 211.06077 1.000 122.29102 ? 218 ILE G HD13   1 
ATOM   32736 N N      . ASP G 1 219 ? 233.58391 244.81737 213.42996 1.000 117.90428 ? 219 ASP G N      1 
ATOM   32737 C CA     . ASP G 1 219 ? 233.19899 243.88814 214.48503 1.000 118.76252 ? 219 ASP G CA     1 
ATOM   32738 C C      . ASP G 1 219 ? 232.02111 243.02932 214.04688 1.000 113.26800 ? 219 ASP G C      1 
ATOM   32739 O O      . ASP G 1 219 ? 231.98382 241.82420 214.31963 1.000 108.19775 ? 219 ASP G O      1 
ATOM   32740 C CB     . ASP G 1 219 ? 232.86254 244.65740 215.76006 1.000 124.47427 ? 219 ASP G CB     1 
ATOM   32741 C CG     . ASP G 1 219 ? 232.21270 243.78500 216.81022 1.000 127.47314 ? 219 ASP G CG     1 
ATOM   32742 O OD1    . ASP G 1 219 ? 232.47808 242.56474 216.81737 1.000 123.82809 ? 219 ASP G OD1    1 
ATOM   32743 O OD2    . ASP G 1 219 ? 231.44184 244.32048 217.63406 1.000 127.22386 ? 219 ASP G OD2    1 
ATOM   32744 H H      . ASP G 1 219 ? 233.51555 245.64936 213.63710 1.000 119.75553 ? 219 ASP G H      1 
ATOM   32745 H HA     . ASP G 1 219 ? 233.94572 243.29964 214.67672 1.000 118.71781 ? 219 ASP G HA     1 
ATOM   32746 H HB2    . ASP G 1 219 ? 233.67969 245.02161 216.13511 1.000 124.25716 ? 219 ASP G HB2    1 
ATOM   32747 H HB3    . ASP G 1 219 ? 232.24747 245.37554 215.54332 1.000 122.77715 ? 219 ASP G HB3    1 
ATOM   32748 N N      . ARG G 1 220 ? 231.04620 243.63571 213.36872 1.000 113.25243 ? 220 ARG G N      1 
ATOM   32749 C CA     . ARG G 1 220 ? 229.92536 242.87039 212.83462 1.000 111.53371 ? 220 ARG G CA     1 
ATOM   32750 C C      . ARG G 1 220 ? 230.39865 241.84246 211.82001 1.000 105.76034 ? 220 ARG G C      1 
ATOM   32751 O O      . ARG G 1 220 ? 229.96133 240.68699 211.84055 1.000 104.16351 ? 220 ARG G O      1 
ATOM   32752 C CB     . ARG G 1 220 ? 228.91600 243.81427 212.18932 1.000 112.76954 ? 220 ARG G CB     1 
ATOM   32753 C CG     . ARG G 1 220 ? 227.48930 243.31401 212.22271 1.000 112.13706 ? 220 ARG G CG     1 
ATOM   32754 C CD     . ARG G 1 220 ? 226.52195 244.45786 212.43592 1.000 119.28778 ? 220 ARG G CD     1 
ATOM   32755 N NE     . ARG G 1 220 ? 226.17407 245.11870 211.18466 1.000 117.21108 ? 220 ARG G NE     1 
ATOM   32756 C CZ     . ARG G 1 220 ? 225.19159 244.73291 210.38309 1.000 118.23018 ? 220 ARG G CZ     1 
ATOM   32757 N NH1    . ARG G 1 220 ? 224.43508 243.68684 210.66970 1.000 114.46148 ? 220 ARG G NH1    1 
ATOM   32758 N NH2    . ARG G 1 220 ? 224.95374 245.42122 209.27170 1.000 118.91448 ? 220 ARG G NH2    1 
ATOM   32759 H H      . ARG G 1 220 ? 231.01248 244.47954 213.20657 1.000 115.80188 ? 220 ARG G H      1 
ATOM   32760 H HA     . ARG G 1 220 ? 229.48727 242.40049 213.56106 1.000 112.91340 ? 220 ARG G HA     1 
ATOM   32761 H HB2    . ARG G 1 220 ? 228.95346 244.66550 212.65137 1.000 115.82454 ? 220 ARG G HB2    1 
ATOM   32762 H HB3    . ARG G 1 220 ? 229.16090 243.93826 211.25888 1.000 112.37530 ? 220 ARG G HB3    1 
ATOM   32763 H HG2    . ARG G 1 220 ? 227.27793 242.88888 211.37696 1.000 108.49371 ? 220 ARG G HG2    1 
ATOM   32764 H HG3    . ARG G 1 220 ? 227.38144 242.68466 212.95268 1.000 112.15322 ? 220 ARG G HG3    1 
ATOM   32765 H HD2    . ARG G 1 220 ? 225.71135 244.11038 212.83723 1.000 118.67656 ? 220 ARG G HD2    1 
ATOM   32766 H HD3    . ARG G 1 220 ? 226.91925 245.11773 213.02461 1.000 118.75467 ? 220 ARG G HD3    1 
ATOM   32767 H HE     . ARG G 1 220 ? 226.66828 245.77331 210.92680 1.000 117.38788 ? 220 ARG G HE     1 
ATOM   32768 H HH11   . ARG G 1 220 ? 224.57464 243.23281 211.38593 1.000 110.39965 ? 220 ARG G HH11   1 
ATOM   32769 H HH12   . ARG G 1 220 ? 223.80201 243.45942 210.13672 1.000 107.94402 ? 220 ARG G HH12   1 
ATOM   32770 H HH21   . ARG G 1 220 ? 225.43676 246.10205 209.07601 1.000 117.01104 ? 220 ARG G HH21   1 
ATOM   32771 H HH22   . ARG G 1 220 ? 224.31731 245.18253 208.74629 1.000 111.98386 ? 220 ARG G HH22   1 
ATOM   32772 N N      . TRP G 1 221 ? 231.29493 242.24809 210.92238 1.000 103.97723 ? 221 TRP G N      1 
ATOM   32773 C CA     . TRP G 1 221 ? 231.78375 241.33203 209.90046 1.000 97.12943  ? 221 TRP G CA     1 
ATOM   32774 C C      . TRP G 1 221 ? 232.47821 240.13574 210.52913 1.000 101.37094 ? 221 TRP G C      1 
ATOM   32775 O O      . TRP G 1 221 ? 232.30792 238.99923 210.07568 1.000 103.66224 ? 221 TRP G O      1 
ATOM   32776 C CB     . TRP G 1 221 ? 232.73565 242.06336 208.95857 1.000 98.57044  ? 221 TRP G CB     1 
ATOM   32777 C CG     . TRP G 1 221 ? 232.06504 242.60496 207.75299 1.000 92.24748  ? 221 TRP G CG     1 
ATOM   32778 C CD1    . TRP G 1 221 ? 231.95950 243.91207 207.39446 1.000 94.11529  ? 221 TRP G CD1    1 
ATOM   32779 C CD2    . TRP G 1 221 ? 231.39820 241.85383 206.73771 1.000 88.24118  ? 221 TRP G CD2    1 
ATOM   32780 N NE1    . TRP G 1 221 ? 231.26815 244.02413 206.21572 1.000 94.08790  ? 221 TRP G NE1    1 
ATOM   32781 C CE2    . TRP G 1 221 ? 230.91294 242.77164 205.79178 1.000 89.87789  ? 221 TRP G CE2    1 
ATOM   32782 C CE3    . TRP G 1 221 ? 231.16512 240.49263 206.53647 1.000 91.44565  ? 221 TRP G CE3    1 
ATOM   32783 C CZ2    . TRP G 1 221 ? 230.20969 242.37354 204.66309 1.000 91.71727  ? 221 TRP G CZ2    1 
ATOM   32784 C CZ3    . TRP G 1 221 ? 230.46764 240.10046 205.41698 1.000 87.10910  ? 221 TRP G CZ3    1 
ATOM   32785 C CH2    . TRP G 1 221 ? 229.99712 241.03583 204.49450 1.000 87.86484  ? 221 TRP G CH2    1 
ATOM   32786 H H      . TRP G 1 221 ? 231.62965 243.03931 210.88500 1.000 107.58706 ? 221 TRP G H      1 
ATOM   32787 H HA     . TRP G 1 221 ? 231.03267 241.00588 209.38078 1.000 97.01093  ? 221 TRP G HA     1 
ATOM   32788 H HB2    . TRP G 1 221 ? 233.14158 242.80551 209.43315 1.000 103.38110 ? 221 TRP G HB2    1 
ATOM   32789 H HB3    . TRP G 1 221 ? 233.42260 241.44482 208.66434 1.000 97.87003  ? 221 TRP G HB3    1 
ATOM   32790 H HD1    . TRP G 1 221 ? 232.30640 244.62649 207.87816 1.000 100.16204 ? 221 TRP G HD1    1 
ATOM   32791 H HE1    . TRP G 1 221 ? 231.08813 244.76019 205.80911 1.000 94.75193  ? 221 TRP G HE1    1 
ATOM   32792 H HE3    . TRP G 1 221 ? 231.47583 239.86318 207.14658 1.000 93.09480  ? 221 TRP G HE3    1 
ATOM   32793 H HZ2    . TRP G 1 221 ? 229.89412 242.99435 204.04660 1.000 91.64771  ? 221 TRP G HZ2    1 
ATOM   32794 H HZ3    . TRP G 1 221 ? 230.30691 239.19600 205.27278 1.000 86.94758  ? 221 TRP G HZ3    1 
ATOM   32795 H HH2    . TRP G 1 221 ? 229.52883 240.74105 203.74719 1.000 88.49613  ? 221 TRP G HH2    1 
ATOM   32796 N N      . LEU G 1 222 ? 233.25805 240.36979 211.58309 1.000 107.40966 ? 222 LEU G N      1 
ATOM   32797 C CA     . LEU G 1 222 ? 234.01230 239.28674 212.20028 1.000 105.97765 ? 222 LEU G CA     1 
ATOM   32798 C C      . LEU G 1 222 ? 233.11707 238.20341 212.78373 1.000 105.15968 ? 222 LEU G C      1 
ATOM   32799 O O      . LEU G 1 222 ? 233.61193 237.10975 213.07301 1.000 105.45121 ? 222 LEU G O      1 
ATOM   32800 C CB     . LEU G 1 222 ? 234.92760 239.84031 213.29065 1.000 109.37048 ? 222 LEU G CB     1 
ATOM   32801 C CG     . LEU G 1 222 ? 236.38453 240.05134 212.87626 1.000 114.35768 ? 222 LEU G CG     1 
ATOM   32802 C CD1    . LEU G 1 222 ? 236.48058 240.80081 211.55575 1.000 112.21690 ? 222 LEU G CD1    1 
ATOM   32803 C CD2    . LEU G 1 222 ? 237.13608 240.79431 213.96539 1.000 118.20803 ? 222 LEU G CD2    1 
ATOM   32804 H H      . LEU G 1 222 ? 233.36510 241.13857 211.95314 1.000 108.59702 ? 222 LEU G H      1 
ATOM   32805 H HA     . LEU G 1 222 ? 234.56899 238.86964 211.52475 1.000 106.37660 ? 222 LEU G HA     1 
ATOM   32806 H HB2    . LEU G 1 222 ? 234.57934 240.69758 213.58094 1.000 110.83380 ? 222 LEU G HB2    1 
ATOM   32807 H HB3    . LEU G 1 222 ? 234.92473 239.22070 214.03686 1.000 109.31413 ? 222 LEU G HB3    1 
ATOM   32808 H HG     . LEU G 1 222 ? 236.80672 239.18598 212.75918 1.000 112.65413 ? 222 LEU G HG     1 
ATOM   32809 H HD11   . LEU G 1 222 ? 237.40019 241.07571 211.41583 1.000 113.76873 ? 222 LEU G HD11   1 
ATOM   32810 H HD12   . LEU G 1 222 ? 236.20047 240.21602 210.83462 1.000 109.64666 ? 222 LEU G HD12   1 
ATOM   32811 H HD13   . LEU G 1 222 ? 235.90664 241.58103 211.59277 1.000 111.80971 ? 222 LEU G HD13   1 
ATOM   32812 H HD21   . LEU G 1 222 ? 237.97938 241.10964 213.60614 1.000 116.81868 ? 222 LEU G HD21   1 
ATOM   32813 H HD22   . LEU G 1 222 ? 236.60083 241.54785 214.25937 1.000 116.95058 ? 222 LEU G HD22   1 
ATOM   32814 H HD23   . LEU G 1 222 ? 237.29426 240.19119 214.70834 1.000 116.05828 ? 222 LEU G HD23   1 
ATOM   32815 N N      . GLY G 1 223 ? 231.82669 238.47440 212.97054 1.000 105.10934 ? 223 GLY G N      1 
ATOM   32816 C CA     . GLY G 1 223 ? 230.90407 237.44251 213.40275 1.000 103.75748 ? 223 GLY G CA     1 
ATOM   32817 C C      . GLY G 1 223 ? 230.38171 236.55327 212.29716 1.000 102.38662 ? 223 GLY G C      1 
ATOM   32818 O O      . GLY G 1 223 ? 229.75924 235.52806 212.58571 1.000 99.65303  ? 223 GLY G O      1 
ATOM   32819 H H      . GLY G 1 223 ? 231.46630 239.24649 212.85375 1.000 105.12816 ? 223 GLY G H      1 
ATOM   32820 H HA2    . GLY G 1 223 ? 231.34548 236.87883 214.05700 1.000 103.36843 ? 223 GLY G HA2    1 
ATOM   32821 H HA3    . GLY G 1 223 ? 230.14283 237.86211 213.83318 1.000 103.02437 ? 223 GLY G HA3    1 
ATOM   32822 N N      . GLU G 1 224 ? 230.62041 236.91962 211.04413 1.000 103.04934 ? 224 GLU G N      1 
ATOM   32823 C CA     . GLU G 1 224 ? 230.15683 236.14536 209.90765 1.000 96.37077  ? 224 GLU G CA     1 
ATOM   32824 C C      . GLU G 1 224 ? 231.11735 234.99727 209.61722 1.000 99.15069  ? 224 GLU G C      1 
ATOM   32825 O O      . GLU G 1 224 ? 232.26056 234.99999 210.07786 1.000 102.05780 ? 224 GLU G O      1 
ATOM   32826 C CB     . GLU G 1 224 ? 230.03010 237.04801 208.68706 1.000 95.70307  ? 224 GLU G CB     1 
ATOM   32827 C CG     . GLU G 1 224 ? 228.98710 238.13787 208.83590 1.000 99.21708  ? 224 GLU G CG     1 
ATOM   32828 C CD     . GLU G 1 224 ? 227.58507 237.58896 208.98081 1.000 101.61534 ? 224 GLU G CD     1 
ATOM   32829 O OE1    . GLU G 1 224 ? 227.36436 236.41598 208.61776 1.000 97.40301  ? 224 GLU G OE1    1 
ATOM   32830 O OE2    . GLU G 1 224 ? 226.70110 238.33183 209.45424 1.000 106.69915 ? 224 GLU G OE2    1 
ATOM   32831 H H      . GLU G 1 224 ? 231.05691 237.62718 210.82407 1.000 103.01154 ? 224 GLU G H      1 
ATOM   32832 H HA     . GLU G 1 224 ? 229.28440 235.77337 210.10981 1.000 98.00622  ? 224 GLU G HA     1 
ATOM   32833 H HB2    . GLU G 1 224 ? 230.88460 237.48069 208.53423 1.000 97.72650  ? 224 GLU G HB2    1 
ATOM   32834 H HB3    . GLU G 1 224 ? 229.79334 236.51677 207.91361 1.000 95.44733  ? 224 GLU G HB3    1 
ATOM   32835 H HG2    . GLU G 1 224 ? 229.18778 238.66231 209.62695 1.000 99.47057  ? 224 GLU G HG2    1 
ATOM   32836 H HG3    . GLU G 1 224 ? 229.00723 238.70410 208.04853 1.000 96.82612  ? 224 GLU G HG3    1 
ATOM   32837 N N      . PRO G 1 225 ? 230.67725 233.99325 208.85571 1.000 98.13417  ? 225 PRO G N      1 
ATOM   32838 C CA     . PRO G 1 225 ? 231.56574 232.85340 208.55002 1.000 95.10861  ? 225 PRO G CA     1 
ATOM   32839 C C      . PRO G 1 225 ? 232.59755 233.18212 207.47466 1.000 94.42364  ? 225 PRO G C      1 
ATOM   32840 O O      . PRO G 1 225 ? 232.51261 232.77787 206.31864 1.000 96.57331  ? 225 PRO G O      1 
ATOM   32841 C CB     . PRO G 1 225 ? 230.58080 231.77728 208.09096 1.000 90.11012  ? 225 PRO G CB     1 
ATOM   32842 C CG     . PRO G 1 225 ? 229.46232 232.53227 207.49447 1.000 91.36222  ? 225 PRO G CG     1 
ATOM   32843 C CD     . PRO G 1 225 ? 229.33980 233.81524 208.26592 1.000 95.32607  ? 225 PRO G CD     1 
ATOM   32844 H HA     . PRO G 1 225 ? 232.01762 232.55113 209.35335 1.000 95.88509  ? 225 PRO G HA     1 
ATOM   32845 H HB2    . PRO G 1 225 ? 231.00122 231.20365 207.43150 1.000 90.29658  ? 225 PRO G HB2    1 
ATOM   32846 H HB3    . PRO G 1 225 ? 230.27910 231.26162 208.85494 1.000 91.78102  ? 225 PRO G HB3    1 
ATOM   32847 H HG2    . PRO G 1 225 ? 229.65902 232.71614 206.56272 1.000 90.77061  ? 225 PRO G HG2    1 
ATOM   32848 H HG3    . PRO G 1 225 ? 228.64651 232.01312 207.57162 1.000 92.00351  ? 225 PRO G HG3    1 
ATOM   32849 H HD2    . PRO G 1 225 ? 229.12776 234.54118 207.66122 1.000 94.47336  ? 225 PRO G HD2    1 
ATOM   32850 H HD3    . PRO G 1 225 ? 228.67454 233.72717 208.96378 1.000 95.96942  ? 225 PRO G HD3    1 
ATOM   32851 N N      . ILE G 1 226 ? 233.60973 233.94429 207.86919 1.000 93.77625  ? 226 ILE G N      1 
ATOM   32852 C CA     . ILE G 1 226 ? 234.66081 234.35501 206.94660 1.000 93.49253  ? 226 ILE G CA     1 
ATOM   32853 C C      . ILE G 1 226 ? 235.65148 233.21283 206.78190 1.000 93.69060  ? 226 ILE G C      1 
ATOM   32854 O O      . ILE G 1 226 ? 236.18621 232.69117 207.76675 1.000 96.84523  ? 226 ILE G O      1 
ATOM   32855 C CB     . ILE G 1 226 ? 235.36187 235.62427 207.45141 1.000 92.72500  ? 226 ILE G CB     1 
ATOM   32856 C CG1    . ILE G 1 226 ? 234.36658 236.77818 207.55521 1.000 94.57050  ? 226 ILE G CG1    1 
ATOM   32857 C CG2    . ILE G 1 226 ? 236.50163 236.00089 206.52691 1.000 92.21759  ? 226 ILE G CG2    1 
ATOM   32858 C CD1    . ILE G 1 226 ? 234.81237 237.87243 208.48858 1.000 100.97250 ? 226 ILE G CD1    1 
ATOM   32859 H H      . ILE G 1 226 ? 233.71218 234.23887 208.67069 1.000 94.66179  ? 226 ILE G H      1 
ATOM   32860 H HA     . ILE G 1 226 ? 234.27029 234.54731 206.07983 1.000 93.33520  ? 226 ILE G HA     1 
ATOM   32861 H HB     . ILE G 1 226 ? 235.72447 235.44758 208.33359 1.000 94.53217  ? 226 ILE G HB     1 
ATOM   32862 H HG12   . ILE G 1 226 ? 234.24798 237.16837 206.67529 1.000 93.87404  ? 226 ILE G HG12   1 
ATOM   32863 H HG13   . ILE G 1 226 ? 233.51856 236.44078 207.88180 1.000 95.23392  ? 226 ILE G HG13   1 
ATOM   32864 H HG21   . ILE G 1 226 ? 236.79420 236.90131 206.73630 1.000 93.59340  ? 226 ILE G HG21   1 
ATOM   32865 H HG22   . ILE G 1 226 ? 237.23527 235.37951 206.65536 1.000 92.85142  ? 226 ILE G HG22   1 
ATOM   32866 H HG23   . ILE G 1 226 ? 236.18942 235.96138 205.60943 1.000 92.12128  ? 226 ILE G HG23   1 
ATOM   32867 H HD11   . ILE G 1 226 ? 234.17348 238.60111 208.44757 1.000 100.54599 ? 226 ILE G HD11   1 
ATOM   32868 H HD12   . ILE G 1 226 ? 234.85395 237.51890 209.39098 1.000 101.16819 ? 226 ILE G HD12   1 
ATOM   32869 H HD13   . ILE G 1 226 ? 235.68859 238.18543 208.21567 1.000 98.86744  ? 226 ILE G HD13   1 
ATOM   32870 N N      . LYS G 1 227 ? 235.90161 232.82411 205.53326 1.000 91.31258  ? 227 LYS G N      1 
ATOM   32871 C CA     . LYS G 1 227 ? 236.87992 231.79394 205.21508 1.000 91.41960  ? 227 LYS G CA     1 
ATOM   32872 C C      . LYS G 1 227 ? 238.14617 232.34391 204.58456 1.000 93.75519  ? 227 LYS G C      1 
ATOM   32873 O O      . LYS G 1 227 ? 239.23125 231.81057 204.83365 1.000 99.41716  ? 227 LYS G O      1 
ATOM   32874 C CB     . LYS G 1 227 ? 236.26815 230.76016 204.26438 1.000 91.31055  ? 227 LYS G CB     1 
ATOM   32875 C CG     . LYS G 1 227 ? 235.34247 229.77299 204.94303 1.000 95.44391  ? 227 LYS G CG     1 
ATOM   32876 C CD     . LYS G 1 227 ? 236.11975 228.72638 205.71961 1.000 97.39255  ? 227 LYS G CD     1 
ATOM   32877 C CE     . LYS G 1 227 ? 235.19883 227.81559 206.51345 1.000 98.25234  ? 227 LYS G CE     1 
ATOM   32878 N NZ     . LYS G 1 227 ? 234.24978 228.57353 207.37320 1.000 103.37752 ? 227 LYS G NZ     1 
ATOM   32879 H H      . LYS G 1 227 ? 235.50768 233.14989 204.84164 1.000 91.56527  ? 227 LYS G H      1 
ATOM   32880 H HA     . LYS G 1 227 ? 237.13227 231.33641 206.03148 1.000 93.32705  ? 227 LYS G HA     1 
ATOM   32881 H HB2    . LYS G 1 227 ? 235.75648 231.22593 203.58451 1.000 89.73114  ? 227 LYS G HB2    1 
ATOM   32882 H HB3    . LYS G 1 227 ? 236.98481 230.25603 203.84820 1.000 89.93199  ? 227 LYS G HB3    1 
ATOM   32883 H HG2    . LYS G 1 227 ? 234.76842 230.25237 205.56008 1.000 94.12958  ? 227 LYS G HG2    1 
ATOM   32884 H HG3    . LYS G 1 227 ? 234.80970 229.31963 204.27110 1.000 93.82960  ? 227 LYS G HG3    1 
ATOM   32885 H HD2    . LYS G 1 227 ? 236.62536 228.17919 205.09866 1.000 96.35543  ? 227 LYS G HD2    1 
ATOM   32886 H HD3    . LYS G 1 227 ? 236.71875 229.16664 206.34231 1.000 97.03497  ? 227 LYS G HD3    1 
ATOM   32887 H HE2    . LYS G 1 227 ? 234.68019 227.27455 205.89760 1.000 97.96687  ? 227 LYS G HE2    1 
ATOM   32888 H HE3    . LYS G 1 227 ? 235.73455 227.24588 207.08720 1.000 98.80887  ? 227 LYS G HE3    1 
ATOM   32889 H HZ1    . LYS G 1 227 ? 233.81035 228.01371 207.90768 1.000 104.52482 ? 227 LYS G HZ1    1 
ATOM   32890 H HZ2    . LYS G 1 227 ? 234.69503 229.16052 207.87264 1.000 99.70688  ? 227 LYS G HZ2    1 
ATOM   32891 H HZ3    . LYS G 1 227 ? 233.66287 229.01124 206.86730 1.000 99.26199  ? 227 LYS G HZ3    1 
ATOM   32892 N N      . ALA G 1 228 ? 238.03754 233.40670 203.79311 1.000 92.00061  ? 228 ALA G N      1 
ATOM   32893 C CA     . ALA G 1 228 ? 239.19081 234.01012 203.15093 1.000 91.10513  ? 228 ALA G CA     1 
ATOM   32894 C C      . ALA G 1 228 ? 239.09869 235.52332 203.26161 1.000 91.42642  ? 228 ALA G C      1 
ATOM   32895 O O      . ALA G 1 228 ? 238.02980 236.09052 203.49187 1.000 95.92714  ? 228 ALA G O      1 
ATOM   32896 C CB     . ALA G 1 228 ? 239.29888 233.59621 201.68073 1.000 92.59968  ? 228 ALA G CB     1 
ATOM   32897 H H      . ALA G 1 228 ? 237.29419 233.79943 203.61208 1.000 92.19182  ? 228 ALA G H      1 
ATOM   32898 H HA     . ALA G 1 228 ? 239.99313 233.72102 203.60924 1.000 92.41793  ? 228 ALA G HA     1 
ATOM   32899 H HB1    . ALA G 1 228 ? 240.07993 234.01914 201.29090 1.000 91.32963  ? 228 ALA G HB1    1 
ATOM   32900 H HB2    . ALA G 1 228 ? 239.38456 232.63132 201.63030 1.000 90.32929  ? 228 ALA G HB2    1 
ATOM   32901 H HB3    . ALA G 1 228 ? 238.49889 233.88283 201.21300 1.000 90.36457  ? 228 ALA G HB3    1 
ATOM   32902 N N      . ALA G 1 229 ? 240.24978 236.16702 203.11324 1.000 90.40864  ? 229 ALA G N      1 
ATOM   32903 C CA     . ALA G 1 229 ? 240.35528 237.61786 203.10191 1.000 92.13446  ? 229 ALA G CA     1 
ATOM   32904 C C      . ALA G 1 229 ? 241.22562 238.02909 201.92704 1.000 96.93990  ? 229 ALA G C      1 
ATOM   32905 O O      . ALA G 1 229 ? 242.36285 237.56379 201.80251 1.000 102.92187 ? 229 ALA G O      1 
ATOM   32906 C CB     . ALA G 1 229 ? 240.94448 238.14360 204.41184 1.000 96.28501  ? 229 ALA G CB     1 
ATOM   32907 H H      . ALA G 1 229 ? 241.00666 235.77078 203.01464 1.000 92.11989  ? 229 ALA G H      1 
ATOM   32908 H HA     . ALA G 1 229 ? 239.47492 238.00709 202.98282 1.000 93.10770  ? 229 ALA G HA     1 
ATOM   32909 H HB1    . ALA G 1 229 ? 241.00000 239.11088 204.36668 1.000 96.90628  ? 229 ALA G HB1    1 
ATOM   32910 H HB2    . ALA G 1 229 ? 240.36801 237.87882 205.14568 1.000 95.18323  ? 229 ALA G HB2    1 
ATOM   32911 H HB3    . ALA G 1 229 ? 241.82983 237.76626 204.53298 1.000 93.76250  ? 229 ALA G HB3    1 
ATOM   32912 N N      . ILE G 1 230 ? 240.69596 238.89912 201.07521 1.000 97.30291  ? 230 ILE G N      1 
ATOM   32913 C CA     . ILE G 1 230 ? 241.39486 239.33705 199.87360 1.000 96.69391  ? 230 ILE G CA     1 
ATOM   32914 C C      . ILE G 1 230 ? 242.17434 240.60147 200.20050 1.000 96.83305  ? 230 ILE G C      1 
ATOM   32915 O O      . ILE G 1 230 ? 241.59741 241.60083 200.64064 1.000 100.29641 ? 230 ILE G O      1 
ATOM   32916 C CB     . ILE G 1 230 ? 240.41698 239.58512 198.71632 1.000 100.29222 ? 230 ILE G CB     1 
ATOM   32917 C CG1    . ILE G 1 230 ? 239.36890 238.47358 198.63612 1.000 100.89938 ? 230 ILE G CG1    1 
ATOM   32918 C CG2    . ILE G 1 230 ? 241.17231 239.69853 197.40832 1.000 100.18973 ? 230 ILE G CG2    1 
ATOM   32919 C CD1    . ILE G 1 230 ? 239.94632 237.09552 198.43844 1.000 99.26986  ? 230 ILE G CD1    1 
ATOM   32920 H H      . ILE G 1 230 ? 239.92010 239.25683 201.17348 1.000 98.30033  ? 230 ILE G H      1 
ATOM   32921 H HA     . ILE G 1 230 ? 242.02475 238.65231 199.59941 1.000 97.21459  ? 230 ILE G HA     1 
ATOM   32922 H HB     . ILE G 1 230 ? 239.95952 240.42483 198.87761 1.000 101.61817 ? 230 ILE G HB     1 
ATOM   32923 H HG12   . ILE G 1 230 ? 238.84916 238.46531 199.45477 1.000 99.23031  ? 230 ILE G HG12   1 
ATOM   32924 H HG13   . ILE G 1 230 ? 238.78470 238.65561 197.88338 1.000 100.10033 ? 230 ILE G HG13   1 
ATOM   32925 H HG21   . ILE G 1 230 ? 240.53465 239.74980 196.67913 1.000 101.30189 ? 230 ILE G HG21   1 
ATOM   32926 H HG22   . ILE G 1 230 ? 241.71580 240.50132 197.43011 1.000 100.66024 ? 230 ILE G HG22   1 
ATOM   32927 H HG23   . ILE G 1 230 ? 241.73838 238.91865 197.29924 1.000 100.12551 ? 230 ILE G HG23   1 
ATOM   32928 H HD11   . ILE G 1 230 ? 239.21836 236.45706 198.38153 1.000 97.30494  ? 230 ILE G HD11   1 
ATOM   32929 H HD12   . ILE G 1 230 ? 240.46203 237.07960 197.61749 1.000 99.60745  ? 230 ILE G HD12   1 
ATOM   32930 H HD13   . ILE G 1 230 ? 240.51548 236.87812 199.19274 1.000 97.84730  ? 230 ILE G HD13   1 
ATOM   32931 N N      . LEU G 1 231 ? 243.48273 240.55990 199.98004 1.000 97.58342  ? 231 LEU G N      1 
ATOM   32932 C CA     . LEU G 1 231 ? 244.34617 241.71439 200.18207 1.000 100.01561 ? 231 LEU G CA     1 
ATOM   32933 C C      . LEU G 1 231 ? 244.83391 242.21175 198.83121 1.000 102.60093 ? 231 LEU G C      1 
ATOM   32934 O O      . LEU G 1 231 ? 245.67582 241.54984 198.20291 1.000 105.54414 ? 231 LEU G O      1 
ATOM   32935 C CB     . LEU G 1 231 ? 245.53260 241.35039 201.07271 1.000 100.37205 ? 231 LEU G CB     1 
ATOM   32936 C CG     . LEU G 1 231 ? 245.25299 241.31952 202.57281 1.000 102.92232 ? 231 LEU G CG     1 
ATOM   32937 C CD1    . LEU G 1 231 ? 244.46106 240.08506 202.94478 1.000 105.19293 ? 231 LEU G CD1    1 
ATOM   32938 C CD2    . LEU G 1 231 ? 246.55279 241.36827 203.34601 1.000 107.49884 ? 231 LEU G CD2    1 
ATOM   32939 H H      . LEU G 1 231 ? 243.90154 239.85998 199.70758 1.000 99.26916  ? 231 LEU G H      1 
ATOM   32940 H HA     . LEU G 1 231 ? 243.84936 242.42173 200.62012 1.000 100.82404 ? 231 LEU G HA     1 
ATOM   32941 H HB2    . LEU G 1 231 ? 245.84700 240.46887 200.81803 1.000 100.76557 ? 231 LEU G HB2    1 
ATOM   32942 H HB3    . LEU G 1 231 ? 246.23729 241.99995 200.92297 1.000 100.21060 ? 231 LEU G HB3    1 
ATOM   32943 H HG     . LEU G 1 231 ? 244.72861 242.09892 202.81474 1.000 101.99829 ? 231 LEU G HG     1 
ATOM   32944 H HD11   . LEU G 1 231 ? 244.36801 240.05133 203.90955 1.000 104.27154 ? 231 LEU G HD11   1 
ATOM   32945 H HD12   . LEU G 1 231 ? 243.58557 240.13375 202.53127 1.000 102.76577 ? 231 LEU G HD12   1 
ATOM   32946 H HD13   . LEU G 1 231 ? 244.93436 239.29901 202.63006 1.000 102.70437 ? 231 LEU G HD13   1 
ATOM   32947 H HD21   . LEU G 1 231 ? 246.35872 241.30985 204.29434 1.000 107.12673 ? 231 LEU G HD21   1 
ATOM   32948 H HD22   . LEU G 1 231 ? 247.10875 240.62096 203.07512 1.000 104.20499 ? 231 LEU G HD22   1 
ATOM   32949 H HD23   . LEU G 1 231 ? 247.00444 242.20423 203.15120 1.000 106.89658 ? 231 LEU G HD23   1 
ATOM   32950 N N      . PRO G 1 232 ? 244.31480 243.32230 198.31649 1.000 101.28668 ? 232 PRO G N      1 
ATOM   32951 C CA     . PRO G 1 232 ? 244.92401 243.92219 197.12744 1.000 101.95844 ? 232 PRO G CA     1 
ATOM   32952 C C      . PRO G 1 232 ? 246.33140 244.39738 197.43531 1.000 105.36227 ? 232 PRO G C      1 
ATOM   32953 O O      . PRO G 1 232 ? 246.61525 244.87908 198.53328 1.000 110.32520 ? 232 PRO G O      1 
ATOM   32954 C CB     . PRO G 1 232 ? 243.99407 245.09459 196.79713 1.000 102.28118 ? 232 PRO G CB     1 
ATOM   32955 C CG     . PRO G 1 232 ? 242.71929 244.79146 197.49397 1.000 103.99913 ? 232 PRO G CG     1 
ATOM   32956 C CD     . PRO G 1 232 ? 243.07785 244.01211 198.71176 1.000 103.83740 ? 232 PRO G CD     1 
ATOM   32957 H HA     . PRO G 1 232 ? 244.93674 243.29473 196.38876 1.000 103.05766 ? 232 PRO G HA     1 
ATOM   32958 H HB2    . PRO G 1 232 ? 244.37915 245.92020 197.13002 1.000 102.15434 ? 232 PRO G HB2    1 
ATOM   32959 H HB3    . PRO G 1 232 ? 243.85736 245.14211 195.83807 1.000 102.93379 ? 232 PRO G HB3    1 
ATOM   32960 H HG2    . PRO G 1 232 ? 242.28047 245.62100 197.73944 1.000 105.76496 ? 232 PRO G HG2    1 
ATOM   32961 H HG3    . PRO G 1 232 ? 242.14947 244.26598 196.91079 1.000 104.27275 ? 232 PRO G HG3    1 
ATOM   32962 H HD2    . PRO G 1 232 ? 243.24332 244.60538 199.46098 1.000 104.64336 ? 232 PRO G HD2    1 
ATOM   32963 H HD3    . PRO G 1 232 ? 242.38167 243.36766 198.91339 1.000 103.87452 ? 232 PRO G HD3    1 
ATOM   32964 N N      . THR G 1 233 ? 247.22031 244.25919 196.45436 1.000 107.66405 ? 233 THR G N      1 
ATOM   32965 C CA     . THR G 1 233 ? 248.57465 244.76114 196.63247 1.000 105.87514 ? 233 THR G CA     1 
ATOM   32966 C C      . THR G 1 233 ? 248.62890 246.28034 196.65835 1.000 108.29352 ? 233 THR G C      1 
ATOM   32967 O O      . THR G 1 233 ? 249.67363 246.83865 197.00703 1.000 111.18332 ? 233 THR G O      1 
ATOM   32968 C CB     . THR G 1 233 ? 249.48511 244.23732 195.52436 1.000 108.32632 ? 233 THR G CB     1 
ATOM   32969 O OG1    . THR G 1 233 ? 248.87478 244.46665 194.24957 1.000 112.47202 ? 233 THR G OG1    1 
ATOM   32970 C CG2    . THR G 1 233 ? 249.73105 242.75212 195.70338 1.000 108.80582 ? 233 THR G CG2    1 
ATOM   32971 H H      . THR G 1 233 ? 247.06663 243.88700 195.69489 1.000 107.94437 ? 233 THR G H      1 
ATOM   32972 H HA     . THR G 1 233 ? 248.91944 244.43703 197.47917 1.000 106.46208 ? 233 THR G HA     1 
ATOM   32973 H HB     . THR G 1 233 ? 250.33856 244.69680 195.56244 1.000 108.56954 ? 233 THR G HB     1 
ATOM   32974 H HG1    . THR G 1 233 ? 248.19228 243.98548 194.16700 1.000 111.28001 ? 233 THR G HG1    1 
ATOM   32975 H HG21   . THR G 1 233 ? 250.31496 242.42547 195.00090 1.000 109.42082 ? 233 THR G HG21   1 
ATOM   32976 H HG22   . THR G 1 233 ? 250.14917 242.58682 196.56300 1.000 108.20991 ? 233 THR G HG22   1 
ATOM   32977 H HG23   . THR G 1 233 ? 248.89025 242.26988 195.66447 1.000 107.87282 ? 233 THR G HG23   1 
ATOM   32978 N N      . SER G 1 234 ? 247.53884 246.95851 196.30004 1.000 108.17688 ? 234 SER G N      1 
ATOM   32979 C CA     . SER G 1 234 ? 247.52977 248.41393 196.27667 1.000 110.17425 ? 234 SER G CA     1 
ATOM   32980 C C      . SER G 1 234 ? 247.33453 249.02701 197.65576 1.000 111.35345 ? 234 SER G C      1 
ATOM   32981 O O      . SER G 1 234 ? 247.57748 250.22651 197.82185 1.000 113.47202 ? 234 SER G O      1 
ATOM   32982 C CB     . SER G 1 234 ? 246.42983 248.91338 195.33964 1.000 113.50416 ? 234 SER G CB     1 
ATOM   32983 O OG     . SER G 1 234 ? 245.14887 248.55438 195.82442 1.000 113.22811 ? 234 SER G OG     1 
ATOM   32984 H H      . SER G 1 234 ? 246.79375 246.59833 196.06651 1.000 108.56881 ? 234 SER G H      1 
ATOM   32985 H HA     . SER G 1 234 ? 248.38023 248.72636 195.93038 1.000 110.06222 ? 234 SER G HA     1 
ATOM   32986 H HB2    . SER G 1 234 ? 246.48424 249.87967 195.27596 1.000 113.53635 ? 234 SER G HB2    1 
ATOM   32987 H HB3    . SER G 1 234 ? 246.55776 248.51604 194.46406 1.000 111.63522 ? 234 SER G HB3    1 
ATOM   32988 H HG     . SER G 1 234 ? 244.55608 248.81575 195.28976 1.000 112.57571 ? 234 SER G HG     1 
ATOM   32989 N N      . ILE G 1 235 ? 246.90265 248.24330 198.64513 1.000 110.22487 ? 235 ILE G N      1 
ATOM   32990 C CA     . ILE G 1 235 ? 246.69648 248.79283 199.98059 1.000 109.33333 ? 235 ILE G CA     1 
ATOM   32991 C C      . ILE G 1 235 ? 247.98870 248.84711 200.78228 1.000 108.66839 ? 235 ILE G C      1 
ATOM   32992 O O      . ILE G 1 235 ? 248.06555 249.59005 201.76765 1.000 107.74677 ? 235 ILE G O      1 
ATOM   32993 C CB     . ILE G 1 235 ? 245.62955 247.98537 200.74075 1.000 109.33932 ? 235 ILE G CB     1 
ATOM   32994 C CG1    . ILE G 1 235 ? 246.22168 246.70549 201.33789 1.000 108.29359 ? 235 ILE G CG1    1 
ATOM   32995 C CG2    . ILE G 1 235 ? 244.47239 247.64654 199.82175 1.000 110.22624 ? 235 ILE G CG2    1 
ATOM   32996 C CD1    . ILE G 1 235 ? 245.21533 245.87630 202.09558 1.000 106.27736 ? 235 ILE G CD1    1 
ATOM   32997 H H      . ILE G 1 235 ? 246.72700 247.40485 198.56978 1.000 109.35811 ? 235 ILE G H      1 
ATOM   32998 H HA     . ILE G 1 235 ? 246.36791 249.70124 199.89388 1.000 109.75424 ? 235 ILE G HA     1 
ATOM   32999 H HB     . ILE G 1 235 ? 245.29252 248.53318 201.46681 1.000 110.71650 ? 235 ILE G HB     1 
ATOM   33000 H HG12   . ILE G 1 235 ? 246.58360 246.15989 200.62251 1.000 108.35535 ? 235 ILE G HG12   1 
ATOM   33001 H HG13   . ILE G 1 235 ? 246.92087 246.92989 201.97005 1.000 107.60599 ? 235 ILE G HG13   1 
ATOM   33002 H HG21   . ILE G 1 235 ? 243.70788 247.38466 200.35796 1.000 110.97405 ? 235 ILE G HG21   1 
ATOM   33003 H HG22   . ILE G 1 235 ? 244.25195 248.42885 199.29244 1.000 111.06137 ? 235 ILE G HG22   1 
ATOM   33004 H HG23   . ILE G 1 235 ? 244.73422 246.91692 199.23888 1.000 109.35175 ? 235 ILE G HG23   1 
ATOM   33005 H HD11   . ILE G 1 235 ? 245.68281 245.17633 202.57746 1.000 105.95389 ? 235 ILE G HD11   1 
ATOM   33006 H HD12   . ILE G 1 235 ? 244.74243 246.44856 202.71982 1.000 107.91354 ? 235 ILE G HD12   1 
ATOM   33007 H HD13   . ILE G 1 235 ? 244.58930 245.48385 201.46733 1.000 106.47915 ? 235 ILE G HD13   1 
ATOM   33008 N N      . PHE G 1 236 ? 249.00440 248.08486 200.39206 1.000 107.92326 ? 236 PHE G N      1 
ATOM   33009 C CA     . PHE G 1 236 ? 250.25259 248.06701 201.13887 1.000 110.22701 ? 236 PHE G CA     1 
ATOM   33010 C C      . PHE G 1 236 ? 250.97889 249.39540 200.98763 1.000 115.39710 ? 236 PHE G C      1 
ATOM   33011 O O      . PHE G 1 236 ? 251.15042 249.89900 199.87404 1.000 114.91623 ? 236 PHE G O      1 
ATOM   33012 C CB     . PHE G 1 236 ? 251.13946 246.92531 200.65221 1.000 110.77162 ? 236 PHE G CB     1 
ATOM   33013 C CG     . PHE G 1 236 ? 250.66604 245.57264 201.08038 1.000 108.40206 ? 236 PHE G CG     1 
ATOM   33014 C CD1    . PHE G 1 236 ? 249.53202 245.01656 200.52212 1.000 108.60449 ? 236 PHE G CD1    1 
ATOM   33015 C CD2    . PHE G 1 236 ? 251.35332 244.85633 202.03979 1.000 110.22641 ? 236 PHE G CD2    1 
ATOM   33016 C CE1    . PHE G 1 236 ? 249.09160 243.77394 200.91353 1.000 107.19660 ? 236 PHE G CE1    1 
ATOM   33017 C CE2    . PHE G 1 236 ? 250.91678 243.61239 202.43382 1.000 109.69479 ? 236 PHE G CE2    1 
ATOM   33018 C CZ     . PHE G 1 236 ? 249.78430 243.07081 201.86938 1.000 108.51321 ? 236 PHE G CZ     1 
ATOM   33019 H H      . PHE G 1 236 ? 248.99576 247.57105 199.70238 1.000 108.90131 ? 236 PHE G H      1 
ATOM   33020 H HA     . PHE G 1 236 ? 250.06310 247.92771 202.07970 1.000 109.51582 ? 236 PHE G HA     1 
ATOM   33021 H HB2    . PHE G 1 236 ? 251.16227 246.93853 199.68263 1.000 109.73478 ? 236 PHE G HB2    1 
ATOM   33022 H HB3    . PHE G 1 236 ? 252.03441 247.05209 201.00432 1.000 110.48792 ? 236 PHE G HB3    1 
ATOM   33023 H HD1    . PHE G 1 236 ? 249.05949 245.48898 199.87521 1.000 109.16978 ? 236 PHE G HD1    1 
ATOM   33024 H HD2    . PHE G 1 236 ? 252.11881 245.21856 202.42405 1.000 109.14439 ? 236 PHE G HD2    1 
ATOM   33025 H HE1    . PHE G 1 236 ? 248.32640 243.40959 200.53058 1.000 106.59801 ? 236 PHE G HE1    1 
ATOM   33026 H HE2    . PHE G 1 236 ? 251.38667 243.13778 203.08100 1.000 108.63385 ? 236 PHE G HE2    1 
ATOM   33027 H HZ     . PHE G 1 236 ? 249.48816 242.23015 202.13443 1.000 108.17734 ? 236 PHE G HZ     1 
ATOM   33028 N N      . LEU G 1 237 ? 251.40610 249.96178 202.11013 1.000 118.90599 ? 237 LEU G N      1 
ATOM   33029 C CA     . LEU G 1 237 ? 252.21045 251.16939 202.08198 1.000 116.77076 ? 237 LEU G CA     1 
ATOM   33030 C C      . LEU G 1 237 ? 253.67521 250.81930 201.84914 1.000 119.62400 ? 237 LEU G C      1 
ATOM   33031 O O      . LEU G 1 237 ? 254.10197 249.67411 202.01203 1.000 121.32084 ? 237 LEU G O      1 
ATOM   33032 C CB     . LEU G 1 237 ? 252.06238 251.94722 203.38781 1.000 118.58108 ? 237 LEU G CB     1 
ATOM   33033 C CG     . LEU G 1 237 ? 250.63980 252.37016 203.74934 1.000 121.54559 ? 237 LEU G CG     1 
ATOM   33034 C CD1    . LEU G 1 237 ? 250.60288 252.96438 205.14577 1.000 121.98042 ? 237 LEU G CD1    1 
ATOM   33035 C CD2    . LEU G 1 237 ? 250.10152 253.35748 202.72986 1.000 119.70137 ? 237 LEU G CD2    1 
ATOM   33036 H H      . LEU G 1 237 ? 251.24171 249.66454 202.90011 1.000 117.22484 ? 237 LEU G H      1 
ATOM   33037 H HA     . LEU G 1 237 ? 251.91398 251.73654 201.35319 1.000 115.59051 ? 237 LEU G HA     1 
ATOM   33038 H HB2    . LEU G 1 237 ? 252.39319 251.39415 204.11232 1.000 118.36493 ? 237 LEU G HB2    1 
ATOM   33039 H HB3    . LEU G 1 237 ? 252.59814 252.75349 203.32622 1.000 118.81490 ? 237 LEU G HB3    1 
ATOM   33040 H HG     . LEU G 1 237 ? 250.06580 251.58822 203.74136 1.000 119.39497 ? 237 LEU G HG     1 
ATOM   33041 H HD11   . LEU G 1 237 ? 249.69424 253.23630 205.34883 1.000 121.95061 ? 237 LEU G HD11   1 
ATOM   33042 H HD12   . LEU G 1 237 ? 250.89823 252.29417 205.78170 1.000 119.75101 ? 237 LEU G HD12   1 
ATOM   33043 H HD13   . LEU G 1 237 ? 251.19341 253.73328 205.17670 1.000 121.87079 ? 237 LEU G HD13   1 
ATOM   33044 H HD21   . LEU G 1 237 ? 249.23742 253.68067 203.02938 1.000 119.86673 ? 237 LEU G HD21   1 
ATOM   33045 H HD22   . LEU G 1 237 ? 250.72268 254.09844 202.65056 1.000 119.62593 ? 237 LEU G HD22   1 
ATOM   33046 H HD23   . LEU G 1 237 ? 250.00940 252.91014 201.87412 1.000 117.60105 ? 237 LEU G HD23   1 
ATOM   33047 N N      . THR G 1 238 ? 254.44817 251.82786 201.46368 1.000 122.76950 ? 238 THR G N      1 
ATOM   33048 C CA     . THR G 1 238 ? 255.87563 251.67293 201.22162 1.000 127.44905 ? 238 THR G CA     1 
ATOM   33049 C C      . THR G 1 238 ? 256.64355 252.29630 202.37940 1.000 127.61002 ? 238 THR G C      1 
ATOM   33050 O O      . THR G 1 238 ? 256.43155 253.46744 202.71046 1.000 128.19994 ? 238 THR G O      1 
ATOM   33051 C CB     . THR G 1 238 ? 256.27975 252.32434 199.90022 1.000 129.58450 ? 238 THR G CB     1 
ATOM   33052 O OG1    . THR G 1 238 ? 255.47218 251.80001 198.83942 1.000 131.11181 ? 238 THR G OG1    1 
ATOM   33053 C CG2    . THR G 1 238 ? 257.74353 252.05390 199.59730 1.000 126.66077 ? 238 THR G CG2    1 
ATOM   33054 H H      . THR G 1 238 ? 254.16207 252.62832 201.33288 1.000 122.86338 ? 238 THR G H      1 
ATOM   33055 H HA     . THR G 1 238 ? 256.09862 250.73012 201.17787 1.000 125.84963 ? 238 THR G HA     1 
ATOM   33056 H HB     . THR G 1 238 ? 256.15089 253.28381 199.96006 1.000 127.96663 ? 238 THR G HB     1 
ATOM   33057 H HG1    . THR G 1 238 ? 254.66253 251.97214 198.98202 1.000 127.67279 ? 238 THR G HG1    1 
ATOM   33058 H HG21   . THR G 1 238 ? 257.95549 252.35280 198.69924 1.000 126.73376 ? 238 THR G HG21   1 
ATOM   33059 H HG22   . THR G 1 238 ? 258.30823 252.52773 200.22760 1.000 126.25579 ? 238 THR G HG22   1 
ATOM   33060 H HG23   . THR G 1 238 ? 257.92496 251.10332 199.66281 1.000 126.40485 ? 238 THR G HG23   1 
ATOM   33061 N N      . ASN G 1 239 ? 257.52654 251.51501 202.99235 1.000 127.35074 ? 239 ASN G N      1 
ATOM   33062 C CA     . ASN G 1 239 ? 258.36235 252.02475 204.06412 1.000 127.12712 ? 239 ASN G CA     1 
ATOM   33063 C C      . ASN G 1 239 ? 259.60402 252.70013 203.48790 1.000 132.13832 ? 239 ASN G C      1 
ATOM   33064 O O      . ASN G 1 239 ? 259.85497 252.68019 202.28051 1.000 134.20063 ? 239 ASN G O      1 
ATOM   33065 C CB     . ASN G 1 239 ? 258.75615 250.89954 205.01777 1.000 124.78703 ? 239 ASN G CB     1 
ATOM   33066 C CG     . ASN G 1 239 ? 259.57082 249.82102 204.34072 1.000 128.54197 ? 239 ASN G CG     1 
ATOM   33067 O OD1    . ASN G 1 239 ? 259.78281 249.85420 203.12931 1.000 132.71769 ? 239 ASN G OD1    1 
ATOM   33068 N ND2    . ASN G 1 239 ? 260.03401 248.85404 205.12190 1.000 126.43004 ? 239 ASN G ND2    1 
ATOM   33069 H H      . ASN G 1 239 ? 257.65830 250.68636 202.80376 1.000 127.66774 ? 239 ASN G H      1 
ATOM   33070 H HA     . ASN G 1 239 ? 257.86731 252.68819 204.56862 1.000 127.13128 ? 239 ASN G HA     1 
ATOM   33071 H HB2    . ASN G 1 239 ? 259.28796 251.26856 205.73948 1.000 125.93945 ? 239 ASN G HB2    1 
ATOM   33072 H HB3    . ASN G 1 239 ? 257.95173 250.48994 205.37304 1.000 125.43619 ? 239 ASN G HB3    1 
ATOM   33073 H HD21   . ASN G 1 239 ? 260.50343 248.21685 204.78599 1.000 126.99460 ? 239 ASN G HD21   1 
ATOM   33074 H HD22   . ASN G 1 239 ? 259.86504 248.86511 205.96511 1.000 125.18080 ? 239 ASN G HD22   1 
ATOM   33075 N N      . LYS G 1 240 ? 260.39349 253.30468 204.37667 1.000 134.52256 ? 240 LYS G N      1 
ATOM   33076 C CA     . LYS G 1 240 ? 261.57665 254.03452 203.93794 1.000 134.83387 ? 240 LYS G CA     1 
ATOM   33077 C C      . LYS G 1 240 ? 262.56024 253.14470 203.19133 1.000 134.98638 ? 240 LYS G C      1 
ATOM   33078 O O      . LYS G 1 240 ? 263.35943 253.65428 202.39886 1.000 132.12413 ? 240 LYS G O      1 
ATOM   33079 C CB     . LYS G 1 240 ? 262.26696 254.68036 205.13893 1.000 136.18979 ? 240 LYS G CB     1 
ATOM   33080 C CG     . LYS G 1 240 ? 262.78607 253.68715 206.16479 1.000 136.60142 ? 240 LYS G CG     1 
ATOM   33081 C CD     . LYS G 1 240 ? 263.13397 254.37350 207.47726 1.000 138.92408 ? 240 LYS G CD     1 
ATOM   33082 C CE     . LYS G 1 240 ? 261.88795 254.82800 208.22233 1.000 140.34872 ? 240 LYS G CE     1 
ATOM   33083 N NZ     . LYS G 1 240 ? 262.13422 254.98892 209.68231 1.000 140.05599 ? 240 LYS G NZ     1 
ATOM   33084 H H      . LYS G 1 240 ? 260.26613 253.30647 205.22721 1.000 133.36742 ? 240 LYS G H      1 
ATOM   33085 H HA     . LYS G 1 240 ? 261.30143 254.74360 203.33605 1.000 133.55721 ? 240 LYS G HA     1 
ATOM   33086 H HB2    . LYS G 1 240 ? 263.02285 255.19875 204.82152 1.000 135.57826 ? 240 LYS G HB2    1 
ATOM   33087 H HB3    . LYS G 1 240 ? 261.63262 255.26495 205.58189 1.000 135.45203 ? 240 LYS G HB3    1 
ATOM   33088 H HG2    . LYS G 1 240 ? 262.10397 253.02048 206.34139 1.000 135.67479 ? 240 LYS G HG2    1 
ATOM   33089 H HG3    . LYS G 1 240 ? 263.58857 253.26344 205.82238 1.000 135.20567 ? 240 LYS G HG3    1 
ATOM   33090 H HD2    . LYS G 1 240 ? 263.61695 253.75267 208.04462 1.000 138.37811 ? 240 LYS G HD2    1 
ATOM   33091 H HD3    . LYS G 1 240 ? 263.67930 255.15462 207.29425 1.000 138.30939 ? 240 LYS G HD3    1 
ATOM   33092 H HE2    . LYS G 1 240 ? 261.60057 255.68454 207.86922 1.000 138.99758 ? 240 LYS G HE2    1 
ATOM   33093 H HE3    . LYS G 1 240 ? 261.18733 254.16767 208.10590 1.000 139.78638 ? 240 LYS G HE3    1 
ATOM   33094 H HZ1    . LYS G 1 240 ? 261.38476 255.24176 210.09056 1.000 139.75966 ? 240 LYS G HZ1    1 
ATOM   33095 H HZ2    . LYS G 1 240 ? 262.40753 254.21730 210.03148 1.000 139.31881 ? 240 LYS G HZ2    1 
ATOM   33096 H HZ3    . LYS G 1 240 ? 262.76024 255.60653 209.81888 1.000 140.19011 ? 240 LYS G HZ3    1 
ATOM   33097 N N      . LYS G 1 241 ? 262.52186 251.83568 203.42048 1.000 135.36144 ? 241 LYS G N      1 
ATOM   33098 C CA     . LYS G 1 241 ? 263.38881 250.89790 202.72114 1.000 133.37030 ? 241 LYS G CA     1 
ATOM   33099 C C      . LYS G 1 241 ? 262.77816 250.38361 201.42536 1.000 134.66085 ? 241 LYS G C      1 
ATOM   33100 O O      . LYS G 1 241 ? 263.39932 249.55536 200.75222 1.000 132.27930 ? 241 LYS G O      1 
ATOM   33101 C CB     . LYS G 1 241 ? 263.72515 249.71649 203.63349 1.000 131.24284 ? 241 LYS G CB     1 
ATOM   33102 C CG     . LYS G 1 241 ? 264.52111 250.10703 204.86322 1.000 133.86285 ? 241 LYS G CG     1 
ATOM   33103 C CD     . LYS G 1 241 ? 264.42060 249.05335 205.94936 1.000 136.52360 ? 241 LYS G CD     1 
ATOM   33104 C CE     . LYS G 1 241 ? 264.96828 249.56943 207.26893 1.000 140.75749 ? 241 LYS G CE     1 
ATOM   33105 N NZ     . LYS G 1 241 ? 266.45512 249.51541 207.31614 1.000 139.58535 ? 241 LYS G NZ     1 
ATOM   33106 H H      . LYS G 1 241 ? 261.99319 251.46130 203.98611 1.000 133.84164 ? 241 LYS G H      1 
ATOM   33107 H HA     . LYS G 1 241 ? 264.21998 251.34614 202.49950 1.000 133.17210 ? 241 LYS G HA     1 
ATOM   33108 H HB2    . LYS G 1 241 ? 262.89809 249.30654 203.93129 1.000 132.81201 ? 241 LYS G HB2    1 
ATOM   33109 H HB3    . LYS G 1 241 ? 264.24969 249.07275 203.13206 1.000 131.26817 ? 241 LYS G HB3    1 
ATOM   33110 H HG2    . LYS G 1 241 ? 265.45538 250.20554 204.62161 1.000 134.46544 ? 241 LYS G HG2    1 
ATOM   33111 H HG3    . LYS G 1 241 ? 264.17621 250.94172 205.21637 1.000 133.58421 ? 241 LYS G HG3    1 
ATOM   33112 H HD2    . LYS G 1 241 ? 263.48942 248.81531 206.07858 1.000 135.35716 ? 241 LYS G HD2    1 
ATOM   33113 H HD3    . LYS G 1 241 ? 264.93492 248.27332 205.68954 1.000 135.12057 ? 241 LYS G HD3    1 
ATOM   33114 H HE2    . LYS G 1 241 ? 264.69573 250.49254 207.38868 1.000 138.35702 ? 241 LYS G HE2    1 
ATOM   33115 H HE3    . LYS G 1 241 ? 264.62336 249.02461 207.99232 1.000 139.34086 ? 241 LYS G HE3    1 
ATOM   33116 H HZ1    . LYS G 1 241 ? 266.74432 249.80727 208.10569 1.000 139.64995 ? 241 LYS G HZ1    1 
ATOM   33117 H HZ2    . LYS G 1 241 ? 266.73256 248.67820 207.19787 1.000 137.32125 ? 241 LYS G HZ2    1 
ATOM   33118 H HZ3    . LYS G 1 241 ? 266.79841 250.02788 206.67465 1.000 139.30971 ? 241 LYS G HZ3    1 
ATOM   33119 N N      . GLY G 1 242 ? 261.58401 250.84721 201.06187 1.000 135.68339 ? 242 GLY G N      1 
ATOM   33120 C CA     . GLY G 1 242 ? 260.94628 250.44784 199.82713 1.000 132.56495 ? 242 GLY G CA     1 
ATOM   33121 C C      . GLY G 1 242 ? 260.14696 249.16547 199.89404 1.000 129.81503 ? 242 GLY G C      1 
ATOM   33122 O O      . GLY G 1 242 ? 259.64347 248.71767 198.85671 1.000 129.26070 ? 242 GLY G O      1 
ATOM   33123 H H      . GLY G 1 242 ? 261.12013 251.40310 201.52579 1.000 133.70723 ? 242 GLY G H      1 
ATOM   33124 H HA2    . GLY G 1 242 ? 260.34927 251.15600 199.54015 1.000 131.70441 ? 242 GLY G HA2    1 
ATOM   33125 H HA3    . GLY G 1 242 ? 261.62713 250.33752 199.14515 1.000 132.70726 ? 242 GLY G HA3    1 
ATOM   33126 N N      . PHE G 1 243 ? 260.01366 248.56120 201.06414 1.000 128.50770 ? 243 PHE G N      1 
ATOM   33127 C CA     . PHE G 1 243 ? 259.25342 247.33050 201.19702 1.000 126.42793 ? 243 PHE G CA     1 
ATOM   33128 C C      . PHE G 1 243 ? 257.78554 247.62998 201.45922 1.000 125.52858 ? 243 PHE G C      1 
ATOM   33129 O O      . PHE G 1 243 ? 257.43402 248.71505 201.93030 1.000 125.79925 ? 243 PHE G O      1 
ATOM   33130 C CB     . PHE G 1 243 ? 259.81932 246.48648 202.33269 1.000 124.14569 ? 243 PHE G CB     1 
ATOM   33131 C CG     . PHE G 1 243 ? 261.13129 245.84267 202.00866 1.000 125.81220 ? 243 PHE G CG     1 
ATOM   33132 C CD1    . PHE G 1 243 ? 261.17596 244.62267 201.36071 1.000 126.86120 ? 243 PHE G CD1    1 
ATOM   33133 C CD2    . PHE G 1 243 ? 262.32081 246.45672 202.35216 1.000 127.80607 ? 243 PHE G CD2    1 
ATOM   33134 C CE1    . PHE G 1 243 ? 262.38207 244.02717 201.06233 1.000 127.58944 ? 243 PHE G CE1    1 
ATOM   33135 C CE2    . PHE G 1 243 ? 263.52938 245.86561 202.05606 1.000 130.04471 ? 243 PHE G CE2    1 
ATOM   33136 C CZ     . PHE G 1 243 ? 263.56004 244.64891 201.41020 1.000 128.95590 ? 243 PHE G CZ     1 
ATOM   33137 H H      . PHE G 1 243 ? 260.35537 248.84460 201.80043 1.000 129.53508 ? 243 PHE G H      1 
ATOM   33138 H HA     . PHE G 1 243 ? 259.32792 246.82388 200.37377 1.000 127.47445 ? 243 PHE G HA     1 
ATOM   33139 H HB2    . PHE G 1 243 ? 259.95113 247.05409 203.10775 1.000 126.55310 ? 243 PHE G HB2    1 
ATOM   33140 H HB3    . PHE G 1 243 ? 259.18739 245.78218 202.54530 1.000 125.16510 ? 243 PHE G HB3    1 
ATOM   33141 H HD1    . PHE G 1 243 ? 260.38287 244.19847 201.12420 1.000 126.67337 ? 243 PHE G HD1    1 
ATOM   33142 H HD2    . PHE G 1 243 ? 262.30506 247.27768 202.78875 1.000 128.68052 ? 243 PHE G HD2    1 
ATOM   33143 H HE1    . PHE G 1 243 ? 262.40033 243.20603 200.62610 1.000 127.41746 ? 243 PHE G HE1    1 
ATOM   33144 H HE2    . PHE G 1 243 ? 264.32385 246.28754 202.29192 1.000 130.03435 ? 243 PHE G HE2    1 
ATOM   33145 H HZ     . PHE G 1 243 ? 264.37506 244.24887 201.20919 1.000 128.49918 ? 243 PHE G HZ     1 
ATOM   33146 N N      . PRO G 1 244 ? 256.89727 246.68869 201.15686 1.000 121.91144 ? 244 PRO G N      1 
ATOM   33147 C CA     . PRO G 1 244 ? 255.48087 246.88620 201.46798 1.000 117.71622 ? 244 PRO G CA     1 
ATOM   33148 C C      . PRO G 1 244 ? 255.20035 246.72307 202.95195 1.000 118.97332 ? 244 PRO G C      1 
ATOM   33149 O O      . PRO G 1 244 ? 255.81021 245.90334 203.64155 1.000 118.14699 ? 244 PRO G O      1 
ATOM   33150 C CB     . PRO G 1 244 ? 254.78747 245.79008 200.65277 1.000 116.61292 ? 244 PRO G CB     1 
ATOM   33151 C CG     . PRO G 1 244 ? 255.80345 244.72105 200.53476 1.000 118.50972 ? 244 PRO G CG     1 
ATOM   33152 C CD     . PRO G 1 244 ? 257.13901 245.40328 200.48075 1.000 122.56151 ? 244 PRO G CD     1 
ATOM   33153 H HA     . PRO G 1 244 ? 255.18074 247.75561 201.16288 1.000 119.43530 ? 244 PRO G HA     1 
ATOM   33154 H HB2    . PRO G 1 244 ? 254.00468 245.47146 201.12874 1.000 115.92545 ? 244 PRO G HB2    1 
ATOM   33155 H HB3    . PRO G 1 244 ? 254.54498 246.13383 199.77872 1.000 117.32299 ? 244 PRO G HB3    1 
ATOM   33156 H HG2    . PRO G 1 244 ? 255.75117 244.13962 201.30935 1.000 118.90885 ? 244 PRO G HG2    1 
ATOM   33157 H HG3    . PRO G 1 244 ? 255.64776 244.21661 199.72105 1.000 118.88620 ? 244 PRO G HG3    1 
ATOM   33158 H HD2    . PRO G 1 244 ? 257.80072 244.88464 200.96418 1.000 123.01994 ? 244 PRO G HD2    1 
ATOM   33159 H HD3    . PRO G 1 244 ? 257.40363 245.55055 199.55913 1.000 122.44340 ? 244 PRO G HD3    1 
ATOM   33160 N N      . VAL G 1 245 ? 254.25687 247.52524 203.44109 1.000 119.35336 ? 245 VAL G N      1 
ATOM   33161 C CA     . VAL G 1 245 ? 253.82081 247.48480 204.83208 1.000 116.25269 ? 245 VAL G CA     1 
ATOM   33162 C C      . VAL G 1 245 ? 252.35611 247.89935 204.88489 1.000 119.37557 ? 245 VAL G C      1 
ATOM   33163 O O      . VAL G 1 245 ? 251.78098 248.35506 203.89548 1.000 123.81856 ? 245 VAL G O      1 
ATOM   33164 C CB     . VAL G 1 245 ? 254.67102 248.39650 205.74363 1.000 117.09767 ? 245 VAL G CB     1 
ATOM   33165 C CG1    . VAL G 1 245 ? 256.12954 247.98150 205.69999 1.000 119.74640 ? 245 VAL G CG1    1 
ATOM   33166 C CG2    . VAL G 1 245 ? 254.51426 249.85033 205.34009 1.000 119.45501 ? 245 VAL G CG2    1 
ATOM   33167 H H      . VAL G 1 245 ? 253.84460 248.11664 202.97228 1.000 119.26062 ? 245 VAL G H      1 
ATOM   33168 H HA     . VAL G 1 245 ? 253.89105 246.57547 205.16249 1.000 116.70278 ? 245 VAL G HA     1 
ATOM   33169 H HB     . VAL G 1 245 ? 254.36133 248.30491 206.65821 1.000 118.09053 ? 245 VAL G HB     1 
ATOM   33170 H HG11   . VAL G 1 245 ? 256.61234 248.45405 206.39592 1.000 121.31164 ? 245 VAL G HG11   1 
ATOM   33171 H HG12   . VAL G 1 245 ? 256.18938 247.02467 205.84753 1.000 119.56697 ? 245 VAL G HG12   1 
ATOM   33172 H HG13   . VAL G 1 245 ? 256.49726 248.20654 204.83123 1.000 121.32352 ? 245 VAL G HG13   1 
ATOM   33173 H HG21   . VAL G 1 245 ? 255.18679 250.37644 205.80012 1.000 120.76746 ? 245 VAL G HG21   1 
ATOM   33174 H HG22   . VAL G 1 245 ? 254.63364 249.92784 204.38114 1.000 120.47767 ? 245 VAL G HG22   1 
ATOM   33175 H HG23   . VAL G 1 245 ? 253.62877 250.15638 205.59010 1.000 119.32860 ? 245 VAL G HG23   1 
ATOM   33176 N N      . LEU G 1 246 ? 251.74936 247.74050 206.05732 1.000 118.25741 ? 246 LEU G N      1 
ATOM   33177 C CA     . LEU G 1 246 ? 250.34768 248.06084 206.27164 1.000 117.62574 ? 246 LEU G CA     1 
ATOM   33178 C C      . LEU G 1 246 ? 250.21050 249.10828 207.36673 1.000 120.85067 ? 246 LEU G C      1 
ATOM   33179 O O      . LEU G 1 246 ? 251.05603 249.21375 208.25943 1.000 125.36677 ? 246 LEU G O      1 
ATOM   33180 C CB     . LEU G 1 246 ? 249.54788 246.81405 206.65688 1.000 115.22601 ? 246 LEU G CB     1 
ATOM   33181 C CG     . LEU G 1 246 ? 249.38619 245.75452 205.56990 1.000 110.67957 ? 246 LEU G CG     1 
ATOM   33182 C CD1    . LEU G 1 246 ? 248.71382 244.51970 206.13371 1.000 110.13411 ? 246 LEU G CD1    1 
ATOM   33183 C CD2    . LEU G 1 246 ? 248.58974 246.30679 204.40532 1.000 110.71198 ? 246 LEU G CD2    1 
ATOM   33184 H H      . LEU G 1 246 ? 252.14219 247.44002 206.76084 1.000 118.39305 ? 246 LEU G H      1 
ATOM   33185 H HA     . LEU G 1 246 ? 249.97070 248.42733 205.45713 1.000 117.33369 ? 246 LEU G HA     1 
ATOM   33186 H HB2    . LEU G 1 246 ? 249.98888 246.38999 207.40953 1.000 115.63943 ? 246 LEU G HB2    1 
ATOM   33187 H HB3    . LEU G 1 246 ? 248.65758 247.09346 206.92167 1.000 115.53144 ? 246 LEU G HB3    1 
ATOM   33188 H HG     . LEU G 1 246 ? 250.26244 245.49838 205.24211 1.000 112.43680 ? 246 LEU G HG     1 
ATOM   33189 H HD11   . LEU G 1 246 ? 248.64103 243.85268 205.43314 1.000 109.62454 ? 246 LEU G HD11   1 
ATOM   33190 H HD12   . LEU G 1 246 ? 249.24980 244.17523 206.86503 1.000 110.06155 ? 246 LEU G HD12   1 
ATOM   33191 H HD13   . LEU G 1 246 ? 247.83075 244.76047 206.45495 1.000 109.94517 ? 246 LEU G HD13   1 
ATOM   33192 H HD21   . LEU G 1 246 ? 248.38743 245.58417 203.79082 1.000 110.34888 ? 246 LEU G HD21   1 
ATOM   33193 H HD22   . LEU G 1 246 ? 247.76694 246.69477 204.74190 1.000 111.07386 ? 246 LEU G HD22   1 
ATOM   33194 H HD23   . LEU G 1 246 ? 249.11574 246.98589 203.95544 1.000 111.74480 ? 246 LEU G HD23   1 
ATOM   33195 N N      . SER G 1 247 ? 249.13129 249.88131 207.29040 1.000 119.46933 ? 247 SER G N      1 
ATOM   33196 C CA     . SER G 1 247 ? 248.85169 250.87952 208.30738 1.000 122.28386 ? 247 SER G CA     1 
ATOM   33197 C C      . SER G 1 247 ? 248.45818 250.20259 209.61875 1.000 126.21733 ? 247 SER G C      1 
ATOM   33198 O O      . SER G 1 247 ? 248.21428 248.99527 209.68297 1.000 128.30781 ? 247 SER G O      1 
ATOM   33199 C CB     . SER G 1 247 ? 247.74097 251.81842 207.84389 1.000 124.53067 ? 247 SER G CB     1 
ATOM   33200 O OG     . SER G 1 247 ? 246.48341 251.39338 208.33649 1.000 125.79136 ? 247 SER G OG     1 
ATOM   33201 H H      . SER G 1 247 ? 248.54814 249.84511 206.65933 1.000 119.74804 ? 247 SER G H      1 
ATOM   33202 H HA     . SER G 1 247 ? 249.64997 251.40746 208.46529 1.000 121.50731 ? 247 SER G HA     1 
ATOM   33203 H HB2    . SER G 1 247 ? 247.92424 252.71162 208.17504 1.000 124.45550 ? 247 SER G HB2    1 
ATOM   33204 H HB3    . SER G 1 247 ? 247.71514 251.82318 206.87420 1.000 123.89987 ? 247 SER G HB3    1 
ATOM   33205 H HG     . SER G 1 247 ? 246.31167 250.62169 208.05386 1.000 124.66864 ? 247 SER G HG     1 
ATOM   33206 N N      . LYS G 1 248 ? 248.39574 251.00649 210.68180 1.000 124.79859 ? 248 LYS G N      1 
ATOM   33207 C CA     . LYS G 1 248 ? 248.09634 250.45817 212.00007 1.000 126.74756 ? 248 LYS G CA     1 
ATOM   33208 C C      . LYS G 1 248 ? 246.70961 249.82929 212.03847 1.000 130.02994 ? 248 LYS G C      1 
ATOM   33209 O O      . LYS G 1 248 ? 246.52931 248.74155 212.59874 1.000 129.26114 ? 248 LYS G O      1 
ATOM   33210 C CB     . LYS G 1 248 ? 248.21786 251.55242 213.05834 1.000 125.31655 ? 248 LYS G CB     1 
ATOM   33211 C CG     . LYS G 1 248 ? 249.59171 252.19414 213.11916 1.000 125.28651 ? 248 LYS G CG     1 
ATOM   33212 C CD     . LYS G 1 248 ? 250.66161 251.17857 213.47809 1.000 126.61536 ? 248 LYS G CD     1 
ATOM   33213 C CE     . LYS G 1 248 ? 251.97624 251.85523 213.82100 1.000 128.70006 ? 248 LYS G CE     1 
ATOM   33214 N NZ     . LYS G 1 248 ? 253.00787 250.87378 214.25131 1.000 128.26692 ? 248 LYS G NZ     1 
ATOM   33215 H H      . LYS G 1 248 ? 248.52009 251.85706 210.66523 1.000 124.09673 ? 248 LYS G H      1 
ATOM   33216 H HA     . LYS G 1 248 ? 248.74134 249.76423 212.20671 1.000 126.34276 ? 248 LYS G HA     1 
ATOM   33217 H HB2    . LYS G 1 248 ? 247.57322 252.24994 212.86220 1.000 124.93523 ? 248 LYS G HB2    1 
ATOM   33218 H HB3    . LYS G 1 248 ? 248.03144 251.16752 213.92911 1.000 125.84157 ? 248 LYS G HB3    1 
ATOM   33219 H HG2    . LYS G 1 248 ? 249.80908 252.57232 212.25284 1.000 125.06043 ? 248 LYS G HG2    1 
ATOM   33220 H HG3    . LYS G 1 248 ? 249.59116 252.88749 213.79754 1.000 125.85639 ? 248 LYS G HG3    1 
ATOM   33221 H HD2    . LYS G 1 248 ? 250.37201 250.66694 214.24964 1.000 126.37824 ? 248 LYS G HD2    1 
ATOM   33222 H HD3    . LYS G 1 248 ? 250.81237 250.59045 212.72170 1.000 126.05724 ? 248 LYS G HD3    1 
ATOM   33223 H HE2    . LYS G 1 248 ? 252.30895 252.32140 213.03807 1.000 127.39651 ? 248 LYS G HE2    1 
ATOM   33224 H HE3    . LYS G 1 248 ? 251.83230 252.48145 214.54757 1.000 128.56534 ? 248 LYS G HE3    1 
ATOM   33225 H HZ1    . LYS G 1 248 ? 253.79271 251.28162 214.35040 1.000 128.20281 ? 248 LYS G HZ1    1 
ATOM   33226 H HZ2    . LYS G 1 248 ? 252.77278 250.50624 215.02704 1.000 128.37861 ? 248 LYS G HZ2    1 
ATOM   33227 H HZ3    . LYS G 1 248 ? 253.08997 250.23242 213.64037 1.000 127.47990 ? 248 LYS G HZ3    1 
ATOM   33228 N N      . MET G 1 249 ? 245.71421 250.49759 211.45249 1.000 131.93385 ? 249 MET G N      1 
ATOM   33229 C CA     . MET G 1 249 ? 244.37217 249.92497 211.42229 1.000 130.75749 ? 249 MET G CA     1 
ATOM   33230 C C      . MET G 1 249 ? 244.35837 248.62416 210.63326 1.000 125.67205 ? 249 MET G C      1 
ATOM   33231 O O      . MET G 1 249 ? 243.73407 247.63897 211.04871 1.000 125.81518 ? 249 MET G O      1 
ATOM   33232 C CB     . MET G 1 249 ? 243.38207 250.92242 210.81991 1.000 129.42137 ? 249 MET G CB     1 
ATOM   33233 C CG     . MET G 1 249 ? 243.62570 252.37518 211.20485 1.000 133.23449 ? 249 MET G CG     1 
ATOM   33234 S SD     . MET G 1 249 ? 244.53077 252.58338 212.75185 1.000 153.29547 ? 249 MET G SD     1 
ATOM   33235 C CE     . MET G 1 249 ? 243.40598 251.83634 213.93143 1.000 134.54123 ? 249 MET G CE     1 
ATOM   33236 H H      . MET G 1 249 ? 245.79479 251.26286 211.07004 1.000 130.69603 ? 249 MET G H      1 
ATOM   33237 H HA     . MET G 1 249 ? 244.09311 249.73438 212.33063 1.000 131.40890 ? 249 MET G HA     1 
ATOM   33238 H HB2    . MET G 1 249 ? 243.43293 250.86265 209.85315 1.000 128.64176 ? 249 MET G HB2    1 
ATOM   33239 H HB3    . MET G 1 249 ? 242.48843 250.68662 211.11412 1.000 129.74214 ? 249 MET G HB3    1 
ATOM   33240 H HG2    . MET G 1 249 ? 244.13945 252.80258 210.50181 1.000 132.55842 ? 249 MET G HG2    1 
ATOM   33241 H HG3    . MET G 1 249 ? 242.76885 252.81935 211.30162 1.000 133.43445 ? 249 MET G HG3    1 
ATOM   33242 H HE1    . MET G 1 249 ? 243.92289 251.44544 214.65331 1.000 133.84269 ? 249 MET G HE1    1 
ATOM   33243 H HE2    . MET G 1 249 ? 242.81807 252.52365 214.28248 1.000 135.21419 ? 249 MET G HE2    1 
ATOM   33244 H HE3    . MET G 1 249 ? 242.88397 251.14961 213.48937 1.000 133.74343 ? 249 MET G HE3    1 
ATOM   33245 N N      . HIS G 1 250 ? 245.04583 248.60110 209.49095 1.000 119.94425 ? 250 HIS G N      1 
ATOM   33246 C CA     . HIS G 1 250 ? 245.13839 247.37073 208.71762 1.000 119.51509 ? 250 HIS G CA     1 
ATOM   33247 C C      . HIS G 1 250 ? 245.82708 246.27714 209.51803 1.000 120.78176 ? 250 HIS G C      1 
ATOM   33248 O O      . HIS G 1 250 ? 245.42126 245.11322 209.46513 1.000 122.42365 ? 250 HIS G O      1 
ATOM   33249 C CB     . HIS G 1 250 ? 245.88239 247.62480 207.40927 1.000 118.39425 ? 250 HIS G CB     1 
ATOM   33250 C CG     . HIS G 1 250 ? 245.05538 248.31180 206.37000 1.000 115.53368 ? 250 HIS G CG     1 
ATOM   33251 N ND1    . HIS G 1 250 ? 245.12844 249.66743 206.13635 1.000 119.91129 ? 250 HIS G ND1    1 
ATOM   33252 C CD2    . HIS G 1 250 ? 244.13344 247.83002 205.50457 1.000 113.87820 ? 250 HIS G CD2    1 
ATOM   33253 C CE1    . HIS G 1 250 ? 244.28980 249.99080 205.16872 1.000 120.76662 ? 250 HIS G CE1    1 
ATOM   33254 N NE2    . HIS G 1 250 ? 243.67314 248.89397 204.76859 1.000 118.72262 ? 250 HIS G NE2    1 
ATOM   33255 H H      . HIS G 1 250 ? 245.45976 249.27310 209.14984 1.000 122.74099 ? 250 HIS G H      1 
ATOM   33256 H HA     . HIS G 1 250 ? 244.24372 247.06578 208.50024 1.000 120.82773 ? 250 HIS G HA     1 
ATOM   33257 H HB2    . HIS G 1 250 ? 246.65343 248.18410 207.59198 1.000 120.36765 ? 250 HIS G HB2    1 
ATOM   33258 H HB3    . HIS G 1 250 ? 246.17256 246.77429 207.04370 1.000 118.30090 ? 250 HIS G HB3    1 
ATOM   33259 H HD2    . HIS G 1 250 ? 243.86354 246.94396 205.42240 1.000 115.11580 ? 250 HIS G HD2    1 
ATOM   33260 H HE1    . HIS G 1 250 ? 244.15489 250.84559 204.82819 1.000 120.53988 ? 250 HIS G HE1    1 
ATOM   33261 H HE2    . HIS G 1 250 ? 243.07951 248.85234 204.14778 1.000 118.09546 ? 250 HIS G HE2    1 
ATOM   33262 N N      . GLN G 1 251 ? 246.87793 246.62764 210.25943 1.000 119.67824 ? 251 GLN G N      1 
ATOM   33263 C CA     . GLN G 1 251 ? 247.56709 245.62880 211.06796 1.000 118.25203 ? 251 GLN G CA     1 
ATOM   33264 C C      . GLN G 1 251 ? 246.64800 245.05932 212.14024 1.000 121.21276 ? 251 GLN G C      1 
ATOM   33265 O O      . GLN G 1 251 ? 246.64048 243.84723 212.38243 1.000 120.49705 ? 251 GLN G O      1 
ATOM   33266 C CB     . GLN G 1 251 ? 248.81614 246.24130 211.69546 1.000 118.31005 ? 251 GLN G CB     1 
ATOM   33267 C CG     . GLN G 1 251 ? 249.93625 246.47302 210.70205 1.000 119.42704 ? 251 GLN G CG     1 
ATOM   33268 C CD     . GLN G 1 251 ? 251.10502 247.21817 211.30473 1.000 124.37213 ? 251 GLN G CD     1 
ATOM   33269 O OE1    . GLN G 1 251 ? 251.42568 247.04615 212.47988 1.000 127.51062 ? 251 GLN G OE1    1 
ATOM   33270 N NE2    . GLN G 1 251 ? 251.75039 248.05459 210.50129 1.000 125.90195 ? 251 GLN G NE2    1 
ATOM   33271 H H      . GLN G 1 251 ? 247.20492 247.42127 210.31036 1.000 122.17272 ? 251 GLN G H      1 
ATOM   33272 H HA     . GLN G 1 251 ? 247.84737 244.89794 210.49509 1.000 119.32373 ? 251 GLN G HA     1 
ATOM   33273 H HB2    . GLN G 1 251 ? 248.58293 247.09778 212.08636 1.000 121.68574 ? 251 GLN G HB2    1 
ATOM   33274 H HB3    . GLN G 1 251 ? 249.14713 245.64355 212.38396 1.000 120.10952 ? 251 GLN G HB3    1 
ATOM   33275 H HG2    . GLN G 1 251 ? 250.25950 245.61512 210.38519 1.000 120.14203 ? 251 GLN G HG2    1 
ATOM   33276 H HG3    . GLN G 1 251 ? 249.59794 246.99499 209.95801 1.000 121.06259 ? 251 GLN G HG3    1 
ATOM   33277 H HE21   . GLN G 1 251 ? 251.49661 248.14870 209.68497 1.000 124.20592 ? 251 GLN G HE21   1 
ATOM   33278 H HE22   . GLN G 1 251 ? 252.42239 248.50244 210.79693 1.000 125.25343 ? 251 GLN G HE22   1 
ATOM   33279 N N      . ARG G 1 252 ? 245.86685 245.91720 212.79778 1.000 123.84281 ? 252 ARG G N      1 
ATOM   33280 C CA     . ARG G 1 252 ? 244.93167 245.42892 213.80600 1.000 123.67955 ? 252 ARG G CA     1 
ATOM   33281 C C      . ARG G 1 252 ? 243.88859 244.51032 213.18444 1.000 121.71479 ? 252 ARG G C      1 
ATOM   33282 O O      . ARG G 1 252 ? 243.56114 243.45349 213.74285 1.000 122.52687 ? 252 ARG G O      1 
ATOM   33283 C CB     . ARG G 1 252 ? 244.25575 246.60701 214.50317 1.000 125.38516 ? 252 ARG G CB     1 
ATOM   33284 C CG     . ARG G 1 252 ? 245.13735 247.31070 215.52171 1.000 129.54022 ? 252 ARG G CG     1 
ATOM   33285 C CD     . ARG G 1 252 ? 244.73557 248.76764 215.71527 1.000 134.41031 ? 252 ARG G CD     1 
ATOM   33286 N NE     . ARG G 1 252 ? 243.32019 248.99861 215.45032 1.000 138.15038 ? 252 ARG G NE     1 
ATOM   33287 C CZ     . ARG G 1 252 ? 242.32938 248.50411 216.17995 1.000 142.94406 ? 252 ARG G CZ     1 
ATOM   33288 N NH1    . ARG G 1 252 ? 242.56071 247.74210 217.23638 1.000 143.14307 ? 252 ARG G NH1    1 
ATOM   33289 N NH2    . ARG G 1 252 ? 241.07379 248.77920 215.83949 1.000 139.71695 ? 252 ARG G NH2    1 
ATOM   33290 H H      . ARG G 1 252 ? 245.85939 246.76913 212.68086 1.000 124.13353 ? 252 ARG G H      1 
ATOM   33291 H HA     . ARG G 1 252 ? 245.41996 244.92249 214.47369 1.000 124.46455 ? 252 ARG G HA     1 
ATOM   33292 H HB2    . ARG G 1 252 ? 244.00286 247.25461 213.82703 1.000 127.11852 ? 252 ARG G HB2    1 
ATOM   33293 H HB3    . ARG G 1 252 ? 243.46531 246.28562 214.96443 1.000 127.61921 ? 252 ARG G HB3    1 
ATOM   33294 H HG2    . ARG G 1 252 ? 245.06052 246.85860 216.37635 1.000 130.46896 ? 252 ARG G HG2    1 
ATOM   33295 H HG3    . ARG G 1 252 ? 246.05710 247.28959 215.21443 1.000 128.22270 ? 252 ARG G HG3    1 
ATOM   33296 H HD2    . ARG G 1 252 ? 244.91539 249.02622 216.63267 1.000 134.49359 ? 252 ARG G HD2    1 
ATOM   33297 H HD3    . ARG G 1 252 ? 245.24952 249.32146 215.10696 1.000 132.88656 ? 252 ARG G HD3    1 
ATOM   33298 H HE     . ARG G 1 252 ? 243.11356 249.35375 214.69502 1.000 135.74159 ? 252 ARG G HE     1 
ATOM   33299 H HH11   . ARG G 1 252 ? 243.36760 247.55636 217.46759 1.000 140.42803 ? 252 ARG G HH11   1 
ATOM   33300 H HH12   . ARG G 1 252 ? 241.90171 247.43263 217.69422 1.000 141.98361 ? 252 ARG G HH12   1 
ATOM   33301 H HH21   . ARG G 1 252 ? 240.91244 249.27322 215.15429 1.000 138.24094 ? 252 ARG G HH21   1 
ATOM   33302 H HH22   . ARG G 1 252 ? 240.42309 248.46388 216.30503 1.000 138.72847 ? 252 ARG G HH22   1 
ATOM   33303 N N      . LEU G 1 253 ? 243.35325 244.89843 212.02623 1.000 118.31016 ? 253 LEU G N      1 
ATOM   33304 C CA     . LEU G 1 253 ? 242.37994 244.05035 211.34936 1.000 115.14011 ? 253 LEU G CA     1 
ATOM   33305 C C      . LEU G 1 253 ? 242.99592 242.71031 210.97402 1.000 115.36796 ? 253 LEU G C      1 
ATOM   33306 O O      . LEU G 1 253 ? 242.35029 241.66318 211.09575 1.000 116.78565 ? 253 LEU G O      1 
ATOM   33307 C CB     . LEU G 1 253 ? 241.84101 244.76224 210.11057 1.000 114.21674 ? 253 LEU G CB     1 
ATOM   33308 C CG     . LEU G 1 253 ? 240.87682 243.95661 209.24145 1.000 113.52810 ? 253 LEU G CG     1 
ATOM   33309 C CD1    . LEU G 1 253 ? 239.74435 243.39191 210.07567 1.000 115.76559 ? 253 LEU G CD1    1 
ATOM   33310 C CD2    . LEU G 1 253 ? 240.33256 244.82225 208.12234 1.000 110.74684 ? 253 LEU G CD2    1 
ATOM   33311 H H      . LEU G 1 253 ? 243.53409 245.63457 211.62010 1.000 120.06654 ? 253 LEU G H      1 
ATOM   33312 H HA     . LEU G 1 253 ? 241.63749 243.88282 211.95052 1.000 116.88812 ? 253 LEU G HA     1 
ATOM   33313 H HB2    . LEU G 1 253 ? 241.37256 245.56160 210.39753 1.000 116.62267 ? 253 LEU G HB2    1 
ATOM   33314 H HB3    . LEU G 1 253 ? 242.59304 245.01285 209.55160 1.000 116.61850 ? 253 LEU G HB3    1 
ATOM   33315 H HG     . LEU G 1 253 ? 241.35447 243.21401 208.83996 1.000 113.92868 ? 253 LEU G HG     1 
ATOM   33316 H HD11   . LEU G 1 253 ? 239.06423 243.03529 209.48308 1.000 115.51798 ? 253 LEU G HD11   1 
ATOM   33317 H HD12   . LEU G 1 253 ? 240.09040 242.68618 210.64395 1.000 116.35881 ? 253 LEU G HD12   1 
ATOM   33318 H HD13   . LEU G 1 253 ? 239.37005 244.10227 210.61894 1.000 115.53493 ? 253 LEU G HD13   1 
ATOM   33319 H HD21   . LEU G 1 253 ? 239.69364 244.30629 207.60623 1.000 111.32250 ? 253 LEU G HD21   1 
ATOM   33320 H HD22   . LEU G 1 253 ? 239.89732 245.59879 208.50772 1.000 112.57156 ? 253 LEU G HD22   1 
ATOM   33321 H HD23   . LEU G 1 253 ? 241.06777 245.10244 207.55494 1.000 112.07205 ? 253 LEU G HD23   1 
ATOM   33322 N N      . ILE G 1 254 ? 244.24573 242.72455 210.51254 1.000 116.13123 ? 254 ILE G N      1 
ATOM   33323 C CA     . ILE G 1 254 ? 244.91806 241.48553 210.14548 1.000 114.02146 ? 254 ILE G CA     1 
ATOM   33324 C C      . ILE G 1 254 ? 245.11450 240.60552 211.36942 1.000 114.29569 ? 254 ILE G C      1 
ATOM   33325 O O      . ILE G 1 254 ? 244.97608 239.38254 211.29371 1.000 115.78169 ? 254 ILE G O      1 
ATOM   33326 C CB     . ILE G 1 254 ? 246.25495 241.79106 209.44903 1.000 114.99644 ? 254 ILE G CB     1 
ATOM   33327 C CG1    . ILE G 1 254 ? 246.00861 242.41459 208.07392 1.000 113.87074 ? 254 ILE G CG1    1 
ATOM   33328 C CG2    . ILE G 1 254 ? 247.08592 240.52764 209.32308 1.000 112.72480 ? 254 ILE G CG2    1 
ATOM   33329 C CD1    . ILE G 1 254 ? 245.51963 241.43989 207.02802 1.000 111.84385 ? 254 ILE G CD1    1 
ATOM   33330 H H      . ILE G 1 254 ? 244.72076 243.43328 210.40433 1.000 117.75188 ? 254 ILE G H      1 
ATOM   33331 H HA     . ILE G 1 254 ? 244.35716 240.99927 209.52215 1.000 114.71400 ? 254 ILE G HA     1 
ATOM   33332 H HB     . ILE G 1 254 ? 246.74552 242.42829 209.99163 1.000 116.65764 ? 254 ILE G HB     1 
ATOM   33333 H HG12   . ILE G 1 254 ? 245.33730 243.10838 208.16120 1.000 115.41923 ? 254 ILE G HG12   1 
ATOM   33334 H HG13   . ILE G 1 254 ? 246.83894 242.80013 207.75321 1.000 114.55520 ? 254 ILE G HG13   1 
ATOM   33335 H HG21   . ILE G 1 254 ? 247.75665 240.66160 208.63531 1.000 112.63988 ? 254 ILE G HG21   1 
ATOM   33336 H HG22   . ILE G 1 254 ? 247.51753 240.34394 210.17214 1.000 113.24100 ? 254 ILE G HG22   1 
ATOM   33337 H HG23   . ILE G 1 254 ? 246.50516 239.79056 209.07739 1.000 112.78435 ? 254 ILE G HG23   1 
ATOM   33338 H HD11   . ILE G 1 254 ? 245.26446 241.93670 206.23505 1.000 111.64801 ? 254 ILE G HD11   1 
ATOM   33339 H HD12   . ILE G 1 254 ? 246.23205 240.81882 206.81071 1.000 111.84899 ? 254 ILE G HD12   1 
ATOM   33340 H HD13   . ILE G 1 254 ? 244.75247 240.95868 207.37332 1.000 113.18704 ? 254 ILE G HD13   1 
ATOM   33341 N N      . PHE G 1 255 ? 245.45728 241.20365 212.51057 1.000 114.14827 ? 255 PHE G N      1 
ATOM   33342 C CA     . PHE G 1 255 ? 245.58204 240.42195 213.73698 1.000 113.74603 ? 255 PHE G CA     1 
ATOM   33343 C C      . PHE G 1 255 ? 244.25736 239.76235 214.09167 1.000 115.59178 ? 255 PHE G C      1 
ATOM   33344 O O      . PHE G 1 255 ? 244.20003 238.55989 214.38552 1.000 116.83008 ? 255 PHE G O      1 
ATOM   33345 C CB     . PHE G 1 255 ? 246.05292 241.31416 214.88509 1.000 112.95338 ? 255 PHE G CB     1 
ATOM   33346 C CG     . PHE G 1 255 ? 247.47125 241.78367 214.75228 1.000 113.55898 ? 255 PHE G CG     1 
ATOM   33347 C CD1    . PHE G 1 255 ? 248.48312 240.89945 214.42702 1.000 116.10674 ? 255 PHE G CD1    1 
ATOM   33348 C CD2    . PHE G 1 255 ? 247.79239 243.11200 214.96016 1.000 112.98642 ? 255 PHE G CD2    1 
ATOM   33349 C CE1    . PHE G 1 255 ? 249.78471 241.33215 214.30834 1.000 117.49774 ? 255 PHE G CE1    1 
ATOM   33350 C CE2    . PHE G 1 255 ? 249.09224 243.54985 214.84153 1.000 112.45869 ? 255 PHE G CE2    1 
ATOM   33351 C CZ     . PHE G 1 255 ? 250.08968 242.65911 214.51538 1.000 117.40106 ? 255 PHE G CZ     1 
ATOM   33352 H H      . PHE G 1 255 ? 245.61964 242.04342 212.59982 1.000 115.79010 ? 255 PHE G H      1 
ATOM   33353 H HA     . PHE G 1 255 ? 246.23550 239.71868 213.60152 1.000 114.55537 ? 255 PHE G HA     1 
ATOM   33354 H HB2    . PHE G 1 255 ? 245.48390 242.09877 214.92373 1.000 115.17181 ? 255 PHE G HB2    1 
ATOM   33355 H HB3    . PHE G 1 255 ? 245.98273 240.81696 215.71505 1.000 113.93984 ? 255 PHE G HB3    1 
ATOM   33356 H HD1    . PHE G 1 255 ? 248.28235 240.00254 214.28570 1.000 115.14828 ? 255 PHE G HD1    1 
ATOM   33357 H HD2    . PHE G 1 255 ? 247.12185 243.71768 215.18009 1.000 115.85852 ? 255 PHE G HD2    1 
ATOM   33358 H HE1    . PHE G 1 255 ? 250.45739 240.72920 214.08761 1.000 115.63394 ? 255 PHE G HE1    1 
ATOM   33359 H HE2    . PHE G 1 255 ? 249.29613 244.44629 214.98232 1.000 114.68537 ? 255 PHE G HE2    1 
ATOM   33360 H HZ     . PHE G 1 255 ? 250.96839 242.95309 214.43543 1.000 116.66901 ? 255 PHE G HZ     1 
ATOM   33361 N N      . ARG G 1 256 ? 243.17280 240.53646 214.05208 1.000 115.98339 ? 256 ARG G N      1 
ATOM   33362 C CA     . ARG G 1 256 ? 241.86968 239.97659 214.39062 1.000 115.84877 ? 256 ARG G CA     1 
ATOM   33363 C C      . ARG G 1 256 ? 241.50406 238.84125 213.44595 1.000 117.71605 ? 256 ARG G C      1 
ATOM   33364 O O      . ARG G 1 256 ? 240.99625 237.80115 213.87926 1.000 120.13492 ? 256 ARG G O      1 
ATOM   33365 C CB     . ARG G 1 256 ? 240.80152 241.06571 214.35487 1.000 115.07771 ? 256 ARG G CB     1 
ATOM   33366 C CG     . ARG G 1 256 ? 240.97692 242.12852 215.41837 1.000 121.16563 ? 256 ARG G CG     1 
ATOM   33367 C CD     . ARG G 1 256 ? 239.89761 243.18702 215.32426 1.000 120.64714 ? 256 ARG G CD     1 
ATOM   33368 N NE     . ARG G 1 256 ? 238.65427 242.74557 215.94287 1.000 123.52209 ? 256 ARG G NE     1 
ATOM   33369 C CZ     . ARG G 1 256 ? 237.55892 243.48628 216.03550 1.000 125.46157 ? 256 ARG G CZ     1 
ATOM   33370 N NH1    . ARG G 1 256 ? 237.51536 244.71960 215.55915 1.000 124.41643 ? 256 ARG G NH1    1 
ATOM   33371 N NH2    . ARG G 1 256 ? 236.48042 242.97769 216.62349 1.000 123.50747 ? 256 ARG G NH2    1 
ATOM   33372 H H      . ARG G 1 256 ? 243.16511 241.36921 213.83750 1.000 116.63111 ? 256 ARG G H      1 
ATOM   33373 H HA     . ARG G 1 256 ? 241.90378 239.61853 215.29146 1.000 116.37803 ? 256 ARG G HA     1 
ATOM   33374 H HB2    . ARG G 1 256 ? 240.82614 241.50230 213.48901 1.000 116.45752 ? 256 ARG G HB2    1 
ATOM   33375 H HB3    . ARG G 1 256 ? 239.93569 240.65212 214.49200 1.000 116.37608 ? 256 ARG G HB3    1 
ATOM   33376 H HG2    . ARG G 1 256 ? 240.92341 241.71649 216.29493 1.000 120.84940 ? 256 ARG G HG2    1 
ATOM   33377 H HG3    . ARG G 1 256 ? 241.83758 242.55999 215.30181 1.000 120.54264 ? 256 ARG G HG3    1 
ATOM   33378 H HD2    . ARG G 1 256 ? 240.19597 243.98899 215.78111 1.000 122.02979 ? 256 ARG G HD2    1 
ATOM   33379 H HD3    . ARG G 1 256 ? 239.72001 243.37969 214.39026 1.000 119.54777 ? 256 ARG G HD3    1 
ATOM   33380 H HE     . ARG G 1 256 ? 238.63984 241.96282 216.29873 1.000 122.46638 ? 256 ARG G HE     1 
ATOM   33381 H HH11   . ARG G 1 256 ? 238.20634 245.06012 215.17702 1.000 123.99019 ? 256 ARG G HH11   1 
ATOM   33382 H HH12   . ARG G 1 256 ? 236.79373 245.18189 215.63094 1.000 123.58724 ? 256 ARG G HH12   1 
ATOM   33383 H HH21   . ARG G 1 256 ? 236.49870 242.17699 216.93662 1.000 122.72976 ? 256 ARG G HH21   1 
ATOM   33384 H HH22   . ARG G 1 256 ? 235.76405 243.44900 216.68959 1.000 123.02075 ? 256 ARG G HH22   1 
ATOM   33385 N N      . LEU G 1 257 ? 241.75557 239.02156 212.14963 1.000 117.49299 ? 257 LEU G N      1 
ATOM   33386 C CA     . LEU G 1 257 ? 241.45990 237.96811 211.18529 1.000 113.42228 ? 257 LEU G CA     1 
ATOM   33387 C C      . LEU G 1 257 ? 242.30956 236.73111 211.44782 1.000 114.16458 ? 257 LEU G C      1 
ATOM   33388 O O      . LEU G 1 257 ? 241.80853 235.60190 211.42181 1.000 116.57030 ? 257 LEU G O      1 
ATOM   33389 C CB     . LEU G 1 257 ? 241.68478 238.48831 209.76747 1.000 111.63529 ? 257 LEU G CB     1 
ATOM   33390 C CG     . LEU G 1 257 ? 240.60683 239.42358 209.22248 1.000 108.69774 ? 257 LEU G CG     1 
ATOM   33391 C CD1    . LEU G 1 257 ? 241.03051 239.98726 207.88169 1.000 108.98858 ? 257 LEU G CD1    1 
ATOM   33392 C CD2    . LEU G 1 257 ? 239.27790 238.70272 209.10219 1.000 107.09429 ? 257 LEU G CD2    1 
ATOM   33393 H H      . LEU G 1 257 ? 242.09291 239.73525 211.80832 1.000 116.32932 ? 257 LEU G H      1 
ATOM   33394 H HA     . LEU G 1 257 ? 240.52928 237.71201 211.27387 1.000 113.50951 ? 257 LEU G HA     1 
ATOM   33395 H HB2    . LEU G 1 257 ? 242.52414 238.97421 209.75082 1.000 113.80830 ? 257 LEU G HB2    1 
ATOM   33396 H HB3    . LEU G 1 257 ? 241.74092 237.73083 209.16911 1.000 112.07075 ? 257 LEU G HB3    1 
ATOM   33397 H HG     . LEU G 1 257 ? 240.49159 240.16518 209.83709 1.000 111.96633 ? 257 LEU G HG     1 
ATOM   33398 H HD11   . LEU G 1 257 ? 240.34356 240.59338 207.56288 1.000 108.92399 ? 257 LEU G HD11   1 
ATOM   33399 H HD12   . LEU G 1 257 ? 241.86814 240.46417 207.99118 1.000 111.63084 ? 257 LEU G HD12   1 
ATOM   33400 H HD13   . LEU G 1 257 ? 241.14525 239.25649 207.25420 1.000 107.39288 ? 257 LEU G HD13   1 
ATOM   33401 H HD21   . LEU G 1 257 ? 238.66969 239.24894 208.58011 1.000 107.12652 ? 257 LEU G HD21   1 
ATOM   33402 H HD22   . LEU G 1 257 ? 239.42053 237.85116 208.66015 1.000 106.91265 ? 257 LEU G HD22   1 
ATOM   33403 H HD23   . LEU G 1 257 ? 238.91394 238.55812 209.98940 1.000 109.26923 ? 257 LEU G HD23   1 
ATOM   33404 N N      . LEU G 1 258 ? 243.60343 236.92562 211.70824 1.000 114.42126 ? 258 LEU G N      1 
ATOM   33405 C CA     . LEU G 1 258 ? 244.47405 235.79913 212.01791 1.000 114.02293 ? 258 LEU G CA     1 
ATOM   33406 C C      . LEU G 1 258 ? 243.94259 235.01978 213.20713 1.000 119.74462 ? 258 LEU G C      1 
ATOM   33407 O O      . LEU G 1 258 ? 244.03962 233.78827 213.24769 1.000 119.84202 ? 258 LEU G O      1 
ATOM   33408 C CB     . LEU G 1 258 ? 245.89099 236.29374 212.30033 1.000 113.78778 ? 258 LEU G CB     1 
ATOM   33409 C CG     . LEU G 1 258 ? 246.73444 236.65072 211.07942 1.000 113.85365 ? 258 LEU G CG     1 
ATOM   33410 C CD1    . LEU G 1 258 ? 247.87130 237.57483 211.47359 1.000 113.96388 ? 258 LEU G CD1    1 
ATOM   33411 C CD2    . LEU G 1 258 ? 247.27002 235.39385 210.42046 1.000 116.69811 ? 258 LEU G CD2    1 
ATOM   33412 H H      . LEU G 1 258 ? 243.99485 237.69144 211.71100 1.000 115.31003 ? 258 LEU G H      1 
ATOM   33413 H HA     . LEU G 1 258 ? 244.50758 235.20201 211.25434 1.000 114.31214 ? 258 LEU G HA     1 
ATOM   33414 H HB2    . LEU G 1 258 ? 245.83138 237.08851 212.85270 1.000 114.50300 ? 258 LEU G HB2    1 
ATOM   33415 H HB3    . LEU G 1 258 ? 246.36441 235.60005 212.78555 1.000 113.95657 ? 258 LEU G HB3    1 
ATOM   33416 H HG     . LEU G 1 258 ? 246.17845 237.11557 210.43469 1.000 114.76385 ? 258 LEU G HG     1 
ATOM   33417 H HD11   . LEU G 1 258 ? 248.39039 237.79096 210.68323 1.000 113.28817 ? 258 LEU G HD11   1 
ATOM   33418 H HD12   . LEU G 1 258 ? 247.50084 238.38472 211.85798 1.000 113.81453 ? 258 LEU G HD12   1 
ATOM   33419 H HD13   . LEU G 1 258 ? 248.43201 237.12544 212.12519 1.000 113.16320 ? 258 LEU G HD13   1 
ATOM   33420 H HD21   . LEU G 1 258 ? 247.81119 235.64546 209.65570 1.000 118.44127 ? 258 LEU G HD21   1 
ATOM   33421 H HD22   . LEU G 1 258 ? 247.80984 234.90631 211.06228 1.000 116.90654 ? 258 LEU G HD22   1 
ATOM   33422 H HD23   . LEU G 1 258 ? 246.52324 234.84622 210.13194 1.000 117.43149 ? 258 LEU G HD23   1 
ATOM   33423 N N      . LYS G 1 259 ? 243.37290 235.72072 214.18759 1.000 122.32700 ? 259 LYS G N      1 
ATOM   33424 C CA     . LYS G 1 259 ? 242.77580 235.02653 215.31999 1.000 123.32156 ? 259 LYS G CA     1 
ATOM   33425 C C      . LYS G 1 259 ? 241.62709 234.12101 214.89358 1.000 124.30053 ? 259 LYS G C      1 
ATOM   33426 O O      . LYS G 1 259 ? 241.25995 233.21164 215.64404 1.000 123.94069 ? 259 LYS G O      1 
ATOM   33427 C CB     . LYS G 1 259 ? 242.29025 236.03810 216.35558 1.000 124.19152 ? 259 LYS G CB     1 
ATOM   33428 C CG     . LYS G 1 259 ? 241.79927 235.40497 217.64409 1.000 126.43628 ? 259 LYS G CG     1 
ATOM   33429 C CD     . LYS G 1 259 ? 242.17882 236.23127 218.86579 1.000 126.01041 ? 259 LYS G CD     1 
ATOM   33430 C CE     . LYS G 1 259 ? 241.78169 237.69274 218.71757 1.000 124.20553 ? 259 LYS G CE     1 
ATOM   33431 N NZ     . LYS G 1 259 ? 240.39359 237.85331 218.20373 1.000 123.73110 ? 259 LYS G NZ     1 
ATOM   33432 H H      . LYS G 1 259 ? 243.32109 236.57858 214.21926 1.000 119.78179 ? 259 LYS G H      1 
ATOM   33433 H HA     . LYS G 1 259 ? 243.45211 234.47175 215.73926 1.000 121.93139 ? 259 LYS G HA     1 
ATOM   33434 H HB2    . LYS G 1 259 ? 243.02709 236.62946 216.57404 1.000 123.07186 ? 259 LYS G HB2    1 
ATOM   33435 H HB3    . LYS G 1 259 ? 241.55854 236.54857 215.97549 1.000 122.07323 ? 259 LYS G HB3    1 
ATOM   33436 H HG2    . LYS G 1 259 ? 240.83251 235.33163 217.61525 1.000 126.17103 ? 259 LYS G HG2    1 
ATOM   33437 H HG3    . LYS G 1 259 ? 242.19801 234.52576 217.73833 1.000 125.21261 ? 259 LYS G HG3    1 
ATOM   33438 H HD2    . LYS G 1 259 ? 241.72608 235.87261 219.64506 1.000 125.64957 ? 259 LYS G HD2    1 
ATOM   33439 H HD3    . LYS G 1 259 ? 243.14003 236.19084 218.99009 1.000 124.43777 ? 259 LYS G HD3    1 
ATOM   33440 H HE2    . LYS G 1 259 ? 241.82951 238.12079 219.58665 1.000 123.66780 ? 259 LYS G HE2    1 
ATOM   33441 H HE3    . LYS G 1 259 ? 242.38713 238.13110 218.09975 1.000 123.19572 ? 259 LYS G HE3    1 
ATOM   33442 H HZ1    . LYS G 1 259 ? 240.17628 238.71604 218.18176 1.000 122.63789 ? 259 LYS G HZ1    1 
ATOM   33443 H HZ2    . LYS G 1 259 ? 240.33099 237.51918 217.38153 1.000 123.45692 ? 259 LYS G HZ2    1 
ATOM   33444 H HZ3    . LYS G 1 259 ? 239.82192 237.42501 218.73461 1.000 125.23414 ? 259 LYS G HZ3    1 
ATOM   33445 N N      . LEU G 1 260 ? 241.05473 234.34552 213.71236 1.000 125.52076 ? 260 LEU G N      1 
ATOM   33446 C CA     . LEU G 1 260 ? 239.96798 233.52302 213.19622 1.000 123.23693 ? 260 LEU G CA     1 
ATOM   33447 C C      . LEU G 1 260 ? 240.44357 232.40306 212.28150 1.000 124.86887 ? 260 LEU G C      1 
ATOM   33448 O O      . LEU G 1 260 ? 239.61373 231.62417 211.80326 1.000 123.85654 ? 260 LEU G O      1 
ATOM   33449 C CB     . LEU G 1 260 ? 238.96487 234.39199 212.43390 1.000 117.92828 ? 260 LEU G CB     1 
ATOM   33450 C CG     . LEU G 1 260 ? 238.01524 235.23311 213.28126 1.000 116.51785 ? 260 LEU G CG     1 
ATOM   33451 C CD1    . LEU G 1 260 ? 237.33316 236.27503 212.41678 1.000 116.35556 ? 260 LEU G CD1    1 
ATOM   33452 C CD2    . LEU G 1 260 ? 236.99151 234.34915 213.96544 1.000 116.92152 ? 260 LEU G CD2    1 
ATOM   33453 H H      . LEU G 1 260 ? 241.28404 234.98203 213.18170 1.000 122.18757 ? 260 LEU G H      1 
ATOM   33454 H HA     . LEU G 1 260 ? 239.50224 233.11600 213.94304 1.000 122.21648 ? 260 LEU G HA     1 
ATOM   33455 H HB2    . LEU G 1 260 ? 239.46103 235.00224 211.86654 1.000 118.97339 ? 260 LEU G HB2    1 
ATOM   33456 H HB3    . LEU G 1 260 ? 238.41928 233.81175 211.88031 1.000 118.50804 ? 260 LEU G HB3    1 
ATOM   33457 H HG     . LEU G 1 260 ? 238.52350 235.69420 213.96681 1.000 118.80840 ? 260 LEU G HG     1 
ATOM   33458 H HD11   . LEU G 1 260 ? 236.73341 236.79999 212.96937 1.000 115.38993 ? 260 LEU G HD11   1 
ATOM   33459 H HD12   . LEU G 1 260 ? 238.00891 236.84905 212.02325 1.000 115.61310 ? 260 LEU G HD12   1 
ATOM   33460 H HD13   . LEU G 1 260 ? 236.83242 235.82604 211.71784 1.000 113.34629 ? 260 LEU G HD13   1 
ATOM   33461 H HD21   . LEU G 1 260 ? 236.33638 234.91047 214.40887 1.000 116.35880 ? 260 LEU G HD21   1 
ATOM   33462 H HD22   . LEU G 1 260 ? 236.55669 233.79658 213.29731 1.000 116.96952 ? 260 LEU G HD22   1 
ATOM   33463 H HD23   . LEU G 1 260 ? 237.44177 233.78825 214.61605 1.000 118.34015 ? 260 LEU G HD23   1 
ATOM   33464 N N      . GLU G 1 261 ? 241.74549 232.30334 212.01880 1.000 126.70204 ? 261 GLU G N      1 
ATOM   33465 C CA     . GLU G 1 261 ? 242.28716 231.27339 211.13301 1.000 126.82684 ? 261 GLU G CA     1 
ATOM   33466 C C      . GLU G 1 261 ? 241.70151 231.40393 209.72709 1.000 119.14393 ? 261 GLU G C      1 
ATOM   33467 O O      . GLU G 1 261 ? 241.19310 230.44456 209.14430 1.000 116.79734 ? 261 GLU G O      1 
ATOM   33468 C CB     . GLU G 1 261 ? 242.04115 229.87449 211.70471 1.000 132.09135 ? 261 GLU G CB     1 
ATOM   33469 C CG     . GLU G 1 261 ? 243.06921 229.44300 212.73578 1.000 138.31506 ? 261 GLU G CG     1 
ATOM   33470 C CD     . GLU G 1 261 ? 243.34713 230.51884 213.76573 1.000 140.53405 ? 261 GLU G CD     1 
ATOM   33471 O OE1    . GLU G 1 261 ? 242.38315 231.16830 214.22292 1.000 139.50822 ? 261 GLU G OE1    1 
ATOM   33472 O OE2    . GLU G 1 261 ? 244.52899 230.71645 214.11712 1.000 141.51604 ? 261 GLU G OE2    1 
ATOM   33473 H H      . GLU G 1 261 ? 242.34463 232.82675 212.34542 1.000 125.68790 ? 261 GLU G H      1 
ATOM   33474 H HA     . GLU G 1 261 ? 243.24665 231.39781 211.06372 1.000 127.89689 ? 261 GLU G HA     1 
ATOM   33475 H HB2    . GLU G 1 261 ? 241.17003 229.84719 212.12841 1.000 130.69560 ? 261 GLU G HB2    1 
ATOM   33476 H HB3    . GLU G 1 261 ? 242.07155 229.23070 210.98012 1.000 130.73825 ? 261 GLU G HB3    1 
ATOM   33477 H HG2    . GLU G 1 261 ? 242.74071 228.65832 213.20183 1.000 136.03440 ? 261 GLU G HG2    1 
ATOM   33478 H HG3    . GLU G 1 261 ? 243.90270 229.23696 212.28430 1.000 135.14963 ? 261 GLU G HG3    1 
ATOM   33479 N N      . VAL G 1 262 ? 241.77586 232.61615 209.18361 1.000 112.51021 ? 262 VAL G N      1 
ATOM   33480 C CA     . VAL G 1 262 ? 241.28914 232.87111 207.83476 1.000 104.19805 ? 262 VAL G CA     1 
ATOM   33481 C C      . VAL G 1 262 ? 242.40768 232.61121 206.82967 1.000 103.90023 ? 262 VAL G C      1 
ATOM   33482 O O      . VAL G 1 262 ? 243.59143 232.57598 207.17212 1.000 105.19584 ? 262 VAL G O      1 
ATOM   33483 C CB     . VAL G 1 262 ? 240.75044 234.30889 207.71996 1.000 102.86594 ? 262 VAL G CB     1 
ATOM   33484 C CG1    . VAL G 1 262 ? 241.83752 235.31746 208.04047 1.000 110.43979 ? 262 VAL G CG1    1 
ATOM   33485 C CG2    . VAL G 1 262 ? 240.17620 234.56779 206.34759 1.000 100.98493 ? 262 VAL G CG2    1 
ATOM   33486 H H      . VAL G 1 262 ? 242.10476 233.30586 209.57782 1.000 114.83949 ? 262 VAL G H      1 
ATOM   33487 H HA     . VAL G 1 262 ? 240.56051 232.26171 207.63811 1.000 106.61961 ? 262 VAL G HA     1 
ATOM   33488 H HB     . VAL G 1 262 ? 240.03705 234.42723 208.36634 1.000 106.52285 ? 262 VAL G HB     1 
ATOM   33489 H HG11   . VAL G 1 262 ? 241.57061 236.17734 207.68114 1.000 107.80088 ? 262 VAL G HG11   1 
ATOM   33490 H HG12   . VAL G 1 262 ? 241.94012 235.37720 209.00256 1.000 113.28234 ? 262 VAL G HG12   1 
ATOM   33491 H HG13   . VAL G 1 262 ? 242.67309 235.04307 207.63373 1.000 109.40628 ? 262 VAL G HG13   1 
ATOM   33492 H HG21   . VAL G 1 262 ? 239.62552 235.36558 206.38284 1.000 99.02118  ? 262 VAL G HG21   1 
ATOM   33493 H HG22   . VAL G 1 262 ? 240.90054 234.69453 205.71555 1.000 100.12939 ? 262 VAL G HG22   1 
ATOM   33494 H HG23   . VAL G 1 262 ? 239.63685 233.80814 206.09152 1.000 99.20477  ? 262 VAL G HG23   1 
ATOM   33495 N N      . GLN G 1 263 ? 242.02592 232.42344 205.56876 1.000 103.54578 ? 263 GLN G N      1 
ATOM   33496 C CA     . GLN G 1 263 ? 242.98204 232.20429 204.48963 1.000 100.02292 ? 263 GLN G CA     1 
ATOM   33497 C C      . GLN G 1 263 ? 243.19444 233.51363 203.73943 1.000 100.65174 ? 263 GLN G C      1 
ATOM   33498 O O      . GLN G 1 263 ? 242.23782 234.09951 203.22906 1.000 103.86067 ? 263 GLN G O      1 
ATOM   33499 C CB     . GLN G 1 263 ? 242.48130 231.11788 203.54113 1.000 99.61775  ? 263 GLN G CB     1 
ATOM   33500 C CG     . GLN G 1 263 ? 242.42467 229.73891 204.17009 1.000 102.34055 ? 263 GLN G CG     1 
ATOM   33501 C CD     . GLN G 1 263 ? 243.19811 228.70398 203.38433 1.000 109.08844 ? 263 GLN G CD     1 
ATOM   33502 O OE1    . GLN G 1 263 ? 244.22246 229.00671 202.77621 1.000 112.73804 ? 263 GLN G OE1    1 
ATOM   33503 N NE2    . GLN G 1 263 ? 242.71042 227.47073 203.39348 1.000 108.84892 ? 263 GLN G NE2    1 
ATOM   33504 H H      . GLN G 1 263 ? 241.20599 232.41736 205.30974 1.000 102.48681 ? 263 GLN G H      1 
ATOM   33505 H HA     . GLN G 1 263 ? 243.83258 231.92021 204.85913 1.000 104.59674 ? 263 GLN G HA     1 
ATOM   33506 H HB2    . GLN G 1 263 ? 241.58453 231.34740 203.25105 1.000 99.70631  ? 263 GLN G HB2    1 
ATOM   33507 H HB3    . GLN G 1 263 ? 243.07277 231.07664 202.77387 1.000 102.14463 ? 263 GLN G HB3    1 
ATOM   33508 H HG2    . GLN G 1 263 ? 242.80338 229.78280 205.06200 1.000 105.37199 ? 263 GLN G HG2    1 
ATOM   33509 H HG3    . GLN G 1 263 ? 241.49967 229.45081 204.21612 1.000 102.19697 ? 263 GLN G HG3    1 
ATOM   33510 H HE21   . GLN G 1 263 ? 241.99074 227.29617 203.83060 1.000 109.18258 ? 263 GLN G HE21   1 
ATOM   33511 H HE22   . GLN G 1 263 ? 243.11366 226.84578 202.96172 1.000 108.83734 ? 263 GLN G HE22   1 
ATOM   33512 N N      . PHE G 1 264 ? 244.44109 233.96634 203.66196 1.000 101.93289 ? 264 PHE G N      1 
ATOM   33513 C CA     . PHE G 1 264 ? 244.75463 235.23445 203.01664 1.000 101.62049 ? 264 PHE G CA     1 
ATOM   33514 C C      . PHE G 1 264 ? 245.03534 235.01214 201.53782 1.000 104.38377 ? 264 PHE G C      1 
ATOM   33515 O O      . PHE G 1 264 ? 245.78442 234.10182 201.17290 1.000 110.55695 ? 264 PHE G O      1 
ATOM   33516 C CB     . PHE G 1 264 ? 245.95684 235.89577 203.68549 1.000 104.92962 ? 264 PHE G CB     1 
ATOM   33517 C CG     . PHE G 1 264 ? 245.68983 236.34767 205.08529 1.000 107.82177 ? 264 PHE G CG     1 
ATOM   33518 C CD1    . PHE G 1 264 ? 245.82186 235.47172 206.14453 1.000 110.42108 ? 264 PHE G CD1    1 
ATOM   33519 C CD2    . PHE G 1 264 ? 245.29995 237.64618 205.34249 1.000 105.18629 ? 264 PHE G CD2    1 
ATOM   33520 C CE1    . PHE G 1 264 ? 245.57396 235.88462 207.43318 1.000 110.60919 ? 264 PHE G CE1    1 
ATOM   33521 C CE2    . PHE G 1 264 ? 245.05040 238.06333 206.62929 1.000 108.74373 ? 264 PHE G CE2    1 
ATOM   33522 C CZ     . PHE G 1 264 ? 245.18758 237.18218 207.67564 1.000 110.93522 ? 264 PHE G CZ     1 
ATOM   33523 H H      . PHE G 1 264 ? 245.12714 233.55499 203.97762 1.000 106.70505 ? 264 PHE G H      1 
ATOM   33524 H HA     . PHE G 1 264 ? 243.99522 235.83266 203.09633 1.000 102.08121 ? 264 PHE G HA     1 
ATOM   33525 H HB2    . PHE G 1 264 ? 246.68887 235.25997 203.71309 1.000 107.72880 ? 264 PHE G HB2    1 
ATOM   33526 H HB3    . PHE G 1 264 ? 246.21550 236.67341 203.16663 1.000 104.78355 ? 264 PHE G HB3    1 
ATOM   33527 H HD1    . PHE G 1 264 ? 246.08314 234.59347 205.98514 1.000 110.70851 ? 264 PHE G HD1    1 
ATOM   33528 H HD2    . PHE G 1 264 ? 245.20594 238.24559 204.63823 1.000 104.72709 ? 264 PHE G HD2    1 
ATOM   33529 H HE1    . PHE G 1 264 ? 245.66721 235.28682 208.13940 1.000 111.84080 ? 264 PHE G HE1    1 
ATOM   33530 H HE2    . PHE G 1 264 ? 244.78939 238.94053 206.79122 1.000 109.56643 ? 264 PHE G HE2    1 
ATOM   33531 H HZ     . PHE G 1 264 ? 245.01960 237.46310 208.54605 1.000 111.82902 ? 264 PHE G HZ     1 
ATOM   33532 N N      . ILE G 1 265 ? 244.43440 235.84390 200.69149 1.000 99.71880  ? 265 ILE G N      1 
ATOM   33533 C CA     . ILE G 1 265 ? 244.60635 235.76693 199.24645 1.000 95.82907  ? 265 ILE G CA     1 
ATOM   33534 C C      . ILE G 1 265 ? 245.15503 237.10602 198.78199 1.000 97.41488  ? 265 ILE G C      1 
ATOM   33535 O O      . ILE G 1 265 ? 244.43800 238.11275 198.79718 1.000 102.28092 ? 265 ILE G O      1 
ATOM   33536 C CB     . ILE G 1 265 ? 243.29132 235.43981 198.52925 1.000 97.13339  ? 265 ILE G CB     1 
ATOM   33537 C CG1    . ILE G 1 265 ? 242.79300 234.05291 198.93003 1.000 99.35502  ? 265 ILE G CG1    1 
ATOM   33538 C CG2    . ILE G 1 265 ? 243.47598 235.51733 197.02695 1.000 101.53755 ? 265 ILE G CG2    1 
ATOM   33539 C CD1    . ILE G 1 265 ? 241.32299 233.84179 198.66491 1.000 96.66428  ? 265 ILE G CD1    1 
ATOM   33540 H H      . ILE G 1 265 ? 243.90840 236.47764 200.93891 1.000 100.51098 ? 265 ILE G H      1 
ATOM   33541 H HA     . ILE G 1 265 ? 245.25375 235.07797 199.02999 1.000 99.26741  ? 265 ILE G HA     1 
ATOM   33542 H HB     . ILE G 1 265 ? 242.62625 236.09469 198.79210 1.000 98.16589  ? 265 ILE G HB     1 
ATOM   33543 H HG12   . ILE G 1 265 ? 243.28446 233.38619 198.42532 1.000 100.70587 ? 265 ILE G HG12   1 
ATOM   33544 H HG13   . ILE G 1 265 ? 242.94395 233.92455 199.87936 1.000 100.28083 ? 265 ILE G HG13   1 
ATOM   33545 H HG21   . ILE G 1 265 ? 242.73243 235.07059 196.59360 1.000 102.35259 ? 265 ILE G HG21   1 
ATOM   33546 H HG22   . ILE G 1 265 ? 243.50213 236.44855 196.75700 1.000 101.72517 ? 265 ILE G HG22   1 
ATOM   33547 H HG23   . ILE G 1 265 ? 244.30750 235.07832 196.78884 1.000 102.25430 ? 265 ILE G HG23   1 
ATOM   33548 H HD11   . ILE G 1 265 ? 241.06623 232.96703 198.99582 1.000 96.67902  ? 265 ILE G HD11   1 
ATOM   33549 H HD12   . ILE G 1 265 ? 240.81809 234.53065 199.12452 1.000 97.08594  ? 265 ILE G HD12   1 
ATOM   33550 H HD13   . ILE G 1 265 ? 241.16196 233.89479 197.70999 1.000 96.85273  ? 265 ILE G HD13   1 
ATOM   33551 N N      . ILE G 1 266 ? 246.41345 237.12381 198.36060 1.000 99.31382  ? 266 ILE G N      1 
ATOM   33552 C CA     . ILE G 1 266 ? 247.01286 238.33466 197.81254 1.000 101.87632 ? 266 ILE G CA     1 
ATOM   33553 C C      . ILE G 1 266 ? 246.57765 238.47605 196.36286 1.000 104.30564 ? 266 ILE G C      1 
ATOM   33554 O O      . ILE G 1 266 ? 246.70239 237.53414 195.57274 1.000 108.03820 ? 266 ILE G O      1 
ATOM   33555 C CB     . ILE G 1 266 ? 248.54373 238.28862 197.92379 1.000 100.77631 ? 266 ILE G CB     1 
ATOM   33556 C CG1    . ILE G 1 266 ? 248.97863 237.92768 199.34555 1.000 102.51852 ? 266 ILE G CG1    1 
ATOM   33557 C CG2    . ILE G 1 266 ? 249.13776 239.62020 197.50835 1.000 102.83758 ? 266 ILE G CG2    1 
ATOM   33558 C CD1    . ILE G 1 266 ? 248.49572 238.88857 200.40215 1.000 106.78708 ? 266 ILE G CD1    1 
ATOM   33559 H H      . ILE G 1 266 ? 246.94289 236.44640 198.38045 1.000 100.84456 ? 266 ILE G H      1 
ATOM   33560 H HA     . ILE G 1 266 ? 246.69126 239.10624 198.30447 1.000 101.85188 ? 266 ILE G HA     1 
ATOM   33561 H HB     . ILE G 1 266 ? 248.87388 237.60488 197.32010 1.000 101.94756 ? 266 ILE G HB     1 
ATOM   33562 H HG12   . ILE G 1 266 ? 248.63772 237.04718 199.56690 1.000 102.72601 ? 266 ILE G HG12   1 
ATOM   33563 H HG13   . ILE G 1 266 ? 249.94800 237.91875 199.37908 1.000 102.66755 ? 266 ILE G HG13   1 
ATOM   33564 H HG21   . ILE G 1 266 ? 250.07852 239.63214 197.74402 1.000 103.61512 ? 266 ILE G HG21   1 
ATOM   33565 H HG22   . ILE G 1 266 ? 249.03594 239.72673 196.54966 1.000 102.59126 ? 266 ILE G HG22   1 
ATOM   33566 H HG23   . ILE G 1 266 ? 248.67189 240.33311 197.97242 1.000 103.48916 ? 266 ILE G HG23   1 
ATOM   33567 H HD11   . ILE G 1 266 ? 248.85408 238.61430 201.26038 1.000 105.59913 ? 266 ILE G HD11   1 
ATOM   33568 H HD12   . ILE G 1 266 ? 248.80520 239.78212 200.18738 1.000 105.19998 ? 266 ILE G HD12   1 
ATOM   33569 H HD13   . ILE G 1 266 ? 247.52646 238.87072 200.42952 1.000 104.31376 ? 266 ILE G HD13   1 
ATOM   33570 N N      . THR G 1 267 ? 246.06820 239.65093 196.00489 1.000 105.43890 ? 267 THR G N      1 
ATOM   33571 C CA     . THR G 1 267 ? 245.57547 239.89304 194.65836 1.000 106.43190 ? 267 THR G CA     1 
ATOM   33572 C C      . THR G 1 267 ? 246.13583 241.20288 194.12967 1.000 106.73562 ? 267 THR G C      1 
ATOM   33573 O O      . THR G 1 267 ? 246.45518 242.11555 194.89520 1.000 111.06491 ? 267 THR G O      1 
ATOM   33574 C CB     . THR G 1 267 ? 244.04357 239.93524 194.61352 1.000 107.70182 ? 267 THR G CB     1 
ATOM   33575 O OG1    . THR G 1 267 ? 243.60458 239.95548 193.25056 1.000 112.37636 ? 267 THR G OG1    1 
ATOM   33576 C CG2    . THR G 1 267 ? 243.51635 241.16643 195.32513 1.000 107.26627 ? 267 THR G CG2    1 
ATOM   33577 H H      . THR G 1 267 ? 245.99772 240.32841 196.52993 1.000 105.27681 ? 267 THR G H      1 
ATOM   33578 H HA     . THR G 1 267 ? 245.87446 239.18070 194.07210 1.000 107.13014 ? 267 THR G HA     1 
ATOM   33579 H HB     . THR G 1 267 ? 243.68630 239.14927 195.05562 1.000 107.16275 ? 267 THR G HB     1 
ATOM   33580 H HG1    . THR G 1 267 ? 242.76552 239.98042 193.21914 1.000 110.80372 ? 267 THR G HG1    1 
ATOM   33581 H HG21   . THR G 1 267 ? 242.55548 241.09565 195.43431 1.000 105.89080 ? 267 THR G HG21   1 
ATOM   33582 H HG22   . THR G 1 267 ? 243.92802 241.24499 196.19986 1.000 106.56551 ? 267 THR G HG22   1 
ATOM   33583 H HG23   . THR G 1 267 ? 243.71238 241.96455 194.81026 1.000 106.18224 ? 267 THR G HG23   1 
ATOM   33584 N N      . GLY G 1 268 ? 246.25162 241.28239 192.80787 1.000 105.42912 ? 268 GLY G N      1 
ATOM   33585 C CA     . GLY G 1 268 ? 246.74646 242.47842 192.15913 1.000 109.96590 ? 268 GLY G CA     1 
ATOM   33586 C C      . GLY G 1 268 ? 248.08312 242.26690 191.48309 1.000 112.36014 ? 268 GLY G C      1 
ATOM   33587 O O      . GLY G 1 268 ? 248.41666 241.14700 191.08730 1.000 109.74865 ? 268 GLY G O      1 
ATOM   33588 H H      . GLY G 1 268 ? 246.04714 240.64824 192.26402 1.000 106.99888 ? 268 GLY G H      1 
ATOM   33589 H HA2    . GLY G 1 268 ? 246.10838 242.76497 191.48712 1.000 109.07436 ? 268 GLY G HA2    1 
ATOM   33590 H HA3    . GLY G 1 268 ? 246.84132 243.18961 192.81087 1.000 109.55199 ? 268 GLY G HA3    1 
ATOM   33591 N N      . THR G 1 269 ? 248.85939 243.33824 191.35178 1.000 114.21602 ? 269 THR G N      1 
ATOM   33592 C CA     . THR G 1 269 ? 250.14911 243.29818 190.68344 1.000 114.32545 ? 269 THR G CA     1 
ATOM   33593 C C      . THR G 1 269 ? 251.22053 243.84371 191.61543 1.000 116.51236 ? 269 THR G C      1 
ATOM   33594 O O      . THR G 1 269 ? 250.93055 244.54072 192.59016 1.000 118.69191 ? 269 THR G O      1 
ATOM   33595 C CB     . THR G 1 269 ? 250.13296 244.10526 189.38017 1.000 114.27026 ? 269 THR G CB     1 
ATOM   33596 O OG1    . THR G 1 269 ? 251.32824 243.84074 188.63732 1.000 117.26933 ? 269 THR G OG1    1 
ATOM   33597 C CG2    . THR G 1 269 ? 250.04087 245.59342 189.67363 1.000 114.77539 ? 269 THR G CG2    1 
ATOM   33598 H H      . THR G 1 269 ? 248.65265 244.11787 191.65049 1.000 113.34354 ? 269 THR G H      1 
ATOM   33599 H HA     . THR G 1 269 ? 250.37419 242.37978 190.46798 1.000 113.19676 ? 269 THR G HA     1 
ATOM   33600 H HB     . THR G 1 269 ? 249.36110 243.84902 188.85159 1.000 113.61743 ? 269 THR G HB     1 
ATOM   33601 H HG1    . THR G 1 269 ? 251.33367 244.29494 187.93066 1.000 116.32843 ? 269 THR G HG1    1 
ATOM   33602 H HG21   . THR G 1 269 ? 249.74651 246.06932 188.88126 1.000 113.90646 ? 269 THR G HG21   1 
ATOM   33603 H HG22   . THR G 1 269 ? 249.40578 245.75133 190.38955 1.000 113.89698 ? 269 THR G HG22   1 
ATOM   33604 H HG23   . THR G 1 269 ? 250.90824 245.93533 189.94178 1.000 115.10933 ? 269 THR G HG23   1 
ATOM   33605 N N      . ASN G 1 270 ? 252.47198 243.51976 191.29884 1.000 115.28909 ? 270 ASN G N      1 
ATOM   33606 C CA     . ASN G 1 270 ? 253.59621 243.93756 192.12501 1.000 117.71686 ? 270 ASN G CA     1 
ATOM   33607 C C      . ASN G 1 270 ? 253.88266 245.42033 191.93868 1.000 120.99521 ? 270 ASN G C      1 
ATOM   33608 O O      . ASN G 1 270 ? 254.70409 245.79805 191.09833 1.000 125.94267 ? 270 ASN G O      1 
ATOM   33609 C CB     . ASN G 1 270 ? 254.84030 243.11664 191.78502 1.000 122.20932 ? 270 ASN G CB     1 
ATOM   33610 C CG     . ASN G 1 270 ? 256.07278 243.58218 192.53502 1.000 128.49825 ? 270 ASN G CG     1 
ATOM   33611 O OD1    . ASN G 1 270 ? 257.18202 243.53837 192.00608 1.000 131.43886 ? 270 ASN G OD1    1 
ATOM   33612 N ND2    . ASN G 1 270 ? 255.88747 244.02923 193.77200 1.000 127.49083 ? 270 ASN G ND2    1 
ATOM   33613 H H      . ASN G 1 270 ? 252.69516 243.05740 190.60882 1.000 116.80609 ? 270 ASN G H      1 
ATOM   33614 H HA     . ASN G 1 270 ? 253.37457 243.78556 193.05686 1.000 118.72561 ? 270 ASN G HA     1 
ATOM   33615 H HB2    . ASN G 1 270 ? 254.68427 242.18799 192.00763 1.000 121.99123 ? 270 ASN G HB2    1 
ATOM   33616 H HB3    . ASN G 1 270 ? 255.02110 243.20136 190.83570 1.000 122.67410 ? 270 ASN G HB3    1 
ATOM   33617 H HD21   . ASN G 1 270 ? 256.56021 244.30235 194.23281 1.000 126.95285 ? 270 ASN G HD21   1 
ATOM   33618 H HD22   . ASN G 1 270 ? 255.10023 244.04634 194.11489 1.000 125.97889 ? 270 ASN G HD22   1 
ATOM   33619 N N      . HIS G 1 271 ? 253.21214 246.26873 192.71869 1.000 119.20551 ? 271 HIS G N      1 
ATOM   33620 C CA     . HIS G 1 271 ? 253.44787 247.70408 192.61123 1.000 121.79165 ? 271 HIS G CA     1 
ATOM   33621 C C      . HIS G 1 271 ? 254.87447 248.05915 193.00714 1.000 126.19020 ? 271 HIS G C      1 
ATOM   33622 O O      . HIS G 1 271 ? 255.49915 248.92621 192.38596 1.000 128.28476 ? 271 HIS G O      1 
ATOM   33623 C CB     . HIS G 1 271 ? 252.44148 248.46402 193.47073 1.000 117.38659 ? 271 HIS G CB     1 
ATOM   33624 C CG     . HIS G 1 271 ? 251.04399 248.41322 192.93988 1.000 119.23589 ? 271 HIS G CG     1 
ATOM   33625 N ND1    . HIS G 1 271 ? 250.01167 247.79922 193.61493 1.000 119.24371 ? 271 HIS G ND1    1 
ATOM   33626 C CD2    . HIS G 1 271 ? 250.50978 248.89390 191.79271 1.000 117.44110 ? 271 HIS G CD2    1 
ATOM   33627 C CE1    . HIS G 1 271 ? 248.90070 247.90764 192.90871 1.000 113.39138 ? 271 HIS G CE1    1 
ATOM   33628 N NE2    . HIS G 1 271 ? 249.17570 248.56788 191.79868 1.000 115.16314 ? 271 HIS G NE2    1 
ATOM   33629 H H      . HIS G 1 271 ? 252.62672 246.04248 193.30664 1.000 118.83899 ? 271 HIS G H      1 
ATOM   33630 H HA     . HIS G 1 271 ? 253.31820 247.97568 191.68906 1.000 121.22980 ? 271 HIS G HA     1 
ATOM   33631 H HB2    . HIS G 1 271 ? 252.43569 248.07882 194.36089 1.000 117.73332 ? 271 HIS G HB2    1 
ATOM   33632 H HB3    . HIS G 1 271 ? 252.70882 249.39538 193.51658 1.000 117.83085 ? 271 HIS G HB3    1 
ATOM   33633 H HD2    . HIS G 1 271 ? 250.96132 249.36007 191.12654 1.000 117.25817 ? 271 HIS G HD2    1 
ATOM   33634 H HE1    . HIS G 1 271 ? 248.06673 247.57566 193.15172 1.000 112.57936 ? 271 HIS G HE1    1 
ATOM   33635 H HE2    . HIS G 1 271 ? 248.61124 248.76193 191.17954 1.000 115.59926 ? 271 HIS G HE2    1 
ATOM   33636 N N      . HIS G 1 272 ? 255.40764 247.40293 194.03710 1.000 127.32382 ? 272 HIS G N      1 
ATOM   33637 C CA     . HIS G 1 272 ? 256.79385 247.61016 194.45328 1.000 130.82475 ? 272 HIS G CA     1 
ATOM   33638 C C      . HIS G 1 272 ? 257.70259 246.76442 193.56076 1.000 136.31339 ? 272 HIS G C      1 
ATOM   33639 O O      . HIS G 1 272 ? 258.26178 245.74089 193.95919 1.000 135.62516 ? 272 HIS G O      1 
ATOM   33640 C CB     . HIS G 1 272 ? 256.96290 247.26740 195.92542 1.000 129.13148 ? 272 HIS G CB     1 
ATOM   33641 C CG     . HIS G 1 272 ? 255.96158 247.93484 196.81426 1.000 128.10315 ? 272 HIS G CG     1 
ATOM   33642 N ND1    . HIS G 1 272 ? 254.65123 247.51796 196.90191 1.000 126.83809 ? 272 HIS G ND1    1 
ATOM   33643 C CD2    . HIS G 1 272 ? 256.07550 248.99495 197.64780 1.000 127.98734 ? 272 HIS G CD2    1 
ATOM   33644 C CE1    . HIS G 1 272 ? 254.00219 248.28973 197.75497 1.000 125.41143 ? 272 HIS G CE1    1 
ATOM   33645 N NE2    . HIS G 1 272 ? 254.84365 249.19420 198.22130 1.000 127.92161 ? 272 HIS G NE2    1 
ATOM   33646 H H      . HIS G 1 272 ? 254.98328 246.82729 194.51479 1.000 126.52431 ? 272 HIS G H      1 
ATOM   33647 H HA     . HIS G 1 272 ? 257.02959 248.54301 194.33001 1.000 128.48674 ? 272 HIS G HA     1 
ATOM   33648 H HB2    . HIS G 1 272 ? 256.86674 246.30855 196.03694 1.000 128.18577 ? 272 HIS G HB2    1 
ATOM   33649 H HB3    . HIS G 1 272 ? 257.84681 247.54516 196.21225 1.000 128.84143 ? 272 HIS G HB3    1 
ATOM   33650 H HD1    . HIS G 1 272 ? 254.31002 246.85726 196.47025 1.000 126.36160 ? 272 HIS G HD1    1 
ATOM   33651 H HD2    . HIS G 1 272 ? 256.84461 249.49389 197.80459 1.000 127.36997 ? 272 HIS G HD2    1 
ATOM   33652 H HE1    . HIS G 1 272 ? 253.10521 248.20989 197.98697 1.000 122.39727 ? 272 HIS G HE1    1 
ATOM   33653 N N      . SER G 1 273 ? 257.84090 247.22372 192.31453 1.000 140.30332 ? 273 SER G N      1 
ATOM   33654 C CA     . SER G 1 273 ? 258.58701 246.46071 191.31991 1.000 143.42020 ? 273 SER G CA     1 
ATOM   33655 C C      . SER G 1 273 ? 260.03862 246.26369 191.73149 1.000 147.22783 ? 273 SER G C      1 
ATOM   33656 O O      . SER G 1 273 ? 260.64188 245.23616 191.40244 1.000 145.87241 ? 273 SER G O      1 
ATOM   33657 C CB     . SER G 1 273 ? 258.51476 247.16178 189.96438 1.000 144.70763 ? 273 SER G CB     1 
ATOM   33658 O OG     . SER G 1 273 ? 257.21797 247.68098 189.73061 1.000 140.96499 ? 273 SER G OG     1 
ATOM   33659 H H      . SER G 1 273 ? 257.51610 247.96562 192.02544 1.000 136.08504 ? 273 SER G H      1 
ATOM   33660 H HA     . SER G 1 273 ? 258.18206 245.58520 191.22467 1.000 138.46316 ? 273 SER G HA     1 
ATOM   33661 H HB2    . SER G 1 273 ? 259.15401 247.89120 189.95178 1.000 144.00161 ? 273 SER G HB2    1 
ATOM   33662 H HB3    . SER G 1 273 ? 258.72838 246.52198 189.26724 1.000 143.34408 ? 273 SER G HB3    1 
ATOM   33663 H HG     . SER G 1 273 ? 256.65376 247.05869 189.73889 1.000 137.02634 ? 273 SER G HG     1 
ATOM   33664 N N      . GLU G 1 274 ? 260.61602 247.22948 192.44804 1.000 148.93299 ? 274 GLU G N      1 
ATOM   33665 C CA     . GLU G 1 274 ? 262.01369 247.11073 192.84616 1.000 145.41302 ? 274 GLU G CA     1 
ATOM   33666 C C      . GLU G 1 274 ? 262.25068 245.85793 193.67588 1.000 143.48892 ? 274 GLU G C      1 
ATOM   33667 O O      . GLU G 1 274 ? 263.32414 245.25137 193.59125 1.000 143.10493 ? 274 GLU G O      1 
ATOM   33668 C CB     . GLU G 1 274 ? 262.44373 248.35269 193.62543 1.000 144.81572 ? 274 GLU G CB     1 
ATOM   33669 C CG     . GLU G 1 274 ? 262.49275 249.62109 192.78785 1.000 147.59384 ? 274 GLU G CG     1 
ATOM   33670 C CD     . GLU G 1 274 ? 261.12728 250.25049 192.59377 1.000 150.11480 ? 274 GLU G CD     1 
ATOM   33671 O OE1    . GLU G 1 274 ? 260.11893 249.61426 192.96663 1.000 150.04068 ? 274 GLU G OE1    1 
ATOM   33672 O OE2    . GLU G 1 274 ? 261.06225 251.38095 192.06761 1.000 149.91287 ? 274 GLU G OE2    1 
ATOM   33673 H H      . GLU G 1 274 ? 260.22320 247.94498 192.71508 1.000 146.14011 ? 274 GLU G H      1 
ATOM   33674 H HA     . GLU G 1 274 ? 262.56461 247.05108 192.05008 1.000 145.58253 ? 274 GLU G HA     1 
ATOM   33675 H HB2    . GLU G 1 274 ? 261.81666 248.49930 194.35086 1.000 146.08887 ? 274 GLU G HB2    1 
ATOM   33676 H HB3    . GLU G 1 274 ? 263.33164 248.20228 193.98569 1.000 146.14326 ? 274 GLU G HB3    1 
ATOM   33677 H HG2    . GLU G 1 274 ? 263.06158 250.27006 193.23080 1.000 148.81486 ? 274 GLU G HG2    1 
ATOM   33678 H HG3    . GLU G 1 274 ? 262.85205 249.40779 191.91253 1.000 147.17749 ? 274 GLU G HG3    1 
ATOM   33679 N N      . LYS G 1 275 ? 261.26955 245.45501 194.47307 1.000 141.67839 ? 275 LYS G N      1 
ATOM   33680 C CA     . LYS G 1 275 ? 261.35566 244.25177 195.27845 1.000 138.88231 ? 275 LYS G CA     1 
ATOM   33681 C C      . LYS G 1 275 ? 260.68290 243.09871 194.53832 1.000 136.24339 ? 275 LYS G C      1 
ATOM   33682 O O      . LYS G 1 275 ? 260.25785 243.23146 193.38695 1.000 138.37220 ? 275 LYS G O      1 
ATOM   33683 C CB     . LYS G 1 275 ? 260.72119 244.49502 196.64829 1.000 137.43933 ? 275 LYS G CB     1 
ATOM   33684 C CG     . LYS G 1 275 ? 261.29141 245.69083 197.39205 1.000 136.56867 ? 275 LYS G CG     1 
ATOM   33685 C CD     . LYS G 1 275 ? 262.76587 245.50129 197.70398 1.000 137.57455 ? 275 LYS G CD     1 
ATOM   33686 C CE     . LYS G 1 275 ? 263.25209 246.51332 198.72678 1.000 135.10203 ? 275 LYS G CE     1 
ATOM   33687 N NZ     . LYS G 1 275 ? 263.44121 247.86296 198.12990 1.000 135.77290 ? 275 LYS G NZ     1 
ATOM   33688 H H      . LYS G 1 275 ? 260.52515 245.87556 194.56496 1.000 141.48423 ? 275 LYS G H      1 
ATOM   33689 H HA     . LYS G 1 275 ? 262.28785 244.02102 195.41364 1.000 139.76970 ? 275 LYS G HA     1 
ATOM   33690 H HB2    . LYS G 1 275 ? 259.77060 244.64677 196.52913 1.000 137.33757 ? 275 LYS G HB2    1 
ATOM   33691 H HB3    . LYS G 1 275 ? 260.86104 243.70993 197.20058 1.000 137.69080 ? 275 LYS G HB3    1 
ATOM   33692 H HG2    . LYS G 1 275 ? 261.19520 246.48634 196.84569 1.000 136.54325 ? 275 LYS G HG2    1 
ATOM   33693 H HG3    . LYS G 1 275 ? 260.81541 245.80078 198.23006 1.000 133.60122 ? 275 LYS G HG3    1 
ATOM   33694 H HD2    . LYS G 1 275 ? 262.90497 244.61220 198.06589 1.000 136.11212 ? 275 LYS G HD2    1 
ATOM   33695 H HD3    . LYS G 1 275 ? 263.28267 245.61800 196.89147 1.000 138.22601 ? 275 LYS G HD3    1 
ATOM   33696 H HE2    . LYS G 1 275 ? 262.59816 246.58683 199.43935 1.000 132.51788 ? 275 LYS G HE2    1 
ATOM   33697 H HE3    . LYS G 1 275 ? 264.10443 246.21961 199.08460 1.000 133.66887 ? 275 LYS G HE3    1 
ATOM   33698 H HZ1    . LYS G 1 275 ? 263.71474 248.43534 198.75420 1.000 134.11966 ? 275 LYS G HZ1    1 
ATOM   33699 H HZ2    . LYS G 1 275 ? 264.05146 247.82682 197.48313 1.000 136.85644 ? 275 LYS G HZ2    1 
ATOM   33700 H HZ3    . LYS G 1 275 ? 262.67307 248.15406 197.78740 1.000 134.97698 ? 275 LYS G HZ3    1 
ATOM   33701 N N      . GLU G 1 276 ? 260.58379 241.95299 195.20035 1.000 132.10778 ? 276 GLU G N      1 
ATOM   33702 C CA     . GLU G 1 276 ? 259.92223 240.78145 194.64986 1.000 130.94774 ? 276 GLU G CA     1 
ATOM   33703 C C      . GLU G 1 276 ? 258.51476 240.65929 195.21803 1.000 129.04147 ? 276 GLU G C      1 
ATOM   33704 O O      . GLU G 1 276 ? 258.19483 241.20895 196.27426 1.000 132.02433 ? 276 GLU G O      1 
ATOM   33705 C CB     . GLU G 1 276 ? 260.72047 239.51353 194.95826 1.000 132.99925 ? 276 GLU G CB     1 
ATOM   33706 C CG     . GLU G 1 276 ? 262.14870 239.54427 194.44888 1.000 137.62427 ? 276 GLU G CG     1 
ATOM   33707 C CD     . GLU G 1 276 ? 262.77982 238.16754 194.41010 1.000 142.47211 ? 276 GLU G CD     1 
ATOM   33708 O OE1    . GLU G 1 276 ? 262.29309 237.26937 195.12846 1.000 138.65540 ? 276 GLU G OE1    1 
ATOM   33709 O OE2    . GLU G 1 276 ? 263.76218 237.98296 193.66169 1.000 143.08978 ? 276 GLU G OE2    1 
ATOM   33710 H H      . GLU G 1 276 ? 260.90010 241.82829 195.99037 1.000 134.24317 ? 276 GLU G H      1 
ATOM   33711 H HA     . GLU G 1 276 ? 259.85522 240.87069 193.68648 1.000 133.19318 ? 276 GLU G HA     1 
ATOM   33712 H HB2    . GLU G 1 276 ? 260.75217 239.39142 195.92001 1.000 134.57015 ? 276 GLU G HB2    1 
ATOM   33713 H HB3    . GLU G 1 276 ? 260.27543 238.75670 194.54589 1.000 134.52421 ? 276 GLU G HB3    1 
ATOM   33714 H HG2    . GLU G 1 276 ? 262.15633 239.90431 193.54822 1.000 136.71006 ? 276 GLU G HG2    1 
ATOM   33715 H HG3    . GLU G 1 276 ? 262.68226 240.10337 195.03526 1.000 137.11981 ? 276 GLU G HG3    1 
ATOM   33716 N N      . PHE G 1 277 ? 257.66791 239.92240 194.49753 1.000 124.04653 ? 277 PHE G N      1 
ATOM   33717 C CA     . PHE G 1 277 ? 256.29955 239.72562 194.96142 1.000 122.10501 ? 277 PHE G CA     1 
ATOM   33718 C C      . PHE G 1 277 ? 256.27639 239.01654 196.30776 1.000 124.02487 ? 277 PHE G C      1 
ATOM   33719 O O      . PHE G 1 277 ? 255.43060 239.31178 197.16094 1.000 123.13797 ? 277 PHE G O      1 
ATOM   33720 C CB     . PHE G 1 277 ? 255.50024 238.93528 193.92930 1.000 118.67707 ? 277 PHE G CB     1 
ATOM   33721 C CG     . PHE G 1 277 ? 254.01836 239.08337 194.08006 1.000 114.52847 ? 277 PHE G CG     1 
ATOM   33722 C CD1    . PHE G 1 277 ? 253.37470 240.21106 193.61067 1.000 116.11778 ? 277 PHE G CD1    1 
ATOM   33723 C CD2    . PHE G 1 277 ? 253.26955 238.10203 194.69967 1.000 113.35614 ? 277 PHE G CD2    1 
ATOM   33724 C CE1    . PHE G 1 277 ? 252.01326 240.35618 193.74893 1.000 116.98420 ? 277 PHE G CE1    1 
ATOM   33725 C CE2    . PHE G 1 277 ? 251.90563 238.24273 194.84001 1.000 114.49971 ? 277 PHE G CE2    1 
ATOM   33726 C CZ     . PHE G 1 277 ? 251.27777 239.37165 194.36548 1.000 114.88324 ? 277 PHE G CZ     1 
ATOM   33727 H H      . PHE G 1 277 ? 257.85743 239.53459 193.75373 1.000 125.33573 ? 277 PHE G H      1 
ATOM   33728 H HA     . PHE G 1 277 ? 255.87565 240.59115 195.07118 1.000 122.23272 ? 277 PHE G HA     1 
ATOM   33729 H HB2    . PHE G 1 277 ? 255.74139 239.24492 193.04228 1.000 120.22715 ? 277 PHE G HB2    1 
ATOM   33730 H HB3    . PHE G 1 277 ? 255.71591 237.99394 194.01965 1.000 118.97872 ? 277 PHE G HB3    1 
ATOM   33731 H HD1    . PHE G 1 277 ? 253.86694 240.87830 193.19513 1.000 117.53709 ? 277 PHE G HD1    1 
ATOM   33732 H HD2    . PHE G 1 277 ? 253.68930 237.33730 195.02206 1.000 114.36486 ? 277 PHE G HD2    1 
ATOM   33733 H HE1    . PHE G 1 277 ? 251.59151 241.11994 193.42698 1.000 114.79147 ? 277 PHE G HE1    1 
ATOM   33734 H HE2    . PHE G 1 277 ? 251.40911 237.57614 195.25656 1.000 111.86019 ? 277 PHE G HE2    1 
ATOM   33735 H HZ     . PHE G 1 277 ? 250.35760 239.46733 194.45928 1.000 110.99805 ? 277 PHE G HZ     1 
ATOM   33736 N N      . CYS G 1 278 ? 257.21400 238.09341 196.52738 1.000 124.73085 ? 278 CYS G N      1 
ATOM   33737 C CA     . CYS G 1 278 ? 257.25593 237.38073 197.79786 1.000 123.76272 ? 278 CYS G CA     1 
ATOM   33738 C C      . CYS G 1 278 ? 257.37405 238.34526 198.96772 1.000 122.84543 ? 278 CYS G C      1 
ATOM   33739 O O      . CYS G 1 278 ? 256.95771 238.01932 200.08522 1.000 122.58549 ? 278 CYS G O      1 
ATOM   33740 C CB     . CYS G 1 278 ? 258.42179 236.39342 197.80422 1.000 125.74745 ? 278 CYS G CB     1 
ATOM   33741 S SG     . CYS G 1 278 ? 258.61403 235.48310 199.35132 1.000 143.20575 ? 278 CYS G SG     1 
ATOM   33742 H H      . CYS G 1 278 ? 257.82534 237.86645 195.96676 1.000 124.78332 ? 278 CYS G H      1 
ATOM   33743 H HA     . CYS G 1 278 ? 256.43421 236.87684 197.90547 1.000 122.75885 ? 278 CYS G HA     1 
ATOM   33744 H HB2    . CYS G 1 278 ? 258.28467 235.74542 197.09558 1.000 124.59187 ? 278 CYS G HB2    1 
ATOM   33745 H HB3    . CYS G 1 278 ? 259.24430 236.88257 197.64595 1.000 127.17944 ? 278 CYS G HB3    1 
ATOM   33746 H HG     . CYS G 1 278 ? 257.60190 234.88184 199.58296 1.000 130.61486 ? 278 CYS G HG     1 
ATOM   33747 N N      . SER G 1 279 ? 257.92128 239.53921 198.72908 1.000 123.26165 ? 279 SER G N      1 
ATOM   33748 C CA     . SER G 1 279 ? 258.04362 240.52324 199.79711 1.000 121.95540 ? 279 SER G CA     1 
ATOM   33749 C C      . SER G 1 279 ? 256.70343 240.76645 200.47367 1.000 118.77493 ? 279 SER G C      1 
ATOM   33750 O O      . SER G 1 279 ? 256.64289 240.97201 201.69078 1.000 118.01063 ? 279 SER G O      1 
ATOM   33751 C CB     . SER G 1 279 ? 258.60343 241.83111 199.24164 1.000 122.39939 ? 279 SER G CB     1 
ATOM   33752 O OG     . SER G 1 279 ? 257.68466 242.43341 198.34985 1.000 125.75273 ? 279 SER G OG     1 
ATOM   33753 H H      . SER G 1 279 ? 258.22508 239.79864 197.96758 1.000 124.85540 ? 279 SER G H      1 
ATOM   33754 H HA     . SER G 1 279 ? 258.66247 240.19015 200.46579 1.000 123.12943 ? 279 SER G HA     1 
ATOM   33755 H HB2    . SER G 1 279 ? 258.77376 242.43928 199.97791 1.000 122.91271 ? 279 SER G HB2    1 
ATOM   33756 H HB3    . SER G 1 279 ? 259.42867 241.64517 198.76727 1.000 125.12383 ? 279 SER G HB3    1 
ATOM   33757 H HG     . SER G 1 279 ? 257.51136 241.90802 197.71791 1.000 126.60229 ? 279 SER G HG     1 
ATOM   33758 N N      . TYR G 1 280 ? 255.61427 240.74822 199.70438 1.000 116.92870 ? 280 TYR G N      1 
ATOM   33759 C CA     . TYR G 1 280 ? 254.29453 240.87431 200.31102 1.000 112.47797 ? 280 TYR G CA     1 
ATOM   33760 C C      . TYR G 1 280 ? 254.04558 239.73552 201.28916 1.000 114.66497 ? 280 TYR G C      1 
ATOM   33761 O O      . TYR G 1 280 ? 253.78436 239.95903 202.47702 1.000 116.56641 ? 280 TYR G O      1 
ATOM   33762 C CB     . TYR G 1 280 ? 253.21759 240.88962 199.22681 1.000 110.56333 ? 280 TYR G CB     1 
ATOM   33763 C CG     . TYR G 1 280 ? 253.22038 242.13093 198.37326 1.000 108.93103 ? 280 TYR G CG     1 
ATOM   33764 C CD1    . TYR G 1 280 ? 252.80263 243.34678 198.88559 1.000 111.53881 ? 280 TYR G CD1    1 
ATOM   33765 C CD2    . TYR G 1 280 ? 253.64089 242.08717 197.05537 1.000 112.55994 ? 280 TYR G CD2    1 
ATOM   33766 C CE1    . TYR G 1 280 ? 252.80214 244.48280 198.10981 1.000 113.50212 ? 280 TYR G CE1    1 
ATOM   33767 C CE2    . TYR G 1 280 ? 253.64519 243.21771 196.27301 1.000 115.89446 ? 280 TYR G CE2    1 
ATOM   33768 C CZ     . TYR G 1 280 ? 253.22436 244.41320 196.80460 1.000 115.12781 ? 280 TYR G CZ     1 
ATOM   33769 O OH     . TYR G 1 280 ? 253.22705 245.54628 196.02686 1.000 120.74175 ? 280 TYR G OH     1 
ATOM   33770 H H      . TYR G 1 280 ? 255.61296 240.66575 198.84842 1.000 118.80269 ? 280 TYR G H      1 
ATOM   33771 H HA     . TYR G 1 280 ? 254.24580 241.71071 200.79981 1.000 114.15291 ? 280 TYR G HA     1 
ATOM   33772 H HB2    . TYR G 1 280 ? 253.35414 240.12824 198.64158 1.000 114.23576 ? 280 TYR G HB2    1 
ATOM   33773 H HB3    . TYR G 1 280 ? 252.34777 240.82471 199.65108 1.000 110.41150 ? 280 TYR G HB3    1 
ATOM   33774 H HD1    . TYR G 1 280 ? 252.51582 243.39625 199.76881 1.000 112.30873 ? 280 TYR G HD1    1 
ATOM   33775 H HD2    . TYR G 1 280 ? 253.92562 241.27930 196.69325 1.000 115.92136 ? 280 TYR G HD2    1 
ATOM   33776 H HE1    . TYR G 1 280 ? 252.51887 245.29324 198.46729 1.000 114.03722 ? 280 TYR G HE1    1 
ATOM   33777 H HE2    . TYR G 1 280 ? 253.93004 243.17294 195.38921 1.000 118.20218 ? 280 TYR G HE2    1 
ATOM   33778 H HH     . TYR G 1 280 ? 253.50303 245.36385 195.25480 1.000 120.67710 ? 280 TYR G HH     1 
ATOM   33779 N N      . LEU G 1 281 ? 254.17780 238.49690 200.81280 1.000 116.74963 ? 281 LEU G N      1 
ATOM   33780 C CA     . LEU G 1 281 ? 253.87507 237.34940 201.65846 1.000 114.83170 ? 281 LEU G CA     1 
ATOM   33781 C C      . LEU G 1 281 ? 254.74774 237.34951 202.90303 1.000 117.13225 ? 281 LEU G C      1 
ATOM   33782 O O      . LEU G 1 281 ? 254.25566 237.13370 204.01711 1.000 116.86914 ? 281 LEU G O      1 
ATOM   33783 C CB     . LEU G 1 281 ? 254.06540 236.05703 200.86729 1.000 112.21571 ? 281 LEU G CB     1 
ATOM   33784 C CG     . LEU G 1 281 ? 253.76000 234.76090 201.61513 1.000 114.17982 ? 281 LEU G CG     1 
ATOM   33785 C CD1    . LEU G 1 281 ? 252.31021 234.72962 202.06125 1.000 114.34730 ? 281 LEU G CD1    1 
ATOM   33786 C CD2    . LEU G 1 281 ? 254.07887 233.56166 200.74278 1.000 115.05680 ? 281 LEU G CD2    1 
ATOM   33787 H H      . LEU G 1 281 ? 254.43635 238.29898 200.01690 1.000 117.08034 ? 281 LEU G H      1 
ATOM   33788 H HA     . LEU G 1 281 ? 252.94833 237.40074 201.93950 1.000 113.81060 ? 281 LEU G HA     1 
ATOM   33789 H HB2    . LEU G 1 281 ? 253.48442 236.08641 200.09115 1.000 112.65945 ? 281 LEU G HB2    1 
ATOM   33790 H HB3    . LEU G 1 281 ? 254.98951 236.01129 200.57613 1.000 115.32998 ? 281 LEU G HB3    1 
ATOM   33791 H HG     . LEU G 1 281 ? 254.31835 234.71064 202.40662 1.000 114.61815 ? 281 LEU G HG     1 
ATOM   33792 H HD11   . LEU G 1 281 ? 252.11801 233.85820 202.44123 1.000 115.53883 ? 281 LEU G HD11   1 
ATOM   33793 H HD12   . LEU G 1 281 ? 252.16878 235.41889 202.72882 1.000 114.90071 ? 281 LEU G HD12   1 
ATOM   33794 H HD13   . LEU G 1 281 ? 251.73976 234.88882 201.29307 1.000 112.56958 ? 281 LEU G HD13   1 
ATOM   33795 H HD21   . LEU G 1 281 ? 253.90681 232.75085 201.24660 1.000 114.31174 ? 281 LEU G HD21   1 
ATOM   33796 H HD22   . LEU G 1 281 ? 253.51564 233.58711 199.95349 1.000 112.93618 ? 281 LEU G HD22   1 
ATOM   33797 H HD23   . LEU G 1 281 ? 255.01318 233.59922 200.48477 1.000 114.86997 ? 281 LEU G HD23   1 
ATOM   33798 N N      . GLN G 1 282 ? 256.04382 237.61688 202.73555 1.000 118.82504 ? 282 GLN G N      1 
ATOM   33799 C CA     . GLN G 1 282 ? 256.93756 237.67880 203.88357 1.000 115.22309 ? 282 GLN G CA     1 
ATOM   33800 C C      . GLN G 1 282 ? 256.38044 238.60102 204.95482 1.000 116.30348 ? 282 GLN G C      1 
ATOM   33801 O O      . GLN G 1 282 ? 256.39332 238.26385 206.14409 1.000 120.20832 ? 282 GLN G O      1 
ATOM   33802 C CB     . GLN G 1 282 ? 258.32067 238.15425 203.44441 1.000 115.28216 ? 282 GLN G CB     1 
ATOM   33803 C CG     . GLN G 1 282 ? 259.04713 237.18430 202.53734 1.000 116.41731 ? 282 GLN G CG     1 
ATOM   33804 C CD     . GLN G 1 282 ? 260.25098 237.81172 201.86839 1.000 121.34379 ? 282 GLN G CD     1 
ATOM   33805 O OE1    . GLN G 1 282 ? 260.66410 238.91624 202.21928 1.000 119.76920 ? 282 GLN G OE1    1 
ATOM   33806 N NE2    . GLN G 1 282 ? 260.82173 237.10930 200.89820 1.000 122.30230 ? 282 GLN G NE2    1 
ATOM   33807 H H      . GLN G 1 282 ? 256.42258 237.76381 201.97763 1.000 118.85550 ? 282 GLN G H      1 
ATOM   33808 H HA     . GLN G 1 282 ? 257.02877 236.79173 204.26523 1.000 115.46289 ? 282 GLN G HA     1 
ATOM   33809 H HB2    . GLN G 1 282 ? 258.22438 238.99206 202.96523 1.000 117.34100 ? 282 GLN G HB2    1 
ATOM   33810 H HB3    . GLN G 1 282 ? 258.86877 238.28882 204.23330 1.000 116.49403 ? 282 GLN G HB3    1 
ATOM   33811 H HG2    . GLN G 1 282 ? 259.35379 236.42827 203.06206 1.000 117.49559 ? 282 GLN G HG2    1 
ATOM   33812 H HG3    . GLN G 1 282 ? 258.43963 236.88381 201.84381 1.000 119.09678 ? 282 GLN G HG3    1 
ATOM   33813 H HE21   . GLN G 1 282 ? 260.50446 236.34023 200.68051 1.000 123.12320 ? 282 GLN G HE21   1 
ATOM   33814 H HE22   . GLN G 1 282 ? 261.50892 237.42304 200.48730 1.000 122.12119 ? 282 GLN G HE22   1 
ATOM   33815 N N      . TYR G 1 283 ? 255.85761 239.76079 204.55259 1.000 113.08057 ? 283 TYR G N      1 
ATOM   33816 C CA     . TYR G 1 283 ? 255.34507 240.69550 205.54510 1.000 110.80714 ? 283 TYR G CA     1 
ATOM   33817 C C      . TYR G 1 283 ? 254.24604 240.05080 206.37366 1.000 113.79270 ? 283 TYR G C      1 
ATOM   33818 O O      . TYR G 1 283 ? 254.22865 240.18040 207.60296 1.000 119.37277 ? 283 TYR G O      1 
ATOM   33819 C CB     . TYR G 1 283 ? 254.82955 241.96281 204.87098 1.000 111.65543 ? 283 TYR G CB     1 
ATOM   33820 C CG     . TYR G 1 283 ? 254.36867 243.00377 205.85956 1.000 110.76855 ? 283 TYR G CG     1 
ATOM   33821 C CD1    . TYR G 1 283 ? 255.26901 243.88568 206.43419 1.000 112.28591 ? 283 TYR G CD1    1 
ATOM   33822 C CD2    . TYR G 1 283 ? 253.03701 243.09546 206.23000 1.000 112.11663 ? 283 TYR G CD2    1 
ATOM   33823 C CE1    . TYR G 1 283 ? 254.85564 244.83527 207.34231 1.000 111.38529 ? 283 TYR G CE1    1 
ATOM   33824 C CE2    . TYR G 1 283 ? 252.61417 244.04226 207.13758 1.000 114.11758 ? 283 TYR G CE2    1 
ATOM   33825 C CZ     . TYR G 1 283 ? 253.52798 244.90901 207.69102 1.000 114.09684 ? 283 TYR G CZ     1 
ATOM   33826 O OH     . TYR G 1 283 ? 253.11230 245.85516 208.59697 1.000 119.24797 ? 283 TYR G OH     1 
ATOM   33827 H H      . TYR G 1 283 ? 255.79050 240.02143 203.73574 1.000 114.93525 ? 283 TYR G H      1 
ATOM   33828 H HA     . TYR G 1 283 ? 256.06508 240.94611 206.14485 1.000 112.30290 ? 283 TYR G HA     1 
ATOM   33829 H HB2    . TYR G 1 283 ? 255.54225 242.34975 204.33866 1.000 113.14209 ? 283 TYR G HB2    1 
ATOM   33830 H HB3    . TYR G 1 283 ? 254.07721 241.73498 204.30279 1.000 113.26580 ? 283 TYR G HB3    1 
ATOM   33831 H HD1    . TYR G 1 283 ? 256.16781 243.83824 206.20008 1.000 113.27406 ? 283 TYR G HD1    1 
ATOM   33832 H HD2    . TYR G 1 283 ? 252.41745 242.51084 205.85694 1.000 111.57587 ? 283 TYR G HD2    1 
ATOM   33833 H HE1    . TYR G 1 283 ? 255.47124 245.42246 207.71792 1.000 112.63009 ? 283 TYR G HE1    1 
ATOM   33834 H HE2    . TYR G 1 283 ? 251.71659 244.09425 207.37509 1.000 114.03197 ? 283 TYR G HE2    1 
ATOM   33835 H HH     . TYR G 1 283 ? 252.28291 245.79430 208.71558 1.000 118.23555 ? 283 TYR G HH     1 
ATOM   33836 N N      . LEU G 1 284 ? 253.33458 239.32508 205.72386 1.000 114.68762 ? 284 LEU G N      1 
ATOM   33837 C CA     . LEU G 1 284 ? 252.29357 238.63648 206.47540 1.000 116.18254 ? 284 LEU G CA     1 
ATOM   33838 C C      . LEU G 1 284 ? 252.90651 237.67304 207.47909 1.000 121.72847 ? 284 LEU G C      1 
ATOM   33839 O O      . LEU G 1 284 ? 252.45667 237.59171 208.62808 1.000 125.42139 ? 284 LEU G O      1 
ATOM   33840 C CB     . LEU G 1 284 ? 251.35592 237.89501 205.52466 1.000 116.36764 ? 284 LEU G CB     1 
ATOM   33841 C CG     . LEU G 1 284 ? 250.35284 238.74230 204.73972 1.000 116.99896 ? 284 LEU G CG     1 
ATOM   33842 C CD1    . LEU G 1 284 ? 249.41167 237.84083 203.96340 1.000 114.92348 ? 284 LEU G CD1    1 
ATOM   33843 C CD2    . LEU G 1 284 ? 249.56803 239.66972 205.65122 1.000 113.48789 ? 284 LEU G CD2    1 
ATOM   33844 H H      . LEU G 1 284 ? 253.29876 239.21894 204.87119 1.000 115.25446 ? 284 LEU G H      1 
ATOM   33845 H HA     . LEU G 1 284 ? 251.78002 239.28970 206.97389 1.000 115.56243 ? 284 LEU G HA     1 
ATOM   33846 H HB2    . LEU G 1 284 ? 251.89801 237.41975 204.87570 1.000 116.60868 ? 284 LEU G HB2    1 
ATOM   33847 H HB3    . LEU G 1 284 ? 250.84478 237.25473 206.04381 1.000 116.25142 ? 284 LEU G HB3    1 
ATOM   33848 H HG     . LEU G 1 284 ? 250.83553 239.29001 204.10108 1.000 115.87801 ? 284 LEU G HG     1 
ATOM   33849 H HD11   . LEU G 1 284 ? 248.74044 238.38721 203.52587 1.000 112.14735 ? 284 LEU G HD11   1 
ATOM   33850 H HD12   . LEU G 1 284 ? 249.92131 237.34825 203.30124 1.000 114.59347 ? 284 LEU G HD12   1 
ATOM   33851 H HD13   . LEU G 1 284 ? 248.98567 237.22446 204.57941 1.000 113.11206 ? 284 LEU G HD13   1 
ATOM   33852 H HD21   . LEU G 1 284 ? 248.80159 240.01445 205.16664 1.000 111.35156 ? 284 LEU G HD21   1 
ATOM   33853 H HD22   . LEU G 1 284 ? 249.27115 239.17058 206.42814 1.000 114.13420 ? 284 LEU G HD22   1 
ATOM   33854 H HD23   . LEU G 1 284 ? 250.14117 240.40175 205.92737 1.000 113.82721 ? 284 LEU G HD23   1 
ATOM   33855 N N      . GLU G 1 285 ? 253.95116 236.94947 207.07242 1.000 123.77702 ? 285 GLU G N      1 
ATOM   33856 C CA     . GLU G 1 285 ? 254.64853 236.09115 208.02088 1.000 124.14188 ? 285 GLU G CA     1 
ATOM   33857 C C      . GLU G 1 285 ? 255.14475 236.90117 209.20725 1.000 123.53546 ? 285 GLU G C      1 
ATOM   33858 O O      . GLU G 1 285 ? 254.97711 236.49381 210.36231 1.000 127.29995 ? 285 GLU G O      1 
ATOM   33859 C CB     . GLU G 1 285 ? 255.81355 235.38010 207.33500 1.000 126.04673 ? 285 GLU G CB     1 
ATOM   33860 C CG     . GLU G 1 285 ? 255.41430 234.55101 206.12935 1.000 128.56873 ? 285 GLU G CG     1 
ATOM   33861 C CD     . GLU G 1 285 ? 254.55600 233.36257 206.50271 1.000 139.46584 ? 285 GLU G CD     1 
ATOM   33862 O OE1    . GLU G 1 285 ? 254.43884 233.07047 207.71085 1.000 145.53606 ? 285 GLU G OE1    1 
ATOM   33863 O OE2    . GLU G 1 285 ? 253.99960 232.71870 205.58897 1.000 139.49352 ? 285 GLU G OE2    1 
ATOM   33864 H H      . GLU G 1 285 ? 254.26738 236.94103 206.27296 1.000 121.95015 ? 285 GLU G H      1 
ATOM   33865 H HA     . GLU G 1 285 ? 254.03385 235.41781 208.35128 1.000 126.76293 ? 285 GLU G HA     1 
ATOM   33866 H HB2    . GLU G 1 285 ? 256.45470 236.04366 207.03825 1.000 124.34824 ? 285 GLU G HB2    1 
ATOM   33867 H HB3    . GLU G 1 285 ? 256.23364 234.78511 207.97553 1.000 129.35032 ? 285 GLU G HB3    1 
ATOM   33868 H HG2    . GLU G 1 285 ? 254.91046 235.10402 205.51241 1.000 124.95059 ? 285 GLU G HG2    1 
ATOM   33869 H HG3    . GLU G 1 285 ? 256.21583 234.21737 205.69683 1.000 128.09235 ? 285 GLU G HG3    1 
ATOM   33870 N N      . TYR G 1 286 ? 255.73773 238.06660 208.94344 1.000 120.52939 ? 286 TYR G N      1 
ATOM   33871 C CA     . TYR G 1 286 ? 256.18493 238.91650 210.03768 1.000 119.53567 ? 286 TYR G CA     1 
ATOM   33872 C C      . TYR G 1 286 ? 255.02451 239.30571 210.93903 1.000 123.20919 ? 286 TYR G C      1 
ATOM   33873 O O      . TYR G 1 286 ? 255.20629 239.45635 212.15139 1.000 127.22456 ? 286 TYR G O      1 
ATOM   33874 C CB     . TYR G 1 286 ? 256.87513 240.16220 209.48942 1.000 121.45093 ? 286 TYR G CB     1 
ATOM   33875 C CG     . TYR G 1 286 ? 257.07161 241.24411 210.52149 1.000 125.80814 ? 286 TYR G CG     1 
ATOM   33876 C CD1    . TYR G 1 286 ? 258.12578 241.18731 211.42041 1.000 125.54168 ? 286 TYR G CD1    1 
ATOM   33877 C CD2    . TYR G 1 286 ? 256.20536 242.32370 210.59568 1.000 127.94030 ? 286 TYR G CD2    1 
ATOM   33878 C CE1    . TYR G 1 286 ? 258.31037 242.17399 212.36502 1.000 129.39648 ? 286 TYR G CE1    1 
ATOM   33879 C CE2    . TYR G 1 286 ? 256.38178 243.31569 211.53611 1.000 132.30734 ? 286 TYR G CE2    1 
ATOM   33880 C CZ     . TYR G 1 286 ? 257.43582 243.23642 212.41815 1.000 134.42934 ? 286 TYR G CZ     1 
ATOM   33881 O OH     . TYR G 1 286 ? 257.61513 244.22435 213.35786 1.000 133.40486 ? 286 TYR G OH     1 
ATOM   33882 H H      . TYR G 1 286 ? 255.88844 238.37956 208.15678 1.000 120.94982 ? 286 TYR G H      1 
ATOM   33883 H HA     . TYR G 1 286 ? 256.82951 238.42812 210.57323 1.000 121.18198 ? 286 TYR G HA     1 
ATOM   33884 H HB2    . TYR G 1 286 ? 257.74890 239.91270 209.15036 1.000 121.85436 ? 286 TYR G HB2    1 
ATOM   33885 H HB3    . TYR G 1 286 ? 256.33658 240.53048 208.77211 1.000 121.08760 ? 286 TYR G HB3    1 
ATOM   33886 H HD1    . TYR G 1 286 ? 258.71767 240.47099 211.38597 1.000 125.20283 ? 286 TYR G HD1    1 
ATOM   33887 H HD2    . TYR G 1 286 ? 255.49275 242.37967 210.00066 1.000 124.14832 ? 286 TYR G HD2    1 
ATOM   33888 H HE1    . TYR G 1 286 ? 259.02166 242.12340 212.96179 1.000 128.86656 ? 286 TYR G HE1    1 
ATOM   33889 H HE2    . TYR G 1 286 ? 255.79238 244.03412 211.57431 1.000 129.88980 ? 286 TYR G HE2    1 
ATOM   33890 H HH     . TYR G 1 286 ? 257.03127 244.82076 213.26209 1.000 132.58202 ? 286 TYR G HH     1 
ATOM   33891 N N      . LEU G 1 287 ? 253.83068 239.48199 210.37107 1.000 123.25727 ? 287 LEU G N      1 
ATOM   33892 C CA     . LEU G 1 287 ? 252.65544 239.71574 211.20062 1.000 123.06992 ? 287 LEU G CA     1 
ATOM   33893 C C      . LEU G 1 287 ? 252.16850 238.42581 211.84439 1.000 126.86886 ? 287 LEU G C      1 
ATOM   33894 O O      . LEU G 1 287 ? 251.68182 238.44373 212.97968 1.000 129.03804 ? 287 LEU G O      1 
ATOM   33895 C CB     . LEU G 1 287 ? 251.53679 240.34712 210.37361 1.000 121.75639 ? 287 LEU G CB     1 
ATOM   33896 C CG     . LEU G 1 287 ? 251.68958 241.82559 210.01568 1.000 121.57646 ? 287 LEU G CG     1 
ATOM   33897 C CD1    . LEU G 1 287 ? 250.45818 242.30813 209.27418 1.000 121.67686 ? 287 LEU G CD1    1 
ATOM   33898 C CD2    . LEU G 1 287 ? 251.92527 242.67238 211.25327 1.000 120.22340 ? 287 LEU G CD2    1 
ATOM   33899 H H      . LEU G 1 287 ? 253.67881 239.47098 209.52465 1.000 122.59757 ? 287 LEU G H      1 
ATOM   33900 H HA     . LEU G 1 287 ? 252.89229 240.32586 211.91542 1.000 123.04603 ? 287 LEU G HA     1 
ATOM   33901 H HB2    . LEU G 1 287 ? 251.46467 239.85709 209.53950 1.000 121.71643 ? 287 LEU G HB2    1 
ATOM   33902 H HB3    . LEU G 1 287 ? 250.70804 240.25745 210.86943 1.000 121.31998 ? 287 LEU G HB3    1 
ATOM   33903 H HG     . LEU G 1 287 ? 252.45459 241.93189 209.42891 1.000 120.36396 ? 287 LEU G HG     1 
ATOM   33904 H HD11   . LEU G 1 287 ? 250.57509 243.24274 209.04278 1.000 119.35662 ? 287 LEU G HD11   1 
ATOM   33905 H HD12   . LEU G 1 287 ? 250.34804 241.77884 208.46882 1.000 119.10889 ? 287 LEU G HD12   1 
ATOM   33906 H HD13   . LEU G 1 287 ? 249.68295 242.20338 209.84784 1.000 119.96345 ? 287 LEU G HD13   1 
ATOM   33907 H HD21   . LEU G 1 287 ? 251.79668 243.60637 211.02502 1.000 120.37798 ? 287 LEU G HD21   1 
ATOM   33908 H HD22   . LEU G 1 287 ? 251.29294 242.40954 211.93994 1.000 120.44770 ? 287 LEU G HD22   1 
ATOM   33909 H HD23   . LEU G 1 287 ? 252.83214 242.53069 211.56659 1.000 120.92800 ? 287 LEU G HD23   1 
ATOM   33910 N N      . SER G 1 288 ? 252.28699 237.29966 211.13892 1.000 129.09026 ? 288 SER G N      1 
ATOM   33911 C CA     . SER G 1 288 ? 251.88522 236.02504 211.72317 1.000 130.98343 ? 288 SER G CA     1 
ATOM   33912 C C      . SER G 1 288 ? 252.64428 235.76729 213.01505 1.000 132.77272 ? 288 SER G C      1 
ATOM   33913 O O      . SER G 1 288 ? 252.04581 235.48788 214.05983 1.000 134.74545 ? 288 SER G O      1 
ATOM   33914 C CB     . SER G 1 288 ? 252.12577 234.89364 210.72722 1.000 134.58634 ? 288 SER G CB     1 
ATOM   33915 O OG     . SER G 1 288 ? 251.94661 233.63313 211.34680 1.000 138.68317 ? 288 SER G OG     1 
ATOM   33916 H H      . SER G 1 288 ? 252.59113 237.24852 210.33609 1.000 127.09863 ? 288 SER G H      1 
ATOM   33917 H HA     . SER G 1 288 ? 250.93750 236.05248 211.92843 1.000 129.22098 ? 288 SER G HA     1 
ATOM   33918 H HB2    . SER G 1 288 ? 251.50155 234.98286 209.99177 1.000 133.12325 ? 288 SER G HB2    1 
ATOM   33919 H HB3    . SER G 1 288 ? 253.03551 234.95399 210.39703 1.000 132.87474 ? 288 SER G HB3    1 
ATOM   33920 H HG     . SER G 1 288 ? 251.15143 233.55050 211.60417 1.000 137.02204 ? 288 SER G HG     1 
ATOM   33921 N N      . GLN G 1 289 ? 253.96690 235.85952 212.95993 1.000 132.47202 ? 289 GLN G N      1 
ATOM   33922 C CA     . GLN G 1 289 ? 254.77744 235.87356 214.16107 1.000 130.82967 ? 289 GLN G CA     1 
ATOM   33923 C C      . GLN G 1 289 ? 254.70178 237.25180 214.80838 1.000 130.18597 ? 289 GLN G C      1 
ATOM   33924 O O      . GLN G 1 289 ? 254.26141 238.22765 214.20057 1.000 132.74048 ? 289 GLN G O      1 
ATOM   33925 C CB     . GLN G 1 289 ? 256.22266 235.51004 213.83269 1.000 134.03381 ? 289 GLN G CB     1 
ATOM   33926 C CG     . GLN G 1 289 ? 256.37173 234.20429 213.06656 1.000 134.13370 ? 289 GLN G CG     1 
ATOM   33927 C CD     . GLN G 1 289 ? 257.67389 234.12284 212.29638 1.000 140.40261 ? 289 GLN G CD     1 
ATOM   33928 O OE1    . GLN G 1 289 ? 258.41861 235.09855 212.20561 1.000 141.63833 ? 289 GLN G OE1    1 
ATOM   33929 N NE2    . GLN G 1 289 ? 257.95442 232.95385 211.73363 1.000 141.92515 ? 289 GLN G NE2    1 
ATOM   33930 H H      . GLN G 1 289 ? 254.41953 235.91529 212.23079 1.000 131.49319 ? 289 GLN G H      1 
ATOM   33931 H HA     . GLN G 1 289 ? 254.43317 235.22054 214.79023 1.000 131.15879 ? 289 GLN G HA     1 
ATOM   33932 H HB2    . GLN G 1 289 ? 256.60302 236.21916 213.29116 1.000 133.39236 ? 289 GLN G HB2    1 
ATOM   33933 H HB3    . GLN G 1 289 ? 256.71997 235.42684 214.66119 1.000 134.61298 ? 289 GLN G HB3    1 
ATOM   33934 H HG2    . GLN G 1 289 ? 256.35040 233.46643 213.69591 1.000 135.04763 ? 289 GLN G HG2    1 
ATOM   33935 H HG3    . GLN G 1 289 ? 255.64578 234.11687 212.43014 1.000 134.36556 ? 289 GLN G HG3    1 
ATOM   33936 H HE21   . GLN G 1 289 ? 257.40942 232.29406 211.81869 1.000 141.28308 ? 289 GLN G HE21   1 
ATOM   33937 H HE22   . GLN G 1 289 ? 258.68181 232.85580 211.28545 1.000 142.01968 ? 289 GLN G HE22   1 
ATOM   33938 N N      . ASN G 1 290 ? 255.13334 237.32114 216.06406 1.000 129.79343 ? 290 ASN G N      1 
ATOM   33939 C CA     . ASN G 1 290 ? 255.12520 238.51595 216.90228 1.000 134.03818 ? 290 ASN G CA     1 
ATOM   33940 C C      . ASN G 1 290 ? 253.73361 238.86006 217.41533 1.000 138.54322 ? 290 ASN G C      1 
ATOM   33941 O O      . ASN G 1 290 ? 253.60426 239.77414 218.23762 1.000 139.60615 ? 290 ASN G O      1 
ATOM   33942 C CB     . ASN G 1 290 ? 255.72755 239.73942 216.18488 1.000 132.14119 ? 290 ASN G CB     1 
ATOM   33943 C CG     . ASN G 1 290 ? 254.68229 240.63805 215.51539 1.000 134.33396 ? 290 ASN G CG     1 
ATOM   33944 O OD1    . ASN G 1 290 ? 253.53135 240.25702 215.30398 1.000 134.90226 ? 290 ASN G OD1    1 
ATOM   33945 N ND2    . ASN G 1 290 ? 255.09939 241.85193 215.17770 1.000 132.85802 ? 290 ASN G ND2    1 
ATOM   33946 H H      . ASN G 1 290 ? 255.45746 236.64008 216.47689 1.000 131.45426 ? 290 ASN G H      1 
ATOM   33947 H HA     . ASN G 1 290 ? 255.67931 238.34089 217.67876 1.000 133.86939 ? 290 ASN G HA     1 
ATOM   33948 H HB2    . ASN G 1 290 ? 256.20821 240.27737 216.83322 1.000 133.05099 ? 290 ASN G HB2    1 
ATOM   33949 H HB3    . ASN G 1 290 ? 256.33750 239.43095 215.49657 1.000 131.25300 ? 290 ASN G HB3    1 
ATOM   33950 H HD21   . ASN G 1 290 ? 255.91027 242.08876 215.33788 1.000 132.48639 ? 290 ASN G HD21   1 
ATOM   33951 H HD22   . ASN G 1 290 ? 254.55800 242.40193 214.79766 1.000 131.65662 ? 290 ASN G HD22   1 
ATOM   33952 N N      . ARG G 1 291 ? 252.68971 238.17172 216.96119 1.000 136.64519 ? 291 ARG G N      1 
ATOM   33953 C CA     . ARG G 1 291 ? 251.36888 238.43622 217.50063 1.000 138.16642 ? 291 ARG G CA     1 
ATOM   33954 C C      . ARG G 1 291 ? 251.26433 237.87677 218.91826 1.000 146.60770 ? 291 ARG G C      1 
ATOM   33955 O O      . ARG G 1 291 ? 251.98282 236.93935 219.27498 1.000 147.29784 ? 291 ARG G O      1 
ATOM   33956 C CB     . ARG G 1 291 ? 250.29160 237.82399 216.60909 1.000 135.01092 ? 291 ARG G CB     1 
ATOM   33957 C CG     . ARG G 1 291 ? 249.97746 236.35782 216.87603 1.000 136.66376 ? 291 ARG G CG     1 
ATOM   33958 C CD     . ARG G 1 291 ? 248.89460 235.85815 215.93297 1.000 134.98328 ? 291 ARG G CD     1 
ATOM   33959 N NE     . ARG G 1 291 ? 248.83262 234.40217 215.87835 1.000 133.71886 ? 291 ARG G NE     1 
ATOM   33960 C CZ     . ARG G 1 291 ? 249.47058 233.65161 214.99005 1.000 135.23849 ? 291 ARG G CZ     1 
ATOM   33961 N NH1    . ARG G 1 291 ? 250.25100 234.18434 214.06394 1.000 136.12553 ? 291 ARG G NH1    1 
ATOM   33962 N NH2    . ARG G 1 291 ? 249.32257 232.33087 215.03234 1.000 133.95886 ? 291 ARG G NH2    1 
ATOM   33963 H H      . ARG G 1 291 ? 252.71833 237.56152 216.35652 1.000 135.03716 ? 291 ARG G H      1 
ATOM   33964 H HA     . ARG G 1 291 ? 251.23203 239.39511 217.52880 1.000 135.80591 ? 291 ARG G HA     1 
ATOM   33965 H HB2    . ARG G 1 291 ? 249.47005 238.32444 216.73230 1.000 133.33034 ? 291 ARG G HB2    1 
ATOM   33966 H HB3    . ARG G 1 291 ? 250.57938 237.89642 215.68565 1.000 133.54334 ? 291 ARG G HB3    1 
ATOM   33967 H HG2    . ARG G 1 291 ? 250.77604 235.82490 216.73759 1.000 135.45936 ? 291 ARG G HG2    1 
ATOM   33968 H HG3    . ARG G 1 291 ? 249.64835 236.24770 217.78138 1.000 137.66624 ? 291 ARG G HG3    1 
ATOM   33969 H HD2    . ARG G 1 291 ? 248.03489 236.17890 216.24729 1.000 133.48168 ? 291 ARG G HD2    1 
ATOM   33970 H HD3    . ARG G 1 291 ? 249.06479 236.19706 215.04081 1.000 133.08945 ? 291 ARG G HD3    1 
ATOM   33971 H HE     . ARG G 1 291 ? 248.36389 233.99995 216.47690 1.000 134.08098 ? 291 ARG G HE     1 
ATOM   33972 H HH11   . ARG G 1 291 ? 250.35733 235.03585 214.02283 1.000 133.76254 ? 291 ARG G HH11   1 
ATOM   33973 H HH12   . ARG G 1 291 ? 250.65405 233.67528 213.50023 1.000 135.12575 ? 291 ARG G HH12   1 
ATOM   33974 H HH21   . ARG G 1 291 ? 248.81828 231.97339 215.63021 1.000 134.62666 ? 291 ARG G HH21   1 
ATOM   33975 H HH22   . ARG G 1 291 ? 249.73220 231.83410 214.46213 1.000 133.98819 ? 291 ARG G HH22   1 
ATOM   33976 N N      . PRO G 1 292 ? 250.38883 238.44003 219.74644 1.000 153.18824 ? 292 PRO G N      1 
ATOM   33977 C CA     . PRO G 1 292 ? 250.27144 237.97586 221.13363 1.000 152.01190 ? 292 PRO G CA     1 
ATOM   33978 C C      . PRO G 1 292 ? 250.09786 236.46900 221.19315 1.000 155.27748 ? 292 PRO G C      1 
ATOM   33979 O O      . PRO G 1 292 ? 249.09134 235.93552 220.70278 1.000 156.55095 ? 292 PRO G O      1 
ATOM   33980 C CB     . PRO G 1 292 ? 249.01899 238.70168 221.64449 1.000 150.26382 ? 292 PRO G CB     1 
ATOM   33981 C CG     . PRO G 1 292 ? 248.92320 239.92210 220.80740 1.000 148.38492 ? 292 PRO G CG     1 
ATOM   33982 C CD     . PRO G 1 292 ? 249.48220 239.56594 219.45975 1.000 147.43220 ? 292 PRO G CD     1 
ATOM   33983 H HA     . PRO G 1 292 ? 251.03789 238.26377 221.64984 1.000 149.70557 ? 292 PRO G HA     1 
ATOM   33984 H HB2    . PRO G 1 292 ? 248.23928 238.13786 221.52185 1.000 150.76798 ? 292 PRO G HB2    1 
ATOM   33985 H HB3    . PRO G 1 292 ? 249.13321 238.93378 222.57929 1.000 149.80884 ? 292 PRO G HB3    1 
ATOM   33986 H HG2    . PRO G 1 292 ? 247.99347 240.18712 220.72865 1.000 148.87103 ? 292 PRO G HG2    1 
ATOM   33987 H HG3    . PRO G 1 292 ? 249.44464 240.63265 221.21246 1.000 148.48083 ? 292 PRO G HG3    1 
ATOM   33988 H HD2    . PRO G 1 292 ? 248.77253 239.28634 218.86055 1.000 145.09375 ? 292 PRO G HD2    1 
ATOM   33989 H HD3    . PRO G 1 292 ? 249.97796 240.31759 219.09968 1.000 144.60278 ? 292 PRO G HD3    1 
ATOM   33990 N N      . PRO G 1 293 ? 251.04834 235.74450 221.78210 1.000 157.29150 ? 293 PRO G N      1 
ATOM   33991 C CA     . PRO G 1 293 ? 250.92786 234.29177 221.81802 1.000 157.47216 ? 293 PRO G CA     1 
ATOM   33992 C C      . PRO G 1 293 ? 249.72625 233.87618 222.64028 1.000 159.06827 ? 293 PRO G C      1 
ATOM   33993 O O      . PRO G 1 293 ? 249.31906 234.58467 223.58028 1.000 156.56154 ? 293 PRO G O      1 
ATOM   33994 C CB     . PRO G 1 293 ? 252.24396 233.84277 222.46848 1.000 153.00898 ? 293 PRO G CB     1 
ATOM   33995 C CG     . PRO G 1 293 ? 252.70941 235.01350 223.24076 1.000 152.24058 ? 293 PRO G CG     1 
ATOM   33996 C CD     . PRO G 1 293 ? 252.26247 236.21412 222.47267 1.000 152.24927 ? 293 PRO G CD     1 
ATOM   33997 H HA     . PRO G 1 293 ? 250.86705 233.93432 220.91879 1.000 155.30620 ? 293 PRO G HA     1 
ATOM   33998 H HB2    . PRO G 1 293 ? 252.07841 233.08813 223.05494 1.000 153.80585 ? 293 PRO G HB2    1 
ATOM   33999 H HB3    . PRO G 1 293 ? 252.88587 233.60874 221.77984 1.000 152.87331 ? 293 PRO G HB3    1 
ATOM   34000 H HG2    . PRO G 1 293 ? 252.30509 235.00277 224.12238 1.000 153.28174 ? 293 PRO G HG2    1 
ATOM   34001 H HG3    . PRO G 1 293 ? 253.67686 234.99353 223.30864 1.000 152.46620 ? 293 PRO G HG3    1 
ATOM   34002 H HD2    . PRO G 1 293 ? 252.04934 236.93686 223.08334 1.000 152.38882 ? 293 PRO G HD2    1 
ATOM   34003 H HD3    . PRO G 1 293 ? 252.93974 236.47548 221.82935 1.000 152.19140 ? 293 PRO G HD3    1 
ATOM   34004 N N      . PRO G 1 294 ? 249.12089 232.73313 222.32270 1.000 159.50477 ? 294 PRO G N      1 
ATOM   34005 C CA     . PRO G 1 294 ? 247.91801 232.31785 223.05183 1.000 155.25178 ? 294 PRO G CA     1 
ATOM   34006 C C      . PRO G 1 294 ? 248.20438 232.13123 224.53288 1.000 152.56474 ? 294 PRO G C      1 
ATOM   34007 O O      . PRO G 1 294 ? 249.26887 231.64876 224.92409 1.000 152.04427 ? 294 PRO G O      1 
ATOM   34008 C CB     . PRO G 1 294 ? 247.53263 230.99600 222.37910 1.000 152.90095 ? 294 PRO G CB     1 
ATOM   34009 C CG     . PRO G 1 294 ? 248.79473 230.49220 221.77743 1.000 153.83043 ? 294 PRO G CG     1 
ATOM   34010 C CD     . PRO G 1 294 ? 249.57013 231.70660 221.36746 1.000 156.37914 ? 294 PRO G CD     1 
ATOM   34011 H HA     . PRO G 1 294 ? 247.20413 232.96342 222.93177 1.000 155.86259 ? 294 PRO G HA     1 
ATOM   34012 H HB2    . PRO G 1 294 ? 247.19718 230.37516 223.04468 1.000 153.97409 ? 294 PRO G HB2    1 
ATOM   34013 H HB3    . PRO G 1 294 ? 246.86618 231.15946 221.69346 1.000 154.57967 ? 294 PRO G HB3    1 
ATOM   34014 H HG2    . PRO G 1 294 ? 249.28751 229.98060 222.43797 1.000 154.22779 ? 294 PRO G HG2    1 
ATOM   34015 H HG3    . PRO G 1 294 ? 248.58912 229.94279 221.00491 1.000 154.37194 ? 294 PRO G HG3    1 
ATOM   34016 H HD2    . PRO G 1 294 ? 250.52171 231.54578 221.46471 1.000 155.57956 ? 294 PRO G HD2    1 
ATOM   34017 H HD3    . PRO G 1 294 ? 249.34087 231.96336 220.46052 1.000 156.23127 ? 294 PRO G HD3    1 
ATOM   34018 N N      . ASN G 1 295 ? 247.23668 232.51808 225.35853 1.000 150.51950 ? 295 ASN G N      1 
ATOM   34019 C CA     . ASN G 1 295 ? 247.36303 232.35891 226.79664 1.000 147.77494 ? 295 ASN G CA     1 
ATOM   34020 C C      . ASN G 1 295 ? 247.05417 230.91592 227.18712 1.000 146.50873 ? 295 ASN G C      1 
ATOM   34021 O O      . ASN G 1 295 ? 246.77111 230.05998 226.34459 1.000 145.29585 ? 295 ASN G O      1 
ATOM   34022 C CB     . ASN G 1 295 ? 246.44691 233.34254 227.52250 1.000 145.26772 ? 295 ASN G CB     1 
ATOM   34023 C CG     . ASN G 1 295 ? 244.97926 233.11661 227.21406 1.000 144.96669 ? 295 ASN G CG     1 
ATOM   34024 O OD1    . ASN G 1 295 ? 244.51636 231.98079 227.12376 1.000 143.42817 ? 295 ASN G OD1    1 
ATOM   34025 N ND2    . ASN G 1 295 ? 244.23796 234.20518 227.05012 1.000 143.89716 ? 295 ASN G ND2    1 
ATOM   34026 H H      . ASN G 1 295 ? 246.49675 232.87666 225.10674 1.000 150.75892 ? 295 ASN G H      1 
ATOM   34027 H HA     . ASN G 1 295 ? 248.27717 232.55162 227.05753 1.000 148.81149 ? 295 ASN G HA     1 
ATOM   34028 H HB2    . ASN G 1 295 ? 246.57134 233.24344 228.47945 1.000 145.61490 ? 295 ASN G HB2    1 
ATOM   34029 H HB3    . ASN G 1 295 ? 246.67493 234.24529 227.25050 1.000 146.39881 ? 295 ASN G HB3    1 
ATOM   34030 H HD21   . ASN G 1 295 ? 243.39959 234.13184 226.87347 1.000 143.97718 ? 295 ASN G HD21   1 
ATOM   34031 H HD22   . ASN G 1 295 ? 244.59610 234.98396 227.12059 1.000 143.83513 ? 295 ASN G HD22   1 
ATOM   34032 N N      . ALA G 1 296 ? 247.10774 230.64062 228.49072 1.000 145.11794 ? 296 ALA G N      1 
ATOM   34033 C CA     . ALA G 1 296 ? 246.81956 229.29234 228.96474 1.000 141.61681 ? 296 ALA G CA     1 
ATOM   34034 C C      . ALA G 1 296 ? 245.39853 228.87937 228.60794 1.000 139.99917 ? 296 ALA G C      1 
ATOM   34035 O O      . ALA G 1 296 ? 245.16484 227.74930 228.16548 1.000 137.61718 ? 296 ALA G O      1 
ATOM   34036 C CB     . ALA G 1 296 ? 247.03916 229.21062 230.47440 1.000 139.15645 ? 296 ALA G CB     1 
ATOM   34037 H H      . ALA G 1 296 ? 247.30504 231.20586 229.10811 1.000 144.88752 ? 296 ALA G H      1 
ATOM   34038 H HA     . ALA G 1 296 ? 247.42946 228.67008 228.53829 1.000 141.82793 ? 296 ALA G HA     1 
ATOM   34039 H HB1    . ALA G 1 296 ? 246.84259 228.30920 230.77347 1.000 139.81825 ? 296 ALA G HB1    1 
ATOM   34040 H HB2    . ALA G 1 296 ? 247.96319 229.43070 230.67095 1.000 139.70869 ? 296 ALA G HB2    1 
ATOM   34041 H HB3    . ALA G 1 296 ? 246.44793 229.84175 230.91361 1.000 141.16291 ? 296 ALA G HB3    1 
ATOM   34042 N N      . TYR G 1 297 ? 244.43476 229.78386 228.78948 1.000 138.09358 ? 297 TYR G N      1 
ATOM   34043 C CA     . TYR G 1 297 ? 243.05060 229.45691 228.46701 1.000 133.23375 ? 297 TYR G CA     1 
ATOM   34044 C C      . TYR G 1 297 ? 242.87976 229.17056 226.98162 1.000 137.07423 ? 297 TYR G C      1 
ATOM   34045 O O      . TYR G 1 297 ? 242.20655 228.20613 226.60198 1.000 136.68369 ? 297 TYR G O      1 
ATOM   34046 C CB     . TYR G 1 297 ? 242.13058 230.59740 228.89770 1.000 129.19441 ? 297 TYR G CB     1 
ATOM   34047 C CG     . TYR G 1 297 ? 240.67676 230.35489 228.57169 1.000 127.83468 ? 297 TYR G CG     1 
ATOM   34048 C CD1    . TYR G 1 297 ? 240.16082 230.68177 227.32688 1.000 127.35229 ? 297 TYR G CD1    1 
ATOM   34049 C CD2    . TYR G 1 297 ? 239.82300 229.79093 229.50427 1.000 125.57341 ? 297 TYR G CD2    1 
ATOM   34050 C CE1    . TYR G 1 297 ? 238.83662 230.45862 227.02411 1.000 122.58590 ? 297 TYR G CE1    1 
ATOM   34051 C CE2    . TYR G 1 297 ? 238.49761 229.56398 229.20998 1.000 122.05321 ? 297 TYR G CE2    1 
ATOM   34052 C CZ     . TYR G 1 297 ? 238.00949 229.89945 227.96919 1.000 120.56441 ? 297 TYR G CZ     1 
ATOM   34053 O OH     . TYR G 1 297 ? 236.68671 229.67420 227.67321 1.000 118.49421 ? 297 TYR G OH     1 
ATOM   34054 H H      . TYR G 1 297 ? 244.55545 230.57963 229.09257 1.000 138.87775 ? 297 TYR G H      1 
ATOM   34055 H HA     . TYR G 1 297 ? 242.79190 228.66105 228.95752 1.000 133.45622 ? 297 TYR G HA     1 
ATOM   34056 H HB2    . TYR G 1 297 ? 242.20501 230.71453 229.85777 1.000 129.99317 ? 297 TYR G HB2    1 
ATOM   34057 H HB3    . TYR G 1 297 ? 242.40562 231.40969 228.44454 1.000 132.07268 ? 297 TYR G HB3    1 
ATOM   34058 H HD1    . TYR G 1 297 ? 240.71859 231.06024 226.68606 1.000 128.20970 ? 297 TYR G HD1    1 
ATOM   34059 H HD2    . TYR G 1 297 ? 240.15048 229.56313 230.34439 1.000 126.60121 ? 297 TYR G HD2    1 
ATOM   34060 H HE1    . TYR G 1 297 ? 238.50381 230.68443 226.18562 1.000 123.65540 ? 297 TYR G HE1    1 
ATOM   34061 H HE2    . TYR G 1 297 ? 237.93563 229.18613 229.84711 1.000 123.23780 ? 297 TYR G HE2    1 
ATOM   34062 H HH     . TYR G 1 297 ? 236.29709 229.33917 228.33759 1.000 120.89380 ? 297 TYR G HH     1 
ATOM   34063 N N      . GLU G 1 298 ? 243.46969 230.00482 226.12439 1.000 142.44048 ? 298 GLU G N      1 
ATOM   34064 C CA     . GLU G 1 298 ? 243.32504 229.80384 224.68699 1.000 143.44958 ? 298 GLU G CA     1 
ATOM   34065 C C      . GLU G 1 298 ? 243.95718 228.48990 224.25040 1.000 142.93896 ? 298 GLU G C      1 
ATOM   34066 O O      . GLU G 1 298 ? 243.37977 227.75465 223.44177 1.000 140.51419 ? 298 GLU G O      1 
ATOM   34067 C CB     . GLU G 1 298 ? 243.94680 230.97669 223.93224 1.000 147.93431 ? 298 GLU G CB     1 
ATOM   34068 C CG     . GLU G 1 298 ? 243.15981 232.26997 224.05594 1.000 147.13895 ? 298 GLU G CG     1 
ATOM   34069 C CD     . GLU G 1 298 ? 243.95545 233.48187 223.61392 1.000 151.56796 ? 298 GLU G CD     1 
ATOM   34070 O OE1    . GLU G 1 298 ? 245.08538 233.66704 224.11231 1.000 154.94652 ? 298 GLU G OE1    1 
ATOM   34071 O OE2    . GLU G 1 298 ? 243.45131 234.24999 222.76843 1.000 150.35892 ? 298 GLU G OE2    1 
ATOM   34072 H H      . GLU G 1 298 ? 243.95087 230.68107 226.34558 1.000 142.21846 ? 298 GLU G H      1 
ATOM   34073 H HA     . GLU G 1 298 ? 242.38130 229.77084 224.46568 1.000 141.43467 ? 298 GLU G HA     1 
ATOM   34074 H HB2    . GLU G 1 298 ? 244.83725 231.13656 224.28206 1.000 147.77437 ? 298 GLU G HB2    1 
ATOM   34075 H HB3    . GLU G 1 298 ? 243.99951 230.74996 222.99066 1.000 147.45083 ? 298 GLU G HB3    1 
ATOM   34076 H HG2    . GLU G 1 298 ? 242.36715 232.21221 223.50011 1.000 146.07835 ? 298 GLU G HG2    1 
ATOM   34077 H HG3    . GLU G 1 298 ? 242.90676 232.39901 224.98336 1.000 144.70429 ? 298 GLU G HG3    1 
ATOM   34078 N N      . LEU G 1 299 ? 245.14332 228.17778 224.77378 1.000 143.06725 ? 299 LEU G N      1 
ATOM   34079 C CA     . LEU G 1 299 ? 245.77368 226.90207 224.45622 1.000 141.23188 ? 299 LEU G CA     1 
ATOM   34080 C C      . LEU G 1 299 ? 244.91270 225.74034 224.93318 1.000 139.32811 ? 299 LEU G C      1 
ATOM   34081 O O      . LEU G 1 299 ? 244.75002 224.74244 224.22189 1.000 137.91564 ? 299 LEU G O      1 
ATOM   34082 C CB     . LEU G 1 299 ? 247.16782 226.84499 225.08351 1.000 140.28114 ? 299 LEU G CB     1 
ATOM   34083 C CG     . LEU G 1 299 ? 247.72881 225.48031 225.48969 1.000 142.05796 ? 299 LEU G CG     1 
ATOM   34084 C CD1    . LEU G 1 299 ? 247.94745 224.60077 224.26944 1.000 139.54882 ? 299 LEU G CD1    1 
ATOM   34085 C CD2    . LEU G 1 299 ? 249.02620 225.65900 226.25875 1.000 140.53487 ? 299 LEU G CD2    1 
ATOM   34086 H H      . LEU G 1 299 ? 245.59493 228.68044 225.30562 1.000 143.16036 ? 299 LEU G H      1 
ATOM   34087 H HA     . LEU G 1 299 ? 245.87311 226.82795 223.49408 1.000 141.81563 ? 299 LEU G HA     1 
ATOM   34088 H HB2    . LEU G 1 299 ? 247.79407 227.22849 224.44985 1.000 141.33160 ? 299 LEU G HB2    1 
ATOM   34089 H HB3    . LEU G 1 299 ? 247.15593 227.39154 225.88484 1.000 140.47583 ? 299 LEU G HB3    1 
ATOM   34090 H HG     . LEU G 1 299 ? 247.10392 225.03104 226.07913 1.000 141.55843 ? 299 LEU G HG     1 
ATOM   34091 H HD11   . LEU G 1 299 ? 248.29566 223.74289 224.55846 1.000 139.04429 ? 299 LEU G HD11   1 
ATOM   34092 H HD12   . LEU G 1 299 ? 247.10321 224.47694 223.80969 1.000 139.95183 ? 299 LEU G HD12   1 
ATOM   34093 H HD13   . LEU G 1 299 ? 248.58413 225.03425 223.67985 1.000 139.25059 ? 299 LEU G HD13   1 
ATOM   34094 H HD21   . LEU G 1 299 ? 249.36617 224.78625 226.51103 1.000 140.00443 ? 299 LEU G HD21   1 
ATOM   34095 H HD22   . LEU G 1 299 ? 249.66891 226.11353 225.69196 1.000 141.02653 ? 299 LEU G HD22   1 
ATOM   34096 H HD23   . LEU G 1 299 ? 248.85206 226.18844 227.05254 1.000 140.30927 ? 299 LEU G HD23   1 
ATOM   34097 N N      . PHE G 1 300 ? 244.34918 225.85497 226.13610 1.000 136.11241 ? 300 PHE G N      1 
ATOM   34098 C CA     . PHE G 1 300 ? 243.48417 224.80309 226.65795 1.000 132.06456 ? 300 PHE G CA     1 
ATOM   34099 C C      . PHE G 1 300 ? 242.28520 224.58192 225.74584 1.000 133.34979 ? 300 PHE G C      1 
ATOM   34100 O O      . PHE G 1 300 ? 241.94768 223.44249 225.40649 1.000 130.37734 ? 300 PHE G O      1 
ATOM   34101 C CB     . PHE G 1 300 ? 243.02709 225.17224 228.07055 1.000 132.03976 ? 300 PHE G CB     1 
ATOM   34102 C CG     . PHE G 1 300 ? 242.02754 224.21768 228.65968 1.000 130.58418 ? 300 PHE G CG     1 
ATOM   34103 C CD1    . PHE G 1 300 ? 240.68577 224.29954 228.32722 1.000 128.93978 ? 300 PHE G CD1    1 
ATOM   34104 C CD2    . PHE G 1 300 ? 242.42936 223.24524 229.55766 1.000 129.75662 ? 300 PHE G CD2    1 
ATOM   34105 C CE1    . PHE G 1 300 ? 239.76854 223.42371 228.86864 1.000 127.42389 ? 300 PHE G CE1    1 
ATOM   34106 C CE2    . PHE G 1 300 ? 241.51478 222.36813 230.10394 1.000 129.32920 ? 300 PHE G CE2    1 
ATOM   34107 C CZ     . PHE G 1 300 ? 240.18290 222.45782 229.75839 1.000 127.68994 ? 300 PHE G CZ     1 
ATOM   34108 H H      . PHE G 1 300 ? 244.45182 226.52624 226.66397 1.000 137.28622 ? 300 PHE G H      1 
ATOM   34109 H HA     . PHE G 1 300 ? 243.98460 223.97376 226.70791 1.000 132.74581 ? 300 PHE G HA     1 
ATOM   34110 H HB2    . PHE G 1 300 ? 243.80109 225.18820 228.65479 1.000 132.85904 ? 300 PHE G HB2    1 
ATOM   34111 H HB3    . PHE G 1 300 ? 242.61723 226.05118 228.04552 1.000 133.35695 ? 300 PHE G HB3    1 
ATOM   34112 H HD1    . PHE G 1 300 ? 240.40083 224.94868 227.72511 1.000 130.24507 ? 300 PHE G HD1    1 
ATOM   34113 H HD2    . PHE G 1 300 ? 243.32664 223.17936 229.79276 1.000 129.76425 ? 300 PHE G HD2    1 
ATOM   34114 H HE1    . PHE G 1 300 ? 238.87056 223.48737 228.63525 1.000 128.34030 ? 300 PHE G HE1    1 
ATOM   34115 H HE2    . PHE G 1 300 ? 241.79660 221.71662 230.70440 1.000 129.18172 ? 300 PHE G HE2    1 
ATOM   34116 H HZ     . PHE G 1 300 ? 239.56522 221.86793 230.12634 1.000 128.12291 ? 300 PHE G HZ     1 
ATOM   34117 N N      . ALA G 1 301 ? 241.62939 225.66648 225.33758 1.000 137.53075 ? 301 ALA G N      1 
ATOM   34118 C CA     . ALA G 1 301 ? 240.41249 225.57721 224.54360 1.000 133.30981 ? 301 ALA G CA     1 
ATOM   34119 C C      . ALA G 1 301 ? 240.67153 225.21965 223.08836 1.000 136.61764 ? 301 ALA G C      1 
ATOM   34120 O O      . ALA G 1 301 ? 239.71411 224.93260 222.36244 1.000 135.47054 ? 301 ALA G O      1 
ATOM   34121 C CB     . ALA G 1 301 ? 239.64945 226.90090 224.60833 1.000 127.30197 ? 301 ALA G CB     1 
ATOM   34122 H H      . ALA G 1 301 ? 241.87410 226.47264 225.51023 1.000 136.47702 ? 301 ALA G H      1 
ATOM   34123 H HA     . ALA G 1 301 ? 239.84392 224.88804 224.92105 1.000 133.36109 ? 301 ALA G HA     1 
ATOM   34124 H HB1    . ALA G 1 301 ? 238.84270 226.82573 224.07528 1.000 129.49722 ? 301 ALA G HB1    1 
ATOM   34125 H HB2    . ALA G 1 301 ? 239.42011 227.08770 225.53219 1.000 130.14086 ? 301 ALA G HB2    1 
ATOM   34126 H HB3    . ALA G 1 301 ? 240.21363 227.60758 224.25760 1.000 131.47022 ? 301 ALA G HB3    1 
ATOM   34127 N N      . LYS G 1 302 ? 241.92569 225.23360 222.64426 1.000 142.41736 ? 302 LYS G N      1 
ATOM   34128 C CA     . LYS G 1 302 ? 242.22244 224.93729 221.25015 1.000 142.04390 ? 302 LYS G CA     1 
ATOM   34129 C C      . LYS G 1 302 ? 241.68902 223.56058 220.88050 1.000 140.07179 ? 302 LYS G C      1 
ATOM   34130 O O      . LYS G 1 302 ? 241.89006 222.58491 221.60862 1.000 139.69297 ? 302 LYS G O      1 
ATOM   34131 C CB     . LYS G 1 302 ? 243.72814 225.00961 221.00566 1.000 141.25775 ? 302 LYS G CB     1 
ATOM   34132 C CG     . LYS G 1 302 ? 244.13002 224.71818 219.56651 1.000 141.45727 ? 302 LYS G CG     1 
ATOM   34133 C CD     . LYS G 1 302 ? 245.54333 225.19760 219.24502 1.000 142.00783 ? 302 LYS G CD     1 
ATOM   34134 C CE     . LYS G 1 302 ? 245.70543 226.70500 219.41372 1.000 142.59062 ? 302 LYS G CE     1 
ATOM   34135 N NZ     . LYS G 1 302 ? 244.55131 227.47478 218.87137 1.000 142.48496 ? 302 LYS G NZ     1 
ATOM   34136 H H      . LYS G 1 302 ? 242.61590 225.41063 223.12541 1.000 139.53677 ? 302 LYS G H      1 
ATOM   34137 H HA     . LYS G 1 302 ? 241.78955 225.59457 220.68308 1.000 140.97516 ? 302 LYS G HA     1 
ATOM   34138 H HB2    . LYS G 1 302 ? 244.03099 225.90023 221.23684 1.000 140.95521 ? 302 LYS G HB2    1 
ATOM   34139 H HB3    . LYS G 1 302 ? 244.16747 224.35698 221.57301 1.000 140.16431 ? 302 LYS G HB3    1 
ATOM   34140 H HG2    . LYS G 1 302 ? 244.10001 223.75976 219.41981 1.000 140.61083 ? 302 LYS G HG2    1 
ATOM   34141 H HG3    . LYS G 1 302 ? 243.51202 225.16353 218.96633 1.000 142.30803 ? 302 LYS G HG3    1 
ATOM   34142 H HD2    . LYS G 1 302 ? 246.16965 224.75982 219.84232 1.000 141.60469 ? 302 LYS G HD2    1 
ATOM   34143 H HD3    . LYS G 1 302 ? 245.75102 224.97468 218.32424 1.000 141.47224 ? 302 LYS G HD3    1 
ATOM   34144 H HE2    . LYS G 1 302 ? 245.79184 226.91394 220.35671 1.000 142.85370 ? 302 LYS G HE2    1 
ATOM   34145 H HE3    . LYS G 1 302 ? 246.50177 226.98979 218.93877 1.000 141.38632 ? 302 LYS G HE3    1 
ATOM   34146 H HZ1    . LYS G 1 302 ? 244.71417 228.34792 218.92956 1.000 142.35748 ? 302 LYS G HZ1    1 
ATOM   34147 H HZ2    . LYS G 1 302 ? 244.41846 227.26200 218.01736 1.000 142.58340 ? 302 LYS G HZ2    1 
ATOM   34148 H HZ3    . LYS G 1 302 ? 243.81473 227.28681 219.33406 1.000 142.53217 ? 302 LYS G HZ3    1 
ATOM   34149 N N      . GLY G 1 303 ? 241.00626 223.48723 219.74152 1.000 136.03274 ? 303 GLY G N      1 
ATOM   34150 C CA     . GLY G 1 303 ? 240.35054 222.28269 219.29506 1.000 134.20104 ? 303 GLY G CA     1 
ATOM   34151 C C      . GLY G 1 303 ? 238.87723 222.21626 219.63670 1.000 129.77676 ? 303 GLY G C      1 
ATOM   34152 O O      . GLY G 1 303 ? 238.14390 221.44329 219.01005 1.000 125.54492 ? 303 GLY G O      1 
ATOM   34153 H H      . GLY G 1 303 ? 240.91108 224.14807 219.19955 1.000 136.88155 ? 303 GLY G H      1 
ATOM   34154 H HA2    . GLY G 1 303 ? 240.43981 222.21195 218.33185 1.000 134.84622 ? 303 GLY G HA2    1 
ATOM   34155 H HA3    . GLY G 1 303 ? 240.78766 221.51501 219.69563 1.000 135.01352 ? 303 GLY G HA3    1 
ATOM   34156 N N      . TYR G 1 304 ? 238.42703 223.00896 220.60589 1.000 129.60230 ? 304 TYR G N      1 
ATOM   34157 C CA     . TYR G 1 304 ? 237.01853 223.10415 220.98274 1.000 125.59301 ? 304 TYR G CA     1 
ATOM   34158 C C      . TYR G 1 304 ? 236.62812 224.57211 220.88457 1.000 127.14483 ? 304 TYR G C      1 
ATOM   34159 O O      . TYR G 1 304 ? 236.65604 225.30570 221.87353 1.000 130.61408 ? 304 TYR G O      1 
ATOM   34160 C CB     . TYR G 1 304 ? 236.78199 222.54702 222.39265 1.000 125.02461 ? 304 TYR G CB     1 
ATOM   34161 C CG     . TYR G 1 304 ? 237.22337 221.11450 222.56200 1.000 128.41353 ? 304 TYR G CG     1 
ATOM   34162 C CD1    . TYR G 1 304 ? 236.39245 220.06542 222.20002 1.000 128.55253 ? 304 TYR G CD1    1 
ATOM   34163 C CD2    . TYR G 1 304 ? 238.47545 220.81090 223.07330 1.000 128.12504 ? 304 TYR G CD2    1 
ATOM   34164 C CE1    . TYR G 1 304 ? 236.79325 218.75420 222.34807 1.000 130.42474 ? 304 TYR G CE1    1 
ATOM   34165 C CE2    . TYR G 1 304 ? 238.88627 219.50351 223.22251 1.000 130.59747 ? 304 TYR G CE2    1 
ATOM   34166 C CZ     . TYR G 1 304 ? 238.04183 218.47850 222.85884 1.000 134.88019 ? 304 TYR G CZ     1 
ATOM   34167 O OH     . TYR G 1 304 ? 238.44798 217.17264 223.00907 1.000 138.29879 ? 304 TYR G OH     1 
ATOM   34168 H H      . TYR G 1 304 ? 238.93648 223.51773 221.07630 1.000 131.61232 ? 304 TYR G H      1 
ATOM   34169 H HA     . TYR G 1 304 ? 236.47743 222.59854 220.35643 1.000 126.37087 ? 304 TYR G HA     1 
ATOM   34170 H HB2    . TYR G 1 304 ? 237.27594 223.08680 223.02936 1.000 127.88011 ? 304 TYR G HB2    1 
ATOM   34171 H HB3    . TYR G 1 304 ? 235.83341 222.59001 222.59064 1.000 126.48469 ? 304 TYR G HB3    1 
ATOM   34172 H HD1    . TYR G 1 304 ? 235.54920 220.24907 221.85409 1.000 128.98481 ? 304 TYR G HD1    1 
ATOM   34173 H HD2    . TYR G 1 304 ? 239.04857 221.50093 223.31894 1.000 129.82371 ? 304 TYR G HD2    1 
ATOM   34174 H HE1    . TYR G 1 304 ? 236.22467 218.06046 222.10239 1.000 130.61115 ? 304 TYR G HE1    1 
ATOM   34175 H HE2    . TYR G 1 304 ? 239.72839 219.31467 223.56886 1.000 130.83048 ? 304 TYR G HE2    1 
ATOM   34176 H HH     . TYR G 1 304 ? 237.84957 216.65180 222.73286 1.000 135.99083 ? 304 TYR G HH     1 
ATOM   34177 N N      . GLU G 1 305 ? 236.26885 224.99910 219.67783 1.000 125.13882 ? 305 GLU G N      1 
ATOM   34178 C CA     . GLU G 1 305 ? 235.79705 226.35441 219.43588 1.000 125.13690 ? 305 GLU G CA     1 
ATOM   34179 C C      . GLU G 1 305 ? 234.61263 226.28085 218.49051 1.000 121.77303 ? 305 GLU G C      1 
ATOM   34180 O O      . GLU G 1 305 ? 234.69704 225.64398 217.43691 1.000 120.00195 ? 305 GLU G O      1 
ATOM   34181 C CB     . GLU G 1 305 ? 236.89979 227.23747 218.84481 1.000 128.12051 ? 305 GLU G CB     1 
ATOM   34182 C CG     . GLU G 1 305 ? 237.95374 227.65702 219.85144 1.000 132.05709 ? 305 GLU G CG     1 
ATOM   34183 C CD     . GLU G 1 305 ? 239.30253 227.02551 219.57925 1.000 141.38653 ? 305 GLU G CD     1 
ATOM   34184 O OE1    . GLU G 1 305 ? 239.37334 225.78067 219.50231 1.000 141.69635 ? 305 GLU G OE1    1 
ATOM   34185 O OE2    . GLU G 1 305 ? 240.29318 227.77353 219.44483 1.000 145.73652 ? 305 GLU G OE2    1 
ATOM   34186 H H      . GLU G 1 305 ? 236.29100 224.51075 218.97021 1.000 126.59329 ? 305 GLU G H      1 
ATOM   34187 H HA     . GLU G 1 305 ? 235.49931 226.74952 220.26998 1.000 127.75210 ? 305 GLU G HA     1 
ATOM   34188 H HB2    . GLU G 1 305 ? 237.34543 226.74788 218.13597 1.000 130.51507 ? 305 GLU G HB2    1 
ATOM   34189 H HB3    . GLU G 1 305 ? 236.49623 228.04270 218.48480 1.000 128.56687 ? 305 GLU G HB3    1 
ATOM   34190 H HG2    . GLU G 1 305 ? 238.06045 228.62036 219.81529 1.000 132.75938 ? 305 GLU G HG2    1 
ATOM   34191 H HG3    . GLU G 1 305 ? 237.66992 227.38718 220.73882 1.000 132.60367 ? 305 GLU G HG3    1 
ATOM   34192 N N      . ASP G 1 306 ? 233.51277 226.92377 218.86984 1.000 118.77506 ? 306 ASP G N      1 
ATOM   34193 C CA     . ASP G 1 306 ? 232.26265 226.84888 218.12369 1.000 118.06804 ? 306 ASP G CA     1 
ATOM   34194 C C      . ASP G 1 306 ? 231.78528 225.41104 217.96801 1.000 117.06803 ? 306 ASP G C      1 
ATOM   34195 O O      . ASP G 1 306 ? 231.03009 225.09985 217.04286 1.000 115.45469 ? 306 ASP G O      1 
ATOM   34196 C CB     . ASP G 1 306 ? 232.39959 227.51122 216.74922 1.000 119.43903 ? 306 ASP G CB     1 
ATOM   34197 C CG     . ASP G 1 306 ? 232.78739 228.97369 216.84446 1.000 122.95211 ? 306 ASP G CG     1 
ATOM   34198 O OD1    . ASP G 1 306 ? 232.08455 229.73321 217.54288 1.000 120.01471 ? 306 ASP G OD1    1 
ATOM   34199 O OD2    . ASP G 1 306 ? 233.79480 229.36511 216.21939 1.000 126.24134 ? 306 ASP G OD2    1 
ATOM   34200 H H      . ASP G 1 306 ? 233.46538 227.41978 219.57091 1.000 120.88481 ? 306 ASP G H      1 
ATOM   34201 H HA     . ASP G 1 306 ? 231.58054 227.33206 218.61533 1.000 119.77107 ? 306 ASP G HA     1 
ATOM   34202 H HB2    . ASP G 1 306 ? 233.08528 227.05080 216.24087 1.000 120.35999 ? 306 ASP G HB2    1 
ATOM   34203 H HB3    . ASP G 1 306 ? 231.54963 227.45604 216.28539 1.000 119.64752 ? 306 ASP G HB3    1 
ATOM   34204 N N      . TYR G 1 307 ? 232.22202 224.52708 218.86001 1.000 116.65411 ? 307 TYR G N      1 
ATOM   34205 C CA     . TYR G 1 307 ? 231.80648 223.13198 218.86535 1.000 114.78966 ? 307 TYR G CA     1 
ATOM   34206 C C      . TYR G 1 307 ? 230.75740 222.96074 219.95594 1.000 112.10191 ? 307 TYR G C      1 
ATOM   34207 O O      . TYR G 1 307 ? 231.04430 223.17946 221.13714 1.000 111.43278 ? 307 TYR G O      1 
ATOM   34208 C CB     . TYR G 1 307 ? 233.00520 222.21416 219.10674 1.000 115.64092 ? 307 TYR G CB     1 
ATOM   34209 C CG     . TYR G 1 307 ? 232.66319 220.75610 219.32543 1.000 117.58039 ? 307 TYR G CG     1 
ATOM   34210 C CD1    . TYR G 1 307 ? 231.46908 220.21867 218.86675 1.000 118.68518 ? 307 TYR G CD1    1 
ATOM   34211 C CD2    . TYR G 1 307 ? 233.53704 219.91841 220.00046 1.000 121.61697 ? 307 TYR G CD2    1 
ATOM   34212 C CE1    . TYR G 1 307 ? 231.15934 218.89082 219.07021 1.000 122.53046 ? 307 TYR G CE1    1 
ATOM   34213 C CE2    . TYR G 1 307 ? 233.23544 218.59010 220.20912 1.000 125.19486 ? 307 TYR G CE2    1 
ATOM   34214 C CZ     . TYR G 1 307 ? 232.04545 218.08146 219.74267 1.000 128.11071 ? 307 TYR G CZ     1 
ATOM   34215 O OH     . TYR G 1 307 ? 231.73988 216.75686 219.94841 1.000 135.77127 ? 307 TYR G OH     1 
ATOM   34216 H H      . TYR G 1 307 ? 232.77411 224.71829 219.49101 1.000 118.23174 ? 307 TYR G H      1 
ATOM   34217 H HA     . TYR G 1 307 ? 231.40775 222.90431 218.01105 1.000 115.58502 ? 307 TYR G HA     1 
ATOM   34218 H HB2    . TYR G 1 307 ? 233.59235 222.26432 218.33635 1.000 117.61647 ? 307 TYR G HB2    1 
ATOM   34219 H HB3    . TYR G 1 307 ? 233.47692 222.52472 219.89540 1.000 118.14028 ? 307 TYR G HB3    1 
ATOM   34220 H HD1    . TYR G 1 307 ? 230.86746 220.76244 218.41190 1.000 118.44092 ? 307 TYR G HD1    1 
ATOM   34221 H HD2    . TYR G 1 307 ? 234.34199 220.25894 220.31758 1.000 122.87066 ? 307 TYR G HD2    1 
ATOM   34222 H HE1    . TYR G 1 307 ? 230.35530 218.54455 218.75609 1.000 122.94967 ? 307 TYR G HE1    1 
ATOM   34223 H HE2    . TYR G 1 307 ? 233.83270 218.04053 220.66335 1.000 125.58927 ? 307 TYR G HE2    1 
ATOM   34224 H HH     . TYR G 1 307 ? 232.34553 216.38881 220.39935 1.000 132.32744 ? 307 TYR G HH     1 
ATOM   34225 N N      . LEU G 1 308 ? 229.55098 222.56830 219.56078 1.000 109.49341 ? 308 LEU G N      1 
ATOM   34226 C CA     . LEU G 1 308 ? 228.44568 222.45766 220.50014 1.000 105.74714 ? 308 LEU G CA     1 
ATOM   34227 C C      . LEU G 1 308 ? 228.48080 221.10889 221.20239 1.000 107.09194 ? 308 LEU G C      1 
ATOM   34228 O O      . LEU G 1 308 ? 228.58669 220.06304 220.55575 1.000 113.19856 ? 308 LEU G O      1 
ATOM   34229 C CB     . LEU G 1 308 ? 227.11373 222.63848 219.77544 1.000 103.97520 ? 308 LEU G CB     1 
ATOM   34230 C CG     . LEU G 1 308 ? 226.86095 223.99734 219.12037 1.000 107.53448 ? 308 LEU G CG     1 
ATOM   34231 C CD1    . LEU G 1 308 ? 225.37791 224.18730 218.88023 1.000 107.39691 ? 308 LEU G CD1    1 
ATOM   34232 C CD2    . LEU G 1 308 ? 227.40382 225.13707 219.95949 1.000 106.38567 ? 308 LEU G CD2    1 
ATOM   34233 H H      . LEU G 1 308 ? 229.34756 222.35993 218.75155 1.000 110.64658 ? 308 LEU G H      1 
ATOM   34234 H HA     . LEU G 1 308 ? 228.52950 223.14482 221.17887 1.000 108.07676 ? 308 LEU G HA     1 
ATOM   34235 H HB2    . LEU G 1 308 ? 227.05724 221.96896 219.07591 1.000 105.80321 ? 308 LEU G HB2    1 
ATOM   34236 H HB3    . LEU G 1 308 ? 226.39992 222.49262 220.41569 1.000 106.13365 ? 308 LEU G HB3    1 
ATOM   34237 H HG     . LEU G 1 308 ? 227.31196 224.02326 218.26431 1.000 108.92249 ? 308 LEU G HG     1 
ATOM   34238 H HD11   . LEU G 1 308 ? 225.23718 225.03992 218.43963 1.000 110.03813 ? 308 LEU G HD11   1 
ATOM   34239 H HD12   . LEU G 1 308 ? 225.05458 223.46643 218.31765 1.000 109.10961 ? 308 LEU G HD12   1 
ATOM   34240 H HD13   . LEU G 1 308 ? 224.91593 224.17510 219.73302 1.000 108.26319 ? 308 LEU G HD13   1 
ATOM   34241 H HD21   . LEU G 1 308 ? 227.09448 225.97777 219.58725 1.000 108.19811 ? 308 LEU G HD21   1 
ATOM   34242 H HD22   . LEU G 1 308 ? 227.08045 225.03913 220.86864 1.000 107.87052 ? 308 LEU G HD22   1 
ATOM   34243 H HD23   . LEU G 1 308 ? 228.37303 225.10690 219.94674 1.000 108.65486 ? 308 LEU G HD23   1 
ATOM   34244 N N      . GLN G 1 309 ? 228.39478 221.13900 222.52866 1.000 102.47961 ? 309 GLN G N      1 
ATOM   34245 C CA     . GLN G 1 309 ? 228.35217 219.93460 223.34081 1.000 103.57876 ? 309 GLN G CA     1 
ATOM   34246 C C      . GLN G 1 309 ? 227.31237 220.11600 224.43367 1.000 101.20208 ? 309 GLN G C      1 
ATOM   34247 O O      . GLN G 1 309 ? 227.18915 221.20136 225.00615 1.000 102.15695 ? 309 GLN G O      1 
ATOM   34248 C CB     . GLN G 1 309 ? 229.72240 219.62465 223.95374 1.000 105.99767 ? 309 GLN G CB     1 
ATOM   34249 C CG     . GLN G 1 309 ? 230.49246 220.84572 224.42111 1.000 105.46210 ? 309 GLN G CG     1 
ATOM   34250 C CD     . GLN G 1 309 ? 231.91995 220.51942 224.80238 1.000 107.71849 ? 309 GLN G CD     1 
ATOM   34251 O OE1    . GLN G 1 309 ? 232.49289 219.54160 224.32603 1.000 112.20340 ? 309 GLN G OE1    1 
ATOM   34252 N NE2    . GLN G 1 309 ? 232.50393 221.34040 225.66429 1.000 108.47538 ? 309 GLN G NE2    1 
ATOM   34253 H H      . GLN G 1 309 ? 228.35940 221.86441 222.98940 1.000 105.33697 ? 309 GLN G H      1 
ATOM   34254 H HA     . GLN G 1 309 ? 228.08678 219.18207 222.78922 1.000 105.71723 ? 309 GLN G HA     1 
ATOM   34255 H HB2    . GLN G 1 309 ? 229.59376 219.05082 224.72348 1.000 105.95338 ? 309 GLN G HB2    1 
ATOM   34256 H HB3    . GLN G 1 309 ? 230.26381 219.16844 223.29075 1.000 108.68032 ? 309 GLN G HB3    1 
ATOM   34257 H HG2    . GLN G 1 309 ? 230.52452 221.50053 223.70710 1.000 107.06979 ? 309 GLN G HG2    1 
ATOM   34258 H HG3    . GLN G 1 309 ? 230.05092 221.22131 225.19868 1.000 106.20973 ? 309 GLN G HG3    1 
ATOM   34259 H HE21   . GLN G 1 309 ? 232.07122 222.01498 225.97633 1.000 108.92790 ? 309 GLN G HE21   1 
ATOM   34260 H HE22   . GLN G 1 309 ? 233.31485 221.19758 225.91233 1.000 109.85202 ? 309 GLN G HE22   1 
ATOM   34261 N N      . SER G 1 310 ? 226.56425 219.05419 224.71497 1.000 101.09932 ? 310 SER G N      1 
ATOM   34262 C CA     . SER G 1 310 ? 225.51412 219.13556 225.71402 1.000 102.61099 ? 310 SER G CA     1 
ATOM   34263 C C      . SER G 1 310 ? 226.11756 219.28619 227.11121 1.000 106.11133 ? 310 SER G C      1 
ATOM   34264 O O      . SER G 1 310 ? 227.19976 218.76289 227.38723 1.000 108.17775 ? 310 SER G O      1 
ATOM   34265 C CB     . SER G 1 310 ? 224.63233 217.89365 225.66373 1.000 104.33599 ? 310 SER G CB     1 
ATOM   34266 O OG     . SER G 1 310 ? 224.03206 217.75043 224.38937 1.000 104.80100 ? 310 SER G OG     1 
ATOM   34267 H H      . SER G 1 310 ? 226.64504 218.28298 224.34287 1.000 102.70102 ? 310 SER G H      1 
ATOM   34268 H HA     . SER G 1 310 ? 224.96409 219.90539 225.51264 1.000 102.63720 ? 310 SER G HA     1 
ATOM   34269 H HB2    . SER G 1 310 ? 225.17783 217.11281 225.84536 1.000 104.06856 ? 310 SER G HB2    1 
ATOM   34270 H HB3    . SER G 1 310 ? 223.93540 217.97387 226.33369 1.000 103.67668 ? 310 SER G HB3    1 
ATOM   34271 H HG     . SER G 1 310 ? 223.55900 217.05652 224.37078 1.000 104.91392 ? 310 SER G HG     1 
ATOM   34272 N N      . PRO G 1 311 ? 225.44118 219.99864 228.01146 1.000 104.67464 ? 311 PRO G N      1 
ATOM   34273 C CA     . PRO G 1 311 ? 225.97619 220.15538 229.36773 1.000 106.93266 ? 311 PRO G CA     1 
ATOM   34274 C C      . PRO G 1 311 ? 225.94097 218.84901 230.14298 1.000 114.81010 ? 311 PRO G C      1 
ATOM   34275 O O      . PRO G 1 311 ? 225.12980 217.95952 229.87575 1.000 112.64810 ? 311 PRO G O      1 
ATOM   34276 C CB     . PRO G 1 311 ? 225.04970 221.19870 230.00572 1.000 103.98727 ? 311 PRO G CB     1 
ATOM   34277 C CG     . PRO G 1 311 ? 224.24069 221.76464 228.89868 1.000 100.11924 ? 311 PRO G CG     1 
ATOM   34278 C CD     . PRO G 1 311 ? 224.17663 220.72998 227.83743 1.000 101.79654 ? 311 PRO G CD     1 
ATOM   34279 H HA     . PRO G 1 311 ? 226.88282 220.49946 229.34116 1.000 106.09854 ? 311 PRO G HA     1 
ATOM   34280 H HB2    . PRO G 1 311 ? 224.47735 220.76696 230.65906 1.000 105.31176 ? 311 PRO G HB2    1 
ATOM   34281 H HB3    . PRO G 1 311 ? 225.58323 221.89151 230.42552 1.000 104.84586 ? 311 PRO G HB3    1 
ATOM   34282 H HG2    . PRO G 1 311 ? 223.35032 221.97042 229.22363 1.000 101.56781 ? 311 PRO G HG2    1 
ATOM   34283 H HG3    . PRO G 1 311 ? 224.67128 222.56624 228.56275 1.000 103.41671 ? 311 PRO G HG3    1 
ATOM   34284 H HD2    . PRO G 1 311 ? 223.41899 220.14069 227.97759 1.000 103.25888 ? 311 PRO G HD2    1 
ATOM   34285 H HD3    . PRO G 1 311 ? 224.13907 221.16074 226.97045 1.000 103.74194 ? 311 PRO G HD3    1 
ATOM   34286 N N      . LEU G 1 312 ? 226.83853 218.74319 231.11902 1.000 118.02415 ? 312 LEU G N      1 
ATOM   34287 C CA     . LEU G 1 312 ? 226.85431 217.58262 231.99629 1.000 119.71416 ? 312 LEU G CA     1 
ATOM   34288 C C      . LEU G 1 312 ? 225.69247 217.63734 232.98097 1.000 121.44616 ? 312 LEU G C      1 
ATOM   34289 O O      . LEU G 1 312 ? 225.19289 218.70915 233.33140 1.000 121.06210 ? 312 LEU G O      1 
ATOM   34290 C CB     . LEU G 1 312 ? 228.17297 217.50542 232.76306 1.000 118.18329 ? 312 LEU G CB     1 
ATOM   34291 C CG     . LEU G 1 312 ? 229.44086 217.39239 231.91947 1.000 117.83857 ? 312 LEU G CG     1 
ATOM   34292 C CD1    . LEU G 1 312 ? 230.66605 217.67343 232.77026 1.000 115.74241 ? 312 LEU G CD1    1 
ATOM   34293 C CD2    . LEU G 1 312 ? 229.53591 216.01966 231.27860 1.000 117.18167 ? 312 LEU G CD2    1 
ATOM   34294 H H      . LEU G 1 312 ? 227.44531 219.32755 231.29166 1.000 115.24873 ? 312 LEU G H      1 
ATOM   34295 H HA     . LEU G 1 312 ? 226.76371 216.77704 231.46364 1.000 117.96667 ? 312 LEU G HA     1 
ATOM   34296 H HB2    . LEU G 1 312 ? 228.25738 218.30603 233.30402 1.000 117.45977 ? 312 LEU G HB2    1 
ATOM   34297 H HB3    . LEU G 1 312 ? 228.14259 216.72813 233.34245 1.000 118.43630 ? 312 LEU G HB3    1 
ATOM   34298 H HG     . LEU G 1 312 ? 229.40986 218.05337 231.21021 1.000 117.32623 ? 312 LEU G HG     1 
ATOM   34299 H HD11   . LEU G 1 312 ? 231.45797 217.60884 232.21378 1.000 116.77005 ? 312 LEU G HD11   1 
ATOM   34300 H HD12   . LEU G 1 312 ? 230.59393 218.56652 233.14125 1.000 116.48654 ? 312 LEU G HD12   1 
ATOM   34301 H HD13   . LEU G 1 312 ? 230.70989 217.01999 233.48579 1.000 115.36870 ? 312 LEU G HD13   1 
ATOM   34302 H HD21   . LEU G 1 312 ? 230.34097 215.97887 230.73894 1.000 116.74779 ? 312 LEU G HD21   1 
ATOM   34303 H HD22   . LEU G 1 312 ? 229.57122 215.34726 231.97690 1.000 117.13740 ? 312 LEU G HD22   1 
ATOM   34304 H HD23   . LEU G 1 312 ? 228.75595 215.87685 230.72002 1.000 117.36928 ? 312 LEU G HD23   1 
ATOM   34305 N N      . GLN G 1 313 ? 225.26060 216.45966 233.42424 1.000 124.93479 ? 313 GLN G N      1 
ATOM   34306 C CA     . GLN G 1 313 ? 224.19942 216.31867 234.42037 1.000 123.43257 ? 313 GLN G CA     1 
ATOM   34307 C C      . GLN G 1 313 ? 224.64651 215.30658 235.46599 1.000 126.99240 ? 313 GLN G C      1 
ATOM   34308 O O      . GLN G 1 313 ? 224.11802 214.19120 235.53893 1.000 130.77908 ? 313 GLN G O      1 
ATOM   34309 C CB     . GLN G 1 313 ? 222.88785 215.89274 233.76293 1.000 120.45027 ? 313 GLN G CB     1 
ATOM   34310 C CG     . GLN G 1 313 ? 222.09685 217.05077 233.19824 1.000 119.52211 ? 313 GLN G CG     1 
ATOM   34311 C CD     . GLN G 1 313 ? 221.16349 216.62656 232.08882 1.000 123.32122 ? 313 GLN G CD     1 
ATOM   34312 O OE1    . GLN G 1 313 ? 220.63570 215.51638 232.09828 1.000 123.92546 ? 313 GLN G OE1    1 
ATOM   34313 N NE2    . GLN G 1 313 ? 220.95801 217.50893 231.11914 1.000 123.27064 ? 313 GLN G NE2    1 
ATOM   34314 H H      . GLN G 1 313 ? 225.57559 215.70600 233.15512 1.000 123.61434 ? 313 GLN G H      1 
ATOM   34315 H HA     . GLN G 1 313 ? 224.05251 217.17055 234.85962 1.000 123.20571 ? 313 GLN G HA     1 
ATOM   34316 H HB2    . GLN G 1 313 ? 223.08482 215.28280 233.03490 1.000 121.39568 ? 313 GLN G HB2    1 
ATOM   34317 H HB3    . GLN G 1 313 ? 222.33345 215.44963 234.42412 1.000 121.48535 ? 313 GLN G HB3    1 
ATOM   34318 H HG2    . GLN G 1 313 ? 221.56353 217.44494 233.90601 1.000 122.45610 ? 313 GLN G HG2    1 
ATOM   34319 H HG3    . GLN G 1 313 ? 222.71184 217.70896 232.83878 1.000 120.94669 ? 313 GLN G HG3    1 
ATOM   34320 H HE21   . GLN G 1 313 ? 221.34604 218.27588 231.14634 1.000 122.49325 ? 313 GLN G HE21   1 
ATOM   34321 H HE22   . GLN G 1 313 ? 220.43522 217.31445 230.46473 1.000 124.49509 ? 313 GLN G HE22   1 
ATOM   34322 N N      . PRO G 1 314 ? 225.61947 215.67028 236.30364 1.000 126.54179 ? 314 PRO G N      1 
ATOM   34323 C CA     . PRO G 1 314 ? 226.18133 214.68147 237.23752 1.000 127.52543 ? 314 PRO G CA     1 
ATOM   34324 C C      . PRO G 1 314 ? 225.15513 214.07909 238.17770 1.000 127.08538 ? 314 PRO G C      1 
ATOM   34325 O O      . PRO G 1 314 ? 225.34752 212.94953 238.64413 1.000 127.50091 ? 314 PRO G O      1 
ATOM   34326 C CB     . PRO G 1 314 ? 227.24670 215.48296 238.00004 1.000 121.52694 ? 314 PRO G CB     1 
ATOM   34327 C CG     . PRO G 1 314 ? 226.89498 216.91262 237.79083 1.000 120.53877 ? 314 PRO G CG     1 
ATOM   34328 C CD     . PRO G 1 314 ? 226.24928 216.99160 236.44873 1.000 122.16522 ? 314 PRO G CD     1 
ATOM   34329 H HA     . PRO G 1 314 ? 226.61745 213.96905 236.74433 1.000 127.24685 ? 314 PRO G HA     1 
ATOM   34330 H HB2    . PRO G 1 314 ? 227.21181 215.25671 238.94262 1.000 124.04714 ? 314 PRO G HB2    1 
ATOM   34331 H HB3    . PRO G 1 314 ? 228.12386 215.28946 237.63382 1.000 123.00704 ? 314 PRO G HB3    1 
ATOM   34332 H HG2    . PRO G 1 314 ? 226.27760 217.19874 238.48207 1.000 123.20240 ? 314 PRO G HG2    1 
ATOM   34333 H HG3    . PRO G 1 314 ? 227.70191 217.45061 237.81156 1.000 121.27733 ? 314 PRO G HG3    1 
ATOM   34334 H HD2    . PRO G 1 314 ? 225.57824 217.69174 236.44204 1.000 123.50991 ? 314 PRO G HD2    1 
ATOM   34335 H HD3    . PRO G 1 314 ? 226.91732 217.12787 235.75871 1.000 122.72182 ? 314 PRO G HD3    1 
ATOM   34336 N N      . LEU G 1 315 ? 224.07150 214.79474 238.47904 1.000 125.38291 ? 315 LEU G N      1 
ATOM   34337 C CA     . LEU G 1 315 ? 223.07276 214.25176 239.39263 1.000 126.63916 ? 315 LEU G CA     1 
ATOM   34338 C C      . LEU G 1 315 ? 222.43139 212.99235 238.82465 1.000 129.66934 ? 315 LEU G C      1 
ATOM   34339 O O      . LEU G 1 315 ? 222.23637 212.00794 239.54606 1.000 129.71815 ? 315 LEU G O      1 
ATOM   34340 C CB     . LEU G 1 315 ? 222.00844 215.30562 239.69247 1.000 126.03432 ? 315 LEU G CB     1 
ATOM   34341 C CG     . LEU G 1 315 ? 221.21325 215.09137 240.98306 1.000 123.53341 ? 315 LEU G CG     1 
ATOM   34342 C CD1    . LEU G 1 315 ? 220.51762 216.37292 241.40158 1.000 119.87666 ? 315 LEU G CD1    1 
ATOM   34343 C CD2    . LEU G 1 315 ? 220.20172 213.96898 240.82745 1.000 124.09470 ? 315 LEU G CD2    1 
ATOM   34344 H H      . LEU G 1 315 ? 223.89517 215.57961 238.17470 1.000 125.82686 ? 315 LEU G H      1 
ATOM   34345 H HA     . LEU G 1 315 ? 223.50529 214.01638 240.22834 1.000 126.96946 ? 315 LEU G HA     1 
ATOM   34346 H HB2    . LEU G 1 315 ? 222.44503 216.16907 239.76002 1.000 126.58932 ? 315 LEU G HB2    1 
ATOM   34347 H HB3    . LEU G 1 315 ? 221.37573 215.32098 238.95730 1.000 126.75015 ? 315 LEU G HB3    1 
ATOM   34348 H HG     . LEU G 1 315 ? 221.82721 214.84174 241.69127 1.000 124.31022 ? 315 LEU G HG     1 
ATOM   34349 H HD11   . LEU G 1 315 ? 220.13605 216.25044 242.28494 1.000 122.44253 ? 315 LEU G HD11   1 
ATOM   34350 H HD12   . LEU G 1 315 ? 221.16568 217.09448 241.41780 1.000 121.85105 ? 315 LEU G HD12   1 
ATOM   34351 H HD13   . LEU G 1 315 ? 219.81606 216.57174 240.76293 1.000 122.06981 ? 315 LEU G HD13   1 
ATOM   34352 H HD21   . LEU G 1 315 ? 219.49876 214.08559 241.48537 1.000 125.53949 ? 315 LEU G HD21   1 
ATOM   34353 H HD22   . LEU G 1 315 ? 219.82613 214.00187 239.93367 1.000 125.02401 ? 315 LEU G HD22   1 
ATOM   34354 H HD23   . LEU G 1 315 ? 220.64760 213.11960 240.96741 1.000 125.39064 ? 315 LEU G HD23   1 
ATOM   34355 N N      . MET G 1 316 ? 222.10145 212.99862 237.53298 1.000 129.74002 ? 316 MET G N      1 
ATOM   34356 C CA     . MET G 1 316 ? 221.38426 211.86876 236.95225 1.000 130.45713 ? 316 MET G CA     1 
ATOM   34357 C C      . MET G 1 316 ? 222.32476 210.72083 236.60701 1.000 130.55330 ? 316 MET G C      1 
ATOM   34358 O O      . MET G 1 316 ? 222.06114 209.56739 236.96239 1.000 126.63216 ? 316 MET G O      1 
ATOM   34359 C CB     . MET G 1 316 ? 220.62105 212.31437 235.70649 1.000 132.88136 ? 316 MET G CB     1 
ATOM   34360 C CG     . MET G 1 316 ? 219.67354 211.25305 235.17008 1.000 137.45108 ? 316 MET G CG     1 
ATOM   34361 S SD     . MET G 1 316 ? 218.53810 211.84833 233.90034 1.000 156.00467 ? 316 MET G SD     1 
ATOM   34362 C CE     . MET G 1 316 ? 219.49865 213.15303 233.13960 1.000 133.83247 ? 316 MET G CE     1 
ATOM   34363 H H      . MET G 1 316 ? 222.27866 213.63416 236.98128 1.000 128.99053 ? 316 MET G H      1 
ATOM   34364 H HA     . MET G 1 316 ? 220.73298 211.55116 237.59715 1.000 130.39868 ? 316 MET G HA     1 
ATOM   34365 H HB2    . MET G 1 316 ? 220.09843 213.10278 235.92145 1.000 132.82657 ? 316 MET G HB2    1 
ATOM   34366 H HB3    . MET G 1 316 ? 221.26493 212.52172 235.01157 1.000 132.50682 ? 316 MET G HB3    1 
ATOM   34367 H HG2    . MET G 1 316 ? 220.19816 210.53479 234.78291 1.000 137.00658 ? 316 MET G HG2    1 
ATOM   34368 H HG3    . MET G 1 316 ? 219.14156 210.91035 235.90532 1.000 136.92112 ? 316 MET G HG3    1 
ATOM   34369 H HE1    . MET G 1 316 ? 219.04406 213.44843 232.33529 1.000 134.49051 ? 316 MET G HE1    1 
ATOM   34370 H HE2    . MET G 1 316 ? 219.58030 213.89223 233.76218 1.000 132.50687 ? 316 MET G HE2    1 
ATOM   34371 H HE3    . MET G 1 316 ? 220.37682 212.80836 232.91375 1.000 134.78247 ? 316 MET G HE3    1 
ATOM   34372 N N      . ASP G 1 317 ? 223.42178 211.01393 235.91522 1.000 135.98191 ? 317 ASP G N      1 
ATOM   34373 C CA     . ASP G 1 317 ? 224.34696 209.99454 235.44842 1.000 133.91123 ? 317 ASP G CA     1 
ATOM   34374 C C      . ASP G 1 317 ? 225.72925 210.23101 236.04055 1.000 129.40119 ? 317 ASP G C      1 
ATOM   34375 O O      . ASP G 1 317 ? 226.09776 211.35442 236.39194 1.000 131.35317 ? 317 ASP G O      1 
ATOM   34376 C CB     . ASP G 1 317 ? 224.42754 209.97848 233.91697 1.000 134.16124 ? 317 ASP G CB     1 
ATOM   34377 C CG     . ASP G 1 317 ? 225.02461 211.24848 233.35157 1.000 138.01590 ? 317 ASP G CG     1 
ATOM   34378 O OD1    . ASP G 1 317 ? 225.10843 212.24892 234.09245 1.000 136.63118 ? 317 ASP G OD1    1 
ATOM   34379 O OD2    . ASP G 1 317 ? 225.40971 211.24725 232.16386 1.000 137.34395 ? 317 ASP G OD2    1 
ATOM   34380 H H      . ASP G 1 317 ? 223.65425 211.81374 235.70087 1.000 133.17214 ? 317 ASP G H      1 
ATOM   34381 H HA     . ASP G 1 317 ? 224.04077 209.12229 235.74120 1.000 133.51152 ? 317 ASP G HA     1 
ATOM   34382 H HB2    . ASP G 1 317 ? 224.98396 209.23481 233.63729 1.000 134.30123 ? 317 ASP G HB2    1 
ATOM   34383 H HB3    . ASP G 1 317 ? 223.53348 209.87951 233.55408 1.000 134.32440 ? 317 ASP G HB3    1 
ATOM   34384 N N      . ASN G 1 318 ? 226.49297 209.14897 236.14581 1.000 121.27704 ? 318 ASN G N      1 
ATOM   34385 C CA     . ASN G 1 318 ? 227.81360 209.18867 236.75227 1.000 117.93044 ? 318 ASN G CA     1 
ATOM   34386 C C      . ASN G 1 318 ? 228.86396 209.56964 235.71940 1.000 117.46787 ? 318 ASN G C      1 
ATOM   34387 O O      . ASN G 1 318 ? 228.83842 209.09221 234.58229 1.000 118.72584 ? 318 ASN G O      1 
ATOM   34388 C CB     . ASN G 1 318 ? 228.15619 207.83307 237.36775 1.000 116.45428 ? 318 ASN G CB     1 
ATOM   34389 C CG     . ASN G 1 318 ? 227.09860 207.35232 238.33814 1.000 116.25816 ? 318 ASN G CG     1 
ATOM   34390 O OD1    . ASN G 1 318 ? 226.57995 208.12583 239.14119 1.000 113.02795 ? 318 ASN G OD1    1 
ATOM   34391 N ND2    . ASN G 1 318 ? 226.77143 206.06856 238.26777 1.000 118.35308 ? 318 ASN G ND2    1 
ATOM   34392 H H      . ASN G 1 318 ? 226.26291 208.36830 235.86795 1.000 123.47803 ? 318 ASN G H      1 
ATOM   34393 H HA     . ASN G 1 318 ? 227.82350 209.85486 237.45735 1.000 121.12365 ? 318 ASN G HA     1 
ATOM   34394 H HB2    . ASN G 1 318 ? 228.23449 207.17532 236.65914 1.000 118.70137 ? 318 ASN G HB2    1 
ATOM   34395 H HB3    . ASN G 1 318 ? 228.99591 207.90631 237.84598 1.000 118.15651 ? 318 ASN G HB3    1 
ATOM   34396 H HD21   . ASN G 1 318 ? 226.17526 205.74695 238.79775 1.000 119.12694 ? 318 ASN G HD21   1 
ATOM   34397 H HD22   . ASN G 1 318 ? 227.15585 205.55780 237.69248 1.000 118.21112 ? 318 ASN G HD22   1 
ATOM   34398 N N      . LEU G 1 319 ? 229.78763 210.43356 236.12493 1.000 116.62462 ? 319 LEU G N      1 
ATOM   34399 C CA     . LEU G 1 319 ? 230.86077 210.86224 235.24612 1.000 117.90377 ? 319 LEU G CA     1 
ATOM   34400 C C      . LEU G 1 319 ? 231.93590 209.78476 235.14609 1.000 115.38315 ? 319 LEU G C      1 
ATOM   34401 O O      . LEU G 1 319 ? 231.99228 208.84654 235.94390 1.000 115.85281 ? 319 LEU G O      1 
ATOM   34402 C CB     . LEU G 1 319 ? 231.47564 212.16637 235.74983 1.000 117.75057 ? 319 LEU G CB     1 
ATOM   34403 C CG     . LEU G 1 319 ? 230.47865 213.27027 236.09913 1.000 118.18335 ? 319 LEU G CG     1 
ATOM   34404 C CD1    . LEU G 1 319 ? 231.20781 214.53771 236.50021 1.000 116.62616 ? 319 LEU G CD1    1 
ATOM   34405 C CD2    . LEU G 1 319 ? 229.54509 213.53515 234.93298 1.000 119.30669 ? 319 LEU G CD2    1 
ATOM   34406 H H      . LEU G 1 319 ? 229.81303 210.78637 236.90873 1.000 118.00059 ? 319 LEU G H      1 
ATOM   34407 H HA     . LEU G 1 319 ? 230.50408 211.01682 234.35746 1.000 118.35859 ? 319 LEU G HA     1 
ATOM   34408 H HB2    . LEU G 1 319 ? 231.98978 211.97437 236.54958 1.000 117.24468 ? 319 LEU G HB2    1 
ATOM   34409 H HB3    . LEU G 1 319 ? 232.06485 212.51360 235.06192 1.000 118.68921 ? 319 LEU G HB3    1 
ATOM   34410 H HG     . LEU G 1 319 ? 229.94112 212.98308 236.85393 1.000 118.85853 ? 319 LEU G HG     1 
ATOM   34411 H HD11   . LEU G 1 319 ? 230.55508 215.22496 236.70721 1.000 117.44421 ? 319 LEU G HD11   1 
ATOM   34412 H HD12   . LEU G 1 319 ? 231.75356 214.35366 237.28067 1.000 117.81489 ? 319 LEU G HD12   1 
ATOM   34413 H HD13   . LEU G 1 319 ? 231.76948 214.82550 235.76353 1.000 118.40829 ? 319 LEU G HD13   1 
ATOM   34414 H HD21   . LEU G 1 319 ? 229.02094 214.32893 235.12265 1.000 120.31837 ? 319 LEU G HD21   1 
ATOM   34415 H HD22   . LEU G 1 319 ? 230.07392 213.67169 234.13132 1.000 118.63739 ? 319 LEU G HD22   1 
ATOM   34416 H HD23   . LEU G 1 319 ? 228.95857 212.77155 234.81607 1.000 121.00242 ? 319 LEU G HD23   1 
ATOM   34417 N N      . GLU G 1 320 ? 232.79338 209.93063 234.14278 1.000 116.47940 ? 320 GLU G N      1 
ATOM   34418 C CA     . GLU G 1 320 ? 233.89799 209.01238 233.92539 1.000 115.45175 ? 320 GLU G CA     1 
ATOM   34419 C C      . GLU G 1 320 ? 235.14795 209.51043 234.64194 1.000 111.47688 ? 320 GLU G C      1 
ATOM   34420 O O      . GLU G 1 320 ? 235.18607 210.61095 235.19287 1.000 116.17786 ? 320 GLU G O      1 
ATOM   34421 C CB     . GLU G 1 320 ? 234.17410 208.85008 232.43117 1.000 121.91186 ? 320 GLU G CB     1 
ATOM   34422 C CG     . GLU G 1 320 ? 233.16112 207.98787 231.69522 1.000 130.89065 ? 320 GLU G CG     1 
ATOM   34423 C CD     . GLU G 1 320 ? 231.74794 208.52299 231.79883 1.000 129.14540 ? 320 GLU G CD     1 
ATOM   34424 O OE1    . GLU G 1 320 ? 231.57999 209.66864 232.26583 1.000 123.21556 ? 320 GLU G OE1    1 
ATOM   34425 O OE2    . GLU G 1 320 ? 230.80526 207.79898 231.41540 1.000 125.95750 ? 320 GLU G OE2    1 
ATOM   34426 H H      . GLU G 1 320 ? 232.75383 210.56616 233.56476 1.000 118.86776 ? 320 GLU G H      1 
ATOM   34427 H HA     . GLU G 1 320 ? 233.66792 208.14210 234.28660 1.000 118.25023 ? 320 GLU G HA     1 
ATOM   34428 H HB2    . GLU G 1 320 ? 234.16955 209.72764 232.01788 1.000 121.53280 ? 320 GLU G HB2    1 
ATOM   34429 H HB3    . GLU G 1 320 ? 235.04584 208.44038 232.31747 1.000 121.07707 ? 320 GLU G HB3    1 
ATOM   34430 H HG2    . GLU G 1 320 ? 233.39995 207.95296 230.75564 1.000 127.81940 ? 320 GLU G HG2    1 
ATOM   34431 H HG3    . GLU G 1 320 ? 233.17228 207.09480 232.07361 1.000 127.77467 ? 320 GLU G HG3    1 
ATOM   34432 N N      . SER G 1 321 ? 236.18728 208.67623 234.63128 1.000 110.97818 ? 321 SER G N      1 
ATOM   34433 C CA     . SER G 1 321 ? 237.44642 209.07193 235.25038 1.000 112.27914 ? 321 SER G CA     1 
ATOM   34434 C C      . SER G 1 321 ? 238.08864 210.23026 234.49801 1.000 117.56330 ? 321 SER G C      1 
ATOM   34435 O O      . SER G 1 321 ? 238.69594 211.11440 235.11169 1.000 120.29005 ? 321 SER G O      1 
ATOM   34436 C CB     . SER G 1 321 ? 238.39745 207.87949 235.31128 1.000 113.23911 ? 321 SER G CB     1 
ATOM   34437 O OG     . SER G 1 321 ? 239.06779 207.70257 234.07739 1.000 118.73719 ? 321 SER G OG     1 
ATOM   34438 H H      . SER G 1 321 ? 236.18862 207.89132 234.27972 1.000 113.52360 ? 321 SER G H      1 
ATOM   34439 H HA     . SER G 1 321 ? 237.27408 209.36410 236.15909 1.000 113.94043 ? 321 SER G HA     1 
ATOM   34440 H HB2    . SER G 1 321 ? 239.05424 208.03377 236.00824 1.000 113.16572 ? 321 SER G HB2    1 
ATOM   34441 H HB3    . SER G 1 321 ? 237.88613 207.07926 235.50928 1.000 114.89077 ? 321 SER G HB3    1 
ATOM   34442 H HG     . SER G 1 321 ? 239.59510 207.05040 234.12855 1.000 117.78003 ? 321 SER G HG     1 
ATOM   34443 N N      . GLN G 1 322 ? 237.96892 210.24347 233.16883 1.000 120.19596 ? 322 GLN G N      1 
ATOM   34444 C CA     . GLN G 1 322 ? 238.58548 211.30838 232.38387 1.000 119.63395 ? 322 GLN G CA     1 
ATOM   34445 C C      . GLN G 1 322 ? 237.96052 212.66203 232.69626 1.000 118.32206 ? 322 GLN G C      1 
ATOM   34446 O O      . GLN G 1 322 ? 238.65570 213.68495 232.71830 1.000 123.00158 ? 322 GLN G O      1 
ATOM   34447 C CB     . GLN G 1 322 ? 238.46780 210.99601 230.89360 1.000 118.44725 ? 322 GLN G CB     1 
ATOM   34448 C CG     . GLN G 1 322 ? 239.50236 210.00411 230.39149 1.000 123.29444 ? 322 GLN G CG     1 
ATOM   34449 C CD     . GLN G 1 322 ? 239.28151 208.60503 230.92991 1.000 133.50603 ? 322 GLN G CD     1 
ATOM   34450 O OE1    . GLN G 1 322 ? 240.17430 208.01297 231.53613 1.000 132.82187 ? 322 GLN G OE1    1 
ATOM   34451 N NE2    . GLN G 1 322 ? 238.08772 208.06735 230.70936 1.000 134.79904 ? 322 GLN G NE2    1 
ATOM   34452 H H      . GLN G 1 322 ? 237.54306 209.65652 232.70620 1.000 120.29779 ? 322 GLN G H      1 
ATOM   34453 H HA     . GLN G 1 322 ? 239.52867 211.35673 232.60535 1.000 120.35027 ? 322 GLN G HA     1 
ATOM   34454 H HB2    . GLN G 1 322 ? 237.58913 210.62344 230.72095 1.000 120.73053 ? 322 GLN G HB2    1 
ATOM   34455 H HB3    . GLN G 1 322 ? 238.57943 211.81903 230.39242 1.000 119.92886 ? 322 GLN G HB3    1 
ATOM   34456 H HG2    . GLN G 1 322 ? 239.45868 209.96353 229.42326 1.000 123.90714 ? 322 GLN G HG2    1 
ATOM   34457 H HG3    . GLN G 1 322 ? 240.38343 210.29724 230.67181 1.000 123.59672 ? 322 GLN G HG3    1 
ATOM   34458 H HE21   . GLN G 1 322 ? 237.48847 208.51114 230.28111 1.000 129.96106 ? 322 GLN G HE21   1 
ATOM   34459 H HE22   . GLN G 1 322 ? 237.91371 207.27505 230.99522 1.000 129.97134 ? 322 GLN G HE22   1 
ATOM   34460 N N      . THR G 1 323 ? 236.64688 212.69567 232.91985 1.000 112.72096 ? 323 THR G N      1 
ATOM   34461 C CA     . THR G 1 323 ? 235.99731 213.95331 233.27042 1.000 111.95624 ? 323 THR G CA     1 
ATOM   34462 C C      . THR G 1 323 ? 236.56569 214.51130 234.56928 1.000 114.16489 ? 323 THR G C      1 
ATOM   34463 O O      . THR G 1 323 ? 236.92269 215.69386 234.65444 1.000 120.74600 ? 323 THR G O      1 
ATOM   34464 C CB     . THR G 1 323 ? 234.48893 213.74351 233.38784 1.000 114.80765 ? 323 THR G CB     1 
ATOM   34465 O OG1    . THR G 1 323 ? 234.00825 213.06267 232.22320 1.000 113.44685 ? 323 THR G OG1    1 
ATOM   34466 C CG2    . THR G 1 323 ? 233.77436 215.07362 233.52054 1.000 116.34130 ? 323 THR G CG2    1 
ATOM   34467 H H      . THR G 1 323 ? 236.12020 212.01759 232.87500 1.000 115.44604 ? 323 THR G H      1 
ATOM   34468 H HA     . THR G 1 323 ? 236.15380 214.59888 232.56524 1.000 114.09181 ? 323 THR G HA     1 
ATOM   34469 H HB     . THR G 1 323 ? 234.29648 213.21188 234.17584 1.000 116.49447 ? 323 THR G HB     1 
ATOM   34470 H HG1    . THR G 1 323 ? 233.17974 212.93883 232.28459 1.000 115.16650 ? 323 THR G HG1    1 
ATOM   34471 H HG21   . THR G 1 323 ? 232.81419 214.93674 233.49990 1.000 115.56226 ? 323 THR G HG21   1 
ATOM   34472 H HG22   . THR G 1 323 ? 234.01348 215.49894 234.35895 1.000 116.81375 ? 323 THR G HG22   1 
ATOM   34473 H HG23   . THR G 1 323 ? 234.02442 215.65798 232.78776 1.000 116.64869 ? 323 THR G HG23   1 
ATOM   34474 N N      . TYR G 1 324 ? 236.67782 213.66428 235.59129 1.000 112.46631 ? 324 TYR G N      1 
ATOM   34475 C CA     . TYR G 1 324 ? 237.25675 214.11501 236.84880 1.000 112.61318 ? 324 TYR G CA     1 
ATOM   34476 C C      . TYR G 1 324 ? 238.70946 214.52673 236.65983 1.000 116.49844 ? 324 TYR G C      1 
ATOM   34477 O O      . TYR G 1 324 ? 239.18545 215.46732 237.30526 1.000 121.70570 ? 324 TYR G O      1 
ATOM   34478 C CB     . TYR G 1 324 ? 237.13885 213.01578 237.90278 1.000 112.17435 ? 324 TYR G CB     1 
ATOM   34479 C CG     . TYR G 1 324 ? 235.72005 212.73909 238.35193 1.000 110.07723 ? 324 TYR G CG     1 
ATOM   34480 C CD1    . TYR G 1 324 ? 234.94250 213.73947 238.91249 1.000 110.98992 ? 324 TYR G CD1    1 
ATOM   34481 C CD2    . TYR G 1 324 ? 235.16368 211.47594 238.22640 1.000 109.94484 ? 324 TYR G CD2    1 
ATOM   34482 C CE1    . TYR G 1 324 ? 233.65255 213.49237 239.32744 1.000 111.03978 ? 324 TYR G CE1    1 
ATOM   34483 C CE2    . TYR G 1 324 ? 233.87282 211.22090 238.63946 1.000 108.02839 ? 324 TYR G CE2    1 
ATOM   34484 C CZ     . TYR G 1 324 ? 233.12294 212.23260 239.18866 1.000 108.79614 ? 324 TYR G CZ     1 
ATOM   34485 O OH     . TYR G 1 324 ? 231.83563 211.98183 239.60096 1.000 110.36183 ? 324 TYR G OH     1 
ATOM   34486 H H      . TYR G 1 324 ? 236.43493 212.83951 235.58056 1.000 114.29940 ? 324 TYR G H      1 
ATOM   34487 H HA     . TYR G 1 324 ? 236.76644 214.89055 237.16488 1.000 113.20975 ? 324 TYR G HA     1 
ATOM   34488 H HB2    . TYR G 1 324 ? 237.49779 212.19271 237.53604 1.000 113.49951 ? 324 TYR G HB2    1 
ATOM   34489 H HB3    . TYR G 1 324 ? 237.65101 213.27839 238.68351 1.000 113.53800 ? 324 TYR G HB3    1 
ATOM   34490 H HD1    . TYR G 1 324 ? 235.29700 214.59345 239.00783 1.000 111.88996 ? 324 TYR G HD1    1 
ATOM   34491 H HD2    . TYR G 1 324 ? 235.66790 210.78836 237.85476 1.000 112.20156 ? 324 TYR G HD2    1 
ATOM   34492 H HE1    . TYR G 1 324 ? 233.14256 214.17472 239.69886 1.000 112.09663 ? 324 TYR G HE1    1 
ATOM   34493 H HE2    . TYR G 1 324 ? 233.51080 210.36906 238.54698 1.000 111.20351 ? 324 TYR G HE2    1 
ATOM   34494 H HH     . TYR G 1 324 ? 231.48355 212.68627 239.89318 1.000 111.89884 ? 324 TYR G HH     1 
ATOM   34495 N N      . GLU G 1 325 ? 239.43216 213.83170 235.78066 1.000 116.10247 ? 325 GLU G N      1 
ATOM   34496 C CA     . GLU G 1 325 ? 240.82710 214.17953 235.53552 1.000 118.36591 ? 325 GLU G CA     1 
ATOM   34497 C C      . GLU G 1 325 ? 240.93666 215.57732 234.94536 1.000 122.83945 ? 325 GLU G C      1 
ATOM   34498 O O      . GLU G 1 325 ? 241.76633 216.38058 235.38710 1.000 124.54064 ? 325 GLU G O      1 
ATOM   34499 C CB     . GLU G 1 325 ? 241.45869 213.10478 234.63543 1.000 118.04874 ? 325 GLU G CB     1 
ATOM   34500 C CG     . GLU G 1 325 ? 242.93498 213.24919 234.18921 1.000 122.78658 ? 325 GLU G CG     1 
ATOM   34501 C CD     . GLU G 1 325 ? 243.27592 214.46662 233.33159 1.000 132.75322 ? 325 GLU G CD     1 
ATOM   34502 O OE1    . GLU G 1 325 ? 242.38211 215.24293 232.94141 1.000 134.13814 ? 325 GLU G OE1    1 
ATOM   34503 O OE2    . GLU G 1 325 ? 244.47703 214.64877 233.04652 1.000 134.84513 ? 325 GLU G OE2    1 
ATOM   34504 H H      . GLU G 1 325 ? 239.14367 213.16169 235.32476 1.000 117.48550 ? 325 GLU G H      1 
ATOM   34505 H HA     . GLU G 1 325 ? 241.29953 214.17965 236.38345 1.000 119.85976 ? 325 GLU G HA     1 
ATOM   34506 H HB2    . GLU G 1 325 ? 241.39777 212.25999 235.10505 1.000 119.44482 ? 325 GLU G HB2    1 
ATOM   34507 H HB3    . GLU G 1 325 ? 240.92925 213.05677 233.82416 1.000 120.23328 ? 325 GLU G HB3    1 
ATOM   34508 H HG2    . GLU G 1 325 ? 243.49835 213.28183 234.98018 1.000 124.29512 ? 325 GLU G HG2    1 
ATOM   34509 H HG3    . GLU G 1 325 ? 243.16453 212.46170 233.66900 1.000 123.95061 ? 325 GLU G HG3    1 
ATOM   34510 N N      . VAL G 1 326 ? 240.11021 215.88865 233.94592 1.000 123.48943 ? 326 VAL G N      1 
ATOM   34511 C CA     . VAL G 1 326 ? 240.17013 217.21483 233.33703 1.000 121.47717 ? 326 VAL G CA     1 
ATOM   34512 C C      . VAL G 1 326 ? 239.72415 218.27769 234.33295 1.000 122.77317 ? 326 VAL G C      1 
ATOM   34513 O O      . VAL G 1 326 ? 240.24337 219.39968 234.33347 1.000 123.30262 ? 326 VAL G O      1 
ATOM   34514 C CB     . VAL G 1 326 ? 239.34268 217.26612 232.03868 1.000 120.15965 ? 326 VAL G CB     1 
ATOM   34515 C CG1    . VAL G 1 326 ? 239.94681 216.34131 230.99453 1.000 119.85460 ? 326 VAL G CG1    1 
ATOM   34516 C CG2    . VAL G 1 326 ? 237.89142 216.91124 232.29431 1.000 118.76823 ? 326 VAL G CG2    1 
ATOM   34517 H H      . VAL G 1 326 ? 239.52447 215.35922 233.60428 1.000 121.75382 ? 326 VAL G H      1 
ATOM   34518 H HA     . VAL G 1 326 ? 241.09100 217.40352 233.10075 1.000 122.05132 ? 326 VAL G HA     1 
ATOM   34519 H HB     . VAL G 1 326 ? 239.37058 218.17006 231.68564 1.000 121.83344 ? 326 VAL G HB     1 
ATOM   34520 H HG11   . VAL G 1 326 ? 239.47924 216.46758 230.15388 1.000 120.08449 ? 326 VAL G HG11   1 
ATOM   34521 H HG12   . VAL G 1 326 ? 240.88604 216.55941 230.88662 1.000 121.48353 ? 326 VAL G HG12   1 
ATOM   34522 H HG13   . VAL G 1 326 ? 239.85258 215.42278 231.29217 1.000 121.39161 ? 326 VAL G HG13   1 
ATOM   34523 H HG21   . VAL G 1 326 ? 237.38285 217.07847 231.48576 1.000 118.69917 ? 326 VAL G HG21   1 
ATOM   34524 H HG22   . VAL G 1 326 ? 237.83697 215.97368 232.52537 1.000 119.40300 ? 326 VAL G HG22   1 
ATOM   34525 H HG23   . VAL G 1 326 ? 237.54494 217.45659 233.01559 1.000 118.67793 ? 326 VAL G HG23   1 
ATOM   34526 N N      . PHE G 1 327 ? 238.75588 217.95267 235.19325 1.000 124.32973 ? 327 PHE G N      1 
ATOM   34527 C CA     . PHE G 1 327 ? 238.39354 218.89212 236.25009 1.000 117.41542 ? 327 PHE G CA     1 
ATOM   34528 C C      . PHE G 1 327 ? 239.59681 219.24873 237.11190 1.000 118.90506 ? 327 PHE G C      1 
ATOM   34529 O O      . PHE G 1 327 ? 239.69842 220.38017 237.59834 1.000 119.65627 ? 327 PHE G O      1 
ATOM   34530 C CB     . PHE G 1 327 ? 237.28676 218.31077 237.13120 1.000 115.25886 ? 327 PHE G CB     1 
ATOM   34531 C CG     . PHE G 1 327 ? 235.92913 218.28030 236.48330 1.000 117.30586 ? 327 PHE G CG     1 
ATOM   34532 C CD1    . PHE G 1 327 ? 235.71844 218.81664 235.22420 1.000 120.90516 ? 327 PHE G CD1    1 
ATOM   34533 C CD2    . PHE G 1 327 ? 234.85675 217.71473 237.14782 1.000 114.74881 ? 327 PHE G CD2    1 
ATOM   34534 C CE1    . PHE G 1 327 ? 234.46749 218.78399 234.64435 1.000 120.69108 ? 327 PHE G CE1    1 
ATOM   34535 C CE2    . PHE G 1 327 ? 233.60583 217.67993 236.57174 1.000 114.07074 ? 327 PHE G CE2    1 
ATOM   34536 C CZ     . PHE G 1 327 ? 233.41079 218.21448 235.31957 1.000 117.63194 ? 327 PHE G CZ     1 
ATOM   34537 H H      . PHE G 1 327 ? 238.30950 217.21847 235.18683 1.000 121.85055 ? 327 PHE G H      1 
ATOM   34538 H HA     . PHE G 1 327 ? 238.07806 219.71716 235.85154 1.000 118.43461 ? 327 PHE G HA     1 
ATOM   34539 H HB2    . PHE G 1 327 ? 237.52271 217.40003 237.36740 1.000 118.19076 ? 327 PHE G HB2    1 
ATOM   34540 H HB3    . PHE G 1 327 ? 237.21771 218.84835 237.93601 1.000 115.64032 ? 327 PHE G HB3    1 
ATOM   34541 H HD1    . PHE G 1 327 ? 236.42458 219.20253 234.75954 1.000 119.57389 ? 327 PHE G HD1    1 
ATOM   34542 H HD2    . PHE G 1 327 ? 234.98164 217.35082 237.99483 1.000 115.05599 ? 327 PHE G HD2    1 
ATOM   34543 H HE1    . PHE G 1 327 ? 234.33808 219.14628 233.79739 1.000 118.78419 ? 327 PHE G HE1    1 
ATOM   34544 H HE2    . PHE G 1 327 ? 232.89303 217.29517 237.02938 1.000 114.86145 ? 327 PHE G HE2    1 
ATOM   34545 H HZ     . PHE G 1 327 ? 232.56680 218.19206 234.92982 1.000 117.07321 ? 327 PHE G HZ     1 
ATOM   34546 N N      . GLU G 1 328 ? 240.51439 218.30345 237.31422 1.000 122.12376 ? 328 GLU G N      1 
ATOM   34547 C CA     . GLU G 1 328 ? 241.67141 218.54080 238.16720 1.000 124.20276 ? 328 GLU G CA     1 
ATOM   34548 C C      . GLU G 1 328 ? 242.74220 219.38639 237.49040 1.000 127.80840 ? 328 GLU G C      1 
ATOM   34549 O O      . GLU G 1 328 ? 243.60443 219.93839 238.18191 1.000 127.51828 ? 328 GLU G O      1 
ATOM   34550 C CB     . GLU G 1 328 ? 242.26941 217.20100 238.60492 1.000 124.36719 ? 328 GLU G CB     1 
ATOM   34551 C CG     . GLU G 1 328 ? 243.54336 217.30611 239.43523 1.000 131.27787 ? 328 GLU G CG     1 
ATOM   34552 C CD     . GLU G 1 328 ? 243.35077 218.09832 240.71367 1.000 129.82585 ? 328 GLU G CD     1 
ATOM   34553 O OE1    . GLU G 1 328 ? 243.27661 219.34250 240.64144 1.000 125.35526 ? 328 GLU G OE1    1 
ATOM   34554 O OE2    . GLU G 1 328 ? 243.27784 217.47553 241.79351 1.000 127.64897 ? 328 GLU G OE2    1 
ATOM   34555 H H      . GLU G 1 328 ? 240.48838 217.51650 236.96818 1.000 122.42058 ? 328 GLU G H      1 
ATOM   34556 H HA     . GLU G 1 328 ? 241.38066 219.01200 238.96330 1.000 124.28659 ? 328 GLU G HA     1 
ATOM   34557 H HB2    . GLU G 1 328 ? 241.61090 216.72912 239.13802 1.000 124.15829 ? 328 GLU G HB2    1 
ATOM   34558 H HB3    . GLU G 1 328 ? 242.47849 216.68311 237.81204 1.000 123.17874 ? 328 GLU G HB3    1 
ATOM   34559 H HG2    . GLU G 1 328 ? 243.82602 216.41192 239.68297 1.000 129.57993 ? 328 GLU G HG2    1 
ATOM   34560 H HG3    . GLU G 1 328 ? 244.23821 217.73476 238.91286 1.000 129.60129 ? 328 GLU G HG3    1 
ATOM   34561 N N      . LYS G 1 329 ? 242.70673 219.51198 236.16294 1.000 127.83156 ? 329 LYS G N      1 
ATOM   34562 C CA     . LYS G 1 329 ? 243.74495 220.26203 235.46627 1.000 127.23657 ? 329 LYS G CA     1 
ATOM   34563 C C      . LYS G 1 329 ? 243.71303 221.74712 235.79759 1.000 128.33167 ? 329 LYS G C      1 
ATOM   34564 O O      . LYS G 1 329 ? 244.69352 222.44899 235.52922 1.000 128.92108 ? 329 LYS G O      1 
ATOM   34565 C CB     . LYS G 1 329 ? 243.60762 220.06740 233.95611 1.000 126.73061 ? 329 LYS G CB     1 
ATOM   34566 C CG     . LYS G 1 329 ? 243.79142 218.63155 233.49241 1.000 128.75992 ? 329 LYS G CG     1 
ATOM   34567 C CD     . LYS G 1 329 ? 245.16545 218.09512 233.86361 1.000 134.06343 ? 329 LYS G CD     1 
ATOM   34568 C CE     . LYS G 1 329 ? 245.10910 217.21864 235.10649 1.000 133.56736 ? 329 LYS G CE     1 
ATOM   34569 N NZ     . LYS G 1 329 ? 246.46308 216.78171 235.54415 1.000 133.92932 ? 329 LYS G NZ     1 
ATOM   34570 H H      . LYS G 1 329 ? 242.10176 219.17722 235.65155 1.000 126.20299 ? 329 LYS G H      1 
ATOM   34571 H HA     . LYS G 1 329 ? 244.61216 219.92411 235.73745 1.000 127.47137 ? 329 LYS G HA     1 
ATOM   34572 H HB2    . LYS G 1 329 ? 242.72161 220.35436 233.68487 1.000 125.94341 ? 329 LYS G HB2    1 
ATOM   34573 H HB3    . LYS G 1 329 ? 244.27781 220.60925 233.51082 1.000 127.72585 ? 329 LYS G HB3    1 
ATOM   34574 H HG2    . LYS G 1 329 ? 243.12311 218.07100 233.91615 1.000 127.56854 ? 329 LYS G HG2    1 
ATOM   34575 H HG3    . LYS G 1 329 ? 243.70010 218.59246 232.52758 1.000 127.61993 ? 329 LYS G HG3    1 
ATOM   34576 H HD2    . LYS G 1 329 ? 245.50845 217.56047 233.13066 1.000 132.83639 ? 329 LYS G HD2    1 
ATOM   34577 H HD3    . LYS G 1 329 ? 245.76165 218.83886 234.04332 1.000 131.94209 ? 329 LYS G HD3    1 
ATOM   34578 H HE2    . LYS G 1 329 ? 244.70130 217.71259 235.83399 1.000 130.42990 ? 329 LYS G HE2    1 
ATOM   34579 H HE3    . LYS G 1 329 ? 244.58702 216.42501 234.91041 1.000 131.07775 ? 329 LYS G HE3    1 
ATOM   34580 H HZ1    . LYS G 1 329 ? 246.39829 216.27562 236.27336 1.000 132.32700 ? 329 LYS G HZ1    1 
ATOM   34581 H HZ2    . LYS G 1 329 ? 246.85433 216.31031 234.89847 1.000 134.82947 ? 329 LYS G HZ2    1 
ATOM   34582 H HZ3    . LYS G 1 329 ? 246.96636 217.49207 235.72926 1.000 133.37131 ? 329 LYS G HZ3    1 
ATOM   34583 N N      . ASP G 1 330 ? 242.61709 222.24385 236.37026 1.000 130.10189 ? 330 ASP G N      1 
ATOM   34584 C CA     . ASP G 1 330 ? 242.50283 223.65678 236.70204 1.000 127.26424 ? 330 ASP G CA     1 
ATOM   34585 C C      . ASP G 1 330 ? 242.98860 223.87529 238.12881 1.000 126.93711 ? 330 ASP G C      1 
ATOM   34586 O O      . ASP G 1 330 ? 242.34756 223.38215 239.06914 1.000 124.36770 ? 330 ASP G O      1 
ATOM   34587 C CB     . ASP G 1 330 ? 241.06337 224.12249 236.55740 1.000 123.55901 ? 330 ASP G CB     1 
ATOM   34588 C CG     . ASP G 1 330 ? 240.91495 225.61674 236.73904 1.000 125.99281 ? 330 ASP G CG     1 
ATOM   34589 O OD1    . ASP G 1 330 ? 241.90487 226.27499 237.12109 1.000 127.28467 ? 330 ASP G OD1    1 
ATOM   34590 O OD2    . ASP G 1 330 ? 239.80454 226.13403 236.50012 1.000 125.93730 ? 330 ASP G OD2    1 
ATOM   34591 H H      . ASP G 1 330 ? 241.92379 221.77919 236.57676 1.000 127.72466 ? 330 ASP G H      1 
ATOM   34592 H HA     . ASP G 1 330 ? 243.04732 224.17571 236.09151 1.000 127.09759 ? 330 ASP G HA     1 
ATOM   34593 H HB2    . ASP G 1 330 ? 240.74497 223.89484 235.66992 1.000 125.33559 ? 330 ASP G HB2    1 
ATOM   34594 H HB3    . ASP G 1 330 ? 240.51927 223.68271 237.22913 1.000 124.50533 ? 330 ASP G HB3    1 
ATOM   34595 N N      . PRO G 1 331 ? 244.09228 224.59702 238.34772 1.000 125.20208 ? 331 PRO G N      1 
ATOM   34596 C CA     . PRO G 1 331 ? 244.55035 224.83042 239.72194 1.000 121.77923 ? 331 PRO G CA     1 
ATOM   34597 C C      . PRO G 1 331 ? 243.91539 226.05755 240.35350 1.000 118.31885 ? 331 PRO G C      1 
ATOM   34598 O O      . PRO G 1 331 ? 243.85773 226.17329 241.58152 1.000 117.65008 ? 331 PRO G O      1 
ATOM   34599 C CB     . PRO G 1 331 ? 246.06016 225.01095 239.54969 1.000 120.71188 ? 331 PRO G CB     1 
ATOM   34600 C CG     . PRO G 1 331 ? 246.18998 225.64637 238.20747 1.000 121.06143 ? 331 PRO G CG     1 
ATOM   34601 C CD     . PRO G 1 331 ? 245.04877 225.12824 237.35985 1.000 121.20964 ? 331 PRO G CD     1 
ATOM   34602 H HA     . PRO G 1 331 ? 244.38192 224.05226 240.27583 1.000 122.35849 ? 331 PRO G HA     1 
ATOM   34603 H HB2    . PRO G 1 331 ? 246.40535 225.59335 240.24451 1.000 120.22559 ? 331 PRO G HB2    1 
ATOM   34604 H HB3    . PRO G 1 331 ? 246.50120 224.14710 239.56900 1.000 121.09154 ? 331 PRO G HB3    1 
ATOM   34605 H HG2    . PRO G 1 331 ? 246.13053 226.61002 238.30148 1.000 120.65428 ? 331 PRO G HG2    1 
ATOM   34606 H HG3    . PRO G 1 331 ? 247.04167 225.39755 237.81552 1.000 121.94780 ? 331 PRO G HG3    1 
ATOM   34607 H HD2    . PRO G 1 331 ? 244.64737 225.85235 236.85464 1.000 121.23242 ? 331 PRO G HD2    1 
ATOM   34608 H HD3    . PRO G 1 331 ? 245.36294 224.41888 236.77851 1.000 123.65664 ? 331 PRO G HD3    1 
ATOM   34609 N N      . ILE G 1 332 ? 243.43810 226.98229 239.51858 1.000 117.05307 ? 332 ILE G N      1 
ATOM   34610 C CA     . ILE G 1 332 ? 242.92267 228.24882 240.03026 1.000 117.53868 ? 332 ILE G CA     1 
ATOM   34611 C C      . ILE G 1 332 ? 241.69055 228.01582 240.89228 1.000 116.34545 ? 332 ILE G C      1 
ATOM   34612 O O      . ILE G 1 332 ? 241.54802 228.60461 241.97074 1.000 117.16759 ? 332 ILE G O      1 
ATOM   34613 C CB     . ILE G 1 332 ? 242.61957 229.21050 238.86714 1.000 118.47359 ? 332 ILE G CB     1 
ATOM   34614 C CG1    . ILE G 1 332 ? 243.83595 229.34677 237.94716 1.000 120.34669 ? 332 ILE G CG1    1 
ATOM   34615 C CG2    . ILE G 1 332 ? 242.20451 230.56968 239.40139 1.000 113.69788 ? 332 ILE G CG2    1 
ATOM   34616 C CD1    . ILE G 1 332 ? 245.11541 229.72956 238.66087 1.000 120.43388 ? 332 ILE G CD1    1 
ATOM   34617 H H      . ILE G 1 332 ? 243.39939 226.89894 238.66384 1.000 119.57628 ? 332 ILE G H      1 
ATOM   34618 H HA     . ILE G 1 332 ? 243.59855 228.65907 240.59201 1.000 118.10655 ? 332 ILE G HA     1 
ATOM   34619 H HB     . ILE G 1 332 ? 241.88384 228.84578 238.35094 1.000 118.86295 ? 332 ILE G HB     1 
ATOM   34620 H HG12   . ILE G 1 332 ? 243.98892 228.50122 237.49786 1.000 119.78484 ? 332 ILE G HG12   1 
ATOM   34621 H HG13   . ILE G 1 332 ? 243.65095 230.03529 237.28960 1.000 119.47927 ? 332 ILE G HG13   1 
ATOM   34622 H HG21   . ILE G 1 332 ? 242.19185 231.20542 238.66895 1.000 114.57904 ? 332 ILE G HG21   1 
ATOM   34623 H HG22   . ILE G 1 332 ? 241.32015 230.50000 239.79332 1.000 114.46731 ? 332 ILE G HG22   1 
ATOM   34624 H HG23   . ILE G 1 332 ? 242.84382 230.85338 240.07353 1.000 115.05850 ? 332 ILE G HG23   1 
ATOM   34625 H HD11   . ILE G 1 332 ? 245.79335 229.93888 237.99941 1.000 120.17136 ? 332 ILE G HD11   1 
ATOM   34626 H HD12   . ILE G 1 332 ? 244.94837 230.50516 239.21866 1.000 119.58344 ? 332 ILE G HD12   1 
ATOM   34627 H HD13   . ILE G 1 332 ? 245.40880 228.98512 239.20902 1.000 119.69778 ? 332 ILE G HD13   1 
ATOM   34628 N N      . LYS G 1 333 ? 240.77697 227.16309 240.42952 1.000 111.46167 ? 333 LYS G N      1 
ATOM   34629 C CA     . LYS G 1 333 ? 239.53819 226.93640 241.16466 1.000 109.46341 ? 333 LYS G CA     1 
ATOM   34630 C C      . LYS G 1 333 ? 239.82052 226.38287 242.55480 1.000 108.35825 ? 333 LYS G C      1 
ATOM   34631 O O      . LYS G 1 333 ? 239.26469 226.85566 243.55373 1.000 108.10625 ? 333 LYS G O      1 
ATOM   34632 C CB     . LYS G 1 333 ? 238.64449 225.98185 240.37730 1.000 108.77969 ? 333 LYS G CB     1 
ATOM   34633 C CG     . LYS G 1 333 ? 237.22541 225.87370 240.89660 1.000 107.62889 ? 333 LYS G CG     1 
ATOM   34634 C CD     . LYS G 1 333 ? 236.64423 224.49373 240.63432 1.000 109.46943 ? 333 LYS G CD     1 
ATOM   34635 C CE     . LYS G 1 333 ? 236.76376 224.09665 239.17061 1.000 115.12986 ? 333 LYS G CE     1 
ATOM   34636 N NZ     . LYS G 1 333 ? 236.18379 222.75406 238.90627 1.000 119.03128 ? 333 LYS G NZ     1 
ATOM   34637 H H      . LYS G 1 333 ? 240.85015 226.70997 239.70223 1.000 114.70776 ? 333 LYS G H      1 
ATOM   34638 H HA     . LYS G 1 333 ? 239.06807 227.77902 241.26426 1.000 111.23697 ? 333 LYS G HA     1 
ATOM   34639 H HB2    . LYS G 1 333 ? 238.59953 226.28608 239.45725 1.000 111.69369 ? 333 LYS G HB2    1 
ATOM   34640 H HB3    . LYS G 1 333 ? 239.03858 225.09620 240.41013 1.000 111.77750 ? 333 LYS G HB3    1 
ATOM   34641 H HG2    . LYS G 1 333 ? 237.21831 226.02985 241.85379 1.000 108.77347 ? 333 LYS G HG2    1 
ATOM   34642 H HG3    . LYS G 1 333 ? 236.66947 226.52835 240.44571 1.000 108.67195 ? 333 LYS G HG3    1 
ATOM   34643 H HD2    . LYS G 1 333 ? 237.12339 223.83933 241.16624 1.000 109.75377 ? 333 LYS G HD2    1 
ATOM   34644 H HD3    . LYS G 1 333 ? 235.70381 224.49484 240.87124 1.000 109.98265 ? 333 LYS G HD3    1 
ATOM   34645 H HE2    . LYS G 1 333 ? 236.28948 224.74386 238.62553 1.000 115.43251 ? 333 LYS G HE2    1 
ATOM   34646 H HE3    . LYS G 1 333 ? 237.69804 224.06486 238.91407 1.000 115.33872 ? 333 LYS G HE3    1 
ATOM   34647 H HZ1    . LYS G 1 333 ? 236.44840 222.46105 238.10862 1.000 118.91596 ? 333 LYS G HZ1    1 
ATOM   34648 H HZ2    . LYS G 1 333 ? 236.45245 222.17875 239.52976 1.000 117.13826 ? 333 LYS G HZ2    1 
ATOM   34649 H HZ3    . LYS G 1 333 ? 235.29633 222.79903 238.91723 1.000 119.60334 ? 333 LYS G HZ3    1 
ATOM   34650 N N      . TYR G 1 334 ? 240.69372 225.38089 242.64077 1.000 107.40965 ? 334 TYR G N      1 
ATOM   34651 C CA     . TYR G 1 334 ? 240.96790 224.76698 243.93230 1.000 104.96328 ? 334 TYR G CA     1 
ATOM   34652 C C      . TYR G 1 334 ? 241.81600 225.67038 244.81256 1.000 105.36241 ? 334 TYR G C      1 
ATOM   34653 O O      . TYR G 1 334 ? 241.66337 225.65358 246.03665 1.000 108.96931 ? 334 TYR G O      1 
ATOM   34654 C CB     . TYR G 1 334 ? 241.63635 223.41244 243.72749 1.000 104.53787 ? 334 TYR G CB     1 
ATOM   34655 C CG     . TYR G 1 334 ? 240.77033 222.46827 242.93423 1.000 107.23588 ? 334 TYR G CG     1 
ATOM   34656 C CD1    . TYR G 1 334 ? 239.49804 222.13708 243.37311 1.000 105.24028 ? 334 TYR G CD1    1 
ATOM   34657 C CD2    . TYR G 1 334 ? 241.21220 221.92472 241.74010 1.000 112.44066 ? 334 TYR G CD2    1 
ATOM   34658 C CE1    . TYR G 1 334 ? 238.69572 221.28421 242.65315 1.000 106.63366 ? 334 TYR G CE1    1 
ATOM   34659 C CE2    . TYR G 1 334 ? 240.41557 221.06897 241.01203 1.000 115.40379 ? 334 TYR G CE2    1 
ATOM   34660 C CZ     . TYR G 1 334 ? 239.15765 220.75295 241.47379 1.000 113.41028 ? 334 TYR G CZ     1 
ATOM   34661 O OH     . TYR G 1 334 ? 238.35660 219.90014 240.75355 1.000 120.18075 ? 334 TYR G OH     1 
ATOM   34662 H H      . TYR G 1 334 ? 241.13071 225.04571 241.98018 1.000 110.04177 ? 334 TYR G H      1 
ATOM   34663 H HA     . TYR G 1 334 ? 240.12665 224.61796 244.39136 1.000 106.92743 ? 334 TYR G HA     1 
ATOM   34664 H HB2    . TYR G 1 334 ? 242.46829 223.53773 243.24476 1.000 107.33652 ? 334 TYR G HB2    1 
ATOM   34665 H HB3    . TYR G 1 334 ? 241.80959 223.00912 244.59243 1.000 105.62633 ? 334 TYR G HB3    1 
ATOM   34666 H HD1    . TYR G 1 334 ? 239.18285 222.49547 244.17130 1.000 106.36434 ? 334 TYR G HD1    1 
ATOM   34667 H HD2    . TYR G 1 334 ? 242.06170 222.13734 241.42693 1.000 114.52925 ? 334 TYR G HD2    1 
ATOM   34668 H HE1    . TYR G 1 334 ? 237.84558 221.06852 242.96246 1.000 108.15018 ? 334 TYR G HE1    1 
ATOM   34669 H HE2    . TYR G 1 334 ? 240.72535 220.70752 240.21317 1.000 118.44983 ? 334 TYR G HE2    1 
ATOM   34670 H HH     . TYR G 1 334 ? 238.75321 219.65546 240.05469 1.000 118.91796 ? 334 TYR G HH     1 
ATOM   34671 N N      . SER G 1 335 ? 242.69402 226.47926 244.22100 1.000 106.31606 ? 335 SER G N      1 
ATOM   34672 C CA     . SER G 1 335 ? 243.40057 227.47551 245.01577 1.000 107.22880 ? 335 SER G CA     1 
ATOM   34673 C C      . SER G 1 335 ? 242.42122 228.46192 245.63669 1.000 107.26515 ? 335 SER G C      1 
ATOM   34674 O O      . SER G 1 335 ? 242.54860 228.82225 246.81270 1.000 108.80456 ? 335 SER G O      1 
ATOM   34675 C CB     . SER G 1 335 ? 244.42455 228.20620 244.15076 1.000 109.94623 ? 335 SER G CB     1 
ATOM   34676 O OG     . SER G 1 335 ? 243.79705 229.18332 243.34166 1.000 112.46928 ? 335 SER G OG     1 
ATOM   34677 H H      . SER G 1 335 ? 242.89314 226.47191 243.38435 1.000 109.53859 ? 335 SER G H      1 
ATOM   34678 H HA     . SER G 1 335 ? 243.87572 227.02967 245.73438 1.000 107.64756 ? 335 SER G HA     1 
ATOM   34679 H HB2    . SER G 1 335 ? 245.07134 228.64177 244.72757 1.000 108.93019 ? 335 SER G HB2    1 
ATOM   34680 H HB3    . SER G 1 335 ? 244.87114 227.56243 243.57900 1.000 111.42027 ? 335 SER G HB3    1 
ATOM   34681 H HG     . SER G 1 335 ? 243.22380 228.82077 242.84655 1.000 113.01770 ? 335 SER G HG     1 
ATOM   34682 N N      . GLN G 1 336 ? 241.42973 228.90434 244.86269 1.000 105.32061 ? 336 GLN G N      1 
ATOM   34683 C CA     . GLN G 1 336 ? 240.43145 229.82245 245.39891 1.000 105.01167 ? 336 GLN G CA     1 
ATOM   34684 C C      . GLN G 1 336 ? 239.59889 229.16017 246.48910 1.000 106.92369 ? 336 GLN G C      1 
ATOM   34685 O O      . GLN G 1 336 ? 239.28946 229.78681 247.50950 1.000 109.93911 ? 336 GLN G O      1 
ATOM   34686 C CB     . GLN G 1 336 ? 239.53345 230.32842 244.27477 1.000 104.03835 ? 336 GLN G CB     1 
ATOM   34687 C CG     . GLN G 1 336 ? 240.25787 231.15785 243.23245 1.000 105.56205 ? 336 GLN G CG     1 
ATOM   34688 C CD     . GLN G 1 336 ? 240.59613 232.54624 243.72611 1.000 109.16859 ? 336 GLN G CD     1 
ATOM   34689 O OE1    . GLN G 1 336 ? 240.57746 232.81262 244.92586 1.000 111.85931 ? 336 GLN G OE1    1 
ATOM   34690 N NE2    . GLN G 1 336 ? 240.90655 233.44260 242.79977 1.000 112.35819 ? 336 GLN G NE2    1 
ATOM   34691 H H      . GLN G 1 336 ? 241.31524 228.69086 244.03751 1.000 107.95634 ? 336 GLN G H      1 
ATOM   34692 H HA     . GLN G 1 336 ? 240.88418 230.58487 245.79123 1.000 106.92117 ? 336 GLN G HA     1 
ATOM   34693 H HB2    . GLN G 1 336 ? 239.14309 229.56316 243.82498 1.000 106.53698 ? 336 GLN G HB2    1 
ATOM   34694 H HB3    . GLN G 1 336 ? 238.83239 230.87866 244.65782 1.000 105.69358 ? 336 GLN G HB3    1 
ATOM   34695 H HG2    . GLN G 1 336 ? 241.08801 230.71675 242.99610 1.000 108.41986 ? 336 GLN G HG2    1 
ATOM   34696 H HG3    . GLN G 1 336 ? 239.69362 231.24654 242.44878 1.000 107.23917 ? 336 GLN G HG3    1 
ATOM   34697 H HE21   . GLN G 1 336 ? 240.90868 233.21939 241.96920 1.000 111.53432 ? 336 GLN G HE21   1 
ATOM   34698 H HE22   . GLN G 1 336 ? 241.10656 234.24677 243.02955 1.000 111.92198 ? 336 GLN G HE22   1 
ATOM   34699 N N      . TYR G 1 337 ? 239.21364 227.89927 246.28740 1.000 104.66751 ? 337 TYR G N      1 
ATOM   34700 C CA     . TYR G 1 337 ? 238.47117 227.19009 247.32494 1.000 99.96094  ? 337 TYR G CA     1 
ATOM   34701 C C      . TYR G 1 337 ? 239.29374 227.07698 248.60035 1.000 100.94153 ? 337 TYR G C      1 
ATOM   34702 O O      . TYR G 1 337 ? 238.77346 227.26497 249.70625 1.000 100.74503 ? 337 TYR G O      1 
ATOM   34703 C CB     . TYR G 1 337 ? 238.06832 225.80221 246.83396 1.000 98.75077  ? 337 TYR G CB     1 
ATOM   34704 C CG     . TYR G 1 337 ? 236.66949 225.73058 246.27651 1.000 98.49022  ? 337 TYR G CG     1 
ATOM   34705 C CD1    . TYR G 1 337 ? 235.57832 225.56819 247.11288 1.000 99.99649  ? 337 TYR G CD1    1 
ATOM   34706 C CD2    . TYR G 1 337 ? 236.44113 225.81199 244.91303 1.000 102.73036 ? 337 TYR G CD2    1 
ATOM   34707 C CE1    . TYR G 1 337 ? 234.30000 225.49992 246.60884 1.000 100.50471 ? 337 TYR G CE1    1 
ATOM   34708 C CE2    . TYR G 1 337 ? 235.16622 225.74208 244.39991 1.000 103.90781 ? 337 TYR G CE2    1 
ATOM   34709 C CZ     . TYR G 1 337 ? 234.09978 225.58508 245.25185 1.000 103.53238 ? 337 TYR G CZ     1 
ATOM   34710 O OH     . TYR G 1 337 ? 232.82494 225.51446 244.74422 1.000 105.79529 ? 337 TYR G OH     1 
ATOM   34711 H H      . TYR G 1 337 ? 239.36611 227.44318 245.57453 1.000 104.79936 ? 337 TYR G H      1 
ATOM   34712 H HA     . TYR G 1 337 ? 237.66219 227.68419 247.53061 1.000 100.98874 ? 337 TYR G HA     1 
ATOM   34713 H HB2    . TYR G 1 337 ? 238.68054 225.52768 246.13354 1.000 102.75781 ? 337 TYR G HB2    1 
ATOM   34714 H HB3    . TYR G 1 337 ? 238.12190 225.18165 247.57749 1.000 99.97862  ? 337 TYR G HB3    1 
ATOM   34715 H HD1    . TYR G 1 337 ? 235.71102 225.51030 248.03151 1.000 101.13194 ? 337 TYR G HD1    1 
ATOM   34716 H HD2    . TYR G 1 337 ? 237.16156 225.91859 244.33462 1.000 103.93019 ? 337 TYR G HD2    1 
ATOM   34717 H HE1    . TYR G 1 337 ? 233.57590 225.39208 247.18256 1.000 100.80491 ? 337 TYR G HE1    1 
ATOM   34718 H HE2    . TYR G 1 337 ? 235.02752 225.80052 243.48225 1.000 104.34121 ? 337 TYR G HE2    1 
ATOM   34719 H HH     . TYR G 1 337 ? 232.27068 225.43545 245.37022 1.000 105.44059 ? 337 TYR G HH     1 
ATOM   34720 N N      . GLN G 1 338 ? 240.58200 226.76221 248.46447 1.000 105.16469 ? 338 GLN G N      1 
ATOM   34721 C CA     . GLN G 1 338 ? 241.45387 226.67580 249.62770 1.000 104.12056 ? 338 GLN G CA     1 
ATOM   34722 C C      . GLN G 1 338 ? 241.55181 228.01946 250.33384 1.000 107.75580 ? 338 GLN G C      1 
ATOM   34723 O O      . GLN G 1 338 ? 241.53107 228.08285 251.56632 1.000 109.37067 ? 338 GLN G O      1 
ATOM   34724 C CB     . GLN G 1 338 ? 242.83632 226.18909 249.19632 1.000 103.23092 ? 338 GLN G CB     1 
ATOM   34725 C CG     . GLN G 1 338 ? 243.84592 226.05632 250.31835 1.000 105.82438 ? 338 GLN G CG     1 
ATOM   34726 C CD     . GLN G 1 338 ? 245.25828 225.91568 249.80068 1.000 109.15758 ? 338 GLN G CD     1 
ATOM   34727 O OE1    . GLN G 1 338 ? 245.48312 225.36753 248.72295 1.000 108.75059 ? 338 GLN G OE1    1 
ATOM   34728 N NE2    . GLN G 1 338 ? 246.22134 226.41459 250.56485 1.000 112.67924 ? 338 GLN G NE2    1 
ATOM   34729 H H      . GLN G 1 338 ? 240.96995 226.59592 247.71516 1.000 105.57579 ? 338 GLN G H      1 
ATOM   34730 H HA     . GLN G 1 338 ? 241.08776 226.03127 250.25334 1.000 104.40743 ? 338 GLN G HA     1 
ATOM   34731 H HB2    . GLN G 1 338 ? 242.74156 225.31681 248.78266 1.000 103.79648 ? 338 GLN G HB2    1 
ATOM   34732 H HB3    . GLN G 1 338 ? 243.19701 226.81738 248.55126 1.000 105.53582 ? 338 GLN G HB3    1 
ATOM   34733 H HG2    . GLN G 1 338 ? 243.81350 226.84138 250.88591 1.000 107.11528 ? 338 GLN G HG2    1 
ATOM   34734 H HG3    . GLN G 1 338 ? 243.64092 225.26151 250.83393 1.000 106.11860 ? 338 GLN G HG3    1 
ATOM   34735 H HE21   . GLN G 1 338 ? 246.02525 226.79183 251.31234 1.000 111.16119 ? 338 GLN G HE21   1 
ATOM   34736 H HE22   . GLN G 1 338 ? 247.04191 226.35965 250.31319 1.000 111.70078 ? 338 GLN G HE22   1 
ATOM   34737 N N      . GLN G 1 339 ? 241.66570 229.10620 249.56953 1.000 108.34425 ? 339 GLN G N      1 
ATOM   34738 C CA     . GLN G 1 339 ? 241.73929 230.42946 250.17976 1.000 108.67420 ? 339 GLN G CA     1 
ATOM   34739 C C      . GLN G 1 339 ? 240.45874 230.75711 250.93838 1.000 109.32997 ? 339 GLN G C      1 
ATOM   34740 O O      . GLN G 1 339 ? 240.50404 231.29909 252.05112 1.000 112.76638 ? 339 GLN G O      1 
ATOM   34741 C CB     . GLN G 1 339 ? 242.00925 231.48088 249.10569 1.000 110.15378 ? 339 GLN G CB     1 
ATOM   34742 C CG     . GLN G 1 339 ? 242.28566 232.87117 249.65019 1.000 117.70410 ? 339 GLN G CG     1 
ATOM   34743 C CD     . GLN G 1 339 ? 243.46466 232.90900 250.60231 1.000 122.06318 ? 339 GLN G CD     1 
ATOM   34744 O OE1    . GLN G 1 339 ? 243.43522 233.60936 251.61353 1.000 121.15760 ? 339 GLN G OE1    1 
ATOM   34745 N NE2    . GLN G 1 339 ? 244.51300 232.15976 250.28116 1.000 120.62199 ? 339 GLN G NE2    1 
ATOM   34746 H H      . GLN G 1 339 ? 241.70199 229.10396 248.71024 1.000 107.87655 ? 339 GLN G H      1 
ATOM   34747 H HA     . GLN G 1 339 ? 242.47452 230.44194 250.81203 1.000 110.42910 ? 339 GLN G HA     1 
ATOM   34748 H HB2    . GLN G 1 339 ? 242.77730 231.20490 248.58216 1.000 110.16047 ? 339 GLN G HB2    1 
ATOM   34749 H HB3    . GLN G 1 339 ? 241.22982 231.54198 248.53146 1.000 109.83759 ? 339 GLN G HB3    1 
ATOM   34750 H HG2    . GLN G 1 339 ? 242.48049 233.46653 248.90957 1.000 117.09957 ? 339 GLN G HG2    1 
ATOM   34751 H HG3    . GLN G 1 339 ? 241.50306 233.18499 250.12974 1.000 116.35091 ? 339 GLN G HG3    1 
ATOM   34752 H HE21   . GLN G 1 339 ? 244.50288 231.68341 249.56604 1.000 117.54879 ? 339 GLN G HE21   1 
ATOM   34753 H HE22   . GLN G 1 339 ? 245.20510 232.15097 250.79152 1.000 119.70709 ? 339 GLN G HE22   1 
ATOM   34754 N N      . ALA G 1 340 ? 239.30461 230.44075 250.34908 1.000 106.29240 ? 340 ALA G N      1 
ATOM   34755 C CA     . ALA G 1 340 ? 238.03857 230.69115 251.02898 1.000 104.62329 ? 340 ALA G CA     1 
ATOM   34756 C C      . ALA G 1 340 ? 237.93609 229.87772 252.31140 1.000 105.27802 ? 340 ALA G C      1 
ATOM   34757 O O      . ALA G 1 340 ? 237.49914 230.38945 253.34990 1.000 106.48228 ? 340 ALA G O      1 
ATOM   34758 C CB     . ALA G 1 340 ? 236.87237 230.36913 250.09841 1.000 103.08591 ? 340 ALA G CB     1 
ATOM   34759 H H      . ALA G 1 340 ? 239.22986 230.08617 249.56913 1.000 106.65754 ? 340 ALA G H      1 
ATOM   34760 H HA     . ALA G 1 340 ? 237.98565 231.63079 251.26392 1.000 105.87209 ? 340 ALA G HA     1 
ATOM   34761 H HB1    . ALA G 1 340 ? 236.03975 230.54046 250.56544 1.000 103.68466 ? 340 ALA G HB1    1 
ATOM   34762 H HB2    . ALA G 1 340 ? 236.93258 230.93215 249.31090 1.000 103.82035 ? 340 ALA G HB2    1 
ATOM   34763 H HB3    . ALA G 1 340 ? 236.92233 229.43482 249.84231 1.000 104.48909 ? 340 ALA G HB3    1 
ATOM   34764 N N      . ILE G 1 341 ? 238.33583 228.60619 252.25866 1.000 106.46355 ? 341 ILE G N      1 
ATOM   34765 C CA     . ILE G 1 341 ? 238.31232 227.77059 253.45503 1.000 104.26637 ? 341 ILE G CA     1 
ATOM   34766 C C      . ILE G 1 341 ? 239.22910 228.35202 254.51893 1.000 106.00241 ? 341 ILE G C      1 
ATOM   34767 O O      . ILE G 1 341 ? 238.88896 228.38370 255.70601 1.000 110.47799 ? 341 ILE G O      1 
ATOM   34768 C CB     . ILE G 1 341 ? 238.71105 226.32564 253.10631 1.000 104.70767 ? 341 ILE G CB     1 
ATOM   34769 C CG1    . ILE G 1 341 ? 237.69418 225.70246 252.15121 1.000 103.23963 ? 341 ILE G CG1    1 
ATOM   34770 C CG2    . ILE G 1 341 ? 238.83730 225.49553 254.37110 1.000 103.77102 ? 341 ILE G CG2    1 
ATOM   34771 C CD1    . ILE G 1 341 ? 236.46535 225.17594 252.83431 1.000 103.04924 ? 341 ILE G CD1    1 
ATOM   34772 H H      . ILE G 1 341 ? 238.62145 228.20952 251.55100 1.000 106.27724 ? 341 ILE G H      1 
ATOM   34773 H HA     . ILE G 1 341 ? 237.41068 227.75578 253.81224 1.000 103.87408 ? 341 ILE G HA     1 
ATOM   34774 H HB     . ILE G 1 341 ? 239.57462 226.34442 252.66485 1.000 105.12299 ? 341 ILE G HB     1 
ATOM   34775 H HG12   . ILE G 1 341 ? 237.40974 226.37107 251.50973 1.000 103.96686 ? 341 ILE G HG12   1 
ATOM   34776 H HG13   . ILE G 1 341 ? 238.11527 224.96148 251.68809 1.000 103.44424 ? 341 ILE G HG13   1 
ATOM   34777 H HG21   . ILE G 1 341 ? 238.81283 224.55527 254.13437 1.000 103.97753 ? 341 ILE G HG21   1 
ATOM   34778 H HG22   . ILE G 1 341 ? 239.68024 225.70272 254.80396 1.000 103.38866 ? 341 ILE G HG22   1 
ATOM   34779 H HG23   . ILE G 1 341 ? 238.09915 225.70646 254.96402 1.000 103.80515 ? 341 ILE G HG23   1 
ATOM   34780 H HD11   . ILE G 1 341 ? 235.77206 225.05652 252.16853 1.000 103.97988 ? 341 ILE G HD11   1 
ATOM   34781 H HD12   . ILE G 1 341 ? 236.67157 224.32551 253.25248 1.000 104.22420 ? 341 ILE G HD12   1 
ATOM   34782 H HD13   . ILE G 1 341 ? 236.17479 225.81595 253.50274 1.000 104.70280 ? 341 ILE G HD13   1 
ATOM   34783 N N      . TYR G 1 342 ? 240.41510 228.79887 254.11179 1.000 107.21245 ? 342 TYR G N      1 
ATOM   34784 C CA     . TYR G 1 342 ? 241.36614 229.37795 255.05106 1.000 112.33011 ? 342 TYR G CA     1 
ATOM   34785 C C      . TYR G 1 342 ? 240.77124 230.59396 255.74564 1.000 115.21030 ? 342 TYR G C      1 
ATOM   34786 O O      . TYR G 1 342 ? 240.83601 230.72011 256.97566 1.000 118.35612 ? 342 TYR G O      1 
ATOM   34787 C CB     . TYR G 1 342 ? 242.64457 229.73929 254.29515 1.000 114.44596 ? 342 TYR G CB     1 
ATOM   34788 C CG     . TYR G 1 342 ? 243.59392 230.65567 255.02053 1.000 117.16158 ? 342 TYR G CG     1 
ATOM   34789 C CD1    . TYR G 1 342 ? 244.40226 230.18306 256.03872 1.000 119.52226 ? 342 TYR G CD1    1 
ATOM   34790 C CD2    . TYR G 1 342 ? 243.70397 231.98949 254.66282 1.000 117.41825 ? 342 TYR G CD2    1 
ATOM   34791 C CE1    . TYR G 1 342 ? 245.28026 231.01550 256.69453 1.000 121.95870 ? 342 TYR G CE1    1 
ATOM   34792 C CE2    . TYR G 1 342 ? 244.57864 232.82991 255.31115 1.000 120.08109 ? 342 TYR G CE2    1 
ATOM   34793 C CZ     . TYR G 1 342 ? 245.36731 232.33759 256.32442 1.000 122.95701 ? 342 TYR G CZ     1 
ATOM   34794 O OH     . TYR G 1 342 ? 246.24150 233.17362 256.97778 1.000 122.48594 ? 342 TYR G OH     1 
ATOM   34795 H H      . TYR G 1 342 ? 240.69125 228.77732 253.29755 1.000 108.12628 ? 342 TYR G H      1 
ATOM   34796 H HA     . TYR G 1 342 ? 241.58867 228.71975 255.72819 1.000 112.24770 ? 342 TYR G HA     1 
ATOM   34797 H HB2    . TYR G 1 342 ? 243.12551 228.92020 254.09815 1.000 114.20833 ? 342 TYR G HB2    1 
ATOM   34798 H HB3    . TYR G 1 342 ? 242.39674 230.17606 253.46528 1.000 113.36324 ? 342 TYR G HB3    1 
ATOM   34799 H HD1    . TYR G 1 342 ? 244.34655 229.28988 256.28762 1.000 119.00217 ? 342 TYR G HD1    1 
ATOM   34800 H HD2    . TYR G 1 342 ? 243.17251 232.32380 253.97682 1.000 117.05091 ? 342 TYR G HD2    1 
ATOM   34801 H HE1    . TYR G 1 342 ? 245.81430 230.68550 257.38065 1.000 121.36342 ? 342 TYR G HE1    1 
ATOM   34802 H HE2    . TYR G 1 342 ? 244.63793 233.72454 255.06422 1.000 119.91164 ? 342 TYR G HE2    1 
ATOM   34803 H HH     . TYR G 1 342 ? 246.19706 233.94670 256.65241 1.000 121.81168 ? 342 TYR G HH     1 
ATOM   34804 N N      . LYS G 1 343 ? 240.16685 231.49423 254.96990 1.000 114.91940 ? 343 LYS G N      1 
ATOM   34805 C CA     . LYS G 1 343 ? 239.57145 232.68676 255.56169 1.000 113.60116 ? 343 LYS G CA     1 
ATOM   34806 C C      . LYS G 1 343 ? 238.43760 232.32375 256.51171 1.000 116.44791 ? 343 LYS G C      1 
ATOM   34807 O O      . LYS G 1 343 ? 238.34068 232.87507 257.61603 1.000 120.15520 ? 343 LYS G O      1 
ATOM   34808 C CB     . LYS G 1 343 ? 239.06969 233.62027 254.46338 1.000 112.42855 ? 343 LYS G CB     1 
ATOM   34809 C CG     . LYS G 1 343 ? 240.16732 234.41630 253.78751 1.000 114.59152 ? 343 LYS G CG     1 
ATOM   34810 C CD     . LYS G 1 343 ? 239.62327 235.22812 252.62758 1.000 119.00052 ? 343 LYS G CD     1 
ATOM   34811 C CE     . LYS G 1 343 ? 240.65217 236.21789 252.11270 1.000 120.43730 ? 343 LYS G CE     1 
ATOM   34812 N NZ     . LYS G 1 343 ? 240.81115 237.38015 253.02790 1.000 121.52031 ? 343 LYS G NZ     1 
ATOM   34813 H H      . LYS G 1 343 ? 240.09022 231.43872 254.11507 1.000 113.26144 ? 343 LYS G H      1 
ATOM   34814 H HA     . LYS G 1 343 ? 240.24918 233.15875 256.07034 1.000 114.26345 ? 343 LYS G HA     1 
ATOM   34815 H HB2    . LYS G 1 343 ? 238.62425 233.09166 253.78308 1.000 112.69683 ? 343 LYS G HB2    1 
ATOM   34816 H HB3    . LYS G 1 343 ? 238.44365 234.25098 254.85205 1.000 112.91968 ? 343 LYS G HB3    1 
ATOM   34817 H HG2    . LYS G 1 343 ? 240.56178 235.02758 254.42903 1.000 115.54841 ? 343 LYS G HG2    1 
ATOM   34818 H HG3    . LYS G 1 343 ? 240.84038 233.80776 253.44471 1.000 114.52695 ? 343 LYS G HG3    1 
ATOM   34819 H HD2    . LYS G 1 343 ? 239.38626 234.63012 251.90137 1.000 116.59785 ? 343 LYS G HD2    1 
ATOM   34820 H HD3    . LYS G 1 343 ? 238.84388 235.72471 252.92199 1.000 118.38963 ? 343 LYS G HD3    1 
ATOM   34821 H HE2    . LYS G 1 343 ? 241.51102 235.77393 252.03481 1.000 119.60874 ? 343 LYS G HE2    1 
ATOM   34822 H HE3    . LYS G 1 343 ? 240.36807 236.55183 251.24756 1.000 119.79820 ? 343 LYS G HE3    1 
ATOM   34823 H HZ1    . LYS G 1 343 ? 241.41142 237.94769 252.69695 1.000 121.02975 ? 343 LYS G HZ1    1 
ATOM   34824 H HZ2    . LYS G 1 343 ? 240.03338 237.80295 253.12001 1.000 120.72616 ? 343 LYS G HZ2    1 
ATOM   34825 H HZ3    . LYS G 1 343 ? 241.08562 237.10214 253.82756 1.000 120.45303 ? 343 LYS G HZ3    1 
ATOM   34826 N N      . CYS G 1 344 ? 237.56673 231.39855 256.10170 1.000 115.49770 ? 344 CYS G N      1 
ATOM   34827 C CA     . CYS G 1 344 ? 236.44409 231.02472 256.95496 1.000 116.38178 ? 344 CYS G CA     1 
ATOM   34828 C C      . CYS G 1 344 ? 236.92672 230.39463 258.25393 1.000 118.83719 ? 344 CYS G C      1 
ATOM   34829 O O      . CYS G 1 344 ? 236.40393 230.69873 259.33274 1.000 120.46886 ? 344 CYS G O      1 
ATOM   34830 C CB     . CYS G 1 344 ? 235.51474 230.06849 256.21199 1.000 113.14934 ? 344 CYS G CB     1 
ATOM   34831 S SG     . CYS G 1 344 ? 234.04531 229.60951 257.14943 1.000 119.80358 ? 344 CYS G SG     1 
ATOM   34832 H H      . CYS G 1 344 ? 237.60387 230.98211 255.35018 1.000 113.46147 ? 344 CYS G H      1 
ATOM   34833 H HA     . CYS G 1 344 ? 235.93862 231.82146 257.17905 1.000 116.13857 ? 344 CYS G HA     1 
ATOM   34834 H HB2    . CYS G 1 344 ? 235.22198 230.49232 255.39010 1.000 113.17579 ? 344 CYS G HB2    1 
ATOM   34835 H HB3    . CYS G 1 344 ? 236.00195 229.25502 256.00731 1.000 112.84631 ? 344 CYS G HB3    1 
ATOM   34836 H HG     . CYS G 1 344 ? 233.38168 228.85591 256.49264 1.000 120.31871 ? 344 CYS G HG     1 
ATOM   34837 N N      . LEU G 1 345 ? 237.92306 229.51086 258.17251 1.000 119.41798 ? 345 LEU G N      1 
ATOM   34838 C CA     . LEU G 1 345 ? 238.45240 228.88659 259.37841 1.000 119.16626 ? 345 LEU G CA     1 
ATOM   34839 C C      . LEU G 1 345 ? 239.06812 229.92327 260.30357 1.000 122.87630 ? 345 LEU G C      1 
ATOM   34840 O O      . LEU G 1 345 ? 238.85137 229.88592 261.51989 1.000 125.17769 ? 345 LEU G O      1 
ATOM   34841 C CB     . LEU G 1 345 ? 239.48582 227.82274 259.01133 1.000 117.04853 ? 345 LEU G CB     1 
ATOM   34842 C CG     . LEU G 1 345 ? 238.94063 226.48902 258.50193 1.000 115.66375 ? 345 LEU G CG     1 
ATOM   34843 C CD1    . LEU G 1 345 ? 240.08216 225.59153 258.05959 1.000 113.29159 ? 345 LEU G CD1    1 
ATOM   34844 C CD2    . LEU G 1 345 ? 238.10480 225.80251 259.56889 1.000 115.55247 ? 345 LEU G CD2    1 
ATOM   34845 H H      . LEU G 1 345 ? 238.30231 229.26086 257.44221 1.000 116.91691 ? 345 LEU G H      1 
ATOM   34846 H HA     . LEU G 1 345 ? 237.72635 228.45686 259.85583 1.000 118.31067 ? 345 LEU G HA     1 
ATOM   34847 H HB2    . LEU G 1 345 ? 240.05851 228.18333 258.31646 1.000 116.13387 ? 345 LEU G HB2    1 
ATOM   34848 H HB3    . LEU G 1 345 ? 240.01867 227.63308 259.79933 1.000 116.77244 ? 345 LEU G HB3    1 
ATOM   34849 H HG     . LEU G 1 345 ? 238.37180 226.65246 257.73345 1.000 115.05298 ? 345 LEU G HG     1 
ATOM   34850 H HD11   . LEU G 1 345 ? 239.71612 224.76446 257.70925 1.000 113.18469 ? 345 LEU G HD11   1 
ATOM   34851 H HD12   . LEU G 1 345 ? 240.59174 226.04613 257.37078 1.000 112.05206 ? 345 LEU G HD12   1 
ATOM   34852 H HD13   . LEU G 1 345 ? 240.65088 225.40513 258.82289 1.000 113.37603 ? 345 LEU G HD13   1 
ATOM   34853 H HD21   . LEU G 1 345 ? 237.93286 224.88828 259.29421 1.000 115.61629 ? 345 LEU G HD21   1 
ATOM   34854 H HD22   . LEU G 1 345 ? 238.59512 225.80976 260.40583 1.000 116.09571 ? 345 LEU G HD22   1 
ATOM   34855 H HD23   . LEU G 1 345 ? 237.26707 226.28005 259.67195 1.000 115.54071 ? 345 LEU G HD23   1 
ATOM   34856 N N      . LEU G 1 346 ? 239.83610 230.86343 259.74953 1.000 123.69919 ? 346 LEU G N      1 
ATOM   34857 C CA     . LEU G 1 346 ? 240.41889 231.89967 260.59238 1.000 123.40746 ? 346 LEU G CA     1 
ATOM   34858 C C      . LEU G 1 346 ? 239.33478 232.71170 261.28341 1.000 125.42792 ? 346 LEU G C      1 
ATOM   34859 O O      . LEU G 1 346 ? 239.43594 233.00622 262.47977 1.000 127.81066 ? 346 LEU G O      1 
ATOM   34860 C CB     . LEU G 1 346 ? 241.31589 232.81601 259.76403 1.000 122.71999 ? 346 LEU G CB     1 
ATOM   34861 C CG     . LEU G 1 346 ? 242.70672 232.29858 259.40202 1.000 121.85220 ? 346 LEU G CG     1 
ATOM   34862 C CD1    . LEU G 1 346 ? 243.46617 233.38239 258.66377 1.000 121.03550 ? 346 LEU G CD1    1 
ATOM   34863 C CD2    . LEU G 1 346 ? 243.47413 231.85179 260.63553 1.000 123.82899 ? 346 LEU G CD2    1 
ATOM   34864 H H      . LEU G 1 346 ? 240.02897 230.92105 258.91341 1.000 121.41212 ? 346 LEU G H      1 
ATOM   34865 H HA     . LEU G 1 346 ? 240.95453 231.48004 261.28221 1.000 122.77846 ? 346 LEU G HA     1 
ATOM   34866 H HB2    . LEU G 1 346 ? 240.85896 233.01014 258.93053 1.000 122.35074 ? 346 LEU G HB2    1 
ATOM   34867 H HB3    . LEU G 1 346 ? 241.43841 233.64099 260.25924 1.000 122.35725 ? 346 LEU G HB3    1 
ATOM   34868 H HG     . LEU G 1 346 ? 242.61751 231.53585 258.80942 1.000 120.44627 ? 346 LEU G HG     1 
ATOM   34869 H HD11   . LEU G 1 346 ? 244.41554 233.19346 258.71512 1.000 121.84623 ? 346 LEU G HD11   1 
ATOM   34870 H HD12   . LEU G 1 346 ? 243.17771 233.39574 257.73784 1.000 120.45523 ? 346 LEU G HD12   1 
ATOM   34871 H HD13   . LEU G 1 346 ? 243.28064 234.23812 259.08112 1.000 121.08289 ? 346 LEU G HD13   1 
ATOM   34872 H HD21   . LEU G 1 346 ? 244.40385 231.71208 260.39706 1.000 123.19476 ? 346 LEU G HD21   1 
ATOM   34873 H HD22   . LEU G 1 346 ? 243.40680 232.54098 261.31486 1.000 122.81451 ? 346 LEU G HD22   1 
ATOM   34874 H HD23   . LEU G 1 346 ? 243.09125 231.02401 260.96482 1.000 122.89993 ? 346 LEU G HD23   1 
ATOM   34875 N N      . ASP G 1 347 ? 238.28571 233.08079 260.54870 1.000 125.96470 ? 347 ASP G N      1 
ATOM   34876 C CA     . ASP G 1 347 ? 237.24182 233.91172 261.13779 1.000 124.16994 ? 347 ASP G CA     1 
ATOM   34877 C C      . ASP G 1 347 ? 236.46870 233.16041 262.21444 1.000 121.72631 ? 347 ASP G C      1 
ATOM   34878 O O      . ASP G 1 347 ? 236.13463 233.73352 263.25738 1.000 120.84927 ? 347 ASP G O      1 
ATOM   34879 C CB     . ASP G 1 347 ? 236.29779 234.41205 260.04816 1.000 125.47870 ? 347 ASP G CB     1 
ATOM   34880 C CG     . ASP G 1 347 ? 236.94037 235.45879 259.16114 1.000 131.27825 ? 347 ASP G CG     1 
ATOM   34881 O OD1    . ASP G 1 347 ? 237.99961 235.99694 259.54479 1.000 130.04506 ? 347 ASP G OD1    1 
ATOM   34882 O OD2    . ASP G 1 347 ? 236.38713 235.74355 258.07883 1.000 134.88914 ? 347 ASP G OD2    1 
ATOM   34883 H H      . ASP G 1 347 ? 238.15763 232.86798 259.72530 1.000 124.21012 ? 347 ASP G H      1 
ATOM   34884 H HA     . ASP G 1 347 ? 237.65394 234.68421 261.55513 1.000 125.10599 ? 347 ASP G HA     1 
ATOM   34885 H HB2    . ASP G 1 347 ? 236.03448 233.66420 259.48928 1.000 124.79866 ? 347 ASP G HB2    1 
ATOM   34886 H HB3    . ASP G 1 347 ? 235.51608 234.80825 260.46385 1.000 125.95668 ? 347 ASP G HB3    1 
ATOM   34887 N N      . ARG G 1 348 ? 236.17345 231.88056 261.98536 1.000 123.09520 ? 348 ARG G N      1 
ATOM   34888 C CA     . ARG G 1 348 ? 235.31973 231.14475 262.91187 1.000 122.96889 ? 348 ARG G CA     1 
ATOM   34889 C C      . ARG G 1 348 ? 236.04546 230.73914 264.18852 1.000 124.62991 ? 348 ARG G C      1 
ATOM   34890 O O      . ARG G 1 348 ? 235.43570 230.73761 265.26313 1.000 120.20496 ? 348 ARG G O      1 
ATOM   34891 C CB     . ARG G 1 348 ? 234.75532 229.90082 262.22713 1.000 121.69447 ? 348 ARG G CB     1 
ATOM   34892 C CG     . ARG G 1 348 ? 233.65100 230.19463 261.23041 1.000 117.35007 ? 348 ARG G CG     1 
ATOM   34893 C CD     . ARG G 1 348 ? 233.02024 228.91603 260.72012 1.000 116.58500 ? 348 ARG G CD     1 
ATOM   34894 N NE     . ARG G 1 348 ? 232.23176 228.25251 261.75023 1.000 120.27247 ? 348 ARG G NE     1 
ATOM   34895 C CZ     . ARG G 1 348 ? 230.99179 228.58711 262.07769 1.000 122.64913 ? 348 ARG G CZ     1 
ATOM   34896 N NH1    . ARG G 1 348 ? 230.36294 229.58450 261.47861 1.000 119.19172 ? 348 ARG G NH1    1 
ATOM   34897 N NH2    . ARG G 1 348 ? 230.36670 227.90401 263.03171 1.000 123.72272 ? 348 ARG G NH2    1 
ATOM   34898 H H      . ARG G 1 348 ? 236.45044 231.42327 261.31165 1.000 122.76662 ? 348 ARG G H      1 
ATOM   34899 H HA     . ARG G 1 348 ? 234.57242 231.70989 263.16324 1.000 121.96043 ? 348 ARG G HA     1 
ATOM   34900 H HB2    . ARG G 1 348 ? 235.47278 229.45422 261.75113 1.000 121.77407 ? 348 ARG G HB2    1 
ATOM   34901 H HB3    . ARG G 1 348 ? 234.39292 229.30945 262.90511 1.000 120.49906 ? 348 ARG G HB3    1 
ATOM   34902 H HG2    . ARG G 1 348 ? 232.96180 230.72381 261.66154 1.000 118.15437 ? 348 ARG G HG2    1 
ATOM   34903 H HG3    . ARG G 1 348 ? 234.02109 230.67560 260.47373 1.000 119.27361 ? 348 ARG G HG3    1 
ATOM   34904 H HD2    . ARG G 1 348 ? 232.43697 229.12213 259.97310 1.000 117.68160 ? 348 ARG G HD2    1 
ATOM   34905 H HD3    . ARG G 1 348 ? 233.72074 228.30730 260.43795 1.000 119.07913 ? 348 ARG G HD3    1 
ATOM   34906 H HE     . ARG G 1 348 ? 232.60465 227.61542 262.19168 1.000 120.67599 ? 348 ARG G HE     1 
ATOM   34907 H HH11   . ARG G 1 348 ? 230.75529 230.03484 260.86033 1.000 118.57216 ? 348 ARG G HH11   1 
ATOM   34908 H HH12   . ARG G 1 348 ? 229.55857 229.78344 261.70860 1.000 119.46307 ? 348 ARG G HH12   1 
ATOM   34909 H HH21   . ARG G 1 348 ? 230.76708 227.25380 263.42754 1.000 122.46706 ? 348 ARG G HH21   1 
ATOM   34910 H HH22   . ARG G 1 348 ? 229.56228 228.11228 263.25316 1.000 122.86708 ? 348 ARG G HH22   1 
ATOM   34911 N N      . VAL G 1 349 ? 237.32400 230.38990 264.10077 1.000 130.21719 ? 349 VAL G N      1 
ATOM   34912 C CA     . VAL G 1 349 ? 238.07868 229.85551 265.22777 1.000 132.32322 ? 349 VAL G CA     1 
ATOM   34913 C C      . VAL G 1 349 ? 239.08385 230.91759 265.67128 1.000 137.51247 ? 349 VAL G C      1 
ATOM   34914 O O      . VAL G 1 349 ? 240.05765 231.18218 264.95071 1.000 136.51287 ? 349 VAL G O      1 
ATOM   34915 C CB     . VAL G 1 349 ? 238.78604 228.54464 264.86228 1.000 130.21261 ? 349 VAL G CB     1 
ATOM   34916 C CG1    . VAL G 1 349 ? 239.44534 227.94038 266.09068 1.000 134.33081 ? 349 VAL G CG1    1 
ATOM   34917 C CG2    . VAL G 1 349 ? 237.80057 227.56583 264.24724 1.000 130.51160 ? 349 VAL G CG2    1 
ATOM   34918 H H      . VAL G 1 349 ? 237.78783 230.45488 263.37949 1.000 127.68112 ? 349 VAL G H      1 
ATOM   34919 H HA     . VAL G 1 349 ? 237.47019 229.66320 265.95553 1.000 129.74959 ? 349 VAL G HA     1 
ATOM   34920 H HB     . VAL G 1 349 ? 239.47790 228.72824 264.20764 1.000 128.78465 ? 349 VAL G HB     1 
ATOM   34921 H HG11   . VAL G 1 349 ? 239.75575 227.04732 265.87397 1.000 133.17565 ? 349 VAL G HG11   1 
ATOM   34922 H HG12   . VAL G 1 349 ? 240.19559 228.49614 266.35380 1.000 134.23601 ? 349 VAL G HG12   1 
ATOM   34923 H HG13   . VAL G 1 349 ? 238.79503 227.89811 266.80911 1.000 131.98096 ? 349 VAL G HG13   1 
ATOM   34924 H HG21   . VAL G 1 349 ? 238.24127 226.71067 264.12334 1.000 130.76263 ? 349 VAL G HG21   1 
ATOM   34925 H HG22   . VAL G 1 349 ? 237.04323 227.46408 264.84463 1.000 129.83547 ? 349 VAL G HG22   1 
ATOM   34926 H HG23   . VAL G 1 349 ? 237.50289 227.91113 263.39120 1.000 128.70991 ? 349 VAL G HG23   1 
ATOM   34927 N N      . PRO G 1 350 ? 238.90345 231.54471 266.83192 1.000 141.56040 ? 350 PRO G N      1 
ATOM   34928 C CA     . PRO G 1 350 ? 239.92393 232.47180 267.33048 1.000 143.23394 ? 350 PRO G CA     1 
ATOM   34929 C C      . PRO G 1 350 ? 241.16975 231.73323 267.79624 1.000 147.52451 ? 350 PRO G C      1 
ATOM   34930 O O      . PRO G 1 350 ? 241.16243 230.52322 268.03085 1.000 151.34439 ? 350 PRO G O      1 
ATOM   34931 C CB     . PRO G 1 350 ? 239.22742 233.17978 268.49609 1.000 143.61197 ? 350 PRO G CB     1 
ATOM   34932 C CG     . PRO G 1 350 ? 238.17229 232.23783 268.93559 1.000 140.40372 ? 350 PRO G CG     1 
ATOM   34933 C CD     . PRO G 1 350 ? 237.72152 231.50417 267.71060 1.000 137.39430 ? 350 PRO G CD     1 
ATOM   34934 H HA     . PRO G 1 350 ? 240.15972 233.12144 266.65000 1.000 141.27151 ? 350 PRO G HA     1 
ATOM   34935 H HB2    . PRO G 1 350 ? 239.86456 233.34014 269.20971 1.000 143.57876 ? 350 PRO G HB2    1 
ATOM   34936 H HB3    . PRO G 1 350 ? 238.83812 234.01297 268.18771 1.000 142.18019 ? 350 PRO G HB3    1 
ATOM   34937 H HG2    . PRO G 1 350 ? 238.54164 231.62008 269.58541 1.000 139.99033 ? 350 PRO G HG2    1 
ATOM   34938 H HG3    . PRO G 1 350 ? 237.43551 232.73639 269.32216 1.000 139.27698 ? 350 PRO G HG3    1 
ATOM   34939 H HD2    . PRO G 1 350 ? 237.49632 230.58876 267.93809 1.000 136.68870 ? 350 PRO G HD2    1 
ATOM   34940 H HD3    . PRO G 1 350 ? 236.97513 231.96497 267.29685 1.000 135.32871 ? 350 PRO G HD3    1 
ATOM   34941 N N      . GLU G 1 351 ? 242.25781 232.49456 267.93574 1.000 148.62068 ? 351 GLU G N      1 
ATOM   34942 C CA     . GLU G 1 351 ? 243.54159 231.89168 268.28328 1.000 151.54622 ? 351 GLU G CA     1 
ATOM   34943 C C      . GLU G 1 351 ? 243.47796 231.17533 269.62583 1.000 153.79923 ? 351 GLU G C      1 
ATOM   34944 O O      . GLU G 1 351 ? 243.99557 230.06142 269.76741 1.000 152.25310 ? 351 GLU G O      1 
ATOM   34945 C CB     . GLU G 1 351 ? 244.63385 232.95989 268.30473 1.000 151.33112 ? 351 GLU G CB     1 
ATOM   34946 C CG     . GLU G 1 351 ? 245.96874 232.48526 267.75906 1.000 154.35123 ? 351 GLU G CG     1 
ATOM   34947 C CD     . GLU G 1 351 ? 245.94609 232.27845 266.25906 1.000 156.48319 ? 351 GLU G CD     1 
ATOM   34948 O OE1    . GLU G 1 351 ? 244.86664 232.43964 265.65208 1.000 156.71367 ? 351 GLU G OE1    1 
ATOM   34949 O OE2    . GLU G 1 351 ? 247.00777 231.95351 265.68689 1.000 154.27606 ? 351 GLU G OE2    1 
ATOM   34950 H H      . GLU G 1 351 ? 242.27688 233.34858 267.83644 1.000 148.24717 ? 351 GLU G H      1 
ATOM   34951 H HA     . GLU G 1 351 ? 243.77495 231.23665 267.60704 1.000 152.20870 ? 351 GLU G HA     1 
ATOM   34952 H HB2    . GLU G 1 351 ? 244.34620 233.71402 267.76704 1.000 152.00648 ? 351 GLU G HB2    1 
ATOM   34953 H HB3    . GLU G 1 351 ? 244.77358 233.24457 269.22148 1.000 151.57437 ? 351 GLU G HB3    1 
ATOM   34954 H HG2    . GLU G 1 351 ? 246.64720 233.14852 267.96083 1.000 154.38759 ? 351 GLU G HG2    1 
ATOM   34955 H HG3    . GLU G 1 351 ? 246.19739 231.63929 268.17528 1.000 154.69862 ? 351 GLU G HG3    1 
ATOM   34956 N N      . GLU G 1 352 ? 242.85059 231.79660 270.62554 1.000 158.33413 ? 352 GLU G N      1 
ATOM   34957 C CA     . GLU G 1 352 ? 242.75770 231.16903 271.93842 1.000 157.25501 ? 352 GLU G CA     1 
ATOM   34958 C C      . GLU G 1 352 ? 242.03682 229.83021 271.88306 1.000 154.77305 ? 352 GLU G C      1 
ATOM   34959 O O      . GLU G 1 352 ? 242.24607 228.98910 272.76356 1.000 150.52154 ? 352 GLU G O      1 
ATOM   34960 C CB     . GLU G 1 352 ? 242.04531 232.10098 272.91982 1.000 156.47441 ? 352 GLU G CB     1 
ATOM   34961 C CG     . GLU G 1 352 ? 240.71102 232.62834 272.42077 1.000 157.47682 ? 352 GLU G CG     1 
ATOM   34962 C CD     . GLU G 1 352 ? 240.83256 233.99286 271.77257 1.000 162.57717 ? 352 GLU G CD     1 
ATOM   34963 O OE1    . GLU G 1 352 ? 241.75949 234.18211 270.95671 1.000 163.99033 ? 352 GLU G OE1    1 
ATOM   34964 O OE2    . GLU G 1 352 ? 240.00259 234.87470 272.07732 1.000 164.77494 ? 352 GLU G OE2    1 
ATOM   34965 H H      . GLU G 1 352 ? 242.48142 232.56967 270.56713 1.000 156.61893 ? 352 GLU G H      1 
ATOM   34966 H HA     . GLU G 1 352 ? 243.65377 231.01074 272.27453 1.000 156.22156 ? 352 GLU G HA     1 
ATOM   34967 H HB2    . GLU G 1 352 ? 241.88172 231.61758 273.74475 1.000 156.30068 ? 352 GLU G HB2    1 
ATOM   34968 H HB3    . GLU G 1 352 ? 242.61757 232.86415 273.09531 1.000 157.40685 ? 352 GLU G HB3    1 
ATOM   34969 H HG2    . GLU G 1 352 ? 240.35247 232.01391 271.76146 1.000 155.97462 ? 352 GLU G HG2    1 
ATOM   34970 H HG3    . GLU G 1 352 ? 240.10034 232.70488 273.17054 1.000 157.64896 ? 352 GLU G HG3    1 
ATOM   34971 N N      . GLU G 1 353 ? 241.19518 229.61444 270.87405 1.000 155.24352 ? 353 GLU G N      1 
ATOM   34972 C CA     . GLU G 1 353 ? 240.49263 228.35256 270.69084 1.000 151.74936 ? 353 GLU G CA     1 
ATOM   34973 C C      . GLU G 1 353 ? 241.08674 227.51467 269.56701 1.000 152.00542 ? 353 GLU G C      1 
ATOM   34974 O O      . GLU G 1 353 ? 240.44617 226.56063 269.11440 1.000 149.84007 ? 353 GLU G O      1 
ATOM   34975 C CB     . GLU G 1 353 ? 239.00923 228.61221 270.42119 1.000 147.95107 ? 353 GLU G CB     1 
ATOM   34976 C CG     . GLU G 1 353 ? 238.19583 228.87308 271.67321 1.000 147.00275 ? 353 GLU G CG     1 
ATOM   34977 C CD     . GLU G 1 353 ? 238.02370 227.62815 272.51846 1.000 148.73693 ? 353 GLU G CD     1 
ATOM   34978 O OE1    . GLU G 1 353 ? 238.52760 226.55963 272.11269 1.000 148.32310 ? 353 GLU G OE1    1 
ATOM   34979 O OE2    . GLU G 1 353 ? 237.38796 227.71736 273.58923 1.000 143.78152 ? 353 GLU G OE2    1 
ATOM   34980 H H      . GLU G 1 353 ? 241.01182 230.19877 270.27032 1.000 153.29723 ? 353 GLU G H      1 
ATOM   34981 H HA     . GLU G 1 353 ? 240.55921 227.83548 271.50827 1.000 151.42431 ? 353 GLU G HA     1 
ATOM   34982 H HB2    . GLU G 1 353 ? 238.92846 229.39008 269.84786 1.000 147.49211 ? 353 GLU G HB2    1 
ATOM   34983 H HB3    . GLU G 1 353 ? 238.62790 227.83825 269.97850 1.000 148.24777 ? 353 GLU G HB3    1 
ATOM   34984 H HG2    . GLU G 1 353 ? 238.64740 229.54215 272.21104 1.000 148.74073 ? 353 GLU G HG2    1 
ATOM   34985 H HG3    . GLU G 1 353 ? 237.31465 229.18893 271.41895 1.000 146.77296 ? 353 GLU G HG3    1 
ATOM   34986 N N      . LYS G 1 354 ? 242.29842 227.84002 269.10982 1.000 151.54700 ? 354 LYS G N      1 
ATOM   34987 C CA     . LYS G 1 354 ? 242.88644 227.09693 268.00100 1.000 148.03159 ? 354 LYS G CA     1 
ATOM   34988 C C      . LYS G 1 354 ? 242.99043 225.61291 268.31942 1.000 150.14050 ? 354 LYS G C      1 
ATOM   34989 O O      . LYS G 1 354 ? 243.01106 224.78220 267.40451 1.000 150.25574 ? 354 LYS G O      1 
ATOM   34990 C CB     . LYS G 1 354 ? 244.26191 227.66687 267.65715 1.000 146.48910 ? 354 LYS G CB     1 
ATOM   34991 C CG     . LYS G 1 354 ? 245.34672 227.33155 268.66504 1.000 146.87475 ? 354 LYS G CG     1 
ATOM   34992 C CD     . LYS G 1 354 ? 246.65330 228.03068 268.32913 1.000 147.87792 ? 354 LYS G CD     1 
ATOM   34993 C CE     . LYS G 1 354 ? 247.22690 227.54537 267.00785 1.000 145.24537 ? 354 LYS G CE     1 
ATOM   34994 N NZ     . LYS G 1 354 ? 248.60037 228.06802 266.77308 1.000 145.02716 ? 354 LYS G NZ     1 
ATOM   34995 H H      . LYS G 1 354 ? 242.79024 228.47429 269.41883 1.000 151.41780 ? 354 LYS G H      1 
ATOM   34996 H HA     . LYS G 1 354 ? 242.31885 227.19539 267.22052 1.000 148.73734 ? 354 LYS G HA     1 
ATOM   34997 H HB2    . LYS G 1 354 ? 244.53416 227.31147 266.79698 1.000 147.84042 ? 354 LYS G HB2    1 
ATOM   34998 H HB3    . LYS G 1 354 ? 244.19466 228.63319 267.60608 1.000 149.59499 ? 354 LYS G HB3    1 
ATOM   34999 H HG2    . LYS G 1 354 ? 245.06502 227.61992 269.54732 1.000 148.50948 ? 354 LYS G HG2    1 
ATOM   35000 H HG3    . LYS G 1 354 ? 245.51025 226.37557 268.65959 1.000 147.57826 ? 354 LYS G HG3    1 
ATOM   35001 H HD2    . LYS G 1 354 ? 246.49631 228.98531 268.25944 1.000 149.23443 ? 354 LYS G HD2    1 
ATOM   35002 H HD3    . LYS G 1 354 ? 247.30191 227.84755 269.02674 1.000 147.53821 ? 354 LYS G HD3    1 
ATOM   35003 H HE2    . LYS G 1 354 ? 247.26834 226.57631 267.01456 1.000 145.69384 ? 354 LYS G HE2    1 
ATOM   35004 H HE3    . LYS G 1 354 ? 246.66176 227.85125 266.28141 1.000 146.83991 ? 354 LYS G HE3    1 
ATOM   35005 H HZ1    . LYS G 1 354 ? 248.90957 227.77143 265.99305 1.000 145.37537 ? 354 LYS G HZ1    1 
ATOM   35006 H HZ2    . LYS G 1 354 ? 248.58888 228.95776 266.76013 1.000 146.57882 ? 354 LYS G HZ2    1 
ATOM   35007 H HZ3    . LYS G 1 354 ? 249.14430 227.79516 267.42248 1.000 145.63763 ? 354 LYS G HZ3    1 
ATOM   35008 N N      . ASP G 1 355 ? 243.06020 225.26203 269.59915 1.000 151.01073 ? 355 ASP G N      1 
ATOM   35009 C CA     . ASP G 1 355 ? 243.03367 223.87919 270.04276 1.000 150.01328 ? 355 ASP G CA     1 
ATOM   35010 C C      . ASP G 1 355 ? 241.79286 223.64767 270.89243 1.000 149.03444 ? 355 ASP G C      1 
ATOM   35011 O O      . ASP G 1 355 ? 241.19919 224.58497 271.43264 1.000 147.22752 ? 355 ASP G O      1 
ATOM   35012 C CB     . ASP G 1 355 ? 244.29250 223.52319 270.84029 1.000 147.21642 ? 355 ASP G CB     1 
ATOM   35013 C CG     . ASP G 1 355 ? 245.55896 223.69661 270.03131 1.000 149.14827 ? 355 ASP G CG     1 
ATOM   35014 O OD1    . ASP G 1 355 ? 245.46918 223.72976 268.78637 1.000 147.92139 ? 355 ASP G OD1    1 
ATOM   35015 O OD2    . ASP G 1 355 ? 246.64420 223.80158 270.63851 1.000 153.72811 ? 355 ASP G OD2    1 
ATOM   35016 H H      . ASP G 1 355 ? 243.12537 225.82560 270.24550 1.000 150.05359 ? 355 ASP G H      1 
ATOM   35017 H HA     . ASP G 1 355 ? 242.98700 223.29204 269.27227 1.000 150.03858 ? 355 ASP G HA     1 
ATOM   35018 H HB2    . ASP G 1 355 ? 244.35001 224.10157 271.61673 1.000 148.61749 ? 355 ASP G HB2    1 
ATOM   35019 H HB3    . ASP G 1 355 ? 244.23875 222.59563 271.11932 1.000 147.61506 ? 355 ASP G HB3    1 
ATOM   35020 N N      . THR G 1 356 ? 241.40238 222.38062 271.00265 1.000 148.69520 ? 356 THR G N      1 
ATOM   35021 C CA     . THR G 1 356 ? 240.21048 221.95328 271.72607 1.000 149.34459 ? 356 THR G CA     1 
ATOM   35022 C C      . THR G 1 356 ? 238.92641 222.39062 271.03729 1.000 146.05067 ? 356 THR G C      1 
ATOM   35023 O O      . THR G 1 356 ? 237.84583 222.27976 271.62948 1.000 144.03703 ? 356 THR G O      1 
ATOM   35024 C CB     . THR G 1 356 ? 240.20472 222.47342 273.16820 1.000 152.31579 ? 356 THR G CB     1 
ATOM   35025 O OG1    . THR G 1 356 ? 239.89523 223.87293 273.17573 1.000 152.73625 ? 356 THR G OG1    1 
ATOM   35026 C CG2    . THR G 1 356 ? 241.55915 222.25056 273.82623 1.000 151.63502 ? 356 THR G CG2    1 
ATOM   35027 H H      . THR G 1 356 ? 241.83219 221.72405 270.65072 1.000 148.86894 ? 356 THR G H      1 
ATOM   35028 H HA     . THR G 1 356 ? 240.20557 220.98415 271.76494 1.000 149.19869 ? 356 THR G HA     1 
ATOM   35029 H HB     . THR G 1 356 ? 239.53445 221.99384 273.67971 1.000 150.92912 ? 356 THR G HB     1 
ATOM   35030 H HG1    . THR G 1 356 ? 240.58373 224.32278 273.00726 1.000 150.57514 ? 356 THR G HG1    1 
ATOM   35031 H HG21   . THR G 1 356 ? 241.49201 222.40556 274.78141 1.000 151.30993 ? 356 THR G HG21   1 
ATOM   35032 H HG22   . THR G 1 356 ? 241.85390 221.33889 273.67530 1.000 150.88773 ? 356 THR G HG22   1 
ATOM   35033 H HG23   . THR G 1 356 ? 242.21606 222.85928 273.45425 1.000 150.10460 ? 356 THR G HG23   1 
ATOM   35034 N N      . ASN G 1 357 ? 239.00935 222.88485 269.80318 1.000 142.53225 ? 357 ASN G N      1 
ATOM   35035 C CA     . ASN G 1 357 ? 237.83470 223.32320 269.05033 1.000 139.58101 ? 357 ASN G CA     1 
ATOM   35036 C C      . ASN G 1 357 ? 237.98628 222.79429 267.62838 1.000 136.00339 ? 357 ASN G C      1 
ATOM   35037 O O      . ASN G 1 357 ? 238.73076 223.36309 266.82484 1.000 132.16623 ? 357 ASN G O      1 
ATOM   35038 C CB     . ASN G 1 357 ? 237.69799 224.83996 269.06897 1.000 139.30040 ? 357 ASN G CB     1 
ATOM   35039 C CG     . ASN G 1 357 ? 236.41747 225.31562 268.41826 1.000 135.25221 ? 357 ASN G CG     1 
ATOM   35040 O OD1    . ASN G 1 357 ? 235.49133 224.53493 268.20138 1.000 131.59491 ? 357 ASN G OD1    1 
ATOM   35041 N ND2    . ASN G 1 357 ? 236.35698 226.60331 268.10295 1.000 133.44660 ? 357 ASN G ND2    1 
ATOM   35042 H H      . ASN G 1 357 ? 239.74684 222.97762 269.37093 1.000 144.11347 ? 357 ASN G H      1 
ATOM   35043 H HA     . ASN G 1 357 ? 237.03429 222.93666 269.43847 1.000 140.41728 ? 357 ASN G HA     1 
ATOM   35044 H HB2    . ASN G 1 357 ? 237.70070 225.14758 269.98881 1.000 141.80978 ? 357 ASN G HB2    1 
ATOM   35045 H HB3    . ASN G 1 357 ? 238.44250 225.23007 268.58522 1.000 140.71063 ? 357 ASN G HB3    1 
ATOM   35046 H HD21   . ASN G 1 357 ? 235.65006 226.92225 267.73128 1.000 133.53147 ? 357 ASN G HD21   1 
ATOM   35047 H HD22   . ASN G 1 357 ? 237.02471 227.11880 268.27022 1.000 136.09062 ? 357 ASN G HD22   1 
ATOM   35048 N N      . VAL G 1 358 ? 237.28134 221.70964 267.32566 1.000 134.91025 ? 358 VAL G N      1 
ATOM   35049 C CA     . VAL G 1 358 ? 237.35090 221.05658 266.02489 1.000 129.96220 ? 358 VAL G CA     1 
ATOM   35050 C C      . VAL G 1 358 ? 236.12885 221.47142 265.22082 1.000 127.40830 ? 358 VAL G C      1 
ATOM   35051 O O      . VAL G 1 358 ? 234.99075 221.20117 265.62215 1.000 126.47857 ? 358 VAL G O      1 
ATOM   35052 C CB     . VAL G 1 358 ? 237.41951 219.52911 266.16945 1.000 127.33995 ? 358 VAL G CB     1 
ATOM   35053 C CG1    . VAL G 1 358 ? 237.61489 218.87691 264.81248 1.000 123.74468 ? 358 VAL G CG1    1 
ATOM   35054 C CG2    . VAL G 1 358 ? 238.53323 219.13889 267.12366 1.000 132.53923 ? 358 VAL G CG2    1 
ATOM   35055 H H      . VAL G 1 358 ? 236.74130 221.32389 267.87265 1.000 133.88925 ? 358 VAL G H      1 
ATOM   35056 H HA     . VAL G 1 358 ? 238.14439 221.35494 265.55378 1.000 130.74398 ? 358 VAL G HA     1 
ATOM   35057 H HB     . VAL G 1 358 ? 236.58178 219.20865 266.53878 1.000 128.26440 ? 358 VAL G HB     1 
ATOM   35058 H HG11   . VAL G 1 358 ? 237.76575 217.92706 264.93912 1.000 126.10219 ? 358 VAL G HG11   1 
ATOM   35059 H HG12   . VAL G 1 358 ? 236.81943 219.01572 264.27511 1.000 125.04314 ? 358 VAL G HG12   1 
ATOM   35060 H HG13   . VAL G 1 358 ? 238.38368 219.27814 264.37814 1.000 126.31636 ? 358 VAL G HG13   1 
ATOM   35061 H HG21   . VAL G 1 358 ? 238.65617 218.17738 267.08851 1.000 131.67800 ? 358 VAL G HG21   1 
ATOM   35062 H HG22   . VAL G 1 358 ? 239.34985 219.58778 266.85509 1.000 131.36747 ? 358 VAL G HG22   1 
ATOM   35063 H HG23   . VAL G 1 358 ? 238.28867 219.40878 268.02266 1.000 132.79485 ? 358 VAL G HG23   1 
ATOM   35064 N N      . GLN G 1 359 ? 236.35934 222.12252 264.08503 1.000 123.18130 ? 359 GLN G N      1 
ATOM   35065 C CA     . GLN G 1 359 ? 235.26610 222.54337 263.22237 1.000 122.26391 ? 359 GLN G CA     1 
ATOM   35066 C C      . GLN G 1 359 ? 234.86742 221.39972 262.30203 1.000 118.27800 ? 359 GLN G C      1 
ATOM   35067 O O      . GLN G 1 359 ? 235.70800 220.83957 261.59269 1.000 115.69840 ? 359 GLN G O      1 
ATOM   35068 C CB     . GLN G 1 359 ? 235.67036 223.76612 262.40115 1.000 121.30187 ? 359 GLN G CB     1 
ATOM   35069 C CG     . GLN G 1 359 ? 235.93693 225.00584 263.22860 1.000 122.15313 ? 359 GLN G CG     1 
ATOM   35070 C CD     . GLN G 1 359 ? 234.68027 225.54959 263.87226 1.000 126.19273 ? 359 GLN G CD     1 
ATOM   35071 O OE1    . GLN G 1 359 ? 233.75897 225.98900 263.18588 1.000 126.16195 ? 359 GLN G OE1    1 
ATOM   35072 N NE2    . GLN G 1 359 ? 234.63486 225.52208 265.19802 1.000 128.04212 ? 359 GLN G NE2    1 
ATOM   35073 H H      . GLN G 1 359 ? 237.14062 222.33131 263.79244 1.000 124.37230 ? 359 GLN G H      1 
ATOM   35074 H HA     . GLN G 1 359 ? 234.49852 222.77964 263.76625 1.000 123.75857 ? 359 GLN G HA     1 
ATOM   35075 H HB2    . GLN G 1 359 ? 236.47936 223.56058 261.91018 1.000 122.10936 ? 359 GLN G HB2    1 
ATOM   35076 H HB3    . GLN G 1 359 ? 234.95486 223.97394 261.78014 1.000 122.69587 ? 359 GLN G HB3    1 
ATOM   35077 H HG2    . GLN G 1 359 ? 236.56692 224.78810 263.93324 1.000 124.54429 ? 359 GLN G HG2    1 
ATOM   35078 H HG3    . GLN G 1 359 ? 236.30432 225.69650 262.65526 1.000 122.98811 ? 359 GLN G HG3    1 
ATOM   35079 H HE21   . GLN G 1 359 ? 235.29870 225.20724 265.64486 1.000 128.75968 ? 359 GLN G HE21   1 
ATOM   35080 H HE22   . GLN G 1 359 ? 233.94157 225.82011 265.61051 1.000 127.43423 ? 359 GLN G HE22   1 
ATOM   35081 N N      . VAL G 1 360 ? 233.58480 221.05517 262.31491 1.000 117.02438 ? 360 VAL G N      1 
ATOM   35082 C CA     . VAL G 1 360 ? 233.07196 219.99039 261.46150 1.000 112.45649 ? 360 VAL G CA     1 
ATOM   35083 C C      . VAL G 1 360 ? 232.85120 220.55905 260.06793 1.000 108.84675 ? 360 VAL G C      1 
ATOM   35084 O O      . VAL G 1 360 ? 232.03299 221.46416 259.87743 1.000 111.39749 ? 360 VAL G O      1 
ATOM   35085 C CB     . VAL G 1 360 ? 231.77443 219.40096 262.02828 1.000 112.11582 ? 360 VAL G CB     1 
ATOM   35086 C CG1    . VAL G 1 360 ? 231.25074 218.30541 261.11703 1.000 108.77406 ? 360 VAL G CG1    1 
ATOM   35087 C CG2    . VAL G 1 360 ? 232.00493 218.87006 263.42970 1.000 115.72368 ? 360 VAL G CG2    1 
ATOM   35088 H H      . VAL G 1 360 ? 232.98816 221.42387 262.81188 1.000 117.69324 ? 360 VAL G H      1 
ATOM   35089 H HA     . VAL G 1 360 ? 233.72989 219.28001 261.40168 1.000 114.02750 ? 360 VAL G HA     1 
ATOM   35090 H HB     . VAL G 1 360 ? 231.10305 220.09933 262.07677 1.000 112.71732 ? 360 VAL G HB     1 
ATOM   35091 H HG11   . VAL G 1 360 ? 230.55109 217.81908 261.58052 1.000 109.92129 ? 360 VAL G HG11   1 
ATOM   35092 H HG12   . VAL G 1 360 ? 230.89350 218.70650 260.30933 1.000 108.84763 ? 360 VAL G HG12   1 
ATOM   35093 H HG13   . VAL G 1 360 ? 231.97912 217.70415 260.89588 1.000 109.27174 ? 360 VAL G HG13   1 
ATOM   35094 H HG21   . VAL G 1 360 ? 231.18731 218.45756 263.74909 1.000 114.39171 ? 360 VAL G HG21   1 
ATOM   35095 H HG22   . VAL G 1 360 ? 232.71888 218.21398 263.40460 1.000 115.04160 ? 360 VAL G HG22   1 
ATOM   35096 H HG23   . VAL G 1 360 ? 232.25255 219.60637 264.01039 1.000 116.05273 ? 360 VAL G HG23   1 
ATOM   35097 N N      . LEU G 1 361 ? 233.57782 220.02757 259.09371 1.000 101.58645 ? 361 LEU G N      1 
ATOM   35098 C CA     . LEU G 1 361 ? 233.50160 220.47432 257.71339 1.000 94.40114  ? 361 LEU G CA     1 
ATOM   35099 C C      . LEU G 1 361 ? 232.90920 219.36012 256.86751 1.000 95.45929  ? 361 LEU G C      1 
ATOM   35100 O O      . LEU G 1 361 ? 233.16348 218.18022 257.11907 1.000 103.31999 ? 361 LEU G O      1 
ATOM   35101 C CB     . LEU G 1 361 ? 234.88470 220.85857 257.19077 1.000 93.58550  ? 361 LEU G CB     1 
ATOM   35102 C CG     . LEU G 1 361 ? 234.92058 221.77402 255.97106 1.000 97.38485  ? 361 LEU G CG     1 
ATOM   35103 C CD1    . LEU G 1 361 ? 236.09764 222.72072 256.07186 1.000 100.87479 ? 361 LEU G CD1    1 
ATOM   35104 C CD2    . LEU G 1 361 ? 234.99679 220.96596 254.69239 1.000 97.40811  ? 361 LEU G CD2    1 
ATOM   35105 H H      . LEU G 1 361 ? 234.13883 219.38693 259.21346 1.000 104.61983 ? 361 LEU G H      1 
ATOM   35106 H HA     . LEU G 1 361 ? 232.92260 221.24973 257.65099 1.000 98.48133  ? 361 LEU G HA     1 
ATOM   35107 H HB2    . LEU G 1 361 ? 235.36316 221.30995 257.90341 1.000 97.59495  ? 361 LEU G HB2    1 
ATOM   35108 H HB3    . LEU G 1 361 ? 235.35603 220.04466 256.95406 1.000 96.20461  ? 361 LEU G HB3    1 
ATOM   35109 H HG     . LEU G 1 361 ? 234.10835 222.30361 255.94583 1.000 98.50801  ? 361 LEU G HG     1 
ATOM   35110 H HD11   . LEU G 1 361 ? 236.13451 223.26398 255.26931 1.000 100.47137 ? 361 LEU G HD11   1 
ATOM   35111 H HD12   . LEU G 1 361 ? 235.98103 223.28766 256.85023 1.000 101.77189 ? 361 LEU G HD12   1 
ATOM   35112 H HD13   . LEU G 1 361 ? 236.91279 222.20227 256.15842 1.000 100.07904 ? 361 LEU G HD13   1 
ATOM   35113 H HD21   . LEU G 1 361 ? 235.05044 221.57400 253.93862 1.000 98.63812  ? 361 LEU G HD21   1 
ATOM   35114 H HD22   . LEU G 1 361 ? 235.78718 220.40458 254.72042 1.000 97.68543  ? 361 LEU G HD22   1 
ATOM   35115 H HD23   . LEU G 1 361 ? 234.20291 220.41518 254.61605 1.000 97.72776  ? 361 LEU G HD23   1 
ATOM   35116 N N      . MET G 1 362 ? 232.10300 219.73180 255.88004 1.000 95.71966  ? 362 MET G N      1 
ATOM   35117 C CA     . MET G 1 362 ? 231.48841 218.77576 254.97161 1.000 94.37335  ? 362 MET G CA     1 
ATOM   35118 C C      . MET G 1 362 ? 231.81437 219.15764 253.53858 1.000 94.66374  ? 362 MET G C      1 
ATOM   35119 O O      . MET G 1 362 ? 231.69568 220.32665 253.16071 1.000 102.61571 ? 362 MET G O      1 
ATOM   35120 C CB     . MET G 1 362 ? 229.97404 218.72098 255.16318 1.000 97.70332  ? 362 MET G CB     1 
ATOM   35121 C CG     . MET G 1 362 ? 229.53749 217.81049 256.28449 1.000 103.14790 ? 362 MET G CG     1 
ATOM   35122 S SD     . MET G 1 362 ? 227.75749 217.80048 256.53032 1.000 120.75602 ? 362 MET G SD     1 
ATOM   35123 C CE     . MET G 1 362 ? 227.63464 216.71939 257.95041 1.000 112.19501 ? 362 MET G CE     1 
ATOM   35124 H H      . MET G 1 362 ? 231.89346 220.54916 255.71333 1.000 97.82206  ? 362 MET G H      1 
ATOM   35125 H HA     . MET G 1 362 ? 231.84397 217.89138 255.14946 1.000 96.35132  ? 362 MET G HA     1 
ATOM   35126 H HB2    . MET G 1 362 ? 229.65512 219.61297 255.36603 1.000 99.67141  ? 362 MET G HB2    1 
ATOM   35127 H HB3    . MET G 1 362 ? 229.56486 218.40220 254.34348 1.000 98.22876  ? 362 MET G HB3    1 
ATOM   35128 H HG2    . MET G 1 362 ? 229.80657 216.90668 256.06948 1.000 103.49453 ? 362 MET G HG2    1 
ATOM   35129 H HG3    . MET G 1 362 ? 229.95673 218.09730 257.11081 1.000 103.22420 ? 362 MET G HG3    1 
ATOM   35130 H HE1    . MET G 1 362 ? 226.70252 216.64006 258.20479 1.000 115.04548 ? 362 MET G HE1    1 
ATOM   35131 H HE2    . MET G 1 362 ? 227.99108 215.84871 257.71624 1.000 112.70648 ? 362 MET G HE2    1 
ATOM   35132 H HE3    . MET G 1 362 ? 228.14619 217.10038 258.68112 1.000 111.19102 ? 362 MET G HE3    1 
ATOM   35133 N N      . VAL G 1 363 ? 232.22737 218.17336 252.74954 1.000 90.96621  ? 363 VAL G N      1 
ATOM   35134 C CA     . VAL G 1 363 ? 232.43815 218.33796 251.31886 1.000 90.18734  ? 363 VAL G CA     1 
ATOM   35135 C C      . VAL G 1 363 ? 231.40473 217.47825 250.61336 1.000 92.22850  ? 363 VAL G C      1 
ATOM   35136 O O      . VAL G 1 363 ? 231.38610 216.25397 250.78488 1.000 100.66087 ? 363 VAL G O      1 
ATOM   35137 C CB     . VAL G 1 363 ? 233.86264 217.94559 250.90547 1.000 92.39702  ? 363 VAL G CB     1 
ATOM   35138 C CG1    . VAL G 1 363 ? 234.04036 218.10193 249.40833 1.000 93.46014  ? 363 VAL G CG1    1 
ATOM   35139 C CG2    . VAL G 1 363 ? 234.87551 218.78719 251.65635 1.000 95.60020  ? 363 VAL G CG2    1 
ATOM   35140 H H      . VAL G 1 363 ? 232.39676 217.37797 253.02937 1.000 93.97130  ? 363 VAL G H      1 
ATOM   35141 H HA     . VAL G 1 363 ? 232.29002 219.26366 251.07025 1.000 92.81439  ? 363 VAL G HA     1 
ATOM   35142 H HB     . VAL G 1 363 ? 234.01518 217.01497 251.13252 1.000 92.81760  ? 363 VAL G HB     1 
ATOM   35143 H HG11   . VAL G 1 363 ? 234.98412 218.03276 249.19528 1.000 92.66358  ? 363 VAL G HG11   1 
ATOM   35144 H HG12   . VAL G 1 363 ? 233.54772 217.40081 248.95412 1.000 92.13466  ? 363 VAL G HG12   1 
ATOM   35145 H HG13   . VAL G 1 363 ? 233.70492 218.97164 249.14010 1.000 92.64706  ? 363 VAL G HG13   1 
ATOM   35146 H HG21   . VAL G 1 363 ? 235.76544 218.56882 251.33801 1.000 95.05438  ? 363 VAL G HG21   1 
ATOM   35147 H HG22   . VAL G 1 363 ? 234.68721 219.72508 251.49531 1.000 94.53134  ? 363 VAL G HG22   1 
ATOM   35148 H HG23   . VAL G 1 363 ? 234.80671 218.59420 252.60446 1.000 95.87358  ? 363 VAL G HG23   1 
ATOM   35149 N N      . LEU G 1 364 ? 230.54614 218.11261 249.82592 1.000 90.41655  ? 364 LEU G N      1 
ATOM   35150 C CA     . LEU G 1 364 ? 229.46508 217.42769 249.13402 1.000 93.05460  ? 364 LEU G CA     1 
ATOM   35151 C C      . LEU G 1 364 ? 229.82906 217.28008 247.66477 1.000 94.53998  ? 364 LEU G C      1 
ATOM   35152 O O      . LEU G 1 364 ? 230.24311 218.24929 247.02219 1.000 95.40345  ? 364 LEU G O      1 
ATOM   35153 C CB     . LEU G 1 364 ? 228.15201 218.19305 249.29037 1.000 92.91193  ? 364 LEU G CB     1 
ATOM   35154 C CG     . LEU G 1 364 ? 227.88641 218.71158 250.70519 1.000 95.90483  ? 364 LEU G CG     1 
ATOM   35155 C CD1    . LEU G 1 364 ? 226.59891 219.50712 250.75912 1.000 100.47818 ? 364 LEU G CD1    1 
ATOM   35156 C CD2    . LEU G 1 364 ? 227.84313 217.56296 251.69446 1.000 93.75084  ? 364 LEU G CD2    1 
ATOM   35157 H H      . LEU G 1 364 ? 230.57071 218.95851 249.67313 1.000 92.56136  ? 364 LEU G H      1 
ATOM   35158 H HA     . LEU G 1 364 ? 229.34848 216.54155 249.51059 1.000 94.26837  ? 364 LEU G HA     1 
ATOM   35159 H HB2    . LEU G 1 364 ? 228.16628 218.95795 248.69396 1.000 93.31822  ? 364 LEU G HB2    1 
ATOM   35160 H HB3    . LEU G 1 364 ? 227.41949 217.60454 249.04986 1.000 92.97445  ? 364 LEU G HB3    1 
ATOM   35161 H HG     . LEU G 1 364 ? 228.60928 219.30294 250.96664 1.000 95.57741  ? 364 LEU G HG     1 
ATOM   35162 H HD11   . LEU G 1 364 ? 226.59287 220.04257 251.56788 1.000 98.05504  ? 364 LEU G HD11   1 
ATOM   35163 H HD12   . LEU G 1 364 ? 226.55103 220.08294 249.98001 1.000 98.86721  ? 364 LEU G HD12   1 
ATOM   35164 H HD13   . LEU G 1 364 ? 225.84910 218.89255 250.76351 1.000 97.94747  ? 364 LEU G HD13   1 
ATOM   35165 H HD21   . LEU G 1 364 ? 227.56897 217.90289 252.56047 1.000 94.65411  ? 364 LEU G HD21   1 
ATOM   35166 H HD22   . LEU G 1 364 ? 227.20609 216.90174 251.38174 1.000 93.36528  ? 364 LEU G HD22   1 
ATOM   35167 H HD23   . LEU G 1 364 ? 228.72609 217.16672 251.75905 1.000 93.79985  ? 364 LEU G HD23   1 
ATOM   35168 N N      . GLY G 1 365 ? 229.67195 216.07122 247.13754 1.000 97.82787  ? 365 GLY G N      1 
ATOM   35169 C CA     . GLY G 1 365 ? 230.13355 215.78872 245.79635 1.000 100.90567 ? 365 GLY G CA     1 
ATOM   35170 C C      . GLY G 1 365 ? 231.64062 215.87922 245.70401 1.000 100.81553 ? 365 GLY G C      1 
ATOM   35171 O O      . GLY G 1 365 ? 232.17992 216.57033 244.83607 1.000 108.51419 ? 365 GLY G O      1 
ATOM   35172 H H      . GLY G 1 365 ? 229.30366 215.40456 247.53681 1.000 97.93633  ? 365 GLY G H      1 
ATOM   35173 H HA2    . GLY G 1 365 ? 229.86074 214.89450 245.53959 1.000 100.79389 ? 365 GLY G HA2    1 
ATOM   35174 H HA3    . GLY G 1 365 ? 229.74514 216.42504 245.17641 1.000 100.49282 ? 365 GLY G HA3    1 
ATOM   35175 N N      . ALA G 1 366 ? 232.33304 215.18369 246.60686 1.000 93.26812  ? 366 ALA G N      1 
ATOM   35176 C CA     . ALA G 1 366 ? 233.78577 215.27301 246.66471 1.000 96.01269  ? 366 ALA G CA     1 
ATOM   35177 C C      . ALA G 1 366 ? 234.45385 214.75233 245.40085 1.000 99.82763  ? 366 ALA G C      1 
ATOM   35178 O O      . ALA G 1 366 ? 235.63826 215.02826 245.18423 1.000 100.88579 ? 366 ALA G O      1 
ATOM   35179 C CB     . ALA G 1 366 ? 234.30507 214.50239 247.87632 1.000 96.66203  ? 366 ALA G CB     1 
ATOM   35180 H H      . ALA G 1 366 ? 231.98567 214.65758 247.19186 1.000 95.06423  ? 366 ALA G H      1 
ATOM   35181 H HA     . ALA G 1 366 ? 234.03823 216.20331 246.77261 1.000 96.89709  ? 366 ALA G HA     1 
ATOM   35182 H HB1    . ALA G 1 366 ? 235.27232 214.57151 247.90240 1.000 97.37800  ? 366 ALA G HB1    1 
ATOM   35183 H HB2    . ALA G 1 366 ? 233.92372 214.88613 248.68136 1.000 95.66371  ? 366 ALA G HB2    1 
ATOM   35184 H HB3    . ALA G 1 366 ? 234.04170 213.57229 247.79529 1.000 96.78234  ? 366 ALA G HB3    1 
ATOM   35185 N N      . GLY G 1 367 ? 233.73482 214.01112 244.56647 1.000 100.76225 ? 367 GLY G N      1 
ATOM   35186 C CA     . GLY G 1 367 ? 234.34696 213.48538 243.35805 1.000 100.21625 ? 367 GLY G CA     1 
ATOM   35187 C C      . GLY G 1 367 ? 235.50571 212.57352 243.69965 1.000 102.12773 ? 367 GLY G C      1 
ATOM   35188 O O      . GLY G 1 367 ? 235.39581 211.68274 244.54739 1.000 107.59167 ? 367 GLY G O      1 
ATOM   35189 H H      . GLY G 1 367 ? 232.90789 213.80279 244.67416 1.000 100.30075 ? 367 GLY G H      1 
ATOM   35190 H HA2    . GLY G 1 367 ? 233.69307 212.98212 242.84823 1.000 101.90717 ? 367 GLY G HA2    1 
ATOM   35191 H HA3    . GLY G 1 367 ? 234.67481 214.21629 242.81087 1.000 100.64403 ? 367 GLY G HA3    1 
ATOM   35192 N N      . ARG G 1 368 ? 236.63833 212.79354 243.04091 1.000 100.90271 ? 368 ARG G N      1 
ATOM   35193 C CA     . ARG G 1 368 ? 237.83070 211.99131 243.27009 1.000 100.73687 ? 368 ARG G CA     1 
ATOM   35194 C C      . ARG G 1 368 ? 238.68986 212.52135 244.40958 1.000 103.11206 ? 368 ARG G C      1 
ATOM   35195 O O      . ARG G 1 368 ? 239.74837 211.94903 244.68398 1.000 104.45210 ? 368 ARG G O      1 
ATOM   35196 C CB     . ARG G 1 368 ? 238.66146 211.90943 241.98833 1.000 102.85273 ? 368 ARG G CB     1 
ATOM   35197 C CG     . ARG G 1 368 ? 237.95198 211.18520 240.86092 1.000 101.35309 ? 368 ARG G CG     1 
ATOM   35198 C CD     . ARG G 1 368 ? 238.92993 210.51224 239.91872 1.000 102.48692 ? 368 ARG G CD     1 
ATOM   35199 N NE     . ARG G 1 368 ? 239.96706 211.42599 239.45905 1.000 105.60258 ? 368 ARG G NE     1 
ATOM   35200 C CZ     . ARG G 1 368 ? 240.90017 211.11132 238.57200 1.000 110.47828 ? 368 ARG G CZ     1 
ATOM   35201 N NH1    . ARG G 1 368 ? 240.94931 209.91246 238.01634 1.000 110.76891 ? 368 ARG G NH1    1 
ATOM   35202 N NH2    . ARG G 1 368 ? 241.80650 212.02313 238.23249 1.000 116.74567 ? 368 ARG G NH2    1 
ATOM   35203 H H      . ARG G 1 368 ? 236.74118 213.40904 242.44904 1.000 102.07273 ? 368 ARG G H      1 
ATOM   35204 H HA     . ARG G 1 368 ? 237.55849 211.08968 243.50229 1.000 100.83953 ? 368 ARG G HA     1 
ATOM   35205 H HB2    . ARG G 1 368 ? 238.86175 212.80894 241.68582 1.000 103.97700 ? 368 ARG G HB2    1 
ATOM   35206 H HB3    . ARG G 1 368 ? 239.48526 211.43367 242.17750 1.000 103.37667 ? 368 ARG G HB3    1 
ATOM   35207 H HG2    . ARG G 1 368 ? 237.37495 210.50169 241.23577 1.000 102.47401 ? 368 ARG G HG2    1 
ATOM   35208 H HG3    . ARG G 1 368 ? 237.42754 211.82244 240.35407 1.000 104.76405 ? 368 ARG G HG3    1 
ATOM   35209 H HD2    . ARG G 1 368 ? 239.36021 209.77538 240.37993 1.000 104.61655 ? 368 ARG G HD2    1 
ATOM   35210 H HD3    . ARG G 1 368 ? 238.45003 210.18518 239.14189 1.000 105.47658 ? 368 ARG G HD3    1 
ATOM   35211 H HE     . ARG G 1 368 ? 239.92577 212.24369 239.72207 1.000 107.63622 ? 368 ARG G HE     1 
ATOM   35212 H HH11   . ARG G 1 368 ? 240.36968 209.31365 238.22729 1.000 109.97753 ? 368 ARG G HH11   1 
ATOM   35213 H HH12   . ARG G 1 368 ? 241.56387 209.73099 237.44262 1.000 112.92848 ? 368 ARG G HH12   1 
ATOM   35214 H HH21   . ARG G 1 368 ? 241.78297 212.80603 238.58761 1.000 115.82007 ? 368 ARG G HH21   1 
ATOM   35215 H HH22   . ARG G 1 368 ? 242.41606 211.83027 237.65725 1.000 116.02824 ? 368 ARG G HH22   1 
ATOM   35216 N N      . GLY G 1 369 ? 238.26632 213.59446 245.07232 1.000 103.87359 ? 369 GLY G N      1 
ATOM   35217 C CA     . GLY G 1 369 ? 238.91991 214.06037 246.27104 1.000 103.01883 ? 369 GLY G CA     1 
ATOM   35218 C C      . GLY G 1 369 ? 239.74301 215.33789 246.18857 1.000 106.78875 ? 369 GLY G C      1 
ATOM   35219 O O      . GLY G 1 369 ? 240.39205 215.70518 247.17214 1.000 109.28197 ? 369 GLY G O      1 
ATOM   35220 H H      . GLY G 1 369 ? 237.58045 214.06039 244.84699 1.000 102.96246 ? 369 GLY G H      1 
ATOM   35221 H HA2    . GLY G 1 369 ? 238.24016 214.20252 246.94837 1.000 102.78408 ? 369 GLY G HA2    1 
ATOM   35222 H HA3    . GLY G 1 369 ? 239.50788 213.35995 246.59407 1.000 103.61687 ? 369 GLY G HA3    1 
ATOM   35223 N N      . PRO G 1 370 ? 239.75941 216.04865 245.05192 1.000 107.80942 ? 370 PRO G N      1 
ATOM   35224 C CA     . PRO G 1 370 ? 240.55053 217.29133 245.03262 1.000 106.10433 ? 370 PRO G CA     1 
ATOM   35225 C C      . PRO G 1 370 ? 240.05582 218.31607 246.03651 1.000 106.65833 ? 370 PRO G C      1 
ATOM   35226 O O      . PRO G 1 370 ? 240.86428 219.02672 246.64837 1.000 104.97610 ? 370 PRO G O      1 
ATOM   35227 C CB     . PRO G 1 370 ? 240.40694 217.78028 243.58737 1.000 108.55289 ? 370 PRO G CB     1 
ATOM   35228 C CG     . PRO G 1 370 ? 239.14072 217.22423 243.12666 1.000 110.27427 ? 370 PRO G CG     1 
ATOM   35229 C CD     . PRO G 1 370 ? 238.95513 215.91366 243.82366 1.000 108.38724 ? 370 PRO G CD     1 
ATOM   35230 H HA     . PRO G 1 370 ? 241.48442 217.09591 245.20791 1.000 106.79844 ? 370 PRO G HA     1 
ATOM   35231 H HB2    . PRO G 1 370 ? 240.38311 218.74982 243.57018 1.000 109.67547 ? 370 PRO G HB2    1 
ATOM   35232 H HB3    . PRO G 1 370 ? 241.14372 217.44440 243.05360 1.000 111.55045 ? 370 PRO G HB3    1 
ATOM   35233 H HG2    . PRO G 1 370 ? 238.42061 217.83263 243.35504 1.000 109.10330 ? 370 PRO G HG2    1 
ATOM   35234 H HG3    . PRO G 1 370 ? 239.17923 217.09238 242.16646 1.000 111.61169 ? 370 PRO G HG3    1 
ATOM   35235 H HD2    . PRO G 1 370 ? 238.01707 215.80373 244.03929 1.000 106.47893 ? 370 PRO G HD2    1 
ATOM   35236 H HD3    . PRO G 1 370 ? 239.28875 215.18779 243.27323 1.000 106.72685 ? 370 PRO G HD3    1 
ATOM   35237 N N      . LEU G 1 371 ? 238.73813 218.40122 246.23366 1.000 105.93247 ? 371 LEU G N      1 
ATOM   35238 C CA     . LEU G 1 371 ? 238.19869 219.31881 247.23043 1.000 102.97904 ? 371 LEU G CA     1 
ATOM   35239 C C      . LEU G 1 371 ? 238.64630 218.93222 248.63080 1.000 101.45375 ? 371 LEU G C      1 
ATOM   35240 O O      . LEU G 1 371 ? 238.93603 219.80088 249.45898 1.000 101.87375 ? 371 LEU G O      1 
ATOM   35241 C CB     . LEU G 1 371 ? 236.67352 219.34507 247.15544 1.000 101.45838 ? 371 LEU G CB     1 
ATOM   35242 C CG     . LEU G 1 371 ? 236.04943 220.19689 246.05251 1.000 108.65811 ? 371 LEU G CG     1 
ATOM   35243 C CD1    . LEU G 1 371 ? 234.53939 220.05090 246.07248 1.000 106.62725 ? 371 LEU G CD1    1 
ATOM   35244 C CD2    . LEU G 1 371 ? 236.44520 221.65296 246.20749 1.000 105.07511 ? 371 LEU G CD2    1 
ATOM   35245 H H      . LEU G 1 371 ? 238.14600 217.94475 245.80865 1.000 105.35823 ? 371 LEU G H      1 
ATOM   35246 H HA     . LEU G 1 371 ? 238.53161 220.21095 247.04930 1.000 104.00494 ? 371 LEU G HA     1 
ATOM   35247 H HB2    . LEU G 1 371 ? 236.36220 218.43573 247.02475 1.000 102.47401 ? 371 LEU G HB2    1 
ATOM   35248 H HB3    . LEU G 1 371 ? 236.33560 219.67986 248.00070 1.000 100.86030 ? 371 LEU G HB3    1 
ATOM   35249 H HG     . LEU G 1 371 ? 236.37110 219.88710 245.19128 1.000 108.19654 ? 371 LEU G HG     1 
ATOM   35250 H HD11   . LEU G 1 371 ? 234.16519 220.54082 245.32339 1.000 106.89030 ? 371 LEU G HD11   1 
ATOM   35251 H HD12   . LEU G 1 371 ? 234.31315 219.11065 245.99903 1.000 103.95648 ? 371 LEU G HD12   1 
ATOM   35252 H HD13   . LEU G 1 371 ? 234.19847 220.40932 246.90681 1.000 104.27364 ? 371 LEU G HD13   1 
ATOM   35253 H HD21   . LEU G 1 371 ? 235.87846 222.19545 245.63713 1.000 104.95548 ? 371 LEU G HD21   1 
ATOM   35254 H HD22   . LEU G 1 371 ? 236.32920 221.91424 247.13430 1.000 103.18974 ? 371 LEU G HD22   1 
ATOM   35255 H HD23   . LEU G 1 371 ? 237.37354 221.75887 245.94738 1.000 104.80473 ? 371 LEU G HD23   1 
ATOM   35256 N N      . VAL G 1 372 ? 238.68764 217.63385 248.92385 1.000 98.54768  ? 372 VAL G N      1 
ATOM   35257 C CA     . VAL G 1 372 ? 239.10787 217.19731 250.24909 1.000 96.94815  ? 372 VAL G CA     1 
ATOM   35258 C C      . VAL G 1 372 ? 240.56902 217.55320 250.48744 1.000 100.28896 ? 372 VAL G C      1 
ATOM   35259 O O      . VAL G 1 372 ? 240.94105 218.01084 251.57410 1.000 104.92862 ? 372 VAL G O      1 
ATOM   35260 C CB     . VAL G 1 372 ? 238.85235 215.69107 250.41663 1.000 97.52845  ? 372 VAL G CB     1 
ATOM   35261 C CG1    . VAL G 1 372 ? 239.35035 215.22091 251.76744 1.000 102.09299 ? 372 VAL G CG1    1 
ATOM   35262 C CG2    . VAL G 1 372 ? 237.37399 215.39097 250.25740 1.000 97.38497  ? 372 VAL G CG2    1 
ATOM   35263 H H      . VAL G 1 372 ? 238.48163 216.99780 248.38278 1.000 100.92362 ? 372 VAL G H      1 
ATOM   35264 H HA     . VAL G 1 372 ? 238.57731 217.66370 250.91393 1.000 98.94560  ? 372 VAL G HA     1 
ATOM   35265 H HB     . VAL G 1 372 ? 239.33604 215.20694 249.72922 1.000 99.56785  ? 372 VAL G HB     1 
ATOM   35266 H HG11   . VAL G 1 372 ? 239.03156 214.31824 251.92311 1.000 102.57481 ? 372 VAL G HG11   1 
ATOM   35267 H HG12   . VAL G 1 372 ? 240.31972 215.23416 251.77477 1.000 101.91695 ? 372 VAL G HG12   1 
ATOM   35268 H HG13   . VAL G 1 372 ? 239.00723 215.81357 252.45184 1.000 100.96703 ? 372 VAL G HG13   1 
ATOM   35269 H HG21   . VAL G 1 372 ? 237.22260 214.44905 250.43222 1.000 98.63993  ? 372 VAL G HG21   1 
ATOM   35270 H HG22   . VAL G 1 372 ? 236.87347 215.92962 250.88998 1.000 97.28590  ? 372 VAL G HG22   1 
ATOM   35271 H HG23   . VAL G 1 372 ? 237.10265 215.60711 249.35166 1.000 98.18581  ? 372 VAL G HG23   1 
ATOM   35272 N N      . ASN G 1 373 ? 241.42324 217.34124 249.48547 1.000 99.55049  ? 373 ASN G N      1 
ATOM   35273 C CA     . ASN G 1 373 ? 242.81921 217.73948 249.62160 1.000 98.51628  ? 373 ASN G CA     1 
ATOM   35274 C C      . ASN G 1 373 ? 242.93893 219.24209 249.82285 1.000 101.60038 ? 373 ASN G C      1 
ATOM   35275 O O      . ASN G 1 373 ? 243.73503 219.70457 250.64855 1.000 104.64292 ? 373 ASN G O      1 
ATOM   35276 C CB     . ASN G 1 373 ? 243.61439 217.30281 248.39398 1.000 101.21673 ? 373 ASN G CB     1 
ATOM   35277 C CG     . ASN G 1 373 ? 243.64756 215.80315 248.22836 1.000 105.53385 ? 373 ASN G CG     1 
ATOM   35278 O OD1    . ASN G 1 373 ? 243.54234 215.05870 249.20089 1.000 107.71857 ? 373 ASN G OD1    1 
ATOM   35279 N ND2    . ASN G 1 373 ? 243.79539 215.34837 246.99127 1.000 105.78845 ? 373 ASN G ND2    1 
ATOM   35280 H H      . ASN G 1 373 ? 241.22309 216.97626 248.73284 1.000 102.01835 ? 373 ASN G H      1 
ATOM   35281 H HA     . ASN G 1 373 ? 243.19958 217.30054 250.39841 1.000 100.01801 ? 373 ASN G HA     1 
ATOM   35282 H HB2    . ASN G 1 373 ? 243.20687 217.68376 247.60044 1.000 102.65165 ? 373 ASN G HB2    1 
ATOM   35283 H HB3    . ASN G 1 373 ? 244.52834 217.61580 248.48131 1.000 102.06639 ? 373 ASN G HB3    1 
ATOM   35284 H HD21   . ASN G 1 373 ? 243.82023 214.50131 246.84457 1.000 105.22172 ? 373 ASN G HD21   1 
ATOM   35285 H HD22   . ASN G 1 373 ? 243.86569 215.90060 246.33573 1.000 105.40643 ? 373 ASN G HD22   1 
ATOM   35286 N N      . ALA G 1 374 ? 242.16053 220.02310 249.07193 1.000 101.55404 ? 374 ALA G N      1 
ATOM   35287 C CA     . ALA G 1 374 ? 242.19922 221.46980 249.24384 1.000 100.96492 ? 374 ALA G CA     1 
ATOM   35288 C C      . ALA G 1 374 ? 241.78384 221.86322 250.65417 1.000 102.74618 ? 374 ALA G C      1 
ATOM   35289 O O      . ALA G 1 374 ? 242.40815 222.73033 251.27244 1.000 107.09322 ? 374 ALA G O      1 
ATOM   35290 C CB     . ALA G 1 374 ? 241.29938 222.14520 248.21151 1.000 99.49293  ? 374 ALA G CB     1 
ATOM   35291 H H      . ALA G 1 374 ? 241.61386 219.74497 248.46921 1.000 102.08090 ? 374 ALA G H      1 
ATOM   35292 H HA     . ALA G 1 374 ? 243.10661 221.78110 249.10056 1.000 102.34430 ? 374 ALA G HA     1 
ATOM   35293 H HB1    . ALA G 1 374 ? 241.33836 223.10589 248.33997 1.000 100.91968 ? 374 ALA G HB1    1 
ATOM   35294 H HB2    . ALA G 1 374 ? 241.61330 221.91712 247.32254 1.000 101.65602 ? 374 ALA G HB2    1 
ATOM   35295 H HB3    . ALA G 1 374 ? 240.38965 221.83135 248.33212 1.000 101.48789 ? 374 ALA G HB3    1 
ATOM   35296 N N      . SER G 1 375 ? 240.73104 221.23592 251.18026 1.000 101.65473 ? 375 SER G N      1 
ATOM   35297 C CA     . SER G 1 375 ? 240.28056 221.55107 252.53175 1.000 97.40770  ? 375 SER G CA     1 
ATOM   35298 C C      . SER G 1 375 ? 241.33764 221.18774 253.56413 1.000 102.03273 ? 375 SER G C      1 
ATOM   35299 O O      . SER G 1 375 ? 241.58883 221.95215 254.50252 1.000 106.50576 ? 375 SER G O      1 
ATOM   35300 C CB     . SER G 1 375 ? 238.97453 220.82098 252.83189 1.000 91.97677  ? 375 SER G CB     1 
ATOM   35301 O OG     . SER G 1 375 ? 238.02943 221.03236 251.80087 1.000 95.04041  ? 375 SER G OG     1 
ATOM   35302 H H      . SER G 1 375 ? 240.26786 220.63203 250.77988 1.000 101.17828 ? 375 SER G H      1 
ATOM   35303 H HA     . SER G 1 375 ? 240.11359 222.50443 252.59528 1.000 99.40278  ? 375 SER G HA     1 
ATOM   35304 H HB2    . SER G 1 375 ? 239.15445 219.87072 252.90468 1.000 96.50494  ? 375 SER G HB2    1 
ATOM   35305 H HB3    . SER G 1 375 ? 238.61101 221.15474 253.66693 1.000 94.28558  ? 375 SER G HB3    1 
ATOM   35306 H HG     . SER G 1 375 ? 238.31557 220.71511 251.07781 1.000 98.22528  ? 375 SER G HG     1 
ATOM   35307 N N      . LEU G 1 376 ? 241.96373 220.02008 253.41449 1.000 103.06864 ? 376 LEU G N      1 
ATOM   35308 C CA     . LEU G 1 376 ? 242.99994 219.62045 254.35998 1.000 100.85603 ? 376 LEU G CA     1 
ATOM   35309 C C      . LEU G 1 376 ? 244.18165 220.57911 254.31771 1.000 104.25959 ? 376 LEU G C      1 
ATOM   35310 O O      . LEU G 1 376 ? 244.71891 220.96017 255.36390 1.000 109.28851 ? 376 LEU G O      1 
ATOM   35311 C CB     . LEU G 1 376 ? 243.45709 218.19325 254.06542 1.000 100.48379 ? 376 LEU G CB     1 
ATOM   35312 C CG     . LEU G 1 376 ? 242.41748 217.09619 254.29238 1.000 101.20351 ? 376 LEU G CG     1 
ATOM   35313 C CD1    . LEU G 1 376 ? 242.97916 215.74555 253.89934 1.000 102.23311 ? 376 LEU G CD1    1 
ATOM   35314 C CD2    . LEU G 1 376 ? 241.97074 217.08009 255.73856 1.000 103.80164 ? 376 LEU G CD2    1 
ATOM   35315 H H      . LEU G 1 376 ? 241.81002 219.45324 252.78632 1.000 102.44213 ? 376 LEU G H      1 
ATOM   35316 H HA     . LEU G 1 376 ? 242.63344 219.64353 255.25733 1.000 101.12079 ? 376 LEU G HA     1 
ATOM   35317 H HB2    . LEU G 1 376 ? 243.72881 218.14606 253.13544 1.000 101.25842 ? 376 LEU G HB2    1 
ATOM   35318 H HB3    . LEU G 1 376 ? 244.21736 217.99319 254.63361 1.000 101.87034 ? 376 LEU G HB3    1 
ATOM   35319 H HG     . LEU G 1 376 ? 241.64049 217.27295 253.74057 1.000 101.08354 ? 376 LEU G HG     1 
ATOM   35320 H HD11   . LEU G 1 376 ? 242.28497 215.07508 253.99530 1.000 102.17753 ? 376 LEU G HD11   1 
ATOM   35321 H HD12   . LEU G 1 376 ? 243.27673 215.78461 252.97695 1.000 102.10310 ? 376 LEU G HD12   1 
ATOM   35322 H HD13   . LEU G 1 376 ? 243.72703 215.53398 254.47966 1.000 102.21253 ? 376 LEU G HD13   1 
ATOM   35323 H HD21   . LEU G 1 376 ? 241.47732 216.26220 255.90712 1.000 103.03103 ? 376 LEU G HD21   1 
ATOM   35324 H HD22   . LEU G 1 376 ? 242.75345 217.11807 256.31024 1.000 102.82929 ? 376 LEU G HD22   1 
ATOM   35325 H HD23   . LEU G 1 376 ? 241.40365 217.84945 255.90319 1.000 103.16720 ? 376 LEU G HD23   1 
ATOM   35326 N N      . ARG G 1 377 ? 244.60305 220.98195 253.11806 1.000 102.85232 ? 377 ARG G N      1 
ATOM   35327 C CA     . ARG G 1 377 ? 245.72342 221.90998 253.01314 1.000 104.26060 ? 377 ARG G CA     1 
ATOM   35328 C C      . ARG G 1 377 ? 245.35727 223.27853 253.57341 1.000 107.11070 ? 377 ARG G C      1 
ATOM   35329 O O      . ARG G 1 377 ? 246.18985 223.94014 254.20535 1.000 111.50546 ? 377 ARG G O      1 
ATOM   35330 C CB     . ARG G 1 377 ? 246.18168 222.00985 251.55938 1.000 104.54385 ? 377 ARG G CB     1 
ATOM   35331 C CG     . ARG G 1 377 ? 246.81122 220.71986 251.05638 1.000 106.66544 ? 377 ARG G CG     1 
ATOM   35332 C CD     . ARG G 1 377 ? 247.39959 220.84909 249.66219 1.000 106.43395 ? 377 ARG G CD     1 
ATOM   35333 N NE     . ARG G 1 377 ? 246.40833 221.24867 248.67072 1.000 104.09012 ? 377 ARG G NE     1 
ATOM   35334 C CZ     . ARG G 1 377 ? 246.20858 222.49360 248.26033 1.000 110.22969 ? 377 ARG G CZ     1 
ATOM   35335 N NH1    . ARG G 1 377 ? 246.90911 223.50572 248.74593 1.000 113.33654 ? 377 ARG G NH1    1 
ATOM   35336 N NH2    . ARG G 1 377 ? 245.28258 222.72985 247.33599 1.000 111.22927 ? 377 ARG G NH2    1 
ATOM   35337 H H      . ARG G 1 377 ? 244.26450 220.73752 252.36622 1.000 103.48043 ? 377 ARG G H      1 
ATOM   35338 H HA     . ARG G 1 377 ? 246.46491 221.56495 253.53488 1.000 104.96901 ? 377 ARG G HA     1 
ATOM   35339 H HB2    . ARG G 1 377 ? 245.41552 222.20903 250.99878 1.000 105.40351 ? 377 ARG G HB2    1 
ATOM   35340 H HB3    . ARG G 1 377 ? 246.84214 222.71617 251.48321 1.000 105.92677 ? 377 ARG G HB3    1 
ATOM   35341 H HG2    . ARG G 1 377 ? 247.52623 220.46269 251.65931 1.000 105.86290 ? 377 ARG G HG2    1 
ATOM   35342 H HG3    . ARG G 1 377 ? 246.13410 220.02613 251.03207 1.000 105.64469 ? 377 ARG G HG3    1 
ATOM   35343 H HD2    . ARG G 1 377 ? 248.11352 221.50429 249.67545 1.000 107.27839 ? 377 ARG G HD2    1 
ATOM   35344 H HD3    . ARG G 1 377 ? 247.75306 219.98672 249.39354 1.000 105.37552 ? 377 ARG G HD3    1 
ATOM   35345 H HE     . ARG G 1 377 ? 245.89404 220.63711 248.35268 1.000 104.02120 ? 377 ARG G HE     1 
ATOM   35346 H HH11   . ARG G 1 377 ? 247.51179 223.37168 249.34322 1.000 110.76403 ? 377 ARG G HH11   1 
ATOM   35347 H HH12   . ARG G 1 377 ? 246.76020 224.30310 248.46173 1.000 111.27880 ? 377 ARG G HH12   1 
ATOM   35348 H HH21   . ARG G 1 377 ? 244.82126 222.07981 247.01325 1.000 108.40407 ? 377 ARG G HH21   1 
ATOM   35349 H HH22   . ARG G 1 377 ? 245.14376 223.53324 247.06210 1.000 110.00324 ? 377 ARG G HH22   1 
ATOM   35350 N N      . ALA G 1 378 ? 244.11543 223.71753 253.36243 1.000 105.16264 ? 378 ALA G N      1 
ATOM   35351 C CA     . ALA G 1 378 ? 243.66711 224.96804 253.96161 1.000 106.52683 ? 378 ALA G CA     1 
ATOM   35352 C C      . ALA G 1 378 ? 243.70571 224.88858 255.47902 1.000 108.32663 ? 378 ALA G C      1 
ATOM   35353 O O      . ALA G 1 378 ? 244.14789 225.82870 256.14663 1.000 115.80267 ? 378 ALA G O      1 
ATOM   35354 C CB     . ALA G 1 378 ? 242.25566 225.30305 253.48558 1.000 106.95467 ? 378 ALA G CB     1 
ATOM   35355 H H      . ALA G 1 378 ? 243.52452 223.31570 252.88397 1.000 105.55289 ? 378 ALA G H      1 
ATOM   35356 H HA     . ALA G 1 378 ? 244.25831 225.68443 253.68182 1.000 107.88106 ? 378 ALA G HA     1 
ATOM   35357 H HB1    . ALA G 1 378 ? 241.97828 226.14041 253.88901 1.000 107.86116 ? 378 ALA G HB1    1 
ATOM   35358 H HB2    . ALA G 1 378 ? 242.25546 225.38565 252.52027 1.000 107.30602 ? 378 ALA G HB2    1 
ATOM   35359 H HB3    . ALA G 1 378 ? 241.65533 224.59078 253.75598 1.000 105.44906 ? 378 ALA G HB3    1 
ATOM   35360 N N      . ALA G 1 379 ? 243.24443 223.77311 256.04349 1.000 107.50882 ? 379 ALA G N      1 
ATOM   35361 C CA     . ALA G 1 379 ? 243.29317 223.61267 257.49158 1.000 110.76718 ? 379 ALA G CA     1 
ATOM   35362 C C      . ALA G 1 379 ? 244.72994 223.62475 257.99162 1.000 115.80267 ? 379 ALA G C      1 
ATOM   35363 O O      . ALA G 1 379 ? 245.03457 224.24269 259.01785 1.000 118.20316 ? 379 ALA G O      1 
ATOM   35364 C CB     . ALA G 1 379 ? 242.59531 222.31770 257.90109 1.000 109.95754 ? 379 ALA G CB     1 
ATOM   35365 H H      . ALA G 1 379 ? 242.90495 223.10734 255.61794 1.000 107.66279 ? 379 ALA G H      1 
ATOM   35366 H HA     . ALA G 1 379 ? 242.82385 224.35236 257.90807 1.000 110.32892 ? 379 ALA G HA     1 
ATOM   35367 H HB1    . ALA G 1 379 ? 242.63199 222.23164 258.86658 1.000 109.90803 ? 379 ALA G HB1    1 
ATOM   35368 H HB2    . ALA G 1 379 ? 241.67185 222.35038 257.60604 1.000 109.10385 ? 379 ALA G HB2    1 
ATOM   35369 H HB3    . ALA G 1 379 ? 243.05002 221.56917 257.48412 1.000 108.59675 ? 379 ALA G HB3    1 
ATOM   35370 N N      . LYS G 1 380 ? 245.62925 222.94680 257.27832 1.000 117.50061 ? 380 LYS G N      1 
ATOM   35371 C CA     . LYS G 1 380 ? 247.02555 222.91823 257.69771 1.000 116.04552 ? 380 LYS G CA     1 
ATOM   35372 C C      . LYS G 1 380 ? 247.63585 224.31208 257.67380 1.000 116.10478 ? 380 LYS G C      1 
ATOM   35373 O O      . LYS G 1 380 ? 248.35134 224.69944 258.60443 1.000 116.39556 ? 380 LYS G O      1 
ATOM   35374 C CB     . LYS G 1 380 ? 247.82414 221.97075 256.80393 1.000 112.91391 ? 380 LYS G CB     1 
ATOM   35375 C CG     . LYS G 1 380 ? 247.51720 220.50033 257.03072 1.000 114.52005 ? 380 LYS G CG     1 
ATOM   35376 C CD     . LYS G 1 380 ? 247.87709 220.06705 258.44049 1.000 117.62125 ? 380 LYS G CD     1 
ATOM   35377 C CE     . LYS G 1 380 ? 246.63703 219.90769 259.30418 1.000 118.25002 ? 380 LYS G CE     1 
ATOM   35378 N NZ     . LYS G 1 380 ? 246.97816 219.74426 260.74359 1.000 116.58089 ? 380 LYS G NZ     1 
ATOM   35379 H H      . LYS G 1 380 ? 245.45926 222.50356 256.56115 1.000 113.73441 ? 380 LYS G H      1 
ATOM   35380 H HA     . LYS G 1 380 ? 247.07455 222.59382 258.60962 1.000 115.62017 ? 380 LYS G HA     1 
ATOM   35381 H HB2    . LYS G 1 380 ? 247.62523 222.17485 255.87685 1.000 112.25288 ? 380 LYS G HB2    1 
ATOM   35382 H HB3    . LYS G 1 380 ? 248.76975 222.10518 256.97336 1.000 112.59361 ? 380 LYS G HB3    1 
ATOM   35383 H HG2    . LYS G 1 380 ? 246.56857 220.34710 256.89919 1.000 113.21099 ? 380 LYS G HG2    1 
ATOM   35384 H HG3    . LYS G 1 380 ? 248.03342 219.96564 256.40733 1.000 112.90782 ? 380 LYS G HG3    1 
ATOM   35385 H HD2    . LYS G 1 380 ? 248.33531 219.21286 258.40561 1.000 116.63534 ? 380 LYS G HD2    1 
ATOM   35386 H HD3    . LYS G 1 380 ? 248.44777 220.73783 258.84701 1.000 117.25346 ? 380 LYS G HD3    1 
ATOM   35387 H HE2    . LYS G 1 380 ? 246.07789 220.69461 259.21294 1.000 116.64685 ? 380 LYS G HE2    1 
ATOM   35388 H HE3    . LYS G 1 380 ? 246.15067 219.11859 259.01855 1.000 116.84987 ? 380 LYS G HE3    1 
ATOM   35389 H HZ1    . LYS G 1 380 ? 246.23373 219.68136 261.22731 1.000 116.00393 ? 380 LYS G HZ1    1 
ATOM   35390 H HZ2    . LYS G 1 380 ? 247.46186 219.00628 260.85955 1.000 117.49533 ? 380 LYS G HZ2    1 
ATOM   35391 H HZ3    . LYS G 1 380 ? 247.44795 220.44543 261.02607 1.000 116.06485 ? 380 LYS G HZ3    1 
ATOM   35392 N N      . GLN G 1 381 ? 247.36418 225.08558 256.62103 1.000 117.37986 ? 381 GLN G N      1 
ATOM   35393 C CA     . GLN G 1 381 ? 247.93413 226.42607 256.54835 1.000 119.17507 ? 381 GLN G CA     1 
ATOM   35394 C C      . GLN G 1 381 ? 247.29789 227.35454 257.57405 1.000 119.20602 ? 381 GLN G C      1 
ATOM   35395 O O      . GLN G 1 381 ? 247.96173 228.26804 258.07575 1.000 121.31438 ? 381 GLN G O      1 
ATOM   35396 C CB     . GLN G 1 381 ? 247.78126 226.99252 255.13526 1.000 117.45527 ? 381 GLN G CB     1 
ATOM   35397 C CG     . GLN G 1 381 ? 246.55749 227.86832 254.91845 1.000 118.44498 ? 381 GLN G CG     1 
ATOM   35398 C CD     . GLN G 1 381 ? 246.42933 228.34573 253.48501 1.000 119.96277 ? 381 GLN G CD     1 
ATOM   35399 O OE1    . GLN G 1 381 ? 245.34322 228.32608 252.90817 1.000 119.10327 ? 381 GLN G OE1    1 
ATOM   35400 N NE2    . GLN G 1 381 ? 247.54020 228.78045 252.90273 1.000 122.39344 ? 381 GLN G NE2    1 
ATOM   35401 H H      . GLN G 1 381 ? 246.86708 224.86355 255.95528 1.000 115.42976 ? 381 GLN G H      1 
ATOM   35402 H HA     . GLN G 1 381 ? 248.88253 226.37299 256.74515 1.000 118.38287 ? 381 GLN G HA     1 
ATOM   35403 H HB2    . GLN G 1 381 ? 248.56545 227.52724 254.93669 1.000 117.74882 ? 381 GLN G HB2    1 
ATOM   35404 H HB3    . GLN G 1 381 ? 247.72578 226.25268 254.51048 1.000 116.38858 ? 381 GLN G HB3    1 
ATOM   35405 H HG2    . GLN G 1 381 ? 245.75930 227.36661 255.14434 1.000 117.08995 ? 381 GLN G HG2    1 
ATOM   35406 H HG3    . GLN G 1 381 ? 246.62661 228.65889 255.47495 1.000 118.08469 ? 381 GLN G HG3    1 
ATOM   35407 H HE21   . GLN G 1 381 ? 248.28321 228.78181 253.33491 1.000 121.24416 ? 381 GLN G HE21   1 
ATOM   35408 H HE22   . GLN G 1 381 ? 247.51663 229.06152 252.09034 1.000 121.07404 ? 381 GLN G HE22   1 
ATOM   35409 N N      . ALA G 1 382 ? 246.02380 227.14035 257.89863 1.000 118.49112 ? 382 ALA G N      1 
ATOM   35410 C CA     . ALA G 1 382 ? 245.34655 227.93798 258.91073 1.000 121.43102 ? 382 ALA G CA     1 
ATOM   35411 C C      . ALA G 1 382 ? 245.66305 227.48528 260.32759 1.000 128.26830 ? 382 ALA G C      1 
ATOM   35412 O O      . ALA G 1 382 ? 245.32408 228.19846 261.27734 1.000 131.31936 ? 382 ALA G O      1 
ATOM   35413 C CB     . ALA G 1 382 ? 243.83287 227.88725 258.69608 1.000 120.42762 ? 382 ALA G CB     1 
ATOM   35414 H H      . ALA G 1 382 ? 245.52869 226.53375 257.54267 1.000 118.14758 ? 382 ALA G H      1 
ATOM   35415 H HA     . ALA G 1 382 ? 245.62962 228.86170 258.82311 1.000 120.73089 ? 382 ALA G HA     1 
ATOM   35416 H HB1    . ALA G 1 382 ? 243.40294 228.47095 259.34050 1.000 119.69335 ? 382 ALA G HB1    1 
ATOM   35417 H HB2    . ALA G 1 382 ? 243.62800 228.17978 257.79586 1.000 119.10120 ? 382 ALA G HB2    1 
ATOM   35418 H HB3    . ALA G 1 382 ? 243.52929 226.97444 258.82069 1.000 119.34130 ? 382 ALA G HB3    1 
ATOM   35419 N N      . ASP G 1 383 ? 246.29526 226.32498 260.49356 1.000 130.11615 ? 383 ASP G N      1 
ATOM   35420 C CA     . ASP G 1 383 ? 246.64855 225.80874 261.81316 1.000 134.97415 ? 383 ASP G CA     1 
ATOM   35421 C C      . ASP G 1 383 ? 245.41215 225.68559 262.70240 1.000 135.21538 ? 383 ASP G C      1 
ATOM   35422 O O      . ASP G 1 383 ? 245.38664 226.15085 263.84260 1.000 139.27699 ? 383 ASP G O      1 
ATOM   35423 C CB     . ASP G 1 383 ? 247.71160 226.68843 262.47314 1.000 138.56578 ? 383 ASP G CB     1 
ATOM   35424 C CG     . ASP G 1 383 ? 248.31820 226.04343 263.70152 1.000 144.51534 ? 383 ASP G CG     1 
ATOM   35425 O OD1    . ASP G 1 383 ? 248.30528 224.79768 263.78714 1.000 147.03080 ? 383 ASP G OD1    1 
ATOM   35426 O OD2    . ASP G 1 383 ? 248.80817 226.78126 264.58160 1.000 144.68295 ? 383 ASP G OD2    1 
ATOM   35427 H H      . ASP G 1 383 ? 246.53433 225.81029 259.84750 1.000 125.69413 ? 383 ASP G H      1 
ATOM   35428 H HA     . ASP G 1 383 ? 247.02452 224.92094 261.70659 1.000 133.10386 ? 383 ASP G HA     1 
ATOM   35429 H HB2    . ASP G 1 383 ? 248.42525 226.85322 261.83718 1.000 135.03129 ? 383 ASP G HB2    1 
ATOM   35430 H HB3    . ASP G 1 383 ? 247.30614 227.52737 262.74284 1.000 138.46023 ? 383 ASP G HB3    1 
ATOM   35431 N N      . ARG G 1 384 ? 244.37399 225.05224 262.16357 1.000 128.96955 ? 384 ARG G N      1 
ATOM   35432 C CA     . ARG G 1 384 ? 243.14914 224.78558 262.90017 1.000 126.06303 ? 384 ARG G CA     1 
ATOM   35433 C C      . ARG G 1 384 ? 242.76765 223.32397 262.72679 1.000 124.30614 ? 384 ARG G C      1 
ATOM   35434 O O      . ARG G 1 384 ? 243.04989 222.71053 261.69437 1.000 123.46258 ? 384 ARG G O      1 
ATOM   35435 C CB     . ARG G 1 384 ? 242.00043 225.68023 262.42932 1.000 126.13531 ? 384 ARG G CB     1 
ATOM   35436 C CG     . ARG G 1 384 ? 242.28942 227.16587 262.52640 1.000 128.65085 ? 384 ARG G CG     1 
ATOM   35437 C CD     . ARG G 1 384 ? 242.32405 227.63369 263.96833 1.000 132.27811 ? 384 ARG G CD     1 
ATOM   35438 N NE     . ARG G 1 384 ? 242.40219 229.08622 264.06595 1.000 135.28199 ? 384 ARG G NE     1 
ATOM   35439 C CZ     . ARG G 1 384 ? 243.52617 229.78582 263.99227 1.000 140.58322 ? 384 ARG G CZ     1 
ATOM   35440 N NH1    . ARG G 1 384 ? 244.69698 229.19867 263.80664 1.000 140.23233 ? 384 ARG G NH1    1 
ATOM   35441 N NH2    . ARG G 1 384 ? 243.47395 231.10964 264.10259 1.000 141.11504 ? 384 ARG G NH2    1 
ATOM   35442 H H      . ARG G 1 384 ? 244.35811 224.76123 261.35452 1.000 127.31877 ? 384 ARG G H      1 
ATOM   35443 H HA     . ARG G 1 384 ? 243.29650 224.95081 263.84425 1.000 130.27725 ? 384 ARG G HA     1 
ATOM   35444 H HB2    . ARG G 1 384 ? 241.80921 225.47734 261.50019 1.000 125.13428 ? 384 ARG G HB2    1 
ATOM   35445 H HB3    . ARG G 1 384 ? 241.21859 225.49531 262.97277 1.000 127.99467 ? 384 ARG G HB3    1 
ATOM   35446 H HG2    . ARG G 1 384 ? 243.15279 227.35213 262.12595 1.000 129.53719 ? 384 ARG G HG2    1 
ATOM   35447 H HG3    . ARG G 1 384 ? 241.59295 227.65806 262.06442 1.000 128.07613 ? 384 ARG G HG3    1 
ATOM   35448 H HD2    . ARG G 1 384 ? 241.51344 227.34425 264.41386 1.000 134.09444 ? 384 ARG G HD2    1 
ATOM   35449 H HD3    . ARG G 1 384 ? 243.09983 227.25436 264.40994 1.000 135.19286 ? 384 ARG G HD3    1 
ATOM   35450 H HE     . ARG G 1 384 ? 241.66304 229.52319 264.11295 1.000 134.99808 ? 384 ARG G HE     1 
ATOM   35451 H HH11   . ARG G 1 384 ? 244.74642 228.34362 263.73277 1.000 138.51982 ? 384 ARG G HH11   1 
ATOM   35452 H HH12   . ARG G 1 384 ? 245.41213 229.67433 263.76106 1.000 140.13174 ? 384 ARG G HH12   1 
ATOM   35453 H HH21   . ARG G 1 384 ? 242.71811 231.50184 264.22259 1.000 139.83690 ? 384 ARG G HH21   1 
ATOM   35454 H HH22   . ARG G 1 384 ? 244.19649 231.57390 264.05506 1.000 143.08811 ? 384 ARG G HH22   1 
ATOM   35455 N N      . ARG G 1 385 ? 242.12272 222.77096 263.74786 1.000 122.34539 ? 385 ARG G N      1 
ATOM   35456 C CA     . ARG G 1 385 ? 241.72591 221.37023 263.75994 1.000 123.56273 ? 385 ARG G CA     1 
ATOM   35457 C C      . ARG G 1 385 ? 240.31204 221.24074 263.21077 1.000 122.86301 ? 385 ARG G C      1 
ATOM   35458 O O      . ARG G 1 385 ? 239.44254 222.05937 263.52539 1.000 126.00782 ? 385 ARG G O      1 
ATOM   35459 C CB     . ARG G 1 385 ? 241.80380 220.80213 265.17634 1.000 128.40804 ? 385 ARG G CB     1 
ATOM   35460 C CG     . ARG G 1 385 ? 241.92725 219.29208 265.23366 1.000 131.41679 ? 385 ARG G CG     1 
ATOM   35461 C CD     . ARG G 1 385 ? 243.02901 218.87315 266.18886 1.000 136.30506 ? 385 ARG G CD     1 
ATOM   35462 N NE     . ARG G 1 385 ? 242.76516 219.31077 267.55393 1.000 140.72760 ? 385 ARG G NE     1 
ATOM   35463 C CZ     . ARG G 1 385 ? 241.86296 218.76301 268.35626 1.000 141.79484 ? 385 ARG G CZ     1 
ATOM   35464 N NH1    . ARG G 1 385 ? 241.11678 217.74335 267.96464 1.000 138.41457 ? 385 ARG G NH1    1 
ATOM   35465 N NH2    . ARG G 1 385 ? 241.70763 219.24841 269.58431 1.000 145.06459 ? 385 ARG G NH2    1 
ATOM   35466 H H      . ARG G 1 385 ? 241.89949 223.19739 264.46067 1.000 125.61925 ? 385 ARG G H      1 
ATOM   35467 H HA     . ARG G 1 385 ? 242.32411 220.86194 263.19035 1.000 125.13077 ? 385 ARG G HA     1 
ATOM   35468 H HB2    . ARG G 1 385 ? 242.57949 221.17935 265.62014 1.000 130.20251 ? 385 ARG G HB2    1 
ATOM   35469 H HB3    . ARG G 1 385 ? 240.99846 221.05116 265.65643 1.000 129.34082 ? 385 ARG G HB3    1 
ATOM   35470 H HG2    . ARG G 1 385 ? 241.09148 218.91246 265.54602 1.000 131.89205 ? 385 ARG G HG2    1 
ATOM   35471 H HG3    . ARG G 1 385 ? 242.14267 218.95072 264.35168 1.000 130.02958 ? 385 ARG G HG3    1 
ATOM   35472 H HD2    . ARG G 1 385 ? 243.09942 217.90581 266.18927 1.000 136.18926 ? 385 ARG G HD2    1 
ATOM   35473 H HD3    . ARG G 1 385 ? 243.86679 219.26888 265.90150 1.000 135.50896 ? 385 ARG G HD3    1 
ATOM   35474 H HE     . ARG G 1 385 ? 243.23313 219.96266 267.86303 1.000 140.79641 ? 385 ARG G HE     1 
ATOM   35475 H HH11   . ARG G 1 385 ? 241.20742 217.42008 267.17318 1.000 137.62354 ? 385 ARG G HH11   1 
ATOM   35476 H HH12   . ARG G 1 385 ? 240.53831 217.40396 268.50290 1.000 137.72050 ? 385 ARG G HH12   1 
ATOM   35477 H HH21   . ARG G 1 385 ? 242.18846 219.91059 269.84875 1.000 144.32681 ? 385 ARG G HH21   1 
ATOM   35478 H HH22   . ARG G 1 385 ? 241.12628 218.90062 270.11409 1.000 144.25468 ? 385 ARG G HH22   1 
ATOM   35479 N N      . ILE G 1 386 ? 240.08602 220.21416 262.38963 1.000 117.68369 ? 386 ILE G N      1 
ATOM   35480 C CA     . ILE G 1 386 ? 238.81302 220.01100 261.70928 1.000 116.10744 ? 386 ILE G CA     1 
ATOM   35481 C C      . ILE G 1 386 ? 238.53592 218.51837 261.57779 1.000 112.46761 ? 386 ILE G C      1 
ATOM   35482 O O      . ILE G 1 386 ? 239.35509 217.67258 261.93892 1.000 112.79519 ? 386 ILE G O      1 
ATOM   35483 C CB     . ILE G 1 386 ? 238.78316 220.70230 260.32628 1.000 111.44726 ? 386 ILE G CB     1 
ATOM   35484 C CG1    . ILE G 1 386 ? 239.94560 220.24954 259.43078 1.000 107.11772 ? 386 ILE G CG1    1 
ATOM   35485 C CG2    . ILE G 1 386 ? 238.83897 222.20513 260.49098 1.000 117.35343 ? 386 ILE G CG2    1 
ATOM   35486 C CD1    . ILE G 1 386 ? 239.95219 218.79362 259.04214 1.000 107.81745 ? 386 ILE G CD1    1 
ATOM   35487 H H      . ILE G 1 386 ? 240.67040 219.60967 262.20941 1.000 118.16400 ? 386 ILE G H      1 
ATOM   35488 H HA     . ILE G 1 386 ? 238.10541 220.39705 262.24875 1.000 118.63408 ? 386 ILE G HA     1 
ATOM   35489 H HB     . ILE G 1 386 ? 237.94966 220.47323 259.88599 1.000 111.41284 ? 386 ILE G HB     1 
ATOM   35490 H HG12   . ILE G 1 386 ? 239.91632 220.76622 258.61044 1.000 108.62277 ? 386 ILE G HG12   1 
ATOM   35491 H HG13   . ILE G 1 386 ? 240.77836 220.42930 259.89486 1.000 111.70874 ? 386 ILE G HG13   1 
ATOM   35492 H HG21   . ILE G 1 386 ? 238.63904 222.62440 259.63938 1.000 114.77581 ? 386 ILE G HG21   1 
ATOM   35493 H HG22   . ILE G 1 386 ? 238.18562 222.47200 261.15402 1.000 118.60354 ? 386 ILE G HG22   1 
ATOM   35494 H HG23   . ILE G 1 386 ? 239.72837 222.45751 260.78435 1.000 117.79595 ? 386 ILE G HG23   1 
ATOM   35495 H HD11   . ILE G 1 386 ? 240.40779 218.69985 258.19114 1.000 109.10735 ? 386 ILE G HD11   1 
ATOM   35496 H HD12   . ILE G 1 386 ? 240.42127 218.28441 259.72138 1.000 109.44763 ? 386 ILE G HD12   1 
ATOM   35497 H HD13   . ILE G 1 386 ? 239.03691 218.48489 258.96223 1.000 108.95296 ? 386 ILE G HD13   1 
ATOM   35498 N N      . LYS G 1 387 ? 237.35442 218.20683 261.04948 1.000 109.43981 ? 387 LYS G N      1 
ATOM   35499 C CA     . LYS G 1 387 ? 236.96019 216.83987 260.73951 1.000 108.53793 ? 387 LYS G CA     1 
ATOM   35500 C C      . LYS G 1 387 ? 236.02288 216.87502 259.54436 1.000 104.96275 ? 387 LYS G C      1 
ATOM   35501 O O      . LYS G 1 387 ? 235.05198 217.63649 259.54411 1.000 111.46993 ? 387 LYS G O      1 
ATOM   35502 C CB     . LYS G 1 387 ? 236.27554 216.17150 261.93405 1.000 110.15507 ? 387 LYS G CB     1 
ATOM   35503 C CG     . LYS G 1 387 ? 235.73463 214.78824 261.62932 1.000 112.59281 ? 387 LYS G CG     1 
ATOM   35504 C CD     . LYS G 1 387 ? 235.46316 214.00075 262.89928 1.000 112.49301 ? 387 LYS G CD     1 
ATOM   35505 C CE     . LYS G 1 387 ? 234.29712 214.57831 263.67885 1.000 112.80605 ? 387 LYS G CE     1 
ATOM   35506 N NZ     . LYS G 1 387 ? 233.03049 214.51534 262.90529 1.000 115.92627 ? 387 LYS G NZ     1 
ATOM   35507 H H      . LYS G 1 387 ? 236.74985 218.78796 260.85881 1.000 111.11102 ? 387 LYS G H      1 
ATOM   35508 H HA     . LYS G 1 387 ? 237.74467 216.32090 260.50262 1.000 109.98286 ? 387 LYS G HA     1 
ATOM   35509 H HB2    . LYS G 1 387 ? 236.91751 216.08781 262.65635 1.000 111.61040 ? 387 LYS G HB2    1 
ATOM   35510 H HB3    . LYS G 1 387 ? 235.53152 216.72545 262.21787 1.000 110.15975 ? 387 LYS G HB3    1 
ATOM   35511 H HG2    . LYS G 1 387 ? 234.90348 214.87048 261.13660 1.000 111.59098 ? 387 LYS G HG2    1 
ATOM   35512 H HG3    . LYS G 1 387 ? 236.38763 214.29975 261.10412 1.000 112.46074 ? 387 LYS G HG3    1 
ATOM   35513 H HD2    . LYS G 1 387 ? 235.24775 213.08427 262.66599 1.000 111.95420 ? 387 LYS G HD2    1 
ATOM   35514 H HD3    . LYS G 1 387 ? 236.24991 214.02598 263.46605 1.000 111.95115 ? 387 LYS G HD3    1 
ATOM   35515 H HE2    . LYS G 1 387 ? 234.17744 214.06854 264.49534 1.000 112.98471 ? 387 LYS G HE2    1 
ATOM   35516 H HE3    . LYS G 1 387 ? 234.47865 215.50742 263.88901 1.000 112.14830 ? 387 LYS G HE3    1 
ATOM   35517 H HZ1    . LYS G 1 387 ? 232.34978 214.77754 263.41500 1.000 115.26079 ? 387 LYS G HZ1    1 
ATOM   35518 H HZ2    . LYS G 1 387 ? 233.08107 215.04777 262.19413 1.000 113.92428 ? 387 LYS G HZ2    1 
ATOM   35519 H HZ3    . LYS G 1 387 ? 232.88256 213.68104 262.63280 1.000 116.59747 ? 387 LYS G HZ3    1 
ATOM   35520 N N      . LEU G 1 388 ? 236.30453 216.05387 258.53787 1.000 97.80818  ? 388 LEU G N      1 
ATOM   35521 C CA     . LEU G 1 388 ? 235.59269 216.10714 257.27092 1.000 97.17213  ? 388 LEU G CA     1 
ATOM   35522 C C      . LEU G 1 388 ? 234.61870 214.94719 257.12867 1.000 97.13677  ? 388 LEU G C      1 
ATOM   35523 O O      . LEU G 1 388 ? 234.81795 213.86783 257.69069 1.000 103.23219 ? 388 LEU G O      1 
ATOM   35524 C CB     . LEU G 1 388 ? 236.56060 216.08542 256.08871 1.000 93.94285  ? 388 LEU G CB     1 
ATOM   35525 C CG     . LEU G 1 388 ? 237.26557 217.40669 255.80583 1.000 96.83580  ? 388 LEU G CG     1 
ATOM   35526 C CD1    . LEU G 1 388 ? 238.62638 217.41021 256.45784 1.000 101.83465 ? 388 LEU G CD1    1 
ATOM   35527 C CD2    . LEU G 1 388 ? 237.37863 217.64472 254.31643 1.000 97.77584  ? 388 LEU G CD2    1 
ATOM   35528 H H      . LEU G 1 388 ? 236.91431 215.44819 258.56690 1.000 100.86682 ? 388 LEU G H      1 
ATOM   35529 H HA     . LEU G 1 388 ? 235.08975 216.93241 257.22657 1.000 100.27432 ? 388 LEU G HA     1 
ATOM   35530 H HB2    . LEU G 1 388 ? 237.24556 215.42130 256.26457 1.000 96.47924  ? 388 LEU G HB2    1 
ATOM   35531 H HB3    . LEU G 1 388 ? 236.06675 215.83847 255.29132 1.000 95.18972  ? 388 LEU G HB3    1 
ATOM   35532 H HG     . LEU G 1 388 ? 236.74728 218.13216 256.18767 1.000 99.14608  ? 388 LEU G HG     1 
ATOM   35533 H HD11   . LEU G 1 388 ? 238.96535 218.31852 256.47743 1.000 102.50177 ? 388 LEU G HD11   1 
ATOM   35534 H HD12   . LEU G 1 388 ? 238.54110 217.06506 257.35983 1.000 101.96183 ? 388 LEU G HD12   1 
ATOM   35535 H HD13   . LEU G 1 388 ? 239.22198 216.84285 255.94415 1.000 101.17889 ? 388 LEU G HD13   1 
ATOM   35536 H HD21   . LEU G 1 388 ? 237.74203 218.53123 254.16619 1.000 98.50160  ? 388 LEU G HD21   1 
ATOM   35537 H HD22   . LEU G 1 388 ? 237.96890 216.97682 253.93804 1.000 97.57634  ? 388 LEU G HD22   1 
ATOM   35538 H HD23   . LEU G 1 388 ? 236.49821 217.57644 253.91542 1.000 96.92482  ? 388 LEU G HD23   1 
ATOM   35539 N N      . TYR G 1 389 ? 233.55780 215.19413 256.36500 1.000 92.17588  ? 389 TYR G N      1 
ATOM   35540 C CA     . TYR G 1 389 ? 232.62098 214.16841 255.92118 1.000 93.81695  ? 389 TYR G CA     1 
ATOM   35541 C C      . TYR G 1 389 ? 232.49236 214.28910 254.41032 1.000 94.83662  ? 389 TYR G C      1 
ATOM   35542 O O      . TYR G 1 389 ? 231.74217 215.13556 253.91539 1.000 100.34617 ? 389 TYR G O      1 
ATOM   35543 C CB     . TYR G 1 389 ? 231.25598 214.32928 256.58449 1.000 96.54807  ? 389 TYR G CB     1 
ATOM   35544 C CG     . TYR G 1 389 ? 231.19039 213.89785 258.02566 1.000 97.12629  ? 389 TYR G CG     1 
ATOM   35545 C CD1    . TYR G 1 389 ? 230.99206 212.56910 258.36048 1.000 97.89659  ? 389 TYR G CD1    1 
ATOM   35546 C CD2    . TYR G 1 389 ? 231.30049 214.82145 259.05145 1.000 99.84692  ? 389 TYR G CD2    1 
ATOM   35547 C CE1    . TYR G 1 389 ? 230.92220 212.16944 259.67482 1.000 103.49531 ? 389 TYR G CE1    1 
ATOM   35548 C CE2    . TYR G 1 389 ? 231.23052 214.43153 260.36932 1.000 106.41090 ? 389 TYR G CE2    1 
ATOM   35549 C CZ     . TYR G 1 389 ? 231.04029 213.10401 260.67573 1.000 108.95822 ? 389 TYR G CZ     1 
ATOM   35550 O OH     . TYR G 1 389 ? 230.97006 212.70668 261.98958 1.000 116.78613 ? 389 TYR G OH     1 
ATOM   35551 H H      . TYR G 1 389 ? 233.35395 215.97976 256.08079 1.000 95.91759  ? 389 TYR G H      1 
ATOM   35552 H HA     . TYR G 1 389 ? 232.97042 213.28914 256.13544 1.000 96.28824  ? 389 TYR G HA     1 
ATOM   35553 H HB2    . TYR G 1 389 ? 231.01530 215.26551 256.55490 1.000 97.92202  ? 389 TYR G HB2    1 
ATOM   35554 H HB3    . TYR G 1 389 ? 230.60528 213.80753 256.08933 1.000 97.57764  ? 389 TYR G HB3    1 
ATOM   35555 H HD1    . TYR G 1 389 ? 230.91216 211.93479 257.68513 1.000 98.45089  ? 389 TYR G HD1    1 
ATOM   35556 H HD2    . TYR G 1 389 ? 231.42955 215.71932 258.84649 1.000 101.23054 ? 389 TYR G HD2    1 
ATOM   35557 H HE1    . TYR G 1 389 ? 230.79323 211.27281 259.88482 1.000 104.86271 ? 389 TYR G HE1    1 
ATOM   35558 H HE2    . TYR G 1 389 ? 231.31097 215.06148 261.04867 1.000 107.51933 ? 389 TYR G HE2    1 
ATOM   35559 H HH     . TYR G 1 389 ? 230.91744 213.37863 262.49059 1.000 112.93091 ? 389 TYR G HH     1 
ATOM   35560 N N      . ALA G 1 390 ? 233.21169 213.44748 253.67745 1.000 93.00793  ? 390 ALA G N      1 
ATOM   35561 C CA     . ALA G 1 390 ? 233.15352 213.45612 252.22290 1.000 89.51175  ? 390 ALA G CA     1 
ATOM   35562 C C      . ALA G 1 390 ? 231.91598 212.69065 251.77752 1.000 92.58214  ? 390 ALA G C      1 
ATOM   35563 O O      . ALA G 1 390 ? 231.76068 211.51052 252.10509 1.000 101.87093 ? 390 ALA G O      1 
ATOM   35564 C CB     . ALA G 1 390 ? 234.41515 212.83937 251.62550 1.000 93.16316  ? 390 ALA G CB     1 
ATOM   35565 H H      . ALA G 1 390 ? 233.74619 212.85731 254.00234 1.000 94.18868  ? 390 ALA G H      1 
ATOM   35566 H HA     . ALA G 1 390 ? 233.07974 214.37050 251.90749 1.000 91.70250  ? 390 ALA G HA     1 
ATOM   35567 H HB1    . ALA G 1 390 ? 234.34919 212.86131 250.65793 1.000 92.93411  ? 390 ALA G HB1    1 
ATOM   35568 H HB2    . ALA G 1 390 ? 235.18520 213.35211 251.91678 1.000 94.57867  ? 390 ALA G HB2    1 
ATOM   35569 H HB3    . ALA G 1 390 ? 234.49317 211.92215 251.93145 1.000 93.84552  ? 390 ALA G HB3    1 
ATOM   35570 N N      . VAL G 1 391 ? 231.03768 213.36093 251.03898 1.000 88.42529  ? 391 VAL G N      1 
ATOM   35571 C CA     . VAL G 1 391 ? 229.79044 212.77754 250.56175 1.000 91.08008  ? 391 VAL G CA     1 
ATOM   35572 C C      . VAL G 1 391 ? 229.85490 212.68915 249.04628 1.000 93.70254  ? 391 VAL G C      1 
ATOM   35573 O O      . VAL G 1 391 ? 230.13821 213.68549 248.37142 1.000 100.00951 ? 391 VAL G O      1 
ATOM   35574 C CB     . VAL G 1 391 ? 228.57330 213.60262 251.00913 1.000 91.81014  ? 391 VAL G CB     1 
ATOM   35575 C CG1    . VAL G 1 391 ? 227.28912 212.88057 250.65713 1.000 93.34037  ? 391 VAL G CG1    1 
ATOM   35576 C CG2    . VAL G 1 391 ? 228.64114 213.87750 252.49694 1.000 95.06357  ? 391 VAL G CG2    1 
ATOM   35577 H H      . VAL G 1 391 ? 231.14640 214.17834 250.79499 1.000 92.40430  ? 391 VAL G H      1 
ATOM   35578 H HA     . VAL G 1 391 ? 229.69577 211.87951 250.91548 1.000 92.40082  ? 391 VAL G HA     1 
ATOM   35579 H HB     . VAL G 1 391 ? 228.57792 214.45387 250.54423 1.000 93.19785  ? 391 VAL G HB     1 
ATOM   35580 H HG11   . VAL G 1 391 ? 226.54052 213.36615 251.03748 1.000 91.57703  ? 391 VAL G HG11   1 
ATOM   35581 H HG12   . VAL G 1 391 ? 227.20102 212.84171 249.69189 1.000 92.57439  ? 391 VAL G HG12   1 
ATOM   35582 H HG13   . VAL G 1 391 ? 227.32112 211.98301 251.02366 1.000 91.86443  ? 391 VAL G HG13   1 
ATOM   35583 H HG21   . VAL G 1 391 ? 227.80778 214.28477 252.78057 1.000 94.47218  ? 391 VAL G HG21   1 
ATOM   35584 H HG22   . VAL G 1 391 ? 228.77617 213.03949 252.96625 1.000 94.70873  ? 391 VAL G HG22   1 
ATOM   35585 H HG23   . VAL G 1 391 ? 229.38068 214.47923 252.67491 1.000 94.78782  ? 391 VAL G HG23   1 
ATOM   35586 N N      . GLU G 1 392 ? 229.59314 211.49993 248.51326 1.000 94.02477  ? 392 GLU G N      1 
ATOM   35587 C CA     . GLU G 1 392 ? 229.62291 211.28473 247.07480 1.000 95.02312  ? 392 GLU G CA     1 
ATOM   35588 C C      . GLU G 1 392 ? 228.61759 210.20243 246.72365 1.000 99.87259  ? 392 GLU G C      1 
ATOM   35589 O O      . GLU G 1 392 ? 228.57930 209.15685 247.37678 1.000 105.90481 ? 392 GLU G O      1 
ATOM   35590 C CB     . GLU G 1 392 ? 231.02460 210.88470 246.60958 1.000 95.37795  ? 392 GLU G CB     1 
ATOM   35591 C CG     . GLU G 1 392 ? 231.13963 210.64081 245.11892 1.000 99.44069  ? 392 GLU G CG     1 
ATOM   35592 C CD     . GLU G 1 392 ? 230.81986 211.87079 244.30170 1.000 105.99835 ? 392 GLU G CD     1 
ATOM   35593 O OE1    . GLU G 1 392 ? 231.67363 212.77647 244.23258 1.000 107.40189 ? 392 GLU G OE1    1 
ATOM   35594 O OE2    . GLU G 1 392 ? 229.71642 211.93328 243.72378 1.000 108.89525 ? 392 GLU G OE2    1 
ATOM   35595 H H      . GLU G 1 392 ? 229.39416 210.79783 248.96826 1.000 95.50594  ? 392 GLU G H      1 
ATOM   35596 H HA     . GLU G 1 392 ? 229.36694 212.10217 246.61966 1.000 96.93988  ? 392 GLU G HA     1 
ATOM   35597 H HB2    . GLU G 1 392 ? 231.64393 211.59451 246.84114 1.000 97.33422  ? 392 GLU G HB2    1 
ATOM   35598 H HB3    . GLU G 1 392 ? 231.28076 210.06609 247.06273 1.000 97.21199  ? 392 GLU G HB3    1 
ATOM   35599 H HG2    . GLU G 1 392 ? 232.05020 210.37623 244.91507 1.000 100.78223 ? 392 GLU G HG2    1 
ATOM   35600 H HG3    . GLU G 1 392 ? 230.52498 209.93708 244.85911 1.000 100.93864 ? 392 GLU G HG3    1 
ATOM   35601 N N      . LYS G 1 393 ? 227.80798 210.45753 245.69927 1.000 99.19333  ? 393 LYS G N      1 
ATOM   35602 C CA     . LYS G 1 393 ? 226.82913 209.48003 245.24508 1.000 100.52716 ? 393 LYS G CA     1 
ATOM   35603 C C      . LYS G 1 393 ? 227.39825 208.52239 244.21118 1.000 100.79305 ? 393 LYS G C      1 
ATOM   35604 O O      . LYS G 1 393 ? 226.99722 207.35457 244.17331 1.000 104.00483 ? 393 LYS G O      1 
ATOM   35605 C CB     . LYS G 1 393 ? 225.60776 210.19109 244.65965 1.000 101.63118 ? 393 LYS G CB     1 
ATOM   35606 C CG     . LYS G 1 393 ? 225.91157 211.02919 243.43193 1.000 104.40690 ? 393 LYS G CG     1 
ATOM   35607 C CD     . LYS G 1 393 ? 224.66127 211.69019 242.88743 1.000 112.58277 ? 393 LYS G CD     1 
ATOM   35608 C CE     . LYS G 1 393 ? 223.88353 210.74945 241.99044 1.000 117.42015 ? 393 LYS G CE     1 
ATOM   35609 N NZ     . LYS G 1 393 ? 224.34342 210.83706 240.57855 1.000 121.65323 ? 393 LYS G NZ     1 
ATOM   35610 H H      . LYS G 1 393 ? 227.80794 211.19139 245.25144 1.000 100.24063 ? 393 LYS G H      1 
ATOM   35611 H HA     . LYS G 1 393 ? 226.53241 208.95555 246.00503 1.000 101.48556 ? 393 LYS G HA     1 
ATOM   35612 H HB2    . LYS G 1 393 ? 224.95000 209.52429 244.40779 1.000 103.33212 ? 393 LYS G HB2    1 
ATOM   35613 H HB3    . LYS G 1 393 ? 225.23624 210.77962 245.33525 1.000 102.66803 ? 393 LYS G HB3    1 
ATOM   35614 H HG2    . LYS G 1 393 ? 226.54477 211.72541 243.66613 1.000 104.73057 ? 393 LYS G HG2    1 
ATOM   35615 H HG3    . LYS G 1 393 ? 226.27762 210.46273 242.73525 1.000 105.59038 ? 393 LYS G HG3    1 
ATOM   35616 H HD2    . LYS G 1 393 ? 224.08818 211.94928 243.62589 1.000 112.21154 ? 393 LYS G HD2    1 
ATOM   35617 H HD3    . LYS G 1 393 ? 224.91152 212.46930 242.36666 1.000 116.42087 ? 393 LYS G HD3    1 
ATOM   35618 H HE2    . LYS G 1 393 ? 224.01109 209.83746 242.29528 1.000 115.20158 ? 393 LYS G HE2    1 
ATOM   35619 H HE3    . LYS G 1 393 ? 222.94287 210.98429 242.01903 1.000 119.01097 ? 393 LYS G HE3    1 
ATOM   35620 H HZ1    . LYS G 1 393 ? 223.87475 210.27603 240.07091 1.000 123.53902 ? 393 LYS G HZ1    1 
ATOM   35621 H HZ2    . LYS G 1 393 ? 224.23151 211.66554 240.27349 1.000 123.66275 ? 393 LYS G HZ2    1 
ATOM   35622 H HZ3    . LYS G 1 393 ? 225.20582 210.62334 240.52596 1.000 120.46846 ? 393 LYS G HZ3    1 
ATOM   35623 N N      . ASN G 1 394 ? 228.32165 208.98534 243.37905 1.000 95.22294  ? 394 ASN G N      1 
ATOM   35624 C CA     . ASN G 1 394 ? 228.91515 208.15574 242.34157 1.000 95.43936  ? 394 ASN G CA     1 
ATOM   35625 C C      . ASN G 1 394 ? 229.67380 206.99452 242.97444 1.000 96.72672  ? 394 ASN G C      1 
ATOM   35626 O O      . ASN G 1 394 ? 230.72353 207.21004 243.59118 1.000 100.02010 ? 394 ASN G O      1 
ATOM   35627 C CB     . ASN G 1 394 ? 229.84623 208.99574 241.47060 1.000 95.26766  ? 394 ASN G CB     1 
ATOM   35628 C CG     . ASN G 1 394 ? 230.25421 208.28517 240.20768 1.000 100.17163 ? 394 ASN G CG     1 
ATOM   35629 O OD1    . ASN G 1 394 ? 229.89972 207.12886 239.99263 1.000 103.47562 ? 394 ASN G OD1    1 
ATOM   35630 N ND2    . ASN G 1 394 ? 231.00004 208.97521 239.35645 1.000 103.95959 ? 394 ASN G ND2    1 
ATOM   35631 H H      . ASN G 1 394 ? 228.62597 209.78952 243.39589 1.000 98.38057  ? 394 ASN G H      1 
ATOM   35632 H HA     . ASN G 1 394 ? 228.21262 207.81113 241.77134 1.000 99.66336  ? 394 ASN G HA     1 
ATOM   35633 H HB2    . ASN G 1 394 ? 229.39127 209.81504 241.22029 1.000 99.86095  ? 394 ASN G HB2    1 
ATOM   35634 H HB3    . ASN G 1 394 ? 230.64843 209.20207 241.97233 1.000 97.99777  ? 394 ASN G HB3    1 
ATOM   35635 H HD21   . ASN G 1 394 ? 231.25841 208.61378 238.62019 1.000 108.08083 ? 394 ASN G HD21   1 
ATOM   35636 H HD22   . ASN G 1 394 ? 231.22747 209.78361 239.54166 1.000 106.05521 ? 394 ASN G HD22   1 
ATOM   35637 N N      . PRO G 1 395 ? 229.19083 205.75534 242.84617 1.000 92.75892  ? 395 PRO G N      1 
ATOM   35638 C CA     . PRO G 1 395 ? 229.87835 204.64085 243.51771 1.000 90.14747  ? 395 PRO G CA     1 
ATOM   35639 C C      . PRO G 1 395 ? 231.32958 204.48087 243.10691 1.000 94.96620  ? 395 PRO G C      1 
ATOM   35640 O O      . PRO G 1 395 ? 232.16095 204.10813 243.94237 1.000 98.95568  ? 395 PRO G O      1 
ATOM   35641 C CB     . PRO G 1 395 ? 229.04245 203.42021 243.11221 1.000 88.30263  ? 395 PRO G CB     1 
ATOM   35642 C CG     . PRO G 1 395 ? 227.71928 203.96542 242.74310 1.000 89.80479  ? 395 PRO G CG     1 
ATOM   35643 C CD     . PRO G 1 395 ? 227.98130 205.30214 242.14068 1.000 94.23267  ? 395 PRO G CD     1 
ATOM   35644 H HA     . PRO G 1 395 ? 229.82992 204.75068 244.48023 1.000 91.56812  ? 395 PRO G HA     1 
ATOM   35645 H HB2    . PRO G 1 395 ? 229.45531 202.97834 242.35383 1.000 90.09285  ? 395 PRO G HB2    1 
ATOM   35646 H HB3    . PRO G 1 395 ? 228.96541 202.81236 243.86411 1.000 90.35082  ? 395 PRO G HB3    1 
ATOM   35647 H HG2    . PRO G 1 395 ? 227.29513 203.37841 242.09786 1.000 91.51044  ? 395 PRO G HG2    1 
ATOM   35648 H HG3    . PRO G 1 395 ? 227.17040 204.05153 243.53829 1.000 91.16539  ? 395 PRO G HG3    1 
ATOM   35649 H HD2    . PRO G 1 395 ? 228.15344 205.21965 241.18968 1.000 96.62772  ? 395 PRO G HD2    1 
ATOM   35650 H HD3    . PRO G 1 395 ? 227.23641 205.89630 242.31727 1.000 96.96673  ? 395 PRO G HD3    1 
ATOM   35651 N N      . ASN G 1 396 ? 231.66525 204.73963 241.84356 1.000 92.48652  ? 396 ASN G N      1 
ATOM   35652 C CA     . ASN G 1 396 ? 233.05271 204.60005 241.41357 1.000 95.28164  ? 396 ASN G CA     1 
ATOM   35653 C C      . ASN G 1 396 ? 233.92880 205.68441 242.02768 1.000 96.58354  ? 396 ASN G C      1 
ATOM   35654 O O      . ASN G 1 396 ? 235.04342 205.40903 242.49499 1.000 101.48080 ? 396 ASN G O      1 
ATOM   35655 C CB     . ASN G 1 396 ? 233.12645 204.64090 239.89107 1.000 97.93512  ? 396 ASN G CB     1 
ATOM   35656 C CG     . ASN G 1 396 ? 231.99188 203.88307 239.23651 1.000 101.24294 ? 396 ASN G CG     1 
ATOM   35657 O OD1    . ASN G 1 396 ? 231.97151 202.65447 239.23572 1.000 102.55483 ? 396 ASN G OD1    1 
ATOM   35658 N ND2    . ASN G 1 396 ? 231.03546 204.61393 238.68033 1.000 99.22288  ? 396 ASN G ND2    1 
ATOM   35659 H H      . ASN G 1 396 ? 231.11830 204.99931 241.23348 1.000 94.38407  ? 396 ASN G H      1 
ATOM   35660 H HA     . ASN G 1 396 ? 233.38997 203.73940 241.70753 1.000 96.66435  ? 396 ASN G HA     1 
ATOM   35661 H HB2    . ASN G 1 396 ? 233.08022 205.56399 239.59784 1.000 97.57415  ? 396 ASN G HB2    1 
ATOM   35662 H HB3    . ASN G 1 396 ? 233.96147 204.24026 239.60325 1.000 99.35067  ? 396 ASN G HB3    1 
ATOM   35663 H HD21   . ASN G 1 396 ? 230.36895 204.22928 238.29622 1.000 100.87588 ? 396 ASN G HD21   1 
ATOM   35664 H HD22   . ASN G 1 396 ? 231.08284 205.47229 238.70133 1.000 100.42205 ? 396 ASN G HD22   1 
ATOM   35665 N N      . ALA G 1 397 ? 233.44569 206.92631 242.03262 1.000 94.86301  ? 397 ALA G N      1 
ATOM   35666 C CA     . ALA G 1 397 ? 234.15008 207.96942 242.76187 1.000 96.23157  ? 397 ALA G CA     1 
ATOM   35667 C C      . ALA G 1 397 ? 234.25041 207.62121 244.23592 1.000 96.90493  ? 397 ALA G C      1 
ATOM   35668 O O      . ALA G 1 397 ? 235.23949 207.96360 244.88785 1.000 101.60750 ? 397 ALA G O      1 
ATOM   35669 C CB     . ALA G 1 397 ? 233.44601 209.31093 242.58009 1.000 100.76951 ? 397 ALA G CB     1 
ATOM   35670 H H      . ALA G 1 397 ? 232.72987 207.18308 241.63090 1.000 96.75390  ? 397 ALA G H      1 
ATOM   35671 H HA     . ALA G 1 397 ? 235.05008 208.05076 242.40931 1.000 97.48166  ? 397 ALA G HA     1 
ATOM   35672 H HB1    . ALA G 1 397 ? 233.97374 210.00466 243.00539 1.000 101.60614 ? 397 ALA G HB1    1 
ATOM   35673 H HB2    . ALA G 1 397 ? 233.35780 209.49534 241.63190 1.000 101.68919 ? 397 ALA G HB2    1 
ATOM   35674 H HB3    . ALA G 1 397 ? 232.56995 209.26225 242.99107 1.000 100.28652 ? 397 ALA G HB3    1 
ATOM   35675 N N      . VAL G 1 398 ? 233.24308 206.93557 244.77673 1.000 93.86412  ? 398 VAL G N      1 
ATOM   35676 C CA     . VAL G 1 398 ? 233.31817 206.48588 246.16185 1.000 91.74939  ? 398 VAL G CA     1 
ATOM   35677 C C      . VAL G 1 398 ? 234.45775 205.49427 246.33499 1.000 96.82506  ? 398 VAL G C      1 
ATOM   35678 O O      . VAL G 1 398 ? 235.17029 205.51957 247.34152 1.000 101.85508 ? 398 VAL G O      1 
ATOM   35679 C CB     . VAL G 1 398 ? 231.97483 205.88185 246.60280 1.000 94.28991  ? 398 VAL G CB     1 
ATOM   35680 C CG1    . VAL G 1 398 ? 232.15565 205.06810 247.86728 1.000 95.99579  ? 398 VAL G CG1    1 
ATOM   35681 C CG2    . VAL G 1 398 ? 230.95560 206.97884 246.81893 1.000 100.14643 ? 398 VAL G CG2    1 
ATOM   35682 H H      . VAL G 1 398 ? 232.51694 206.72141 244.36868 1.000 95.75827  ? 398 VAL G H      1 
ATOM   35683 H HA     . VAL G 1 398 ? 233.50094 207.25058 246.72985 1.000 93.74026  ? 398 VAL G HA     1 
ATOM   35684 H HB     . VAL G 1 398 ? 231.64199 205.29336 245.90908 1.000 94.82923  ? 398 VAL G HB     1 
ATOM   35685 H HG11   . VAL G 1 398 ? 231.28396 204.89716 248.25225 1.000 96.09537  ? 398 VAL G HG11   1 
ATOM   35686 H HG12   . VAL G 1 398 ? 232.58431 204.22550 247.64958 1.000 95.15664  ? 398 VAL G HG12   1 
ATOM   35687 H HG13   . VAL G 1 398 ? 232.70086 205.56997 248.49329 1.000 95.32466  ? 398 VAL G HG13   1 
ATOM   35688 H HG21   . VAL G 1 398 ? 230.08775 206.57646 246.97676 1.000 98.94740  ? 398 VAL G HG21   1 
ATOM   35689 H HG22   . VAL G 1 398 ? 231.22013 207.50816 247.58746 1.000 98.53569  ? 398 VAL G HG22   1 
ATOM   35690 H HG23   . VAL G 1 398 ? 230.92122 207.53819 246.02751 1.000 98.84461  ? 398 VAL G HG23   1 
ATOM   35691 N N      . VAL G 1 399 ? 234.63341 204.58975 245.37171 1.000 99.36669  ? 399 VAL G N      1 
ATOM   35692 C CA     . VAL G 1 399 ? 235.73325 203.63030 245.44630 1.000 96.38067  ? 399 VAL G CA     1 
ATOM   35693 C C      . VAL G 1 399 ? 237.06765 204.36201 245.43844 1.000 96.44501  ? 399 VAL G C      1 
ATOM   35694 O O      . VAL G 1 399 ? 237.97500 204.05983 246.22666 1.000 98.67190  ? 399 VAL G O      1 
ATOM   35695 C CB     . VAL G 1 399 ? 235.64094 202.62210 244.28805 1.000 95.52109  ? 399 VAL G CB     1 
ATOM   35696 C CG1    . VAL G 1 399 ? 236.98974 201.97641 244.03479 1.000 95.56131  ? 399 VAL G CG1    1 
ATOM   35697 C CG2    . VAL G 1 399 ? 234.59022 201.56991 244.58489 1.000 99.30987  ? 399 VAL G CG2    1 
ATOM   35698 H H      . VAL G 1 399 ? 234.13699 204.51144 244.67375 1.000 98.06598  ? 399 VAL G H      1 
ATOM   35699 H HA     . VAL G 1 399 ? 235.66643 203.13738 246.27911 1.000 96.47483  ? 399 VAL G HA     1 
ATOM   35700 H HB     . VAL G 1 399 ? 235.37655 203.09059 243.48096 1.000 96.55794  ? 399 VAL G HB     1 
ATOM   35701 H HG11   . VAL G 1 399 ? 236.85482 201.17491 243.50625 1.000 96.41941  ? 399 VAL G HG11   1 
ATOM   35702 H HG12   . VAL G 1 399 ? 237.55698 202.59548 243.54853 1.000 95.76083  ? 399 VAL G HG12   1 
ATOM   35703 H HG13   . VAL G 1 399 ? 237.39649 201.74328 244.88404 1.000 96.47340  ? 399 VAL G HG13   1 
ATOM   35704 H HG21   . VAL G 1 399 ? 234.53731 200.95663 243.83520 1.000 99.30367  ? 399 VAL G HG21   1 
ATOM   35705 H HG22   . VAL G 1 399 ? 234.84323 201.08945 245.38853 1.000 98.25716  ? 399 VAL G HG22   1 
ATOM   35706 H HG23   . VAL G 1 399 ? 233.73442 202.00701 244.71585 1.000 97.77318  ? 399 VAL G HG23   1 
ATOM   35707 N N      . THR G 1 400 ? 237.20788 205.33284 244.53649 1.000 98.21034  ? 400 THR G N      1 
ATOM   35708 C CA     . THR G 1 400 ? 238.45036 206.09698 244.47721 1.000 99.57399  ? 400 THR G CA     1 
ATOM   35709 C C      . THR G 1 400 ? 238.69654 206.83795 245.78525 1.000 99.58694  ? 400 THR G C      1 
ATOM   35710 O O      . THR G 1 400 ? 239.82349 206.86216 246.29390 1.000 103.37545 ? 400 THR G O      1 
ATOM   35711 C CB     . THR G 1 400 ? 238.41511 207.07783 243.30755 1.000 100.43772 ? 400 THR G CB     1 
ATOM   35712 O OG1    . THR G 1 400 ? 238.27459 206.35605 242.07888 1.000 104.08888 ? 400 THR G OG1    1 
ATOM   35713 C CG2    . THR G 1 400 ? 239.69131 207.89623 243.26136 1.000 99.63735  ? 400 THR G CG2    1 
ATOM   35714 H H      . THR G 1 400 ? 236.61264 205.56423 243.96035 1.000 98.63164  ? 400 THR G H      1 
ATOM   35715 H HA     . THR G 1 400 ? 239.19023 205.48612 244.33440 1.000 99.70191  ? 400 THR G HA     1 
ATOM   35716 H HB     . THR G 1 400 ? 237.66485 207.68338 243.41492 1.000 100.17334 ? 400 THR G HB     1 
ATOM   35717 H HG1    . THR G 1 400 ? 238.91183 205.81638 241.98830 1.000 102.01646 ? 400 THR G HG1    1 
ATOM   35718 H HG21   . THR G 1 400 ? 239.76629 208.33978 242.40186 1.000 101.76370 ? 400 THR G HG21   1 
ATOM   35719 H HG22   . THR G 1 400 ? 239.68424 208.56793 243.96093 1.000 100.02805 ? 400 THR G HG22   1 
ATOM   35720 H HG23   . THR G 1 400 ? 240.46043 207.31822 243.38365 1.000 99.07918  ? 400 THR G HG23   1 
ATOM   35721 N N      . LEU G 1 401 ? 237.65007 207.44544 246.34654 1.000 98.61069  ? 401 LEU G N      1 
ATOM   35722 C CA     . LEU G 1 401 ? 237.79032 208.15109 247.61387 1.000 99.02955  ? 401 LEU G CA     1 
ATOM   35723 C C      . LEU G 1 401 ? 238.19482 207.20230 248.72935 1.000 99.66791  ? 401 LEU G C      1 
ATOM   35724 O O      . LEU G 1 401 ? 239.05054 207.53304 249.55237 1.000 103.18106 ? 401 LEU G O      1 
ATOM   35725 C CB     . LEU G 1 401 ? 236.48098 208.84903 247.97352 1.000 99.04750  ? 401 LEU G CB     1 
ATOM   35726 C CG     . LEU G 1 401 ? 236.12683 210.10064 247.17836 1.000 98.12842  ? 401 LEU G CG     1 
ATOM   35727 C CD1    . LEU G 1 401 ? 234.71146 210.53357 247.50005 1.000 96.84172  ? 401 LEU G CD1    1 
ATOM   35728 C CD2    . LEU G 1 401 ? 237.10853 211.21393 247.47986 1.000 99.20770  ? 401 LEU G CD2    1 
ATOM   35729 H H      . LEU G 1 401 ? 236.85657 207.46214 246.01497 1.000 99.26041  ? 401 LEU G H      1 
ATOM   35730 H HA     . LEU G 1 401 ? 238.48230 208.82479 247.52734 1.000 99.08293  ? 401 LEU G HA     1 
ATOM   35731 H HB2    . LEU G 1 401 ? 235.75697 208.21574 247.84790 1.000 98.89564  ? 401 LEU G HB2    1 
ATOM   35732 H HB3    . LEU G 1 401 ? 236.52234 209.10565 248.90804 1.000 99.15701  ? 401 LEU G HB3    1 
ATOM   35733 H HG     . LEU G 1 401 ? 236.17531 209.90162 246.23037 1.000 100.18162 ? 401 LEU G HG     1 
ATOM   35734 H HD11   . LEU G 1 401 ? 234.49349 211.31739 246.97196 1.000 99.16054  ? 401 LEU G HD11   1 
ATOM   35735 H HD12   . LEU G 1 401 ? 234.10347 209.80902 247.28446 1.000 97.65586  ? 401 LEU G HD12   1 
ATOM   35736 H HD13   . LEU G 1 401 ? 234.65324 210.74400 248.44503 1.000 96.96997  ? 401 LEU G HD13   1 
ATOM   35737 H HD21   . LEU G 1 401 ? 236.79301 212.03281 247.06669 1.000 100.35308 ? 401 LEU G HD21   1 
ATOM   35738 H HD22   . LEU G 1 401 ? 237.16833 211.32970 248.44112 1.000 98.57463  ? 401 LEU G HD22   1 
ATOM   35739 H HD23   . LEU G 1 401 ? 237.97741 210.97574 247.12086 1.000 100.71433 ? 401 LEU G HD23   1 
ATOM   35740 N N      . GLU G 1 402 ? 237.58009 206.02252 248.78331 1.000 98.77091  ? 402 GLU G N      1 
ATOM   35741 C CA     . GLU G 1 402 ? 237.90884 205.06806 249.83368 1.000 97.63854  ? 402 GLU G CA     1 
ATOM   35742 C C      . GLU G 1 402 ? 239.36173 204.63289 249.73431 1.000 101.13524 ? 402 GLU G C      1 
ATOM   35743 O O      . GLU G 1 402 ? 240.06212 204.53587 250.74947 1.000 104.01985 ? 402 GLU G O      1 
ATOM   35744 C CB     . GLU G 1 402 ? 236.98158 203.85907 249.74565 1.000 102.67969 ? 402 GLU G CB     1 
ATOM   35745 C CG     . GLU G 1 402 ? 235.50743 204.19830 249.87455 1.000 105.99141 ? 402 GLU G CG     1 
ATOM   35746 C CD     . GLU G 1 402 ? 234.92216 203.77735 251.20546 1.000 114.62020 ? 402 GLU G CD     1 
ATOM   35747 O OE1    . GLU G 1 402 ? 235.66706 203.75897 252.20750 1.000 118.40495 ? 402 GLU G OE1    1 
ATOM   35748 O OE2    . GLU G 1 402 ? 233.71428 203.46292 251.24935 1.000 113.35471 ? 402 GLU G OE2    1 
ATOM   35749 H H      . GLU G 1 402 ? 236.97719 205.75515 248.23134 1.000 100.24909 ? 402 GLU G H      1 
ATOM   35750 H HA     . GLU G 1 402 ? 237.77730 205.48804 250.69798 1.000 100.11334 ? 402 GLU G HA     1 
ATOM   35751 H HB2    . GLU G 1 402 ? 237.10999 203.43258 248.88387 1.000 102.72284 ? 402 GLU G HB2    1 
ATOM   35752 H HB3    . GLU G 1 402 ? 237.20974 203.23735 250.45412 1.000 104.07632 ? 402 GLU G HB3    1 
ATOM   35753 H HG2    . GLU G 1 402 ? 235.39250 205.15747 249.78987 1.000 104.09527 ? 402 GLU G HG2    1 
ATOM   35754 H HG3    . GLU G 1 402 ? 235.01584 203.74220 249.17370 1.000 104.56587 ? 402 GLU G HG3    1 
ATOM   35755 N N      . ASN G 1 403 ? 239.83464 204.36348 248.51758 1.000 104.44665 ? 403 ASN G N      1 
ATOM   35756 C CA     . ASN G 1 403 ? 241.23291 203.98243 248.35675 1.000 102.22028 ? 403 ASN G CA     1 
ATOM   35757 C C      . ASN G 1 403 ? 242.16182 205.12326 248.74740 1.000 104.16932 ? 403 ASN G C      1 
ATOM   35758 O O      . ASN G 1 403 ? 243.18891 204.89765 249.39610 1.000 106.89364 ? 403 ASN G O      1 
ATOM   35759 C CB     . ASN G 1 403 ? 241.49406 203.53603 246.92251 1.000 101.60081 ? 403 ASN G CB     1 
ATOM   35760 C CG     . ASN G 1 403 ? 241.20189 202.06804 246.71442 1.000 107.41603 ? 403 ASN G CG     1 
ATOM   35761 O OD1    . ASN G 1 403 ? 241.51278 201.23772 247.56609 1.000 108.97548 ? 403 ASN G OD1    1 
ATOM   35762 N ND2    . ASN G 1 403 ? 240.59111 201.73922 245.58563 1.000 111.65237 ? 403 ASN G ND2    1 
ATOM   35763 H H      . ASN G 1 403 ? 239.37900 204.39398 247.78882 1.000 103.01381 ? 403 ASN G H      1 
ATOM   35764 H HA     . ASN G 1 403 ? 241.42234 203.23328 248.94268 1.000 102.79167 ? 403 ASN G HA     1 
ATOM   35765 H HB2    . ASN G 1 403 ? 240.92539 204.04408 246.32300 1.000 102.78221 ? 403 ASN G HB2    1 
ATOM   35766 H HB3    . ASN G 1 403 ? 242.42710 203.69094 246.70797 1.000 102.61752 ? 403 ASN G HB3    1 
ATOM   35767 H HD21   . ASN G 1 403 ? 240.40327 200.91581 245.42335 1.000 108.25997 ? 403 ASN G HD21   1 
ATOM   35768 H HD22   . ASN G 1 403 ? 240.38677 202.34762 245.01343 1.000 107.22835 ? 403 ASN G HD22   1 
ATOM   35769 N N      . TRP G 1 404 ? 241.82272 206.35547 248.36494 1.000 107.13454 ? 404 TRP G N      1 
ATOM   35770 C CA     . TRP G 1 404 ? 242.61413 207.50268 248.79411 1.000 106.92700 ? 404 TRP G CA     1 
ATOM   35771 C C      . TRP G 1 404 ? 242.54536 207.71370 250.29736 1.000 104.87795 ? 404 TRP G C      1 
ATOM   35772 O O      . TRP G 1 404 ? 243.43612 208.35097 250.86597 1.000 108.39678 ? 404 TRP G O      1 
ATOM   35773 C CB     . TRP G 1 404 ? 242.13445 208.76808 248.08719 1.000 104.84531 ? 404 TRP G CB     1 
ATOM   35774 C CG     . TRP G 1 404 ? 243.23498 209.67552 247.65876 1.000 107.17890 ? 404 TRP G CG     1 
ATOM   35775 C CD1    . TRP G 1 404 ? 244.42480 209.88163 248.29066 1.000 109.48348 ? 404 TRP G CD1    1 
ATOM   35776 C CD2    . TRP G 1 404 ? 243.24574 210.51046 246.50027 1.000 113.65458 ? 404 TRP G CD2    1 
ATOM   35777 N NE1    . TRP G 1 404 ? 245.17832 210.79353 247.59473 1.000 111.17700 ? 404 TRP G NE1    1 
ATOM   35778 C CE2    . TRP G 1 404 ? 244.47561 211.19456 246.48975 1.000 116.09574 ? 404 TRP G CE2    1 
ATOM   35779 C CE3    . TRP G 1 404 ? 242.33479 210.74469 245.46848 1.000 117.01190 ? 404 TRP G CE3    1 
ATOM   35780 C CZ2    . TRP G 1 404 ? 244.81712 212.09789 245.48839 1.000 122.49878 ? 404 TRP G CZ2    1 
ATOM   35781 C CZ3    . TRP G 1 404 ? 242.67464 211.64087 244.47537 1.000 121.48952 ? 404 TRP G CZ3    1 
ATOM   35782 C CH2    . TRP G 1 404 ? 243.90502 212.30688 244.49168 1.000 125.00763 ? 404 TRP G CH2    1 
ATOM   35783 H H      . TRP G 1 404 ? 241.15054 206.54849 247.86457 1.000 105.31584 ? 404 TRP G H      1 
ATOM   35784 H HA     . TRP G 1 404 ? 243.54063 207.34859 248.55315 1.000 106.95630 ? 404 TRP G HA     1 
ATOM   35785 H HB2    . TRP G 1 404 ? 241.63498 208.51573 247.29517 1.000 105.78445 ? 404 TRP G HB2    1 
ATOM   35786 H HB3    . TRP G 1 404 ? 241.56166 209.26416 248.69253 1.000 105.50845 ? 404 TRP G HB3    1 
ATOM   35787 H HD1    . TRP G 1 404 ? 244.68865 209.46456 249.07929 1.000 109.23646 ? 404 TRP G HD1    1 
ATOM   35788 H HE1    . TRP G 1 404 ? 245.96287 211.06830 247.81537 1.000 112.00787 ? 404 TRP G HE1    1 
ATOM   35789 H HE3    . TRP G 1 404 ? 241.51516 210.30568 245.45142 1.000 111.30635 ? 404 TRP G HE3    1 
ATOM   35790 H HZ2    . TRP G 1 404 ? 245.63416 212.54241 245.49588 1.000 118.91031 ? 404 TRP G HZ2    1 
ATOM   35791 H HZ3    . TRP G 1 404 ? 242.07473 211.80481 243.78328 1.000 115.66634 ? 404 TRP G HZ3    1 
ATOM   35792 H HH2    . TRP G 1 404 ? 244.10608 212.90488 243.80870 1.000 121.29934 ? 404 TRP G HH2    1 
ATOM   35793 N N      . GLN G 1 405 ? 241.49968 207.21387 250.94376 1.000 102.52654 ? 405 GLN G N      1 
ATOM   35794 C CA     . GLN G 1 405 ? 241.30116 207.41777 252.36945 1.000 102.82974 ? 405 GLN G CA     1 
ATOM   35795 C C      . GLN G 1 405 ? 242.04466 206.38924 253.20517 1.000 106.76599 ? 405 GLN G C      1 
ATOM   35796 O O      . GLN G 1 405 ? 242.53995 206.71403 254.28840 1.000 110.32280 ? 405 GLN G O      1 
ATOM   35797 C CB     . GLN G 1 405 ? 239.80821 207.37024 252.69303 1.000 104.17322 ? 405 GLN G CB     1 
ATOM   35798 C CG     . GLN G 1 405 ? 239.45575 207.86915 254.07667 1.000 104.95683 ? 405 GLN G CG     1 
ATOM   35799 C CD     . GLN G 1 405 ? 239.58708 206.79726 255.13191 1.000 104.68897 ? 405 GLN G CD     1 
ATOM   35800 O OE1    . GLN G 1 405 ? 239.44210 205.61007 254.84739 1.000 103.09888 ? 405 GLN G OE1    1 
ATOM   35801 N NE2    . GLN G 1 405 ? 239.86041 207.20981 256.36244 1.000 108.19710 ? 405 GLN G NE2    1 
ATOM   35802 H H      . GLN G 1 405 ? 240.88100 206.74619 250.57205 1.000 103.40705 ? 405 GLN G H      1 
ATOM   35803 H HA     . GLN G 1 405 ? 241.62452 208.29691 252.60620 1.000 104.04516 ? 405 GLN G HA     1 
ATOM   35804 H HB2    . GLN G 1 405 ? 239.33668 207.92569 252.05262 1.000 104.82618 ? 405 GLN G HB2    1 
ATOM   35805 H HB3    . GLN G 1 405 ? 239.50163 206.45352 252.61641 1.000 104.38817 ? 405 GLN G HB3    1 
ATOM   35806 H HG2    . GLN G 1 405 ? 240.05289 208.59645 254.31189 1.000 106.16818 ? 405 GLN G HG2    1 
ATOM   35807 H HG3    . GLN G 1 405 ? 238.53706 208.18011 254.07604 1.000 104.95857 ? 405 GLN G HG3    1 
ATOM   35808 H HE21   . GLN G 1 405 ? 239.95505 208.04958 256.52314 1.000 106.90220 ? 405 GLN G HE21   1 
ATOM   35809 H HE22   . GLN G 1 405 ? 239.94533 206.63798 256.99883 1.000 107.43756 ? 405 GLN G HE22   1 
ATOM   35810 N N      . PHE G 1 406 ? 242.12963 205.14888 252.72407 1.000 109.89395 ? 406 PHE G N      1 
ATOM   35811 C CA     . PHE G 1 406 ? 242.79475 204.11077 253.50220 1.000 112.11304 ? 406 PHE G CA     1 
ATOM   35812 C C      . PHE G 1 406 ? 244.25365 204.45649 253.76717 1.000 113.28080 ? 406 PHE G C      1 
ATOM   35813 O O      . PHE G 1 406 ? 244.79389 204.09461 254.81795 1.000 110.69022 ? 406 PHE G O      1 
ATOM   35814 C CB     . PHE G 1 406 ? 242.68935 202.76688 252.78636 1.000 115.20271 ? 406 PHE G CB     1 
ATOM   35815 C CG     . PHE G 1 406 ? 243.50225 201.68338 253.42360 1.000 119.20240 ? 406 PHE G CG     1 
ATOM   35816 C CD1    . PHE G 1 406 ? 243.02848 201.01393 254.53663 1.000 120.54962 ? 406 PHE G CD1    1 
ATOM   35817 C CD2    . PHE G 1 406 ? 244.73992 201.33550 252.91501 1.000 119.93964 ? 406 PHE G CD2    1 
ATOM   35818 C CE1    . PHE G 1 406 ? 243.77228 200.01788 255.12991 1.000 122.27987 ? 406 PHE G CE1    1 
ATOM   35819 C CE2    . PHE G 1 406 ? 245.48894 200.33888 253.50425 1.000 123.11683 ? 406 PHE G CE2    1 
ATOM   35820 C CZ     . PHE G 1 406 ? 245.00416 199.67959 254.61343 1.000 124.66930 ? 406 PHE G CZ     1 
ATOM   35821 H H      . PHE G 1 406 ? 241.81669 204.88878 251.96627 1.000 108.15335 ? 406 PHE G H      1 
ATOM   35822 H HA     . PHE G 1 406 ? 242.34832 204.02740 254.35921 1.000 111.14384 ? 406 PHE G HA     1 
ATOM   35823 H HB2    . PHE G 1 406 ? 241.76195 202.48266 252.79386 1.000 113.91234 ? 406 PHE G HB2    1 
ATOM   35824 H HB3    . PHE G 1 406 ? 242.99197 202.87015 251.87130 1.000 113.78306 ? 406 PHE G HB3    1 
ATOM   35825 H HD1    . PHE G 1 406 ? 242.19787 201.23937 254.88903 1.000 119.06897 ? 406 PHE G HD1    1 
ATOM   35826 H HD2    . PHE G 1 406 ? 245.07086 201.77812 252.16704 1.000 118.55575 ? 406 PHE G HD2    1 
ATOM   35827 H HE1    . PHE G 1 406 ? 243.44298 199.57428 255.87804 1.000 121.58882 ? 406 PHE G HE1    1 
ATOM   35828 H HE2    . PHE G 1 406 ? 246.32004 200.11198 253.15424 1.000 121.61805 ? 406 PHE G HE2    1 
ATOM   35829 H HZ     . PHE G 1 406 ? 245.50729 199.00686 255.01239 1.000 123.75573 ? 406 PHE G HZ     1 
ATOM   35830 N N      . GLU G 1 407 ? 244.90751 205.14392 252.83455 1.000 116.32803 ? 407 GLU G N      1 
ATOM   35831 C CA     . GLU G 1 407 ? 246.27368 205.60982 253.01777 1.000 116.24002 ? 407 GLU G CA     1 
ATOM   35832 C C      . GLU G 1 407 ? 246.35200 207.07808 252.63162 1.000 119.11100 ? 407 GLU G C      1 
ATOM   35833 O O      . GLU G 1 407 ? 245.56106 207.56987 251.82576 1.000 121.09169 ? 407 GLU G O      1 
ATOM   35834 C CB     . GLU G 1 407 ? 247.27548 204.79919 252.18363 1.000 117.54838 ? 407 GLU G CB     1 
ATOM   35835 C CG     . GLU G 1 407 ? 247.06627 204.88881 250.68042 1.000 121.65941 ? 407 GLU G CG     1 
ATOM   35836 C CD     . GLU G 1 407 ? 245.92523 204.02233 250.20597 1.000 129.11623 ? 407 GLU G CD     1 
ATOM   35837 O OE1    . GLU G 1 407 ? 244.96415 203.84019 250.98044 1.000 128.43240 ? 407 GLU G OE1    1 
ATOM   35838 O OE2    . GLU G 1 407 ? 245.98813 203.52396 249.06279 1.000 132.86531 ? 407 GLU G OE2    1 
ATOM   35839 H H      . GLU G 1 407 ? 244.57120 205.35673 252.07217 1.000 115.85230 ? 407 GLU G H      1 
ATOM   35840 H HA     . GLU G 1 407 ? 246.52039 205.52867 253.95205 1.000 115.78142 ? 407 GLU G HA     1 
ATOM   35841 H HB2    . GLU G 1 407 ? 248.17014 205.12104 252.37515 1.000 118.18244 ? 407 GLU G HB2    1 
ATOM   35842 H HB3    . GLU G 1 407 ? 247.20405 203.86509 252.43495 1.000 119.37923 ? 407 GLU G HB3    1 
ATOM   35843 H HG2    . GLU G 1 407 ? 246.87321 205.80459 250.42821 1.000 120.58173 ? 407 GLU G HG2    1 
ATOM   35844 H HG3    . GLU G 1 407 ? 247.87289 204.58803 250.23342 1.000 122.20679 ? 407 GLU G HG3    1 
ATOM   35845 N N      . GLU G 1 408 ? 247.31701 207.77943 253.22188 1.000 117.19159 ? 408 GLU G N      1 
ATOM   35846 C CA     . GLU G 1 408 ? 247.56971 209.19791 252.99502 1.000 116.41862 ? 408 GLU G CA     1 
ATOM   35847 C C      . GLU G 1 408 ? 246.48248 210.08112 253.59637 1.000 114.05884 ? 408 GLU G C      1 
ATOM   35848 O O      . GLU G 1 408 ? 246.60274 211.30884 253.54250 1.000 118.06089 ? 408 GLU G O      1 
ATOM   35849 C CB     . GLU G 1 408 ? 247.72315 209.51685 251.49890 1.000 115.85373 ? 408 GLU G CB     1 
ATOM   35850 C CG     . GLU G 1 408 ? 248.03506 210.97255 251.17483 1.000 120.08507 ? 408 GLU G CG     1 
ATOM   35851 C CD     . GLU G 1 408 ? 246.81766 211.75391 250.71079 1.000 125.41180 ? 408 GLU G CD     1 
ATOM   35852 O OE1    . GLU G 1 408 ? 245.72814 211.15677 250.58289 1.000 123.91693 ? 408 GLU G OE1    1 
ATOM   35853 O OE2    . GLU G 1 408 ? 246.95285 212.97165 250.46946 1.000 125.59081 ? 408 GLU G OE2    1 
ATOM   35854 H H      . GLU G 1 408 ? 247.86622 207.43357 253.78613 1.000 117.19138 ? 408 GLU G H      1 
ATOM   35855 H HA     . GLU G 1 408 ? 248.40517 209.43230 253.42832 1.000 117.60878 ? 408 GLU G HA     1 
ATOM   35856 H HB2    . GLU G 1 408 ? 248.45676 208.98566 251.15226 1.000 117.46475 ? 408 GLU G HB2    1 
ATOM   35857 H HB3    . GLU G 1 408 ? 246.90889 209.27322 251.03642 1.000 116.85444 ? 408 GLU G HB3    1 
ATOM   35858 H HG2    . GLU G 1 408 ? 248.38783 211.40640 251.96734 1.000 119.82680 ? 408 GLU G HG2    1 
ATOM   35859 H HG3    . GLU G 1 408 ? 248.69458 211.00077 250.46392 1.000 119.87926 ? 408 GLU G HG3    1 
ATOM   35860 N N      . TRP G 1 409 ? 245.43712 209.50398 254.18457 1.000 109.03104 ? 409 TRP G N      1 
ATOM   35861 C CA     . TRP G 1 409 ? 244.38957 210.26859 254.85001 1.000 107.67466 ? 409 TRP G CA     1 
ATOM   35862 C C      . TRP G 1 409 ? 244.13488 209.62054 256.19807 1.000 113.40018 ? 409 TRP G C      1 
ATOM   35863 O O      . TRP G 1 409 ? 243.83081 208.42628 256.26311 1.000 113.88647 ? 409 TRP G O      1 
ATOM   35864 C CB     . TRP G 1 409 ? 243.10163 210.28403 254.02687 1.000 107.38009 ? 409 TRP G CB     1 
ATOM   35865 C CG     . TRP G 1 409 ? 242.99930 211.38184 253.01819 1.000 108.18776 ? 409 TRP G CG     1 
ATOM   35866 C CD1    . TRP G 1 409 ? 243.89632 212.38058 252.78923 1.000 109.05373 ? 409 TRP G CD1    1 
ATOM   35867 C CD2    . TRP G 1 409 ? 241.93594 211.57607 252.08108 1.000 103.42800 ? 409 TRP G CD2    1 
ATOM   35868 N NE1    . TRP G 1 409 ? 243.45504 213.18813 251.77112 1.000 103.78376 ? 409 TRP G NE1    1 
ATOM   35869 C CE2    . TRP G 1 409 ? 242.25277 212.71336 251.31932 1.000 99.58381  ? 409 TRP G CE2    1 
ATOM   35870 C CE3    . TRP G 1 409 ? 240.74454 210.89728 251.81447 1.000 102.32763 ? 409 TRP G CE3    1 
ATOM   35871 C CZ2    . TRP G 1 409 ? 241.42329 213.18706 250.31053 1.000 99.59201  ? 409 TRP G CZ2    1 
ATOM   35872 C CZ3    . TRP G 1 409 ? 239.92289 211.36972 250.81414 1.000 99.53537  ? 409 TRP G CZ3    1 
ATOM   35873 C CH2    . TRP G 1 409 ? 240.26451 212.50283 250.07459 1.000 99.05083  ? 409 TRP G CH2    1 
ATOM   35874 H H      . TRP G 1 409 ? 245.30893 208.65511 254.21604 1.000 112.05750 ? 409 TRP G H      1 
ATOM   35875 H HA     . TRP G 1 409 ? 244.68665 211.17833 255.00313 1.000 109.25904 ? 409 TRP G HA     1 
ATOM   35876 H HB2    . TRP G 1 409 ? 243.05089 209.44577 253.54837 1.000 108.56371 ? 409 TRP G HB2    1 
ATOM   35877 H HB3    . TRP G 1 409 ? 242.34655 210.36490 254.63023 1.000 106.71771 ? 409 TRP G HB3    1 
ATOM   35878 H HD1    . TRP G 1 409 ? 244.69203 212.49884 253.25490 1.000 110.17436 ? 409 TRP G HD1    1 
ATOM   35879 H HE1    . TRP G 1 409 ? 243.86661 213.87893 251.46628 1.000 105.24501 ? 409 TRP G HE1    1 
ATOM   35880 H HE3    . TRP G 1 409 ? 240.51082 210.14059 252.30185 1.000 103.72664 ? 409 TRP G HE3    1 
ATOM   35881 H HZ2    . TRP G 1 409 ? 241.64568 213.94312 249.81732 1.000 101.56932 ? 409 TRP G HZ2    1 
ATOM   35882 H HZ3    . TRP G 1 409 ? 239.12733 210.92532 250.62825 1.000 100.04012 ? 409 TRP G HZ3    1 
ATOM   35883 H HH2    . TRP G 1 409 ? 239.68987 212.79930 249.40637 1.000 100.29719 ? 409 TRP G HH2    1 
ATOM   35884 N N      . GLY G 1 410 ? 244.24672 210.39886 257.26564 1.000 119.79902 ? 410 GLY G N      1 
ATOM   35885 C CA     . GLY G 1 410 ? 244.00417 209.86836 258.58994 1.000 121.53887 ? 410 GLY G CA     1 
ATOM   35886 C C      . GLY G 1 410 ? 242.54385 209.53536 258.80141 1.000 119.25982 ? 410 GLY G C      1 
ATOM   35887 O O      . GLY G 1 410 ? 241.81197 209.27871 257.84117 1.000 113.66671 ? 410 GLY G O      1 
ATOM   35888 H H      . GLY G 1 410 ? 244.46042 211.23170 257.24689 1.000 116.90403 ? 410 GLY G H      1 
ATOM   35889 H HA2    . GLY G 1 410 ? 244.52723 209.06151 258.71758 1.000 118.93940 ? 410 GLY G HA2    1 
ATOM   35890 H HA3    . GLY G 1 410 ? 244.27278 210.52034 259.25577 1.000 120.16231 ? 410 GLY G HA3    1 
ATOM   35891 N N      . SER G 1 411 ? 242.11093 209.52238 260.05778 1.000 119.98816 ? 411 SER G N      1 
ATOM   35892 C CA     . SER G 1 411 ? 240.70219 209.34757 260.37555 1.000 119.74994 ? 411 SER G CA     1 
ATOM   35893 C C      . SER G 1 411 ? 239.89924 210.62569 260.18679 1.000 118.23124 ? 411 SER G C      1 
ATOM   35894 O O      . SER G 1 411 ? 238.67509 210.59697 260.34849 1.000 115.77184 ? 411 SER G O      1 
ATOM   35895 C CB     . SER G 1 411 ? 240.54463 208.85408 261.81392 1.000 123.55683 ? 411 SER G CB     1 
ATOM   35896 O OG     . SER G 1 411 ? 239.17655 208.77684 262.17205 1.000 127.26706 ? 411 SER G OG     1 
ATOM   35897 H H      . SER G 1 411 ? 242.61757 209.61300 260.74689 1.000 119.90557 ? 411 SER G H      1 
ATOM   35898 H HA     . SER G 1 411 ? 240.32937 208.67275 259.78680 1.000 118.59102 ? 411 SER G HA     1 
ATOM   35899 H HB2    . SER G 1 411 ? 240.94138 207.97224 261.89048 1.000 121.82549 ? 411 SER G HB2    1 
ATOM   35900 H HB3    . SER G 1 411 ? 240.99333 209.47288 262.41109 1.000 122.81892 ? 411 SER G HB3    1 
ATOM   35901 H HG     . SER G 1 411 ? 239.10148 208.50095 262.96187 1.000 125.74468 ? 411 SER G HG     1 
ATOM   35902 N N      . GLN G 1 412 ? 240.55492 211.74072 259.85837 1.000 115.81120 ? 412 GLN G N      1 
ATOM   35903 C CA     . GLN G 1 412 ? 239.83644 212.99422 259.65981 1.000 113.60469 ? 412 GLN G CA     1 
ATOM   35904 C C      . GLN G 1 412 ? 238.73750 212.83187 258.62046 1.000 113.14509 ? 412 GLN G C      1 
ATOM   35905 O O      . GLN G 1 412 ? 237.57349 213.16528 258.86776 1.000 112.20209 ? 412 GLN G O      1 
ATOM   35906 C CB     . GLN G 1 412 ? 240.80859 214.09327 259.23065 1.000 112.84806 ? 412 GLN G CB     1 
ATOM   35907 C CG     . GLN G 1 412 ? 242.00844 214.26597 260.13861 1.000 117.10699 ? 412 GLN G CG     1 
ATOM   35908 C CD     . GLN G 1 412 ? 242.95366 215.33688 259.64066 1.000 119.41731 ? 412 GLN G CD     1 
ATOM   35909 O OE1    . GLN G 1 412 ? 242.88872 215.74646 258.48280 1.000 113.66608 ? 412 GLN G OE1    1 
ATOM   35910 N NE2    . GLN G 1 412 ? 243.84052 215.79714 260.51426 1.000 122.12970 ? 412 GLN G NE2    1 
ATOM   35911 H H      . GLN G 1 412 ? 241.40454 211.79293 259.74205 1.000 116.82374 ? 412 GLN G H      1 
ATOM   35912 H HA     . GLN G 1 412 ? 239.42550 213.26262 260.49644 1.000 113.79119 ? 412 GLN G HA     1 
ATOM   35913 H HB2    . GLN G 1 412 ? 241.13985 213.88418 258.34313 1.000 113.51368 ? 412 GLN G HB2    1 
ATOM   35914 H HB3    . GLN G 1 412 ? 240.33197 214.93776 259.21003 1.000 112.52793 ? 412 GLN G HB3    1 
ATOM   35915 H HG2    . GLN G 1 412 ? 241.70334 214.52056 261.02332 1.000 116.34198 ? 412 GLN G HG2    1 
ATOM   35916 H HG3    . GLN G 1 412 ? 242.50201 213.43275 260.18325 1.000 116.66546 ? 412 GLN G HG3    1 
ATOM   35917 H HE21   . GLN G 1 412 ? 243.85577 215.48589 261.31583 1.000 120.90596 ? 412 GLN G HE21   1 
ATOM   35918 H HE22   . GLN G 1 412 ? 244.39990 216.40651 260.27891 1.000 120.02365 ? 412 GLN G HE22   1 
ATOM   35919 N N      . VAL G 1 413 ? 239.08927 212.31240 257.45418 1.000 108.80275 ? 413 VAL G N      1 
ATOM   35920 C CA     . VAL G 1 413 ? 238.12980 212.14647 256.37205 1.000 102.73951 ? 413 VAL G CA     1 
ATOM   35921 C C      . VAL G 1 413 ? 237.22604 210.96554 256.68508 1.000 100.15910 ? 413 VAL G C      1 
ATOM   35922 O O      . VAL G 1 413 ? 237.67357 209.94200 257.21386 1.000 102.93024 ? 413 VAL G O      1 
ATOM   35923 C CB     . VAL G 1 413 ? 238.85914 211.95305 255.03296 1.000 99.65590  ? 413 VAL G CB     1 
ATOM   35924 C CG1    . VAL G 1 413 ? 237.85846 211.80822 253.90424 1.000 103.61114 ? 413 VAL G CG1    1 
ATOM   35925 C CG2    . VAL G 1 413 ? 239.79991 213.11338 254.77421 1.000 101.28684 ? 413 VAL G CG2    1 
ATOM   35926 H H      . VAL G 1 413 ? 239.88393 212.04572 257.26178 1.000 109.48350 ? 413 VAL G H      1 
ATOM   35927 H HA     . VAL G 1 413 ? 237.57942 212.94244 256.30669 1.000 104.12607 ? 413 VAL G HA     1 
ATOM   35928 H HB     . VAL G 1 413 ? 239.38728 211.14048 255.07361 1.000 102.56485 ? 413 VAL G HB     1 
ATOM   35929 H HG11   . VAL G 1 413 ? 238.32390 211.89611 253.05815 1.000 102.35916 ? 413 VAL G HG11   1 
ATOM   35930 H HG12   . VAL G 1 413 ? 237.43906 210.93555 253.96126 1.000 103.05535 ? 413 VAL G HG12   1 
ATOM   35931 H HG13   . VAL G 1 413 ? 237.18871 212.50515 253.98563 1.000 103.36623 ? 413 VAL G HG13   1 
ATOM   35932 H HG21   . VAL G 1 413 ? 240.18246 213.01792 253.88800 1.000 101.97214 ? 413 VAL G HG21   1 
ATOM   35933 H HG22   . VAL G 1 413 ? 239.29989 213.94277 254.83115 1.000 102.32858 ? 413 VAL G HG22   1 
ATOM   35934 H HG23   . VAL G 1 413 ? 240.50434 213.10557 255.44075 1.000 103.88475 ? 413 VAL G HG23   1 
ATOM   35935 N N      . THR G 1 414 ? 235.94175 211.10725 256.36426 1.000 93.63585  ? 414 THR G N      1 
ATOM   35936 C CA     . THR G 1 414 ? 234.94504 210.06059 256.58495 1.000 95.53777  ? 414 THR G CA     1 
ATOM   35937 C C      . THR G 1 414 ? 234.12316 209.93972 255.30786 1.000 98.92520  ? 414 THR G C      1 
ATOM   35938 O O      . THR G 1 414 ? 233.08577 210.58996 255.16296 1.000 101.38329 ? 414 THR G O      1 
ATOM   35939 C CB     . THR G 1 414 ? 234.07007 210.37861 257.78752 1.000 96.77546  ? 414 THR G CB     1 
ATOM   35940 O OG1    . THR G 1 414 ? 234.89201 210.53854 258.94944 1.000 100.16883 ? 414 THR G OG1    1 
ATOM   35941 C CG2    . THR G 1 414 ? 233.06919 209.26216 258.02728 1.000 96.40798  ? 414 THR G CG2    1 
ATOM   35942 H H      . THR G 1 414 ? 235.61542 211.81869 256.00793 1.000 97.22893  ? 414 THR G H      1 
ATOM   35943 H HA     . THR G 1 414 ? 235.39117 209.21418 256.74443 1.000 98.11625  ? 414 THR G HA     1 
ATOM   35944 H HB     . THR G 1 414 ? 233.58057 211.19963 257.62271 1.000 98.17576  ? 414 THR G HB     1 
ATOM   35945 H HG1    . THR G 1 414 ? 234.41349 210.70743 259.61885 1.000 101.52932 ? 414 THR G HG1    1 
ATOM   35946 H HG21   . THR G 1 414 ? 232.61939 209.39828 258.87589 1.000 98.17070  ? 414 THR G HG21   1 
ATOM   35947 H HG22   . THR G 1 414 ? 232.40683 209.25004 257.31880 1.000 96.18338  ? 414 THR G HG22   1 
ATOM   35948 H HG23   . THR G 1 414 ? 233.52641 208.40678 258.04753 1.000 97.53515  ? 414 THR G HG23   1 
ATOM   35949 N N      . VAL G 1 415 ? 234.58422 209.09497 254.38523 1.000 98.96131  ? 415 VAL G N      1 
ATOM   35950 C CA     . VAL G 1 415 ? 233.89586 208.94509 253.11163 1.000 95.51270  ? 415 VAL G CA     1 
ATOM   35951 C C      . VAL G 1 415 ? 232.51645 208.35557 253.34967 1.000 98.10295  ? 415 VAL G C      1 
ATOM   35952 O O      . VAL G 1 415 ? 232.35704 207.37907 254.09197 1.000 101.65895 ? 415 VAL G O      1 
ATOM   35953 C CB     . VAL G 1 415 ? 234.72117 208.07138 252.15809 1.000 95.84450  ? 415 VAL G CB     1 
ATOM   35954 C CG1    . VAL G 1 415 ? 234.00469 207.92070 250.83160 1.000 98.90200  ? 415 VAL G CG1    1 
ATOM   35955 C CG2    . VAL G 1 415 ? 236.09715 208.67160 251.95524 1.000 99.75562  ? 415 VAL G CG2    1 
ATOM   35956 H H      . VAL G 1 415 ? 235.28425 208.60366 254.47446 1.000 98.70664  ? 415 VAL G H      1 
ATOM   35957 H HA     . VAL G 1 415 ? 233.78594 209.81821 252.70373 1.000 96.34292  ? 415 VAL G HA     1 
ATOM   35958 H HB     . VAL G 1 415 ? 234.82931 207.18916 252.54633 1.000 98.87134  ? 415 VAL G HB     1 
ATOM   35959 H HG11   . VAL G 1 415 ? 234.61453 207.52793 250.18782 1.000 100.84868 ? 415 VAL G HG11   1 
ATOM   35960 H HG12   . VAL G 1 415 ? 233.23400 207.34385 250.94940 1.000 99.24091  ? 415 VAL G HG12   1 
ATOM   35961 H HG13   . VAL G 1 415 ? 233.72114 208.79624 250.52529 1.000 98.10128  ? 415 VAL G HG13   1 
ATOM   35962 H HG21   . VAL G 1 415 ? 236.56398 208.16675 251.27106 1.000 101.04932 ? 415 VAL G HG21   1 
ATOM   35963 H HG22   . VAL G 1 415 ? 235.99974 209.59546 251.67607 1.000 98.95601  ? 415 VAL G HG22   1 
ATOM   35964 H HG23   . VAL G 1 415 ? 236.58837 208.62874 252.79033 1.000 99.98696  ? 415 VAL G HG23   1 
ATOM   35965 N N      . VAL G 1 416 ? 231.50894 208.95262 252.72042 1.000 95.69961  ? 416 VAL G N      1 
ATOM   35966 C CA     . VAL G 1 416 ? 230.12777 208.50296 252.82416 1.000 95.54807  ? 416 VAL G CA     1 
ATOM   35967 C C      . VAL G 1 416 ? 229.59604 208.28905 251.41684 1.000 99.13395  ? 416 VAL G C      1 
ATOM   35968 O O      . VAL G 1 416 ? 229.77916 209.14390 250.54428 1.000 103.63484 ? 416 VAL G O      1 
ATOM   35969 C CB     . VAL G 1 416 ? 229.25281 209.51545 253.58425 1.000 95.15437  ? 416 VAL G CB     1 
ATOM   35970 C CG1    . VAL G 1 416 ? 227.80005 209.08181 253.55828 1.000 100.25455 ? 416 VAL G CG1    1 
ATOM   35971 C CG2    . VAL G 1 416 ? 229.74585 209.66896 255.00910 1.000 95.99843  ? 416 VAL G CG2    1 
ATOM   35972 H H      . VAL G 1 416 ? 231.60557 209.64023 252.21298 1.000 97.10028  ? 416 VAL G H      1 
ATOM   35973 H HA     . VAL G 1 416 ? 230.09524 207.65594 253.29530 1.000 97.11305  ? 416 VAL G HA     1 
ATOM   35974 H HB     . VAL G 1 416 ? 229.31695 210.37980 253.14882 1.000 95.64664  ? 416 VAL G HB     1 
ATOM   35975 H HG11   . VAL G 1 416 ? 227.31472 209.57054 254.24120 1.000 99.13431  ? 416 VAL G HG11   1 
ATOM   35976 H HG12   . VAL G 1 416 ? 227.42503 209.27568 252.68501 1.000 98.38637  ? 416 VAL G HG12   1 
ATOM   35977 H HG13   . VAL G 1 416 ? 227.75197 208.12981 253.73795 1.000 98.62142  ? 416 VAL G HG13   1 
ATOM   35978 H HG21   . VAL G 1 416 ? 229.17542 210.30082 255.47411 1.000 97.37202  ? 416 VAL G HG21   1 
ATOM   35979 H HG22   . VAL G 1 416 ? 229.71150 208.80538 255.44953 1.000 97.12309  ? 416 VAL G HG22   1 
ATOM   35980 H HG23   . VAL G 1 416 ? 230.65860 209.99668 254.99389 1.000 96.04271  ? 416 VAL G HG23   1 
ATOM   35981 N N      . SER G 1 417 ? 228.94742 207.15278 251.19545 1.000 101.53578 ? 417 SER G N      1 
ATOM   35982 C CA     . SER G 1 417 ? 228.40195 206.78766 249.89122 1.000 103.50764 ? 417 SER G CA     1 
ATOM   35983 C C      . SER G 1 417 ? 226.88637 206.94307 249.95867 1.000 106.84024 ? 417 SER G C      1 
ATOM   35984 O O      . SER G 1 417 ? 226.16187 205.99050 250.24805 1.000 111.98989 ? 417 SER G O      1 
ATOM   35985 C CB     . SER G 1 417 ? 228.79828 205.36704 249.51624 1.000 104.75895 ? 417 SER G CB     1 
ATOM   35986 O OG     . SER G 1 417 ? 228.54334 205.11300 248.14656 1.000 105.28379 ? 417 SER G OG     1 
ATOM   35987 H H      . SER G 1 417 ? 228.80572 206.55957 251.80178 1.000 101.63264 ? 417 SER G H      1 
ATOM   35988 H HA     . SER G 1 417 ? 228.74402 207.39113 249.21322 1.000 101.98247 ? 417 SER G HA     1 
ATOM   35989 H HB2    . SER G 1 417 ? 229.74268 205.24767 249.69632 1.000 103.47158 ? 417 SER G HB2    1 
ATOM   35990 H HB3    . SER G 1 417 ? 228.28104 204.74515 250.05155 1.000 104.74165 ? 417 SER G HB3    1 
ATOM   35991 H HG     . SER G 1 417 ? 228.76541 204.32611 247.95416 1.000 103.66263 ? 417 SER G HG     1 
ATOM   35992 N N      . SER G 1 418 ? 226.40919 208.15271 249.68806 1.000 102.09161 ? 418 SER G N      1 
ATOM   35993 C CA     . SER G 1 418 ? 224.97896 208.41768 249.70766 1.000 106.25757 ? 418 SER G CA     1 
ATOM   35994 C C      . SER G 1 418 ? 224.72678 209.77178 249.06821 1.000 105.57860 ? 418 SER G C      1 
ATOM   35995 O O      . SER G 1 418 ? 225.63427 210.59713 248.94256 1.000 107.32796 ? 418 SER G O      1 
ATOM   35996 C CB     . SER G 1 418 ? 224.42241 208.38870 251.13365 1.000 111.30846 ? 418 SER G CB     1 
ATOM   35997 O OG     . SER G 1 418 ? 223.01281 208.25303 251.12710 1.000 113.46485 ? 418 SER G OG     1 
ATOM   35998 H H      . SER G 1 418 ? 226.89312 208.83562 249.49044 1.000 102.71798 ? 418 SER G H      1 
ATOM   35999 H HA     . SER G 1 418 ? 224.51882 207.74177 249.18590 1.000 106.30704 ? 418 SER G HA     1 
ATOM   36000 H HB2    . SER G 1 418 ? 224.80856 207.63721 251.60984 1.000 110.04207 ? 418 SER G HB2    1 
ATOM   36001 H HB3    . SER G 1 418 ? 224.65688 209.21792 251.57939 1.000 108.47887 ? 418 SER G HB3    1 
ATOM   36002 H HG     . SER G 1 418 ? 222.71886 208.27804 251.91364 1.000 111.62300 ? 418 SER G HG     1 
ATOM   36003 N N      . ASP G 1 419 ? 223.47935 209.98727 248.66705 1.000 106.15867 ? 419 ASP G N      1 
ATOM   36004 C CA     . ASP G 1 419 ? 223.05975 211.28297 248.15834 1.000 105.73145 ? 419 ASP G CA     1 
ATOM   36005 C C      . ASP G 1 419 ? 222.83353 212.22756 249.32994 1.000 109.37653 ? 419 ASP G C      1 
ATOM   36006 O O      . ASP G 1 419 ? 222.12206 211.88812 250.27973 1.000 114.05755 ? 419 ASP G O      1 
ATOM   36007 C CB     . ASP G 1 419 ? 221.78431 211.13740 247.33149 1.000 108.05644 ? 419 ASP G CB     1 
ATOM   36008 C CG     . ASP G 1 419 ? 221.43712 212.39486 246.56661 1.000 112.79910 ? 419 ASP G CG     1 
ATOM   36009 O OD1    . ASP G 1 419 ? 221.79222 213.49618 247.03239 1.000 115.79753 ? 419 ASP G OD1    1 
ATOM   36010 O OD2    . ASP G 1 419 ? 220.80610 212.28275 245.49582 1.000 113.69580 ? 419 ASP G OD2    1 
ATOM   36011 H H      . ASP G 1 419 ? 222.85526 209.39579 248.68057 1.000 107.76456 ? 419 ASP G H      1 
ATOM   36012 H HA     . ASP G 1 419 ? 223.75567 211.65203 247.59235 1.000 106.74807 ? 419 ASP G HA     1 
ATOM   36013 H HB2    . ASP G 1 419 ? 221.90323 210.41927 246.69055 1.000 108.66660 ? 419 ASP G HB2    1 
ATOM   36014 H HB3    . ASP G 1 419 ? 221.04457 210.93355 247.92502 1.000 108.80607 ? 419 ASP G HB3    1 
ATOM   36015 N N      . MET G 1 420 ? 223.43742 213.41610 249.26395 1.000 106.89148 ? 420 MET G N      1 
ATOM   36016 C CA     . MET G 1 420 ? 223.33940 214.34138 250.38715 1.000 107.27213 ? 420 MET G CA     1 
ATOM   36017 C C      . MET G 1 420 ? 221.89104 214.66685 250.71866 1.000 110.49828 ? 420 MET G C      1 
ATOM   36018 O O      . MET G 1 420 ? 221.56900 214.95031 251.87710 1.000 113.18763 ? 420 MET G O      1 
ATOM   36019 C CB     . MET G 1 420 ? 224.11358 215.62462 250.09014 1.000 103.36260 ? 420 MET G CB     1 
ATOM   36020 C CG     . MET G 1 420 ? 223.31401 216.68778 249.36469 1.000 107.37829 ? 420 MET G CG     1 
ATOM   36021 S SD     . MET G 1 420 ? 224.37869 217.92133 248.60000 1.000 113.97386 ? 420 MET G SD     1 
ATOM   36022 C CE     . MET G 1 420 ? 224.73660 217.13710 247.03917 1.000 110.13700 ? 420 MET G CE     1 
ATOM   36023 H H      . MET G 1 420 ? 223.89823 213.70255 248.59677 1.000 107.35187 ? 420 MET G H      1 
ATOM   36024 H HA     . MET G 1 420 ? 223.74726 213.92736 251.16370 1.000 108.33612 ? 420 MET G HA     1 
ATOM   36025 H HB2    . MET G 1 420 ? 224.41488 216.00597 250.92960 1.000 104.06071 ? 420 MET G HB2    1 
ATOM   36026 H HB3    . MET G 1 420 ? 224.87989 215.40469 249.53763 1.000 103.96033 ? 420 MET G HB3    1 
ATOM   36027 H HG2    . MET G 1 420 ? 222.78714 216.27012 248.66538 1.000 108.43007 ? 420 MET G HG2    1 
ATOM   36028 H HG3    . MET G 1 420 ? 222.73407 217.14076 249.99670 1.000 108.31111 ? 420 MET G HG3    1 
ATOM   36029 H HE1    . MET G 1 420 ? 225.29968 217.72484 246.51204 1.000 107.94942 ? 420 MET G HE1    1 
ATOM   36030 H HE2    . MET G 1 420 ? 225.19527 216.29916 247.20525 1.000 108.33438 ? 420 MET G HE2    1 
ATOM   36031 H HE3    . MET G 1 420 ? 223.90196 216.97398 246.57493 1.000 110.90444 ? 420 MET G HE3    1 
ATOM   36032 N N      . ARG G 1 421 ? 221.00502 214.63304 249.72453 1.000 111.08722 ? 421 ARG G N      1 
ATOM   36033 C CA     . ARG G 1 421 ? 219.59483 214.87531 249.99035 1.000 112.78862 ? 421 ARG G CA     1 
ATOM   36034 C C      . ARG G 1 421 ? 218.97464 213.78517 250.85213 1.000 114.43735 ? 421 ARG G C      1 
ATOM   36035 O O      . ARG G 1 421 ? 217.93965 214.02662 251.48078 1.000 116.78235 ? 421 ARG G O      1 
ATOM   36036 C CB     . ARG G 1 421 ? 218.83165 214.99566 248.67428 1.000 113.67178 ? 421 ARG G CB     1 
ATOM   36037 C CG     . ARG G 1 421 ? 219.27612 216.16551 247.82026 1.000 113.52035 ? 421 ARG G CG     1 
ATOM   36038 C CD     . ARG G 1 421 ? 218.57532 216.16560 246.47945 1.000 113.99751 ? 421 ARG G CD     1 
ATOM   36039 N NE     . ARG G 1 421 ? 218.88323 214.96743 245.71019 1.000 116.92952 ? 421 ARG G NE     1 
ATOM   36040 C CZ     . ARG G 1 421 ? 218.28395 214.63021 244.57732 1.000 119.00273 ? 421 ARG G CZ     1 
ATOM   36041 N NH1    . ARG G 1 421 ? 217.33431 215.38223 244.04725 1.000 119.90767 ? 421 ARG G NH1    1 
ATOM   36042 N NH2    . ARG G 1 421 ? 218.64593 213.50916 243.96113 1.000 119.99419 ? 421 ARG G NH2    1 
ATOM   36043 H H      . ARG G 1 421 ? 221.19343 214.47447 248.90048 1.000 111.35063 ? 421 ARG G H      1 
ATOM   36044 H HA     . ARG G 1 421 ? 219.50528 215.71660 250.46475 1.000 112.33324 ? 421 ARG G HA     1 
ATOM   36045 H HB2    . ARG G 1 421 ? 218.96534 214.18333 248.16153 1.000 113.63601 ? 421 ARG G HB2    1 
ATOM   36046 H HB3    . ARG G 1 421 ? 217.88820 215.11088 248.86841 1.000 114.04276 ? 421 ARG G HB3    1 
ATOM   36047 H HG2    . ARG G 1 421 ? 219.06197 216.99467 248.27578 1.000 113.12652 ? 421 ARG G HG2    1 
ATOM   36048 H HG3    . ARG G 1 421 ? 220.23139 216.10449 247.66391 1.000 113.71105 ? 421 ARG G HG3    1 
ATOM   36049 H HD2    . ARG G 1 421 ? 217.61620 216.19719 246.62064 1.000 114.55000 ? 421 ARG G HD2    1 
ATOM   36050 H HD3    . ARG G 1 421 ? 218.86455 216.93732 245.96782 1.000 114.94781 ? 421 ARG G HD3    1 
ATOM   36051 H HE     . ARG G 1 421 ? 219.51462 214.45854 245.99663 1.000 116.56356 ? 421 ARG G HE     1 
ATOM   36052 H HH11   . ARG G 1 421 ? 217.09118 216.10959 244.43608 1.000 118.94811 ? 421 ARG G HH11   1 
ATOM   36053 H HH12   . ARG G 1 421 ? 216.95931 215.14359 243.31099 1.000 120.76577 ? 421 ARG G HH12   1 
ATOM   36054 H HH21   . ARG G 1 421 ? 219.26256 213.01317 244.29805 1.000 118.72470 ? 421 ARG G HH21   1 
ATOM   36055 H HH22   . ARG G 1 421 ? 218.26405 213.28030 243.22546 1.000 119.88848 ? 421 ARG G HH22   1 
ATOM   36056 N N      . GLU G 1 422 ? 219.57886 212.59555 250.89591 1.000 111.28624 ? 422 GLU G N      1 
ATOM   36057 C CA     . GLU G 1 422 ? 219.05535 211.48641 251.68014 1.000 110.92572 ? 422 GLU G CA     1 
ATOM   36058 C C      . GLU G 1 422 ? 219.91956 211.12215 252.87565 1.000 107.59257 ? 422 GLU G C      1 
ATOM   36059 O O      . GLU G 1 422 ? 219.40921 210.51411 253.82033 1.000 109.82630 ? 422 GLU G O      1 
ATOM   36060 C CB     . GLU G 1 422 ? 218.89817 210.23802 250.79942 1.000 114.58947 ? 422 GLU G CB     1 
ATOM   36061 C CG     . GLU G 1 422 ? 218.04124 210.43584 249.55505 1.000 120.11063 ? 422 GLU G CG     1 
ATOM   36062 C CD     . GLU G 1 422 ? 217.00830 211.53458 249.71223 1.000 125.77669 ? 422 GLU G CD     1 
ATOM   36063 O OE1    . GLU G 1 422 ? 216.07120 211.36114 250.51959 1.000 124.15766 ? 422 GLU G OE1    1 
ATOM   36064 O OE2    . GLU G 1 422 ? 217.13213 212.57062 249.02610 1.000 129.21398 ? 422 GLU G OE2    1 
ATOM   36065 H H      . GLU G 1 422 ? 220.30331 212.40737 250.47251 1.000 112.58050 ? 422 GLU G H      1 
ATOM   36066 H HA     . GLU G 1 422 ? 218.18083 211.72468 252.02434 1.000 113.45419 ? 422 GLU G HA     1 
ATOM   36067 H HB2    . GLU G 1 422 ? 219.77818 209.95369 250.50685 1.000 113.45529 ? 422 GLU G HB2    1 
ATOM   36068 H HB3    . GLU G 1 422 ? 218.48858 209.53591 251.32887 1.000 115.22154 ? 422 GLU G HB3    1 
ATOM   36069 H HG2    . GLU G 1 422 ? 218.61678 210.67120 248.81066 1.000 117.59691 ? 422 GLU G HG2    1 
ATOM   36070 H HG3    . GLU G 1 422 ? 217.57133 209.60956 249.36176 1.000 119.02568 ? 422 GLU G HG3    1 
ATOM   36071 N N      . TRP G 1 423 ? 221.20125 211.47077 252.85962 1.000 105.89877 ? 423 TRP G N      1 
ATOM   36072 C CA     . TRP G 1 423 ? 222.08518 211.11107 253.95727 1.000 103.94758 ? 423 TRP G CA     1 
ATOM   36073 C C      . TRP G 1 423 ? 221.62999 211.77402 255.24915 1.000 105.36427 ? 423 TRP G C      1 
ATOM   36074 O O      . TRP G 1 423 ? 221.16834 212.91747 255.25096 1.000 106.70787 ? 423 TRP G O      1 
ATOM   36075 C CB     . TRP G 1 423 ? 223.51587 211.52603 253.62705 1.000 103.68854 ? 423 TRP G CB     1 
ATOM   36076 C CG     . TRP G 1 423 ? 224.49375 211.22661 254.70504 1.000 101.52443 ? 423 TRP G CG     1 
ATOM   36077 C CD1    . TRP G 1 423 ? 224.66063 210.04142 255.35280 1.000 105.96242 ? 423 TRP G CD1    1 
ATOM   36078 C CD2    . TRP G 1 423 ? 225.45531 212.12737 255.25951 1.000 98.35053  ? 423 TRP G CD2    1 
ATOM   36079 N NE1    . TRP G 1 423 ? 225.66543 210.14794 256.28168 1.000 106.18192 ? 423 TRP G NE1    1 
ATOM   36080 C CE2    . TRP G 1 423 ? 226.16960 211.42059 256.24320 1.000 102.83559 ? 423 TRP G CE2    1 
ATOM   36081 C CE3    . TRP G 1 423 ? 225.77989 213.46386 255.02081 1.000 99.70878  ? 423 TRP G CE3    1 
ATOM   36082 C CZ2    . TRP G 1 423 ? 227.18784 212.00393 256.98649 1.000 104.15704 ? 423 TRP G CZ2    1 
ATOM   36083 C CZ3    . TRP G 1 423 ? 226.78905 214.04075 255.75966 1.000 101.87192 ? 423 TRP G CZ3    1 
ATOM   36084 C CH2    . TRP G 1 423 ? 227.48166 213.31253 256.73075 1.000 102.88693 ? 423 TRP G CH2    1 
ATOM   36085 H H      . TRP G 1 423 ? 221.58083 211.91363 252.22766 1.000 108.22637 ? 423 TRP G H      1 
ATOM   36086 H HA     . TRP G 1 423 ? 222.06664 210.14963 254.08369 1.000 105.11981 ? 423 TRP G HA     1 
ATOM   36087 H HB2    . TRP G 1 423 ? 223.80131 211.05467 252.82897 1.000 105.29380 ? 423 TRP G HB2    1 
ATOM   36088 H HB3    . TRP G 1 423 ? 223.53446 212.48266 253.46766 1.000 104.56094 ? 423 TRP G HB3    1 
ATOM   36089 H HD1    . TRP G 1 423 ? 224.16498 209.27152 255.19052 1.000 105.23068 ? 423 TRP G HD1    1 
ATOM   36090 H HE1    . TRP G 1 423 ? 225.93442 209.51839 256.80215 1.000 104.10926 ? 423 TRP G HE1    1 
ATOM   36091 H HE3    . TRP G 1 423 ? 225.32363 213.95493 254.37608 1.000 100.58798 ? 423 TRP G HE3    1 
ATOM   36092 H HZ2    . TRP G 1 423 ? 227.64981 211.52250 257.63417 1.000 102.60264 ? 423 TRP G HZ2    1 
ATOM   36093 H HZ3    . TRP G 1 423 ? 227.01391 214.93035 255.60908 1.000 101.88775 ? 423 TRP G HZ3    1 
ATOM   36094 H HH2    . TRP G 1 423 ? 228.15843 213.72875 257.21407 1.000 102.04515 ? 423 TRP G HH2    1 
ATOM   36095 N N      . VAL G 1 424 ? 221.76035 211.04596 256.35255 1.000 104.50132 ? 424 VAL G N      1 
ATOM   36096 C CA     . VAL G 1 424 ? 221.40526 211.53789 257.67820 1.000 107.26009 ? 424 VAL G CA     1 
ATOM   36097 C C      . VAL G 1 424 ? 222.70974 211.72365 258.44078 1.000 107.44880 ? 424 VAL G C      1 
ATOM   36098 O O      . VAL G 1 424 ? 223.25905 210.76896 259.00109 1.000 104.83858 ? 424 VAL G O      1 
ATOM   36099 C CB     . VAL G 1 424 ? 220.45608 210.58444 258.41036 1.000 102.40888 ? 424 VAL G CB     1 
ATOM   36100 C CG1    . VAL G 1 424 ? 220.19975 211.07688 259.82424 1.000 104.67751 ? 424 VAL G CG1    1 
ATOM   36101 C CG2    . VAL G 1 424 ? 219.15178 210.45017 257.64601 1.000 100.72422 ? 424 VAL G CG2    1 
ATOM   36102 H H      . VAL G 1 424 ? 222.06131 210.24033 256.35834 1.000 104.13056 ? 424 VAL G H      1 
ATOM   36103 H HA     . VAL G 1 424 ? 220.97066 212.40148 257.60012 1.000 106.18663 ? 424 VAL G HA     1 
ATOM   36104 H HB     . VAL G 1 424 ? 220.86592 209.70698 258.46540 1.000 102.45040 ? 424 VAL G HB     1 
ATOM   36105 H HG11   . VAL G 1 424 ? 219.43841 210.59998 260.18996 1.000 103.88783 ? 424 VAL G HG11   1 
ATOM   36106 H HG12   . VAL G 1 424 ? 220.98553 210.90940 260.36758 1.000 104.29537 ? 424 VAL G HG12   1 
ATOM   36107 H HG13   . VAL G 1 424 ? 220.01030 212.02794 259.79726 1.000 104.65891 ? 424 VAL G HG13   1 
ATOM   36108 H HG21   . VAL G 1 424 ? 218.54960 209.87807 258.14696 1.000 102.00640 ? 424 VAL G HG21   1 
ATOM   36109 H HG22   . VAL G 1 424 ? 218.75854 211.33049 257.53806 1.000 102.67990 ? 424 VAL G HG22   1 
ATOM   36110 H HG23   . VAL G 1 424 ? 219.33344 210.06031 256.77667 1.000 102.21951 ? 424 VAL G HG23   1 
ATOM   36111 N N      . ALA G 1 425 ? 223.20505 212.95386 258.47154 1.000 109.64447 ? 425 ALA G N      1 
ATOM   36112 C CA     . ALA G 1 425 ? 224.49316 213.21281 259.08948 1.000 110.50280 ? 425 ALA G CA     1 
ATOM   36113 C C      . ALA G 1 425 ? 224.41864 212.95771 260.59275 1.000 113.60163 ? 425 ALA G C      1 
ATOM   36114 O O      . ALA G 1 425 ? 223.43000 213.32081 261.23608 1.000 113.54433 ? 425 ALA G O      1 
ATOM   36115 C CB     . ALA G 1 425 ? 224.93200 214.65080 258.82897 1.000 112.81566 ? 425 ALA G CB     1 
ATOM   36116 H H      . ALA G 1 425 ? 222.81807 213.64893 258.14471 1.000 107.72895 ? 425 ALA G H      1 
ATOM   36117 H HA     . ALA G 1 425 ? 225.14897 212.61932 258.69669 1.000 107.72760 ? 425 ALA G HA     1 
ATOM   36118 H HB1    . ALA G 1 425 ? 225.79397 214.79739 259.24902 1.000 111.00489 ? 425 ALA G HB1    1 
ATOM   36119 H HB2    . ALA G 1 425 ? 225.00149 214.79108 257.87173 1.000 109.95792 ? 425 ALA G HB2    1 
ATOM   36120 H HB3    . ALA G 1 425 ? 224.27296 215.25486 259.20531 1.000 111.56192 ? 425 ALA G HB3    1 
ATOM   36121 N N      . PRO G 1 426 ? 225.44356 212.33528 261.18355 1.000 117.51635 ? 426 PRO G N      1 
ATOM   36122 C CA     . PRO G 1 426 ? 225.43954 212.15430 262.64084 1.000 119.28323 ? 426 PRO G CA     1 
ATOM   36123 C C      . PRO G 1 426 ? 225.73957 213.42271 263.41597 1.000 119.01793 ? 426 PRO G C      1 
ATOM   36124 O O      . PRO G 1 426 ? 225.46488 213.46544 264.62224 1.000 118.36670 ? 426 PRO G O      1 
ATOM   36125 C CB     . PRO G 1 426 ? 226.53414 211.10445 262.86474 1.000 118.14433 ? 426 PRO G CB     1 
ATOM   36126 C CG     . PRO G 1 426 ? 227.47127 211.30526 261.73350 1.000 114.10409 ? 426 PRO G CG     1 
ATOM   36127 C CD     . PRO G 1 426 ? 226.63578 211.73572 260.55947 1.000 113.51547 ? 426 PRO G CD     1 
ATOM   36128 H HA     . PRO G 1 426 ? 224.58865 211.79159 262.93244 1.000 116.78496 ? 426 PRO G HA     1 
ATOM   36129 H HB2    . PRO G 1 426 ? 226.97707 211.26650 263.71239 1.000 117.58008 ? 426 PRO G HB2    1 
ATOM   36130 H HB3    . PRO G 1 426 ? 226.14815 210.21492 262.84010 1.000 116.73692 ? 426 PRO G HB3    1 
ATOM   36131 H HG2    . PRO G 1 426 ? 228.11279 211.99547 261.96415 1.000 113.06105 ? 426 PRO G HG2    1 
ATOM   36132 H HG3    . PRO G 1 426 ? 227.92608 210.47092 261.53868 1.000 113.28357 ? 426 PRO G HG3    1 
ATOM   36133 H HD2    . PRO G 1 426 ? 227.11110 212.39723 260.03288 1.000 111.35026 ? 426 PRO G HD2    1 
ATOM   36134 H HD3    . PRO G 1 426 ? 226.38655 210.96545 260.02523 1.000 111.61186 ? 426 PRO G HD3    1 
ATOM   36135 N N      . GLU G 1 427 ? 226.29091 214.44876 262.77316 1.000 117.94923 ? 427 GLU G N      1 
ATOM   36136 C CA     . GLU G 1 427 ? 226.69587 215.66142 263.46643 1.000 121.14529 ? 427 GLU G CA     1 
ATOM   36137 C C      . GLU G 1 427 ? 226.46681 216.85489 262.55206 1.000 119.23427 ? 427 GLU G C      1 
ATOM   36138 O O      . GLU G 1 427 ? 226.70009 216.77212 261.34396 1.000 117.70207 ? 427 GLU G O      1 
ATOM   36139 C CB     . GLU G 1 427 ? 228.16773 215.57622 263.89343 1.000 121.49630 ? 427 GLU G CB     1 
ATOM   36140 C CG     . GLU G 1 427 ? 228.82688 216.91015 264.20607 1.000 126.37550 ? 427 GLU G CG     1 
ATOM   36141 C CD     . GLU G 1 427 ? 228.08226 217.69870 265.26362 1.000 131.00128 ? 427 GLU G CD     1 
ATOM   36142 O OE1    . GLU G 1 427 ? 228.02145 217.23377 266.42077 1.000 130.67818 ? 427 GLU G OE1    1 
ATOM   36143 O OE2    . GLU G 1 427 ? 227.55407 218.78221 264.93662 1.000 129.69284 ? 427 GLU G OE2    1 
ATOM   36144 H H      . GLU G 1 427 ? 226.44191 214.46496 261.92672 1.000 117.27956 ? 427 GLU G H      1 
ATOM   36145 H HA     . GLU G 1 427 ? 226.15259 215.77753 264.26142 1.000 121.33032 ? 427 GLU G HA     1 
ATOM   36146 H HB2    . GLU G 1 427 ? 228.22609 215.02758 264.69116 1.000 122.16787 ? 427 GLU G HB2    1 
ATOM   36147 H HB3    . GLU G 1 427 ? 228.67303 215.16198 263.17653 1.000 118.55557 ? 427 GLU G HB3    1 
ATOM   36148 H HG2    . GLU G 1 427 ? 229.72195 216.74267 264.54030 1.000 124.02431 ? 427 GLU G HG2    1 
ATOM   36149 H HG3    . GLU G 1 427 ? 228.87541 217.44515 263.39968 1.000 124.23222 ? 427 GLU G HG3    1 
ATOM   36150 N N      . LYS G 1 428 ? 226.00752 217.95855 263.13433 1.000 118.14026 ? 428 LYS G N      1 
ATOM   36151 C CA     . LYS G 1 428 ? 225.81715 219.18149 262.37104 1.000 115.85450 ? 428 LYS G CA     1 
ATOM   36152 C C      . LYS G 1 428 ? 227.16045 219.71724 261.89255 1.000 116.10657 ? 428 LYS G C      1 
ATOM   36153 O O      . LYS G 1 428 ? 228.19045 219.55309 262.54953 1.000 118.72697 ? 428 LYS G O      1 
ATOM   36154 C CB     . LYS G 1 428 ? 225.10742 220.23580 263.21802 1.000 117.17984 ? 428 LYS G CB     1 
ATOM   36155 C CG     . LYS G 1 428 ? 223.72283 219.82857 263.68396 1.000 117.46168 ? 428 LYS G CG     1 
ATOM   36156 C CD     . LYS G 1 428 ? 222.78222 219.61740 262.51381 1.000 117.56032 ? 428 LYS G CD     1 
ATOM   36157 C CE     . LYS G 1 428 ? 221.34800 219.45135 262.97931 1.000 121.13336 ? 428 LYS G CE     1 
ATOM   36158 N NZ     . LYS G 1 428 ? 220.45707 218.98936 261.88026 1.000 121.90295 ? 428 LYS G NZ     1 
ATOM   36159 H H      . LYS G 1 428 ? 225.79961 218.02310 263.96630 1.000 120.19088 ? 428 LYS G H      1 
ATOM   36160 H HA     . LYS G 1 428 ? 225.27134 218.99275 261.59193 1.000 117.56625 ? 428 LYS G HA     1 
ATOM   36161 H HB2    . LYS G 1 428 ? 225.64416 220.41801 264.00512 1.000 118.28011 ? 428 LYS G HB2    1 
ATOM   36162 H HB3    . LYS G 1 428 ? 225.01215 221.04379 262.69038 1.000 117.64144 ? 428 LYS G HB3    1 
ATOM   36163 H HG2    . LYS G 1 428 ? 223.78302 218.99701 264.17970 1.000 118.86906 ? 428 LYS G HG2    1 
ATOM   36164 H HG3    . LYS G 1 428 ? 223.35571 220.52855 264.24609 1.000 116.85445 ? 428 LYS G HG3    1 
ATOM   36165 H HD2    . LYS G 1 428 ? 222.82441 220.38716 261.92521 1.000 117.64983 ? 428 LYS G HD2    1 
ATOM   36166 H HD3    . LYS G 1 428 ? 223.04005 218.81379 262.03586 1.000 117.96254 ? 428 LYS G HD3    1 
ATOM   36167 H HE2    . LYS G 1 428 ? 221.31819 218.79234 263.69036 1.000 120.92449 ? 428 LYS G HE2    1 
ATOM   36168 H HE3    . LYS G 1 428 ? 221.01606 220.30451 263.29983 1.000 120.54483 ? 428 LYS G HE3    1 
ATOM   36169 H HZ1    . LYS G 1 428 ? 219.62943 218.87616 262.18741 1.000 122.66353 ? 428 LYS G HZ1    1 
ATOM   36170 H HZ2    . LYS G 1 428 ? 220.44292 219.59250 261.22615 1.000 121.72519 ? 428 LYS G HZ2    1 
ATOM   36171 H HZ3    . LYS G 1 428 ? 220.75281 218.21566 261.55444 1.000 121.58723 ? 428 LYS G HZ3    1 
ATOM   36172 N N      . ALA G 1 429 ? 227.14232 220.37049 260.73685 1.000 115.05910 ? 429 ALA G N      1 
ATOM   36173 C CA     . ALA G 1 429 ? 228.35832 220.83145 260.08355 1.000 112.43053 ? 429 ALA G CA     1 
ATOM   36174 C C      . ALA G 1 429 ? 228.52991 222.32928 260.28217 1.000 111.37476 ? 429 ALA G C      1 
ATOM   36175 O O      . ALA G 1 429 ? 227.59455 223.10346 260.05726 1.000 110.33957 ? 429 ALA G O      1 
ATOM   36176 C CB     . ALA G 1 429 ? 228.32557 220.50452 258.59243 1.000 110.60328 ? 429 ALA G CB     1 
ATOM   36177 H H      . ALA G 1 429 ? 226.42390 220.56302 260.30496 1.000 115.14209 ? 429 ALA G H      1 
ATOM   36178 H HA     . ALA G 1 429 ? 229.12433 220.38323 260.47451 1.000 113.17921 ? 429 ALA G HA     1 
ATOM   36179 H HB1    . ALA G 1 429 ? 229.13222 220.84487 258.17522 1.000 109.46195 ? 429 ALA G HB1    1 
ATOM   36180 H HB2    . ALA G 1 429 ? 228.28034 219.54312 258.49251 1.000 110.82578 ? 429 ALA G HB2    1 
ATOM   36181 H HB3    . ALA G 1 429 ? 227.54471 220.91983 258.19382 1.000 111.41272 ? 429 ALA G HB3    1 
ATOM   36182 N N      . ASP G 1 430 ? 229.72658 222.73098 260.71006 1.000 111.35649 ? 430 ASP G N      1 
ATOM   36183 C CA     . ASP G 1 430 ? 230.04107 224.15194 260.78180 1.000 112.78655 ? 430 ASP G CA     1 
ATOM   36184 C C      . ASP G 1 430 ? 230.09676 224.76749 259.39098 1.000 110.56553 ? 430 ASP G C      1 
ATOM   36185 O O      . ASP G 1 430 ? 229.61239 225.88451 259.17932 1.000 113.96640 ? 430 ASP G O      1 
ATOM   36186 C CB     . ASP G 1 430 ? 231.36831 224.35658 261.50874 1.000 117.68813 ? 430 ASP G CB     1 
ATOM   36187 C CG     . ASP G 1 430 ? 231.35340 223.79741 262.91611 1.000 126.71562 ? 430 ASP G CG     1 
ATOM   36188 O OD1    . ASP G 1 430 ? 230.72945 224.42148 263.79915 1.000 131.75945 ? 430 ASP G OD1    1 
ATOM   36189 O OD2    . ASP G 1 430 ? 231.96891 222.73440 263.14057 1.000 127.79065 ? 430 ASP G OD2    1 
ATOM   36190 H H      . ASP G 1 430 ? 230.36237 222.20864 260.96002 1.000 113.39772 ? 430 ASP G H      1 
ATOM   36191 H HA     . ASP G 1 430 ? 229.34757 224.60622 261.28526 1.000 115.14111 ? 430 ASP G HA     1 
ATOM   36192 H HB2    . ASP G 1 430 ? 232.07214 223.90746 261.01468 1.000 117.50137 ? 430 ASP G HB2    1 
ATOM   36193 H HB3    . ASP G 1 430 ? 231.55580 225.30662 261.56483 1.000 119.68221 ? 430 ASP G HB3    1 
ATOM   36194 N N      . ILE G 1 431 ? 230.68451 224.05309 258.43179 1.000 105.62689 ? 431 ILE G N      1 
ATOM   36195 C CA     . ILE G 1 431 ? 230.82924 224.52552 257.06387 1.000 99.91326  ? 431 ILE G CA     1 
ATOM   36196 C C      . ILE G 1 431 ? 230.40551 223.40884 256.12163 1.000 99.46257  ? 431 ILE G C      1 
ATOM   36197 O O      . ILE G 1 431 ? 230.45875 222.22544 256.45972 1.000 108.76599 ? 431 ILE G O      1 
ATOM   36198 C CB     . ILE G 1 431 ? 232.27523 224.96413 256.75177 1.000 97.91682  ? 431 ILE G CB     1 
ATOM   36199 C CG1    . ILE G 1 431 ? 232.77746 225.95753 257.80040 1.000 103.65844 ? 431 ILE G CG1    1 
ATOM   36200 C CG2    . ILE G 1 431 ? 232.35686 225.57131 255.36655 1.000 99.03917  ? 431 ILE G CG2    1 
ATOM   36201 C CD1    . ILE G 1 431 ? 234.27348 226.16578 257.76912 1.000 102.10488 ? 431 ILE G CD1    1 
ATOM   36202 H H      . ILE G 1 431 ? 231.01547 223.26925 258.55735 1.000 106.83628 ? 431 ILE G H      1 
ATOM   36203 H HA     . ILE G 1 431 ? 230.24282 225.28424 256.91998 1.000 103.00327 ? 431 ILE G HA     1 
ATOM   36204 H HB     . ILE G 1 431 ? 232.84495 224.17953 256.77573 1.000 100.03455 ? 431 ILE G HB     1 
ATOM   36205 H HG12   . ILE G 1 431 ? 232.35466 226.81659 257.64575 1.000 106.17889 ? 431 ILE G HG12   1 
ATOM   36206 H HG13   . ILE G 1 431 ? 232.55170 225.63425 258.68535 1.000 106.77347 ? 431 ILE G HG13   1 
ATOM   36207 H HG21   . ILE G 1 431 ? 233.20800 226.02471 255.26710 1.000 101.20017 ? 431 ILE G HG21   1 
ATOM   36208 H HG22   . ILE G 1 431 ? 232.28402 224.86509 254.70601 1.000 97.71928  ? 431 ILE G HG22   1 
ATOM   36209 H HG23   . ILE G 1 431 ? 231.63145 226.20566 255.25695 1.000 101.90647 ? 431 ILE G HG23   1 
ATOM   36210 H HD11   . ILE G 1 431 ? 234.53819 226.66548 258.55720 1.000 108.06555 ? 431 ILE G HD11   1 
ATOM   36211 H HD12   . ILE G 1 431 ? 234.71168 225.30040 257.76364 1.000 101.81564 ? 431 ILE G HD12   1 
ATOM   36212 H HD13   . ILE G 1 431 ? 234.50885 226.66057 256.96900 1.000 105.14464 ? 431 ILE G HD13   1 
ATOM   36213 N N      . ILE G 1 432 ? 229.97392 223.79955 254.92621 1.000 93.71175  ? 432 ILE G N      1 
ATOM   36214 C CA     . ILE G 1 432 ? 229.70314 222.85584 253.84833 1.000 94.89553  ? 432 ILE G CA     1 
ATOM   36215 C C      . ILE G 1 432 ? 230.30795 223.41528 252.57102 1.000 95.05928  ? 432 ILE G C      1 
ATOM   36216 O O      . ILE G 1 432 ? 230.16060 224.60542 252.27749 1.000 99.93776  ? 432 ILE G O      1 
ATOM   36217 C CB     . ILE G 1 432 ? 228.19684 222.58210 253.67154 1.000 94.21903  ? 432 ILE G CB     1 
ATOM   36218 C CG1    . ILE G 1 432 ? 227.44596 223.86346 253.31061 1.000 101.95067 ? 432 ILE G CG1    1 
ATOM   36219 C CG2    . ILE G 1 432 ? 227.63054 221.97013 254.93810 1.000 97.96491  ? 432 ILE G CG2    1 
ATOM   36220 C CD1    . ILE G 1 432 ? 225.96756 223.65175 253.06517 1.000 101.66568 ? 432 ILE G CD1    1 
ATOM   36221 H H      . ILE G 1 432 ? 229.82859 224.61969 254.71203 1.000 96.77161  ? 432 ILE G H      1 
ATOM   36222 H HA     . ILE G 1 432 ? 230.14053 222.01318 254.04506 1.000 97.77680  ? 432 ILE G HA     1 
ATOM   36223 H HB     . ILE G 1 432 ? 228.08382 221.94677 252.94733 1.000 95.20338  ? 432 ILE G HB     1 
ATOM   36224 H HG12   . ILE G 1 432 ? 227.53945 224.49800 254.03846 1.000 100.86744 ? 432 ILE G HG12   1 
ATOM   36225 H HG13   . ILE G 1 432 ? 227.81927 224.23645 252.49788 1.000 100.38074 ? 432 ILE G HG13   1 
ATOM   36226 H HG21   . ILE G 1 432 ? 226.68313 221.80131 254.82110 1.000 98.53994  ? 432 ILE G HG21   1 
ATOM   36227 H HG22   . ILE G 1 432 ? 228.09081 221.13605 255.11413 1.000 98.97584  ? 432 ILE G HG22   1 
ATOM   36228 H HG23   . ILE G 1 432 ? 227.77148 222.58349 255.67499 1.000 99.65409  ? 432 ILE G HG23   1 
ATOM   36229 H HD11   . ILE G 1 432 ? 225.60367 224.44117 252.63461 1.000 100.40148 ? 432 ILE G HD11   1 
ATOM   36230 H HD12   . ILE G 1 432 ? 225.85145 222.87857 252.49112 1.000 98.34689  ? 432 ILE G HD12   1 
ATOM   36231 H HD13   . ILE G 1 432 ? 225.52298 223.50324 253.91412 1.000 99.20262  ? 432 ILE G HD13   1 
ATOM   36232 N N      . VAL G 1 433 ? 230.99383 222.56204 251.81922 1.000 92.48266  ? 433 VAL G N      1 
ATOM   36233 C CA     . VAL G 1 433 ? 231.69963 222.95381 250.60797 1.000 89.05211  ? 433 VAL G CA     1 
ATOM   36234 C C      . VAL G 1 433 ? 231.14006 222.15077 249.44656 1.000 94.31189  ? 433 VAL G C      1 
ATOM   36235 O O      . VAL G 1 433 ? 230.83756 220.96207 249.59207 1.000 101.88280 ? 433 VAL G O      1 
ATOM   36236 C CB     . VAL G 1 433 ? 233.21811 222.72691 250.73879 1.000 88.69462  ? 433 VAL G CB     1 
ATOM   36237 C CG1    . VAL G 1 433 ? 233.95181 223.39505 249.59550 1.000 93.76999  ? 433 VAL G CG1    1 
ATOM   36238 C CG2    . VAL G 1 433 ? 233.71678 223.24164 252.07215 1.000 91.96141  ? 433 VAL G CG2    1 
ATOM   36239 H H      . VAL G 1 433 ? 231.06602 221.72391 251.99761 1.000 95.24004  ? 433 VAL G H      1 
ATOM   36240 H HA     . VAL G 1 433 ? 231.54540 223.89483 250.43126 1.000 91.07575  ? 433 VAL G HA     1 
ATOM   36241 H HB     . VAL G 1 433 ? 233.40034 221.77511 250.69714 1.000 91.26507  ? 433 VAL G HB     1 
ATOM   36242 H HG11   . VAL G 1 433 ? 234.90665 223.28827 249.72917 1.000 95.55923  ? 433 VAL G HG11   1 
ATOM   36243 H HG12   . VAL G 1 433 ? 233.68606 222.97714 248.76146 1.000 94.98883  ? 433 VAL G HG12   1 
ATOM   36244 H HG13   . VAL G 1 433 ? 233.72309 224.33760 249.58160 1.000 94.87716  ? 433 VAL G HG13   1 
ATOM   36245 H HG21   . VAL G 1 433 ? 234.68023 223.13902 252.10511 1.000 93.48827  ? 433 VAL G HG21   1 
ATOM   36246 H HG22   . VAL G 1 433 ? 233.47818 224.17741 252.15870 1.000 93.50803  ? 433 VAL G HG22   1 
ATOM   36247 H HG23   . VAL G 1 433 ? 233.30848 222.72797 252.78616 1.000 94.73646  ? 433 VAL G HG23   1 
ATOM   36248 N N      . SER G 1 434 ? 230.99901 222.79958 248.29518 1.000 94.34493  ? 434 SER G N      1 
ATOM   36249 C CA     . SER G 1 434 ? 230.48528 222.12585 247.11515 1.000 95.59992  ? 434 SER G CA     1 
ATOM   36250 C C      . SER G 1 434 ? 230.99135 222.83926 245.87363 1.000 96.31037  ? 434 SER G C      1 
ATOM   36251 O O      . SER G 1 434 ? 231.41079 223.99712 245.92497 1.000 99.96908  ? 434 SER G O      1 
ATOM   36252 C CB     . SER G 1 434 ? 228.95656 222.08791 247.11425 1.000 98.93945  ? 434 SER G CB     1 
ATOM   36253 O OG     . SER G 1 434 ? 228.42706 223.34666 246.74722 1.000 102.38714 ? 434 SER G OG     1 
ATOM   36254 H H      . SER G 1 434 ? 231.19381 223.62840 248.17387 1.000 95.45855  ? 434 SER G H      1 
ATOM   36255 H HA     . SER G 1 434 ? 230.81314 221.21320 247.09765 1.000 95.54674  ? 434 SER G HA     1 
ATOM   36256 H HB2    . SER G 1 434 ? 228.65786 221.42064 246.47782 1.000 99.26608  ? 434 SER G HB2    1 
ATOM   36257 H HB3    . SER G 1 434 ? 228.64503 221.86138 248.00444 1.000 96.81660  ? 434 SER G HB3    1 
ATOM   36258 H HG     . SER G 1 434 ? 227.63164 223.26161 246.49382 1.000 101.43428 ? 434 SER G HG     1 
ATOM   36259 N N      . GLU G 1 435 ? 230.94405 222.12979 244.74971 1.000 94.28652  ? 435 GLU G N      1 
ATOM   36260 C CA     . GLU G 1 435 ? 231.33623 222.68895 243.46388 1.000 98.19540  ? 435 GLU G CA     1 
ATOM   36261 C C      . GLU G 1 435 ? 230.34071 222.27628 242.39131 1.000 103.22549 ? 435 GLU G C      1 
ATOM   36262 O O      . GLU G 1 435 ? 230.71504 221.93239 241.26726 1.000 110.44066 ? 435 GLU G O      1 
ATOM   36263 C CB     . GLU G 1 435 ? 232.75269 222.25961 243.08754 1.000 105.50794 ? 435 GLU G CB     1 
ATOM   36264 C CG     . GLU G 1 435 ? 233.37220 223.08216 241.96107 1.000 113.16503 ? 435 GLU G CG     1 
ATOM   36265 C CD     . GLU G 1 435 ? 233.40305 222.36459 240.62240 1.000 123.43074 ? 435 GLU G CD     1 
ATOM   36266 O OE1    . GLU G 1 435 ? 232.95869 221.20204 240.54218 1.000 125.48568 ? 435 GLU G OE1    1 
ATOM   36267 O OE2    . GLU G 1 435 ? 233.87168 222.97353 239.63918 1.000 126.54845 ? 435 GLU G OE2    1 
ATOM   36268 H H      . GLU G 1 435 ? 230.68492 221.31088 244.70735 1.000 97.77334  ? 435 GLU G H      1 
ATOM   36269 H HA     . GLU G 1 435 ? 231.32377 223.65691 243.52384 1.000 100.92957 ? 435 GLU G HA     1 
ATOM   36270 H HB2    . GLU G 1 435 ? 233.32154 222.35668 243.86715 1.000 105.11587 ? 435 GLU G HB2    1 
ATOM   36271 H HB3    . GLU G 1 435 ? 232.73146 221.33026 242.81687 1.000 107.52275 ? 435 GLU G HB3    1 
ATOM   36272 H HG2    . GLU G 1 435 ? 232.85927 223.89757 241.84851 1.000 111.25392 ? 435 GLU G HG2    1 
ATOM   36273 H HG3    . GLU G 1 435 ? 234.28655 223.29868 242.20155 1.000 111.69505 ? 435 GLU G HG3    1 
ATOM   36274 N N      . LEU G 1 436 ? 229.05494 222.31162 242.72122 1.000 101.51245 ? 436 LEU G N      1 
ATOM   36275 C CA     . LEU G 1 436 ? 228.00927 221.94163 241.77886 1.000 101.46145 ? 436 LEU G CA     1 
ATOM   36276 C C      . LEU G 1 436 ? 227.70505 223.04069 240.76705 1.000 104.56528 ? 436 LEU G C      1 
ATOM   36277 O O      . LEU G 1 436 ? 226.69776 222.94755 240.05916 1.000 107.73427 ? 436 LEU G O      1 
ATOM   36278 C CB     . LEU G 1 436 ? 226.73506 221.56849 242.53819 1.000 103.95179 ? 436 LEU G CB     1 
ATOM   36279 C CG     . LEU G 1 436 ? 226.71067 220.14943 243.10481 1.000 101.60250 ? 436 LEU G CG     1 
ATOM   36280 C CD1    . LEU G 1 436 ? 227.43649 220.08854 244.43135 1.000 99.47276  ? 436 LEU G CD1    1 
ATOM   36281 C CD2    . LEU G 1 436 ? 225.28328 219.66613 243.25843 1.000 106.46908 ? 436 LEU G CD2    1 
ATOM   36282 H H      . LEU G 1 436 ? 228.76041 222.54974 243.49334 1.000 101.48265 ? 436 LEU G H      1 
ATOM   36283 H HA     . LEU G 1 436 ? 228.29925 221.15900 241.28463 1.000 102.42390 ? 436 LEU G HA     1 
ATOM   36284 H HB2    . LEU G 1 436 ? 226.62923 222.18181 243.28218 1.000 103.42336 ? 436 LEU G HB2    1 
ATOM   36285 H HB3    . LEU G 1 436 ? 225.97833 221.65384 241.93787 1.000 105.11880 ? 436 LEU G HB3    1 
ATOM   36286 H HG     . LEU G 1 436 ? 227.16371 219.55403 242.48739 1.000 102.10750 ? 436 LEU G HG     1 
ATOM   36287 H HD11   . LEU G 1 436 ? 227.39780 219.18053 244.76991 1.000 99.63559  ? 436 LEU G HD11   1 
ATOM   36288 H HD12   . LEU G 1 436 ? 228.36017 220.35287 244.29873 1.000 100.45921 ? 436 LEU G HD12   1 
ATOM   36289 H HD13   . LEU G 1 436 ? 227.00446 220.69291 245.05487 1.000 100.09347 ? 436 LEU G HD13   1 
ATOM   36290 H HD21   . LEU G 1 436 ? 225.29157 218.77486 243.64124 1.000 104.29854 ? 436 LEU G HD21   1 
ATOM   36291 H HD22   . LEU G 1 436 ? 224.80617 220.27415 243.84473 1.000 105.87144 ? 436 LEU G HD22   1 
ATOM   36292 H HD23   . LEU G 1 436 ? 224.86068 219.64804 242.38550 1.000 106.88876 ? 436 LEU G HD23   1 
ATOM   36293 N N      . LEU G 1 437 ? 228.54076 224.07030 240.67793 1.000 103.18633 ? 437 LEU G N      1 
ATOM   36294 C CA     . LEU G 1 437 ? 228.30332 225.14182 239.72254 1.000 98.20801  ? 437 LEU G CA     1 
ATOM   36295 C C      . LEU G 1 437 ? 228.58523 224.66705 238.30404 1.000 99.95770  ? 437 LEU G C      1 
ATOM   36296 O O      . LEU G 1 437 ? 229.59821 224.01576 238.03905 1.000 101.86743 ? 437 LEU G O      1 
ATOM   36297 C CB     . LEU G 1 437 ? 229.18175 226.34558 240.05062 1.000 98.37838  ? 437 LEU G CB     1 
ATOM   36298 C CG     . LEU G 1 437 ? 229.12704 226.82409 241.49889 1.000 101.91804 ? 437 LEU G CG     1 
ATOM   36299 C CD1    . LEU G 1 437 ? 230.00792 228.04416 241.68356 1.000 103.64108 ? 437 LEU G CD1    1 
ATOM   36300 C CD2    . LEU G 1 437 ? 227.69741 227.12677 241.90471 1.000 100.50934 ? 437 LEU G CD2    1 
ATOM   36301 H H      . LEU G 1 437 ? 229.24704 224.17393 241.15630 1.000 103.70019 ? 437 LEU G H      1 
ATOM   36302 H HA     . LEU G 1 437 ? 227.37451 225.41702 239.77233 1.000 99.03533  ? 437 LEU G HA     1 
ATOM   36303 H HB2    . LEU G 1 437 ? 230.10357 226.11507 239.85544 1.000 101.36139 ? 437 LEU G HB2    1 
ATOM   36304 H HB3    . LEU G 1 437 ? 228.90785 227.08739 239.48912 1.000 99.28052  ? 437 LEU G HB3    1 
ATOM   36305 H HG     . LEU G 1 437 ? 229.46173 226.12206 242.07847 1.000 102.68700 ? 437 LEU G HG     1 
ATOM   36306 H HD11   . LEU G 1 437 ? 229.95376 228.33560 242.60718 1.000 103.95771 ? 437 LEU G HD11   1 
ATOM   36307 H HD12   . LEU G 1 437 ? 230.92282 227.80891 241.46367 1.000 103.34735 ? 437 LEU G HD12   1 
ATOM   36308 H HD13   . LEU G 1 437 ? 229.69679 228.74975 241.09500 1.000 103.96665 ? 437 LEU G HD13   1 
ATOM   36309 H HD21   . LEU G 1 437 ? 227.70120 227.56284 242.77121 1.000 101.61132 ? 437 LEU G HD21   1 
ATOM   36310 H HD22   . LEU G 1 437 ? 227.29930 227.71211 241.24152 1.000 101.13913 ? 437 LEU G HD22   1 
ATOM   36311 H HD23   . LEU G 1 437 ? 227.19925 226.29598 241.95425 1.000 100.56506 ? 437 LEU G HD23   1 
ATOM   36312 N N      . GLY G 1 438 ? 227.67509 224.99581 237.38770 1.000 96.79188  ? 438 GLY G N      1 
ATOM   36313 C CA     . GLY G 1 438 ? 227.82690 224.68121 235.98890 1.000 94.44497  ? 438 GLY G CA     1 
ATOM   36314 C C      . GLY G 1 438 ? 228.14976 225.90673 235.15596 1.000 94.17508  ? 438 GLY G C      1 
ATOM   36315 O O      . GLY G 1 438 ? 228.42825 226.99186 235.66861 1.000 98.19126  ? 438 GLY G O      1 
ATOM   36316 H H      . GLY G 1 438 ? 226.94511 225.41343 237.56744 1.000 97.61063  ? 438 GLY G H      1 
ATOM   36317 H HA2    . GLY G 1 438 ? 228.54144 224.03545 235.87471 1.000 96.59346  ? 438 GLY G HA2    1 
ATOM   36318 H HA3    . GLY G 1 438 ? 227.00422 224.29106 235.65470 1.000 93.80568  ? 438 GLY G HA3    1 
ATOM   36319 N N      . SER G 1 439 ? 228.10973 225.71391 233.83654 1.000 92.52900  ? 439 SER G N      1 
ATOM   36320 C CA     . SER G 1 439 ? 228.33039 226.83294 232.92768 1.000 94.12495  ? 439 SER G CA     1 
ATOM   36321 C C      . SER G 1 439 ? 227.37458 227.97217 233.24598 1.000 96.04266  ? 439 SER G C      1 
ATOM   36322 O O      . SER G 1 439 ? 227.79187 229.11889 233.43540 1.000 96.94746  ? 439 SER G O      1 
ATOM   36323 C CB     . SER G 1 439 ? 228.15995 226.37147 231.48268 1.000 94.23561  ? 439 SER G CB     1 
ATOM   36324 O OG     . SER G 1 439 ? 228.70181 225.07670 231.30051 1.000 99.95410  ? 439 SER G OG     1 
ATOM   36325 H H      . SER G 1 439 ? 227.96034 224.95993 233.45103 1.000 93.68601  ? 439 SER G H      1 
ATOM   36326 H HA     . SER G 1 439 ? 229.23743 227.15898 233.03716 1.000 94.72903  ? 439 SER G HA     1 
ATOM   36327 H HB2    . SER G 1 439 ? 227.21388 226.34821 231.27020 1.000 94.73490  ? 439 SER G HB2    1 
ATOM   36328 H HB3    . SER G 1 439 ? 228.61339 226.99397 230.89598 1.000 95.94251  ? 439 SER G HB3    1 
ATOM   36329 H HG     . SER G 1 439 ? 228.66502 224.86124 230.48951 1.000 99.86489  ? 439 SER G HG     1 
ATOM   36330 N N      . PHE G 1 440 ? 226.08438 227.66973 233.31051 1.000 95.46984  ? 440 PHE G N      1 
ATOM   36331 C CA     . PHE G 1 440 ? 225.12750 228.57239 233.91995 1.000 91.12279  ? 440 PHE G CA     1 
ATOM   36332 C C      . PHE G 1 440 ? 225.23876 228.46017 235.43571 1.000 95.15279  ? 440 PHE G C      1 
ATOM   36333 O O      . PHE G 1 440 ? 225.82933 227.51837 235.96935 1.000 101.81717 ? 440 PHE G O      1 
ATOM   36334 C CB     . PHE G 1 440 ? 223.70986 228.23922 233.45280 1.000 91.77580  ? 440 PHE G CB     1 
ATOM   36335 C CG     . PHE G 1 440 ? 222.85587 229.44272 233.16410 1.000 91.80937  ? 440 PHE G CG     1 
ATOM   36336 C CD1    . PHE G 1 440 ? 223.31907 230.46860 232.36201 1.000 92.84995  ? 440 PHE G CD1    1 
ATOM   36337 C CD2    . PHE G 1 440 ? 221.57419 229.52973 233.67000 1.000 92.26853  ? 440 PHE G CD2    1 
ATOM   36338 C CE1    . PHE G 1 440 ? 222.53008 231.56429 232.09261 1.000 88.24131  ? 440 PHE G CE1    1 
ATOM   36339 C CE2    . PHE G 1 440 ? 220.78247 230.62338 233.39959 1.000 89.19951  ? 440 PHE G CE2    1 
ATOM   36340 C CZ     . PHE G 1 440 ? 221.26098 231.63977 232.61003 1.000 83.97732  ? 440 PHE G CZ     1 
ATOM   36341 H H      . PHE G 1 440 ? 225.73943 226.94330 233.00590 1.000 95.35569  ? 440 PHE G H      1 
ATOM   36342 H HA     . PHE G 1 440 ? 225.34448 229.48258 233.66902 1.000 91.82705  ? 440 PHE G HA     1 
ATOM   36343 H HB2    . PHE G 1 440 ? 223.76598 227.71582 232.63813 1.000 92.47415  ? 440 PHE G HB2    1 
ATOM   36344 H HB3    . PHE G 1 440 ? 223.26800 227.72202 234.14420 1.000 91.60645  ? 440 PHE G HB3    1 
ATOM   36345 H HD1    . PHE G 1 440 ? 224.17873 230.42391 232.01005 1.000 93.50516  ? 440 PHE G HD1    1 
ATOM   36346 H HD2    . PHE G 1 440 ? 221.24468 228.84526 234.20643 1.000 91.77569  ? 440 PHE G HD2    1 
ATOM   36347 H HE1    . PHE G 1 440 ? 222.85550 232.25118 231.55678 1.000 89.19706  ? 440 PHE G HE1    1 
ATOM   36348 H HE2    . PHE G 1 440 ? 219.92319 230.67332 233.75169 1.000 90.17441  ? 440 PHE G HE2    1 
ATOM   36349 H HZ     . PHE G 1 440 ? 220.72681 232.37886 232.42766 1.000 84.71150  ? 440 PHE G HZ     1 
ATOM   36350 N N      . ALA G 1 441 ? 224.67020 229.43975 236.13498 1.000 95.13172  ? 441 ALA G N      1 
ATOM   36351 C CA     . ALA G 1 441 ? 224.83678 229.48877 237.58330 1.000 98.60159  ? 441 ALA G CA     1 
ATOM   36352 C C      . ALA G 1 441 ? 224.37031 228.19469 238.23738 1.000 97.86170  ? 441 ALA G C      1 
ATOM   36353 O O      . ALA G 1 441 ? 225.09821 227.58973 239.03155 1.000 98.08897  ? 441 ALA G O      1 
ATOM   36354 C CB     . ALA G 1 441 ? 224.07771 230.68365 238.15588 1.000 101.96752 ? 441 ALA G CB     1 
ATOM   36355 H H      . ALA G 1 441 ? 224.19369 230.07401 235.80315 1.000 94.67262  ? 441 ALA G H      1 
ATOM   36356 H HA     . ALA G 1 441 ? 225.77763 229.60494 237.78844 1.000 97.98494  ? 441 ALA G HA     1 
ATOM   36357 H HB1    . ALA G 1 441 ? 224.16592 230.67810 239.12158 1.000 102.15340 ? 441 ALA G HB1    1 
ATOM   36358 H HB2    . ALA G 1 441 ? 224.45688 231.49987 237.79469 1.000 102.19450 ? 441 ALA G HB2    1 
ATOM   36359 H HB3    . ALA G 1 441 ? 223.14251 230.61206 237.90857 1.000 99.96169  ? 441 ALA G HB3    1 
ATOM   36360 N N      . ASP G 1 442 ? 223.16409 227.74806 237.90634 1.000 100.31017 ? 442 ASP G N      1 
ATOM   36361 C CA     . ASP G 1 442 ? 222.53403 226.59927 238.54362 1.000 102.34186 ? 442 ASP G CA     1 
ATOM   36362 C C      . ASP G 1 442 ? 222.14130 225.54800 237.51609 1.000 100.62950 ? 442 ASP G C      1 
ATOM   36363 O O      . ASP G 1 442 ? 221.04466 224.98911 237.55854 1.000 95.12122  ? 442 ASP G O      1 
ATOM   36364 C CB     . ASP G 1 442 ? 221.31198 227.03638 239.34098 1.000 105.66308 ? 442 ASP G CB     1 
ATOM   36365 C CG     . ASP G 1 442 ? 220.24642 227.65161 238.46627 1.000 110.98622 ? 442 ASP G CG     1 
ATOM   36366 O OD1    . ASP G 1 442 ? 220.59757 228.46776 237.58939 1.000 109.08913 ? 442 ASP G OD1    1 
ATOM   36367 O OD2    . ASP G 1 442 ? 219.05979 227.31560 238.64885 1.000 114.00126 ? 442 ASP G OD2    1 
ATOM   36368 H H      . ASP G 1 442 ? 222.67628 228.10582 237.29523 1.000 100.37029 ? 442 ASP G H      1 
ATOM   36369 H HA     . ASP G 1 442 ? 223.16180 226.19223 239.16064 1.000 101.40124 ? 442 ASP G HA     1 
ATOM   36370 H HB2    . ASP G 1 442 ? 220.92727 226.26205 239.77882 1.000 105.04444 ? 442 ASP G HB2    1 
ATOM   36371 H HB3    . ASP G 1 442 ? 221.58005 227.69497 240.00081 1.000 105.74910 ? 442 ASP G HB3    1 
ATOM   36372 N N      . ASN G 1 443 ? 223.03853 225.26583 236.57350 1.000 103.89067 ? 443 ASN G N      1 
ATOM   36373 C CA     . ASN G 1 443 ? 222.73183 224.29759 235.53092 1.000 100.36585 ? 443 ASN G CA     1 
ATOM   36374 C C      . ASN G 1 443 ? 222.67895 222.86939 236.05175 1.000 105.21563 ? 443 ASN G C      1 
ATOM   36375 O O      . ASN G 1 443 ? 222.06124 222.01620 235.40793 1.000 104.21592 ? 443 ASN G O      1 
ATOM   36376 C CB     . ASN G 1 443 ? 223.76713 224.38537 234.41175 1.000 100.01797 ? 443 ASN G CB     1 
ATOM   36377 C CG     . ASN G 1 443 ? 223.14084 224.38701 233.03768 1.000 104.58843 ? 443 ASN G CG     1 
ATOM   36378 O OD1    . ASN G 1 443 ? 221.91980 224.39207 232.89500 1.000 102.54774 ? 443 ASN G OD1    1 
ATOM   36379 N ND2    . ASN G 1 443 ? 223.97846 224.35636 232.01251 1.000 108.75625 ? 443 ASN G ND2    1 
ATOM   36380 H H      . ASN G 1 443 ? 223.82163 225.61702 236.51903 1.000 101.97416 ? 443 ASN G H      1 
ATOM   36381 H HA     . ASN G 1 443 ? 221.86031 224.51079 235.16499 1.000 100.71045 ? 443 ASN G HA     1 
ATOM   36382 H HB2    . ASN G 1 443 ? 224.27247 225.20762 234.51004 1.000 99.12947  ? 443 ASN G HB2    1 
ATOM   36383 H HB3    . ASN G 1 443 ? 224.36134 223.62123 234.47002 1.000 101.12373 ? 443 ASN G HB3    1 
ATOM   36384 H HD21   . ASN G 1 443 ? 224.82729 224.34725 232.15021 1.000 104.73328 ? 443 ASN G HD21   1 
ATOM   36385 H HD22   . ASN G 1 443 ? 223.67258 224.35157 231.20948 1.000 107.01532 ? 443 ASN G HD22   1 
ATOM   36386 N N      . GLU G 1 444 ? 223.31018 222.58479 237.18974 1.000 109.46362 ? 444 GLU G N      1 
ATOM   36387 C CA     . GLU G 1 444 ? 223.39890 221.22741 237.71367 1.000 107.40077 ? 444 GLU G CA     1 
ATOM   36388 C C      . GLU G 1 444 ? 222.66019 221.08677 239.03886 1.000 104.16059 ? 444 GLU G C      1 
ATOM   36389 O O      . GLU G 1 444 ? 223.06969 220.31673 239.90805 1.000 103.46691 ? 444 GLU G O      1 
ATOM   36390 C CB     . GLU G 1 444 ? 224.85676 220.80108 237.87181 1.000 107.84128 ? 444 GLU G CB     1 
ATOM   36391 C CG     . GLU G 1 444 ? 225.67611 220.89857 236.59832 1.000 111.61776 ? 444 GLU G CG     1 
ATOM   36392 C CD     . GLU G 1 444 ? 227.12215 221.25068 236.86778 1.000 115.98597 ? 444 GLU G CD     1 
ATOM   36393 O OE1    . GLU G 1 444 ? 227.37007 222.30391 237.48775 1.000 115.26627 ? 444 GLU G OE1    1 
ATOM   36394 O OE2    . GLU G 1 444 ? 228.01170 220.47515 236.46053 1.000 120.53444 ? 444 GLU G OE2    1 
ATOM   36395 H H      . GLU G 1 444 ? 223.70137 223.17119 237.68237 1.000 106.45025 ? 444 GLU G H      1 
ATOM   36396 H HA     . GLU G 1 444 ? 222.98471 220.61914 237.08234 1.000 107.48249 ? 444 GLU G HA     1 
ATOM   36397 H HB2    . GLU G 1 444 ? 225.27640 221.36845 238.53738 1.000 108.24770 ? 444 GLU G HB2    1 
ATOM   36398 H HB3    . GLU G 1 444 ? 224.88029 219.87731 238.16727 1.000 109.69808 ? 444 GLU G HB3    1 
ATOM   36399 H HG2    . GLU G 1 444 ? 225.65564 220.04203 236.14382 1.000 114.19990 ? 444 GLU G HG2    1 
ATOM   36400 H HG3    . GLU G 1 444 ? 225.30242 221.58627 236.02626 1.000 110.34784 ? 444 GLU G HG3    1 
ATOM   36401 N N      . LEU G 1 445 ? 221.56864 221.82677 239.20554 1.000 102.11483 ? 445 LEU G N      1 
ATOM   36402 C CA     . LEU G 1 445 ? 220.69903 221.67985 240.36742 1.000 102.09110 ? 445 LEU G CA     1 
ATOM   36403 C C      . LEU G 1 445 ? 221.44426 221.92163 241.67195 1.000 104.18918 ? 445 LEU G C      1 
ATOM   36404 O O      . LEU G 1 445 ? 221.13646 221.30789 242.69466 1.000 108.25540 ? 445 LEU G O      1 
ATOM   36405 C CB     . LEU G 1 445 ? 220.04752 220.29834 240.38924 1.000 101.84290 ? 445 LEU G CB     1 
ATOM   36406 C CG     . LEU G 1 445 ? 219.20992 219.98450 239.15633 1.000 103.54652 ? 445 LEU G CG     1 
ATOM   36407 C CD1    . LEU G 1 445 ? 218.72170 218.55421 239.20569 1.000 107.80043 ? 445 LEU G CD1    1 
ATOM   36408 C CD2    . LEU G 1 445 ? 218.04761 220.94760 239.04656 1.000 104.12212 ? 445 LEU G CD2    1 
ATOM   36409 H H      . LEU G 1 445 ? 221.30604 222.42939 238.65099 1.000 103.04227 ? 445 LEU G H      1 
ATOM   36410 H HA     . LEU G 1 445 ? 219.99270 222.34169 240.31098 1.000 103.25946 ? 445 LEU G HA     1 
ATOM   36411 H HB2    . LEU G 1 445 ? 220.74282 219.62510 240.45325 1.000 104.03204 ? 445 LEU G HB2    1 
ATOM   36412 H HB3    . LEU G 1 445 ? 219.46516 220.24139 241.16272 1.000 102.90263 ? 445 LEU G HB3    1 
ATOM   36413 H HG     . LEU G 1 445 ? 219.76357 220.08968 238.36858 1.000 104.40049 ? 445 LEU G HG     1 
ATOM   36414 H HD11   . LEU G 1 445 ? 218.03054 218.43274 238.53616 1.000 108.23460 ? 445 LEU G HD11   1 
ATOM   36415 H HD12   . LEU G 1 445 ? 219.46692 217.96135 239.02250 1.000 108.51332 ? 445 LEU G HD12   1 
ATOM   36416 H HD13   . LEU G 1 445 ? 218.36212 218.37461 240.08824 1.000 107.71551 ? 445 LEU G HD13   1 
ATOM   36417 H HD21   . LEU G 1 445 ? 217.44764 220.63232 238.35589 1.000 104.69447 ? 445 LEU G HD21   1 
ATOM   36418 H HD22   . LEU G 1 445 ? 217.58472 220.98238 239.89823 1.000 104.18571 ? 445 LEU G HD22   1 
ATOM   36419 H HD23   . LEU G 1 445 ? 218.38438 221.82752 238.81626 1.000 104.51978 ? 445 LEU G HD23   1 
ATOM   36420 N N      . SER G 1 446 ? 222.43179 222.81008 241.65420 1.000 102.75503 ? 446 SER G N      1 
ATOM   36421 C CA     . SER G 1 446 ? 223.07232 223.19352 242.90595 1.000 103.36614 ? 446 SER G CA     1 
ATOM   36422 C C      . SER G 1 446 ? 222.06779 223.71771 243.92112 1.000 105.60150 ? 446 SER G C      1 
ATOM   36423 O O      . SER G 1 446 ? 222.17324 223.34303 245.10162 1.000 108.83990 ? 446 SER G O      1 
ATOM   36424 C CB     . SER G 1 446 ? 224.16713 224.23075 242.63532 1.000 106.19407 ? 446 SER G CB     1 
ATOM   36425 O OG     . SER G 1 446 ? 224.62369 224.80714 243.84479 1.000 108.47791 ? 446 SER G OG     1 
ATOM   36426 H H      . SER G 1 446 ? 222.74257 223.19651 240.95151 1.000 103.76557 ? 446 SER G H      1 
ATOM   36427 H HA     . SER G 1 446 ? 223.49693 222.41051 243.28967 1.000 104.12033 ? 446 SER G HA     1 
ATOM   36428 H HB2    . SER G 1 446 ? 224.91272 223.79206 242.19653 1.000 104.80595 ? 446 SER G HB2    1 
ATOM   36429 H HB3    . SER G 1 446 ? 223.81428 224.92971 242.06428 1.000 106.43516 ? 446 SER G HB3    1 
ATOM   36430 H HG     . SER G 1 446 ? 225.22853 225.36777 243.68566 1.000 107.40505 ? 446 SER G HG     1 
ATOM   36431 N N      . PRO G 1 447 ? 221.10083 224.56467 243.55770 1.000 104.49553 ? 447 PRO G N      1 
ATOM   36432 C CA     . PRO G 1 447 ? 220.13947 225.03296 244.56954 1.000 103.20291 ? 447 PRO G CA     1 
ATOM   36433 C C      . PRO G 1 447 ? 219.39133 223.90743 245.25852 1.000 105.68625 ? 447 PRO G C      1 
ATOM   36434 O O      . PRO G 1 447 ? 219.25776 223.92176 246.48574 1.000 110.57438 ? 447 PRO G O      1 
ATOM   36435 C CB     . PRO G 1 447 ? 219.20012 225.93264 243.75851 1.000 102.83069 ? 447 PRO G CB     1 
ATOM   36436 C CG     . PRO G 1 447 ? 219.99979 226.37455 242.60264 1.000 104.94015 ? 447 PRO G CG     1 
ATOM   36437 C CD     . PRO G 1 447 ? 220.91054 225.24157 242.26572 1.000 106.28494 ? 447 PRO G CD     1 
ATOM   36438 H HA     . PRO G 1 447 ? 220.59343 225.56985 245.23766 1.000 104.12793 ? 447 PRO G HA     1 
ATOM   36439 H HB2    . PRO G 1 447 ? 218.42817 225.42245 243.46722 1.000 103.62696 ? 447 PRO G HB2    1 
ATOM   36440 H HB3    . PRO G 1 447 ? 218.92730 226.69141 244.29733 1.000 104.05926 ? 447 PRO G HB3    1 
ATOM   36441 H HG2    . PRO G 1 447 ? 219.41062 226.56957 241.85681 1.000 106.23025 ? 447 PRO G HG2    1 
ATOM   36442 H HG3    . PRO G 1 447 ? 220.51232 227.16138 242.84535 1.000 106.18589 ? 447 PRO G HG3    1 
ATOM   36443 H HD2    . PRO G 1 447 ? 220.48926 224.64433 241.62740 1.000 105.28877 ? 447 PRO G HD2    1 
ATOM   36444 H HD3    . PRO G 1 447 ? 221.75317 225.58376 241.93184 1.000 105.92742 ? 447 PRO G HD3    1 
ATOM   36445 N N      . GLU G 1 448 ? 218.89969 222.92428 244.50384 1.000 105.46506 ? 448 GLU G N      1 
ATOM   36446 C CA     . GLU G 1 448 ? 218.13025 221.84405 245.11335 1.000 105.76163 ? 448 GLU G CA     1 
ATOM   36447 C C      . GLU G 1 448 ? 218.99222 221.03108 246.06870 1.000 106.32230 ? 448 GLU G C      1 
ATOM   36448 O O      . GLU G 1 448 ? 218.58697 220.73881 247.20057 1.000 109.41198 ? 448 GLU G O      1 
ATOM   36449 C CB     . GLU G 1 448 ? 217.54420 220.94339 244.02777 1.000 104.60368 ? 448 GLU G CB     1 
ATOM   36450 C CG     . GLU G 1 448 ? 216.31125 221.50857 243.35194 1.000 108.52485 ? 448 GLU G CG     1 
ATOM   36451 C CD     . GLU G 1 448 ? 216.61279 222.74517 242.53523 1.000 109.72104 ? 448 GLU G CD     1 
ATOM   36452 O OE1    . GLU G 1 448 ? 217.80008 222.98211 242.23406 1.000 108.96978 ? 448 GLU G OE1    1 
ATOM   36453 O OE2    . GLU G 1 448 ? 215.66341 223.47934 242.19258 1.000 110.54970 ? 448 GLU G OE2    1 
ATOM   36454 H H      . GLU G 1 448 ? 218.99600 222.86093 243.65156 1.000 106.04203 ? 448 GLU G H      1 
ATOM   36455 H HA     . GLU G 1 448 ? 217.39525 222.22390 245.61950 1.000 106.26802 ? 448 GLU G HA     1 
ATOM   36456 H HB2    . GLU G 1 448 ? 218.21738 220.80011 243.34429 1.000 105.47509 ? 448 GLU G HB2    1 
ATOM   36457 H HB3    . GLU G 1 448 ? 217.29814 220.09470 244.42762 1.000 105.91414 ? 448 GLU G HB3    1 
ATOM   36458 H HG2    . GLU G 1 448 ? 215.94093 220.83822 242.75663 1.000 107.43232 ? 448 GLU G HG2    1 
ATOM   36459 H HG3    . GLU G 1 448 ? 215.65985 221.74730 244.02996 1.000 108.78286 ? 448 GLU G HG3    1 
ATOM   36460 N N      . CYS G 1 449 ? 220.19048 220.65364 245.62485 1.000 103.43440 ? 449 CYS G N      1 
ATOM   36461 C CA     . CYS G 1 449 ? 221.06769 219.85189 246.46675 1.000 103.92721 ? 449 CYS G CA     1 
ATOM   36462 C C      . CYS G 1 449 ? 221.46470 220.61016 247.72464 1.000 107.39251 ? 449 CYS G C      1 
ATOM   36463 O O      . CYS G 1 449 ? 221.48380 220.04158 248.82170 1.000 113.67380 ? 449 CYS G O      1 
ATOM   36464 C CB     . CYS G 1 449 ? 222.30433 219.43680 245.67539 1.000 106.90001 ? 449 CYS G CB     1 
ATOM   36465 S SG     . CYS G 1 449 ? 221.94049 218.41032 244.23618 1.000 123.90535 ? 449 CYS G SG     1 
ATOM   36466 H H      . CYS G 1 449 ? 220.51303 220.84653 244.85128 1.000 105.78001 ? 449 CYS G H      1 
ATOM   36467 H HA     . CYS G 1 449 ? 220.59881 219.04667 246.73644 1.000 106.91140 ? 449 CYS G HA     1 
ATOM   36468 H HB2    . CYS G 1 449 ? 222.75648 220.23566 245.36195 1.000 107.28970 ? 449 CYS G HB2    1 
ATOM   36469 H HB3    . CYS G 1 449 ? 222.89245 218.93561 246.25916 1.000 108.48475 ? 449 CYS G HB3    1 
ATOM   36470 H HG     . CYS G 1 449 ? 221.19854 219.00459 243.50429 1.000 111.40693 ? 449 CYS G HG     1 
ATOM   36471 N N      . LEU G 1 450 ? 221.78533 221.89653 247.58973 1.000 107.04905 ? 450 LEU G N      1 
ATOM   36472 C CA     . LEU G 1 450 ? 222.18399 222.67115 248.75819 1.000 106.73891 ? 450 LEU G CA     1 
ATOM   36473 C C      . LEU G 1 450 ? 221.01234 222.87654 249.70897 1.000 108.81529 ? 450 LEU G C      1 
ATOM   36474 O O      . LEU G 1 450 ? 221.18989 222.85650 250.93052 1.000 113.03950 ? 450 LEU G O      1 
ATOM   36475 C CB     . LEU G 1 450 ? 222.77159 224.01138 248.32350 1.000 109.40404 ? 450 LEU G CB     1 
ATOM   36476 C CG     . LEU G 1 450 ? 224.29968 224.06375 248.26078 1.000 107.13512 ? 450 LEU G CG     1 
ATOM   36477 C CD1    . LEU G 1 450 ? 224.91179 223.91937 249.64261 1.000 105.71088 ? 450 LEU G CD1    1 
ATOM   36478 C CD2    . LEU G 1 450 ? 224.83139 222.98879 247.33185 1.000 104.67544 ? 450 LEU G CD2    1 
ATOM   36479 H H      . LEU G 1 450 ? 221.78013 222.33296 246.84882 1.000 107.60399 ? 450 LEU G H      1 
ATOM   36480 H HA     . LEU G 1 450 ? 222.86936 222.18040 249.23681 1.000 106.79265 ? 450 LEU G HA     1 
ATOM   36481 H HB2    . LEU G 1 450 ? 222.43585 224.22512 247.43905 1.000 109.06177 ? 450 LEU G HB2    1 
ATOM   36482 H HB3    . LEU G 1 450 ? 222.48305 224.69125 248.95221 1.000 108.07277 ? 450 LEU G HB3    1 
ATOM   36483 H HG     . LEU G 1 450 ? 224.56969 224.92456 247.90434 1.000 107.04417 ? 450 LEU G HG     1 
ATOM   36484 H HD11   . LEU G 1 450 ? 225.85035 224.16010 249.59781 1.000 104.02086 ? 450 LEU G HD11   1 
ATOM   36485 H HD12   . LEU G 1 450 ? 224.44782 224.51030 250.25598 1.000 106.23585 ? 450 LEU G HD12   1 
ATOM   36486 H HD13   . LEU G 1 450 ? 224.82033 222.99979 249.93672 1.000 106.25719 ? 450 LEU G HD13   1 
ATOM   36487 H HD21   . LEU G 1 450 ? 225.79924 223.03600 247.32231 1.000 103.57348 ? 450 LEU G HD21   1 
ATOM   36488 H HD22   . LEU G 1 450 ? 224.54935 222.11834 247.65281 1.000 105.66460 ? 450 LEU G HD22   1 
ATOM   36489 H HD23   . LEU G 1 450 ? 224.48357 223.14219 246.43944 1.000 106.03102 ? 450 LEU G HD23   1 
ATOM   36490 N N      . ASP G 1 451 ? 219.80581 223.07187 249.17553 1.000 112.14204 ? 451 ASP G N      1 
ATOM   36491 C CA     . ASP G 1 451 ? 218.63662 223.17465 250.03927 1.000 115.74783 ? 451 ASP G CA     1 
ATOM   36492 C C      . ASP G 1 451 ? 218.41161 221.87682 250.79954 1.000 113.13119 ? 451 ASP G C      1 
ATOM   36493 O O      . ASP G 1 451 ? 218.07040 221.89368 251.98760 1.000 116.24497 ? 451 ASP G O      1 
ATOM   36494 C CB     . ASP G 1 451 ? 217.40295 223.53397 249.21321 1.000 122.42989 ? 451 ASP G CB     1 
ATOM   36495 C CG     . ASP G 1 451 ? 217.48753 224.92383 248.61584 1.000 131.48747 ? 451 ASP G CG     1 
ATOM   36496 O OD1    . ASP G 1 451 ? 218.31916 225.72601 249.08870 1.000 133.74136 ? 451 ASP G OD1    1 
ATOM   36497 O OD2    . ASP G 1 451 ? 216.72175 225.21631 247.67399 1.000 132.60142 ? 451 ASP G OD2    1 
ATOM   36498 H H      . ASP G 1 451 ? 219.64215 223.14671 248.33451 1.000 112.72876 ? 451 ASP G H      1 
ATOM   36499 H HA     . ASP G 1 451 ? 218.78233 223.88126 250.68740 1.000 116.78349 ? 451 ASP G HA     1 
ATOM   36500 H HB2    . ASP G 1 451 ? 217.31326 222.89902 248.48547 1.000 117.44369 ? 451 ASP G HB2    1 
ATOM   36501 H HB3    . ASP G 1 451 ? 216.61918 223.49926 249.78356 1.000 121.27550 ? 451 ASP G HB3    1 
ATOM   36502 N N      . GLY G 1 452 ? 218.59355 220.73933 250.12959 1.000 109.93728 ? 452 GLY G N      1 
ATOM   36503 C CA     . GLY G 1 452 ? 218.48700 219.46761 250.82382 1.000 110.08718 ? 452 GLY G CA     1 
ATOM   36504 C C      . GLY G 1 452 ? 219.53766 219.31030 251.90583 1.000 110.39586 ? 452 GLY G C      1 
ATOM   36505 O O      . GLY G 1 452 ? 219.24803 218.82465 253.00076 1.000 109.68815 ? 452 GLY G O      1 
ATOM   36506 H H      . GLY G 1 452 ? 218.77555 220.68087 249.29105 1.000 110.72831 ? 452 GLY G H      1 
ATOM   36507 H HA2    . GLY G 1 452 ? 217.61084 219.39558 251.23362 1.000 111.15561 ? 452 GLY G HA2    1 
ATOM   36508 H HA3    . GLY G 1 452 ? 218.58995 218.74254 250.18785 1.000 110.12386 ? 452 GLY G HA3    1 
ATOM   36509 N N      . ALA G 1 453 ? 220.77176 219.72448 251.61555 1.000 111.63132 ? 453 ALA G N      1 
ATOM   36510 C CA     . ALA G 1 453 ? 221.85849 219.58227 252.57713 1.000 110.71836 ? 453 ALA G CA     1 
ATOM   36511 C C      . ALA G 1 453 ? 221.76143 220.57947 253.72222 1.000 110.66923 ? 453 ALA G C      1 
ATOM   36512 O O      . ALA G 1 453 ? 222.38620 220.36815 254.76595 1.000 113.68181 ? 453 ALA G O      1 
ATOM   36513 C CB     . ALA G 1 453 ? 223.20365 219.74643 251.87197 1.000 109.94621 ? 453 ALA G CB     1 
ATOM   36514 H H      . ALA G 1 453 ? 221.00252 220.08911 250.87161 1.000 111.40246 ? 453 ALA G H      1 
ATOM   36515 H HA     . ALA G 1 453 ? 221.82730 218.68994 252.95619 1.000 111.12156 ? 453 ALA G HA     1 
ATOM   36516 H HB1    . ALA G 1 453 ? 223.91315 219.71220 252.53185 1.000 108.79161 ? 453 ALA G HB1    1 
ATOM   36517 H HB2    . ALA G 1 453 ? 223.31331 219.02912 251.22856 1.000 109.41346 ? 453 ALA G HB2    1 
ATOM   36518 H HB3    . ALA G 1 453 ? 223.21809 220.60402 251.41894 1.000 109.80397 ? 453 ALA G HB3    1 
ATOM   36519 N N      . GLN G 1 454 ? 221.00367 221.66115 253.54827 1.000 112.82403 ? 454 GLN G N      1 
ATOM   36520 C CA     . GLN G 1 454 ? 220.90637 222.67881 254.58643 1.000 114.67532 ? 454 GLN G CA     1 
ATOM   36521 C C      . GLN G 1 454 ? 220.36156 222.12866 255.89659 1.000 114.50577 ? 454 GLN G C      1 
ATOM   36522 O O      . GLN G 1 454 ? 220.61362 222.71735 256.95270 1.000 115.72759 ? 454 GLN G O      1 
ATOM   36523 C CB     . GLN G 1 454 ? 220.02089 223.82422 254.09345 1.000 120.20143 ? 454 GLN G CB     1 
ATOM   36524 C CG     . GLN G 1 454 ? 219.61225 224.81795 255.16291 1.000 123.42587 ? 454 GLN G CG     1 
ATOM   36525 C CD     . GLN G 1 454 ? 218.87216 226.00668 254.58882 1.000 129.36446 ? 454 GLN G CD     1 
ATOM   36526 O OE1    . GLN G 1 454 ? 219.19984 226.49300 253.50719 1.000 126.68760 ? 454 GLN G OE1    1 
ATOM   36527 N NE2    . GLN G 1 454 ? 217.86407 226.48033 255.31058 1.000 133.81312 ? 454 GLN G NE2    1 
ATOM   36528 H H      . GLN G 1 454 ? 220.54026 221.82760 252.84314 1.000 113.80382 ? 454 GLN G H      1 
ATOM   36529 H HA     . GLN G 1 454 ? 221.79095 223.03778 254.75866 1.000 114.53613 ? 454 GLN G HA     1 
ATOM   36530 H HB2    . GLN G 1 454 ? 220.50167 224.31294 253.40716 1.000 119.42025 ? 454 GLN G HB2    1 
ATOM   36531 H HB3    . GLN G 1 454 ? 219.20971 223.44793 253.71748 1.000 117.92441 ? 454 GLN G HB3    1 
ATOM   36532 H HG2    . GLN G 1 454 ? 219.02142 224.38426 255.79800 1.000 122.78397 ? 454 GLN G HG2    1 
ATOM   36533 H HG3    . GLN G 1 454 ? 220.40614 225.14520 255.61407 1.000 123.08920 ? 454 GLN G HG3    1 
ATOM   36534 H HE21   . GLN G 1 454 ? 217.66378 226.11341 256.06213 1.000 130.26953 ? 454 GLN G HE21   1 
ATOM   36535 H HE22   . GLN G 1 454 ? 217.41176 227.15468 255.02721 1.000 132.80441 ? 454 GLN G HE22   1 
ATOM   36536 N N      . HIS G 1 455 ? 219.62628 221.01646 255.86013 1.000 112.19698 ? 455 HIS G N      1 
ATOM   36537 C CA     . HIS G 1 455 ? 218.97409 220.53689 257.07312 1.000 111.30919 ? 455 HIS G CA     1 
ATOM   36538 C C      . HIS G 1 455 ? 219.98474 220.12909 258.13725 1.000 111.22278 ? 455 HIS G C      1 
ATOM   36539 O O      . HIS G 1 455 ? 219.70149 220.25305 259.33324 1.000 112.11130 ? 455 HIS G O      1 
ATOM   36540 C CB     . HIS G 1 455 ? 218.03610 219.37446 256.74175 1.000 107.68110 ? 455 HIS G CB     1 
ATOM   36541 C CG     . HIS G 1 455 ? 218.71490 218.04308 256.66828 1.000 111.06752 ? 455 HIS G CG     1 
ATOM   36542 N ND1    . HIS G 1 455 ? 219.13856 217.35929 257.78715 1.000 114.13272 ? 455 HIS G ND1    1 
ATOM   36543 C CD2    . HIS G 1 455 ? 219.02894 217.26110 255.60905 1.000 112.79264 ? 455 HIS G CD2    1 
ATOM   36544 C CE1    . HIS G 1 455 ? 219.69292 216.21814 257.41972 1.000 114.33564 ? 455 HIS G CE1    1 
ATOM   36545 N NE2    . HIS G 1 455 ? 219.63894 216.13418 256.10303 1.000 115.83113 ? 455 HIS G NE2    1 
ATOM   36546 H H      . HIS G 1 455 ? 219.49238 220.53279 255.16181 1.000 112.40309 ? 455 HIS G H      1 
ATOM   36547 H HA     . HIS G 1 455 ? 218.43489 221.25495 257.43981 1.000 111.90777 ? 455 HIS G HA     1 
ATOM   36548 H HB2    . HIS G 1 455 ? 217.35291 219.32016 257.42809 1.000 109.40484 ? 455 HIS G HB2    1 
ATOM   36549 H HB3    . HIS G 1 455 ? 217.62296 219.54345 255.88055 1.000 109.15794 ? 455 HIS G HB3    1 
ATOM   36550 H HD2    . HIS G 1 455 ? 218.86659 217.45217 254.71421 1.000 112.04493 ? 455 HIS G HD2    1 
ATOM   36551 H HE1    . HIS G 1 455 ? 220.05820 215.58178 257.99116 1.000 112.21637 ? 455 HIS G HE1    1 
ATOM   36552 H HE2    . HIS G 1 455 ? 219.93688 215.47953 255.63143 1.000 113.73985 ? 455 HIS G HE2    1 
ATOM   36553 N N      . PHE G 1 456 ? 221.16127 219.64522 257.73642 1.000 110.98007 ? 456 PHE G N      1 
ATOM   36554 C CA     . PHE G 1 456 ? 222.19516 219.25628 258.68686 1.000 110.90069 ? 456 PHE G CA     1 
ATOM   36555 C C      . PHE G 1 456 ? 223.29108 220.30707 258.81810 1.000 110.12548 ? 456 PHE G C      1 
ATOM   36556 O O      . PHE G 1 456 ? 224.38102 219.99983 259.31044 1.000 111.33959 ? 456 PHE G O      1 
ATOM   36557 C CB     . PHE G 1 456 ? 222.79915 217.90059 258.30913 1.000 110.51035 ? 456 PHE G CB     1 
ATOM   36558 C CG     . PHE G 1 456 ? 223.30920 217.81881 256.89854 1.000 106.49453 ? 456 PHE G CG     1 
ATOM   36559 C CD1    . PHE G 1 456 ? 224.36064 218.60912 256.47370 1.000 106.45557 ? 456 PHE G CD1    1 
ATOM   36560 C CD2    . PHE G 1 456 ? 222.74928 216.92576 256.00407 1.000 105.17179 ? 456 PHE G CD2    1 
ATOM   36561 C CE1    . PHE G 1 456 ? 224.82744 218.52240 255.18268 1.000 109.06575 ? 456 PHE G CE1    1 
ATOM   36562 C CE2    . PHE G 1 456 ? 223.21496 216.83529 254.71337 1.000 104.24988 ? 456 PHE G CE2    1 
ATOM   36563 C CZ     . PHE G 1 456 ? 224.25569 217.63326 254.30255 1.000 106.03657 ? 456 PHE G CZ     1 
ATOM   36564 H H      . PHE G 1 456 ? 221.38263 219.53560 256.91294 1.000 111.19812 ? 456 PHE G H      1 
ATOM   36565 H HA     . PHE G 1 456 ? 221.78888 219.15432 259.56122 1.000 111.86956 ? 456 PHE G HA     1 
ATOM   36566 H HB2    . PHE G 1 456 ? 223.54367 217.71541 258.90254 1.000 111.65081 ? 456 PHE G HB2    1 
ATOM   36567 H HB3    . PHE G 1 456 ? 222.11943 217.21748 258.41661 1.000 110.60558 ? 456 PHE G HB3    1 
ATOM   36568 H HD1    . PHE G 1 456 ? 224.75178 219.21235 257.06289 1.000 107.74705 ? 456 PHE G HD1    1 
ATOM   36569 H HD2    . PHE G 1 456 ? 222.04525 216.38387 256.27654 1.000 107.90533 ? 456 PHE G HD2    1 
ATOM   36570 H HE1    . PHE G 1 456 ? 225.53227 219.06248 254.90592 1.000 107.85896 ? 456 PHE G HE1    1 
ATOM   36571 H HE2    . PHE G 1 456 ? 222.82662 216.23450 254.11927 1.000 106.44700 ? 456 PHE G HE2    1 
ATOM   36572 H HZ     . PHE G 1 456 ? 224.57139 217.57428 253.42981 1.000 106.49305 ? 456 PHE G HZ     1 
ATOM   36573 N N      . LEU G 1 457 ? 223.02994 221.53288 258.38148 1.000 111.76246 ? 457 LEU G N      1 
ATOM   36574 C CA     . LEU G 1 457 ? 223.94940 222.63793 258.59629 1.000 113.20765 ? 457 LEU G CA     1 
ATOM   36575 C C      . LEU G 1 457 ? 223.62482 223.31859 259.91790 1.000 118.38848 ? 457 LEU G C      1 
ATOM   36576 O O      . LEU G 1 457 ? 222.45497 223.50612 260.26227 1.000 122.41986 ? 457 LEU G O      1 
ATOM   36577 C CB     . LEU G 1 457 ? 223.86032 223.64403 257.44922 1.000 112.87690 ? 457 LEU G CB     1 
ATOM   36578 C CG     . LEU G 1 457 ? 224.80838 224.83925 257.52612 1.000 111.01609 ? 457 LEU G CG     1 
ATOM   36579 C CD1    . LEU G 1 457 ? 226.23914 224.40046 257.31630 1.000 109.48509 ? 457 LEU G CD1    1 
ATOM   36580 C CD2    . LEU G 1 457 ? 224.41788 225.88140 256.49820 1.000 111.12816 ? 457 LEU G CD2    1 
ATOM   36581 H H      . LEU G 1 457 ? 222.31760 221.75257 257.95290 1.000 112.30261 ? 457 LEU G H      1 
ATOM   36582 H HA     . LEU G 1 457 ? 224.85718 222.29968 258.63927 1.000 111.79245 ? 457 LEU G HA     1 
ATOM   36583 H HB2    . LEU G 1 457 ? 224.05019 223.17812 256.61997 1.000 111.99580 ? 457 LEU G HB2    1 
ATOM   36584 H HB3    . LEU G 1 457 ? 222.95639 223.99453 257.42142 1.000 113.26682 ? 457 LEU G HB3    1 
ATOM   36585 H HG     . LEU G 1 457 ? 224.74266 225.24506 258.40439 1.000 111.66297 ? 457 LEU G HG     1 
ATOM   36586 H HD11   . LEU G 1 457 ? 226.82344 225.16821 257.41446 1.000 107.84116 ? 457 LEU G HD11   1 
ATOM   36587 H HD12   . LEU G 1 457 ? 226.46502 223.72573 257.97478 1.000 108.96083 ? 457 LEU G HD12   1 
ATOM   36588 H HD13   . LEU G 1 457 ? 226.32265 224.03425 256.42281 1.000 107.28024 ? 457 LEU G HD13   1 
ATOM   36589 H HD21   . LEU G 1 457 ? 225.04399 226.62074 256.54532 1.000 109.52562 ? 457 LEU G HD21   1 
ATOM   36590 H HD22   . LEU G 1 457 ? 224.44503 225.47967 255.61582 1.000 109.74459 ? 457 LEU G HD22   1 
ATOM   36591 H HD23   . LEU G 1 457 ? 223.52049 226.19448 256.69213 1.000 112.09586 ? 457 LEU G HD23   1 
ATOM   36592 N N      . LYS G 1 458 ? 224.66683 223.68365 260.65860 1.000 119.17103 ? 458 LYS G N      1 
ATOM   36593 C CA     . LYS G 1 458 ? 224.46655 224.32767 261.94656 1.000 120.56351 ? 458 LYS G CA     1 
ATOM   36594 C C      . LYS G 1 458 ? 223.68733 225.62780 261.77868 1.000 126.40720 ? 458 LYS G C      1 
ATOM   36595 O O      . LYS G 1 458 ? 223.50639 226.14149 260.67198 1.000 128.23894 ? 458 LYS G O      1 
ATOM   36596 C CB     . LYS G 1 458 ? 225.80736 224.60876 262.62231 1.000 118.64096 ? 458 LYS G CB     1 
ATOM   36597 C CG     . LYS G 1 458 ? 226.30096 223.47522 263.49626 1.000 120.34696 ? 458 LYS G CG     1 
ATOM   36598 C CD     . LYS G 1 458 ? 227.57663 223.84847 264.22347 1.000 122.79976 ? 458 LYS G CD     1 
ATOM   36599 C CE     . LYS G 1 458 ? 228.01225 222.74215 265.16655 1.000 125.86360 ? 458 LYS G CE     1 
ATOM   36600 N NZ     . LYS G 1 458 ? 229.36152 222.99446 265.73859 1.000 127.75625 ? 458 LYS G NZ     1 
ATOM   36601 H H      . LYS G 1 458 ? 225.49046 223.56975 260.43888 1.000 116.49623 ? 458 LYS G H      1 
ATOM   36602 H HA     . LYS G 1 458 ? 223.95428 223.73839 262.52209 1.000 119.33434 ? 458 LYS G HA     1 
ATOM   36603 H HB2    . LYS G 1 458 ? 226.47555 224.76688 261.93719 1.000 117.83238 ? 458 LYS G HB2    1 
ATOM   36604 H HB3    . LYS G 1 458 ? 225.71773 225.39633 263.18131 1.000 118.94401 ? 458 LYS G HB3    1 
ATOM   36605 H HG2    . LYS G 1 458 ? 225.62434 223.26055 264.15718 1.000 119.62894 ? 458 LYS G HG2    1 
ATOM   36606 H HG3    . LYS G 1 458 ? 226.48665 222.70256 262.94067 1.000 119.74331 ? 458 LYS G HG3    1 
ATOM   36607 H HD2    . LYS G 1 458 ? 228.28401 223.99322 263.57585 1.000 121.10377 ? 458 LYS G HD2    1 
ATOM   36608 H HD3    . LYS G 1 458 ? 227.42662 224.65267 264.74454 1.000 122.35084 ? 458 LYS G HD3    1 
ATOM   36609 H HE2    . LYS G 1 458 ? 227.37963 222.68069 265.89932 1.000 124.99707 ? 458 LYS G HE2    1 
ATOM   36610 H HE3    . LYS G 1 458 ? 228.04245 221.90336 264.68024 1.000 122.73928 ? 458 LYS G HE3    1 
ATOM   36611 H HZ1    . LYS G 1 458 ? 229.59032 222.32797 266.28222 1.000 127.30275 ? 458 LYS G HZ1    1 
ATOM   36612 H HZ2    . LYS G 1 458 ? 229.96249 223.05335 265.08476 1.000 126.59787 ? 458 LYS G HZ2    1 
ATOM   36613 H HZ3    . LYS G 1 458 ? 229.35928 223.75585 266.19911 1.000 127.50447 ? 458 LYS G HZ3    1 
ATOM   36614 N N      . ASP G 1 459 ? 223.22069 226.16158 262.90808 1.000 131.38162 ? 459 ASP G N      1 
ATOM   36615 C CA     . ASP G 1 459 ? 222.46896 227.41082 262.87594 1.000 132.41206 ? 459 ASP G CA     1 
ATOM   36616 C C      . ASP G 1 459 ? 223.30758 228.54008 262.29365 1.000 132.66942 ? 459 ASP G C      1 
ATOM   36617 O O      . ASP G 1 459 ? 222.82125 229.32725 261.47374 1.000 128.37600 ? 459 ASP G O      1 
ATOM   36618 C CB     . ASP G 1 459 ? 221.99850 227.76710 264.28389 1.000 135.14459 ? 459 ASP G CB     1 
ATOM   36619 C CG     . ASP G 1 459 ? 223.14589 227.87266 265.26931 1.000 142.05386 ? 459 ASP G CG     1 
ATOM   36620 O OD1    . ASP G 1 459 ? 224.04213 228.71591 265.05277 1.000 144.34110 ? 459 ASP G OD1    1 
ATOM   36621 O OD2    . ASP G 1 459 ? 223.15587 227.10837 266.25674 1.000 141.69318 ? 459 ASP G OD2    1 
ATOM   36622 H H      . ASP G 1 459 ? 223.32462 225.82401 263.69214 1.000 130.27112 ? 459 ASP G H      1 
ATOM   36623 H HA     . ASP G 1 459 ? 221.68581 227.29615 262.31528 1.000 130.79217 ? 459 ASP G HA     1 
ATOM   36624 H HB2    . ASP G 1 459 ? 221.54289 228.62306 264.25892 1.000 135.62549 ? 459 ASP G HB2    1 
ATOM   36625 H HB3    . ASP G 1 459 ? 221.39378 227.07733 264.59937 1.000 134.21337 ? 459 ASP G HB3    1 
ATOM   36626 N N      . ASP G 1 460 ? 224.57156 228.63477 262.70539 1.000 135.65464 ? 460 ASP G N      1 
ATOM   36627 C CA     . ASP G 1 460 ? 225.49631 229.64314 262.20519 1.000 131.62521 ? 460 ASP G CA     1 
ATOM   36628 C C      . ASP G 1 460 ? 226.44746 229.07522 261.15924 1.000 125.37465 ? 460 ASP G C      1 
ATOM   36629 O O      . ASP G 1 460 ? 227.60782 229.49180 261.08102 1.000 117.84472 ? 460 ASP G O      1 
ATOM   36630 C CB     . ASP G 1 460 ? 226.28554 230.25201 263.36245 1.000 134.90950 ? 460 ASP G CB     1 
ATOM   36631 C CG     . ASP G 1 460 ? 226.99495 229.20526 264.19557 1.000 140.29432 ? 460 ASP G CG     1 
ATOM   36632 O OD1    . ASP G 1 460 ? 226.97184 228.01962 263.80466 1.000 136.09982 ? 460 ASP G OD1    1 
ATOM   36633 O OD2    . ASP G 1 460 ? 227.57681 229.56638 265.23958 1.000 144.87263 ? 460 ASP G OD2    1 
ATOM   36634 H H      . ASP G 1 460 ? 224.92119 228.10812 263.28804 1.000 134.78658 ? 460 ASP G H      1 
ATOM   36635 H HA     . ASP G 1 460 ? 224.98864 230.35594 261.78724 1.000 131.93348 ? 460 ASP G HA     1 
ATOM   36636 H HB2    . ASP G 1 460 ? 226.95406 230.85885 263.00799 1.000 132.70986 ? 460 ASP G HB2    1 
ATOM   36637 H HB3    . ASP G 1 460 ? 225.67494 230.73327 263.94243 1.000 135.70285 ? 460 ASP G HB3    1 
ATOM   36638 N N      . GLY G 1 461 ? 225.97760 228.12709 260.35458 1.000 122.66732 ? 461 GLY G N      1 
ATOM   36639 C CA     . GLY G 1 461 ? 226.83762 227.50309 259.37534 1.000 118.58731 ? 461 GLY G CA     1 
ATOM   36640 C C      . GLY G 1 461 ? 227.18838 228.43435 258.23274 1.000 112.63369 ? 461 GLY G C      1 
ATOM   36641 O O      . GLY G 1 461 ? 226.56994 229.47651 258.01828 1.000 111.89898 ? 461 GLY G O      1 
ATOM   36642 H H      . GLY G 1 461 ? 225.16935 227.83324 260.36000 1.000 124.07489 ? 461 GLY G H      1 
ATOM   36643 H HA2    . GLY G 1 461 ? 227.66017 227.22004 259.80409 1.000 118.96821 ? 461 GLY G HA2    1 
ATOM   36644 H HA3    . GLY G 1 461 ? 226.39608 226.72093 259.01042 1.000 118.15987 ? 461 GLY G HA3    1 
ATOM   36645 N N      . VAL G 1 462 ? 228.21360 228.03745 257.48517 1.000 109.96919 ? 462 VAL G N      1 
ATOM   36646 C CA     . VAL G 1 462 ? 228.71592 228.79988 256.35070 1.000 107.30965 ? 462 VAL G CA     1 
ATOM   36647 C C      . VAL G 1 462 ? 228.72847 227.88830 255.13505 1.000 103.33910 ? 462 VAL G C      1 
ATOM   36648 O O      . VAL G 1 462 ? 229.19633 226.74797 255.21567 1.000 106.78523 ? 462 VAL G O      1 
ATOM   36649 C CB     . VAL G 1 462 ? 230.12561 229.35800 256.61974 1.000 105.00163 ? 462 VAL G CB     1 
ATOM   36650 C CG1    . VAL G 1 462 ? 230.63352 230.12356 255.41276 1.000 104.81318 ? 462 VAL G CG1    1 
ATOM   36651 C CG2    . VAL G 1 462 ? 230.11569 230.24150 257.85152 1.000 111.48200 ? 462 VAL G CG2    1 
ATOM   36652 H H      . VAL G 1 462 ? 228.64646 227.30673 257.62150 1.000 109.81434 ? 462 VAL G H      1 
ATOM   36653 H HA     . VAL G 1 462 ? 228.12137 229.54445 256.16930 1.000 108.78480 ? 462 VAL G HA     1 
ATOM   36654 H HB     . VAL G 1 462 ? 230.73230 228.61941 256.78468 1.000 106.30975 ? 462 VAL G HB     1 
ATOM   36655 H HG11   . VAL G 1 462 ? 231.41801 230.63208 255.67110 1.000 105.61122 ? 462 VAL G HG11   1 
ATOM   36656 H HG12   . VAL G 1 462 ? 230.86482 229.49497 254.71115 1.000 105.41326 ? 462 VAL G HG12   1 
ATOM   36657 H HG13   . VAL G 1 462 ? 229.93755 230.72497 255.10498 1.000 107.03815 ? 462 VAL G HG13   1 
ATOM   36658 H HG21   . VAL G 1 462 ? 230.99908 230.62317 257.97318 1.000 112.06716 ? 462 VAL G HG21   1 
ATOM   36659 H HG22   . VAL G 1 462 ? 229.46390 230.94890 257.72686 1.000 111.93975 ? 462 VAL G HG22   1 
ATOM   36660 H HG23   . VAL G 1 462 ? 229.87804 229.70509 258.62392 1.000 112.52136 ? 462 VAL G HG23   1 
ATOM   36661 N N      . SER G 1 463 ? 228.21393 228.38479 254.01709 1.000 96.02800  ? 463 SER G N      1 
ATOM   36662 C CA     . SER G 1 463 ? 228.21502 227.65729 252.75205 1.000 96.44295  ? 463 SER G CA     1 
ATOM   36663 C C      . SER G 1 463 ? 229.25856 228.30843 251.85264 1.000 100.69829 ? 463 SER G C      1 
ATOM   36664 O O      . SER G 1 463 ? 229.02947 229.38791 251.30115 1.000 104.87448 ? 463 SER G O      1 
ATOM   36665 C CB     . SER G 1 463 ? 226.83285 227.67341 252.11261 1.000 101.12602 ? 463 SER G CB     1 
ATOM   36666 O OG     . SER G 1 463 ? 226.85202 227.02170 250.85745 1.000 103.39997 ? 463 SER G OG     1 
ATOM   36667 H H      . SER G 1 463 ? 227.84918 229.16178 253.96382 1.000 100.19283 ? 463 SER G H      1 
ATOM   36668 H HA     . SER G 1 463 ? 228.47217 226.73478 252.90524 1.000 98.65636  ? 463 SER G HA     1 
ATOM   36669 H HB2    . SER G 1 463 ? 226.20914 227.21486 252.69714 1.000 100.74025 ? 463 SER G HB2    1 
ATOM   36670 H HB3    . SER G 1 463 ? 226.55399 228.59390 251.98651 1.000 101.57609 ? 463 SER G HB3    1 
ATOM   36671 H HG     . SER G 1 463 ? 226.08264 227.02413 250.52069 1.000 103.27130 ? 463 SER G HG     1 
ATOM   36672 N N      . ILE G 1 464 ? 230.40040 227.64573 251.70462 1.000 101.10378 ? 464 ILE G N      1 
ATOM   36673 C CA     . ILE G 1 464 ? 231.53487 228.18565 250.96000 1.000 100.54355 ? 464 ILE G CA     1 
ATOM   36674 C C      . ILE G 1 464 ? 231.12452 228.58064 249.54677 1.000 104.79955 ? 464 ILE G C      1 
ATOM   36675 O O      . ILE G 1 464 ? 231.55051 229.64235 249.07169 1.000 111.89867 ? 464 ILE G O      1 
ATOM   36676 C CB     . ILE G 1 464 ? 232.69879 227.18785 250.92419 1.000 98.10628  ? 464 ILE G CB     1 
ATOM   36677 C CG1    . ILE G 1 464 ? 233.28169 227.01058 252.32682 1.000 102.51271 ? 464 ILE G CG1    1 
ATOM   36678 C CG2    . ILE G 1 464 ? 233.76504 227.66152 249.95516 1.000 99.73175  ? 464 ILE G CG2    1 
ATOM   36679 C CD1    . ILE G 1 464 ? 233.83159 228.27904 252.94603 1.000 102.80314 ? 464 ILE G CD1    1 
ATOM   36680 H H      . ILE G 1 464 ? 230.54634 226.86449 252.03327 1.000 100.92829 ? 464 ILE G H      1 
ATOM   36681 H HA     . ILE G 1 464 ? 231.83910 228.99218 251.40211 1.000 101.29663 ? 464 ILE G HA     1 
ATOM   36682 H HB     . ILE G 1 464 ? 232.36214 226.33108 250.61866 1.000 98.69427  ? 464 ILE G HB     1 
ATOM   36683 H HG12   . ILE G 1 464 ? 232.58320 226.67721 252.91030 1.000 101.14734 ? 464 ILE G HG12   1 
ATOM   36684 H HG13   . ILE G 1 464 ? 234.00546 226.36865 252.28285 1.000 101.33293 ? 464 ILE G HG13   1 
ATOM   36685 H HG21   . ILE G 1 464 ? 234.60356 227.22646 250.17548 1.000 101.52675 ? 464 ILE G HG21   1 
ATOM   36686 H HG22   . ILE G 1 464 ? 233.50139 227.42857 249.05117 1.000 100.44955 ? 464 ILE G HG22   1 
ATOM   36687 H HG23   . ILE G 1 464 ? 233.86237 228.62316 250.03713 1.000 101.15139 ? 464 ILE G HG23   1 
ATOM   36688 H HD11   . ILE G 1 464 ? 234.34953 228.04328 253.73152 1.000 104.46605 ? 464 ILE G HD11   1 
ATOM   36689 H HD12   . ILE G 1 464 ? 234.39891 228.73182 252.30303 1.000 102.85489 ? 464 ILE G HD12   1 
ATOM   36690 H HD13   . ILE G 1 464 ? 233.09415 228.85515 253.20022 1.000 102.91102 ? 464 ILE G HD13   1 
ATOM   36691 N N      . PRO G 1 465 ? 230.32395 227.78501 248.82560 1.000 98.14177  ? 465 PRO G N      1 
ATOM   36692 C CA     . PRO G 1 465 ? 229.84611 228.25645 247.51842 1.000 95.02474  ? 465 PRO G CA     1 
ATOM   36693 C C      . PRO G 1 465 ? 229.15851 229.60568 247.62683 1.000 97.21240  ? 465 PRO G C      1 
ATOM   36694 O O      . PRO G 1 465 ? 229.00225 230.31133 246.62690 1.000 100.16882 ? 465 PRO G O      1 
ATOM   36695 C CB     . PRO G 1 465 ? 228.87645 227.15603 247.06765 1.000 97.62742  ? 465 PRO G CB     1 
ATOM   36696 C CG     . PRO G 1 465 ? 228.67304 226.28409 248.25700 1.000 102.92196 ? 465 PRO G CG     1 
ATOM   36697 C CD     . PRO G 1 465 ? 229.91117 226.39608 249.06976 1.000 98.53672  ? 465 PRO G CD     1 
ATOM   36698 H HA     . PRO G 1 465 ? 230.58176 228.31609 246.88941 1.000 97.81020  ? 465 PRO G HA     1 
ATOM   36699 H HB2    . PRO G 1 465 ? 228.03751 227.55589 246.78989 1.000 97.85475  ? 465 PRO G HB2    1 
ATOM   36700 H HB3    . PRO G 1 465 ? 229.27271 226.65240 246.33948 1.000 98.96510  ? 465 PRO G HB3    1 
ATOM   36701 H HG2    . PRO G 1 465 ? 227.90601 226.59898 248.75873 1.000 101.60244 ? 465 PRO G HG2    1 
ATOM   36702 H HG3    . PRO G 1 465 ? 228.53753 225.36907 247.96933 1.000 101.34857 ? 465 PRO G HG3    1 
ATOM   36703 H HD2    . PRO G 1 465 ? 229.69917 226.23552 249.99861 1.000 99.25212  ? 465 PRO G HD2    1 
ATOM   36704 H HD3    . PRO G 1 465 ? 230.58626 225.77948 248.74591 1.000 98.56674  ? 465 PRO G HD3    1 
ATOM   36705 N N      . GLY G 1 466 ? 228.73793 229.96801 248.83642 1.000 98.81716  ? 466 GLY G N      1 
ATOM   36706 C CA     . GLY G 1 466 ? 228.29860 231.31986 249.10910 1.000 97.82862  ? 466 GLY G CA     1 
ATOM   36707 C C      . GLY G 1 466 ? 227.14645 231.75135 248.23405 1.000 98.54148  ? 466 GLY G C      1 
ATOM   36708 O O      . GLY G 1 466 ? 226.00868 231.31792 248.43299 1.000 98.54707  ? 466 GLY G O      1 
ATOM   36709 H H      . GLY G 1 466 ? 228.69572 229.44243 249.51566 1.000 99.73436  ? 466 GLY G H      1 
ATOM   36710 H HA2    . GLY G 1 466 ? 228.02020 231.38686 250.03589 1.000 98.18077  ? 466 GLY G HA2    1 
ATOM   36711 H HA3    . GLY G 1 466 ? 229.03690 231.93267 248.96642 1.000 98.82687  ? 466 GLY G HA3    1 
ATOM   36712 N N      . GLU G 1 467 ? 227.42930 232.61848 247.26710 1.000 100.07228 ? 467 GLU G N      1 
ATOM   36713 C CA     . GLU G 1 467 ? 226.41540 233.11820 246.35283 1.000 95.84287  ? 467 GLU G CA     1 
ATOM   36714 C C      . GLU G 1 467 ? 226.88529 232.89997 244.92500 1.000 95.63719  ? 467 GLU G C      1 
ATOM   36715 O O      . GLU G 1 467 ? 228.08444 232.83935 244.66042 1.000 103.05212 ? 467 GLU G O      1 
ATOM   36716 C CB     . GLU G 1 467 ? 226.13821 234.60456 246.59990 1.000 100.72044 ? 467 GLU G CB     1 
ATOM   36717 C CG     . GLU G 1 467 ? 225.36121 235.29665 245.49740 1.000 105.72886 ? 467 GLU G CG     1 
ATOM   36718 C CD     . GLU G 1 467 ? 225.00563 236.72407 245.85326 1.000 116.35516 ? 467 GLU G CD     1 
ATOM   36719 O OE1    . GLU G 1 467 ? 225.19033 237.10641 247.02727 1.000 117.34123 ? 467 GLU G OE1    1 
ATOM   36720 O OE2    . GLU G 1 467 ? 224.54119 237.46404 244.96089 1.000 117.74216 ? 467 GLU G OE2    1 
ATOM   36721 H H      . GLU G 1 467 ? 228.21502 232.93559 247.11959 1.000 100.25236 ? 467 GLU G H      1 
ATOM   36722 H HA     . GLU G 1 467 ? 225.58882 232.62740 246.48058 1.000 97.61846  ? 467 GLU G HA     1 
ATOM   36723 H HB2    . GLU G 1 467 ? 225.62683 234.69123 247.41941 1.000 103.03946 ? 467 GLU G HB2    1 
ATOM   36724 H HB3    . GLU G 1 467 ? 226.98649 235.06561 246.69479 1.000 102.17575 ? 467 GLU G HB3    1 
ATOM   36725 H HG2    . GLU G 1 467 ? 225.89899 235.32215 244.69081 1.000 105.86539 ? 467 GLU G HG2    1 
ATOM   36726 H HG3    . GLU G 1 467 ? 224.53737 234.81124 245.33487 1.000 106.64282 ? 467 GLU G HG3    1 
ATOM   36727 N N      . TYR G 1 468 ? 225.93685 232.76453 244.00406 1.000 91.00931  ? 468 TYR G N      1 
ATOM   36728 C CA     . TYR G 1 468 ? 226.28233 232.71087 242.59245 1.000 92.33109  ? 468 TYR G CA     1 
ATOM   36729 C C      . TYR G 1 468 ? 225.15921 233.32861 241.78034 1.000 94.60758  ? 468 TYR G C      1 
ATOM   36730 O O      . TYR G 1 468 ? 223.98310 233.18052 242.11888 1.000 97.11975  ? 468 TYR G O      1 
ATOM   36731 C CB     . TYR G 1 468 ? 226.55535 231.28032 242.11910 1.000 92.35805  ? 468 TYR G CB     1 
ATOM   36732 C CG     . TYR G 1 468 ? 225.64693 230.23110 242.70483 1.000 92.83880  ? 468 TYR G CG     1 
ATOM   36733 C CD1    . TYR G 1 468 ? 225.89848 229.68852 243.95360 1.000 97.48029  ? 468 TYR G CD1    1 
ATOM   36734 C CD2    . TYR G 1 468 ? 224.55041 229.76615 242.00005 1.000 93.96364  ? 468 TYR G CD2    1 
ATOM   36735 C CE1    . TYR G 1 468 ? 225.07754 228.72286 244.48836 1.000 96.64458  ? 468 TYR G CE1    1 
ATOM   36736 C CE2    . TYR G 1 468 ? 223.72371 228.80085 242.52746 1.000 97.72344  ? 468 TYR G CE2    1 
ATOM   36737 C CZ     . TYR G 1 468 ? 223.99120 228.28426 243.77205 1.000 97.41852  ? 468 TYR G CZ     1 
ATOM   36738 O OH     . TYR G 1 468 ? 223.17106 227.31907 244.30171 1.000 98.93714  ? 468 TYR G OH     1 
ATOM   36739 H H      . TYR G 1 468 ? 225.09536 232.70190 244.16960 1.000 94.61489  ? 468 TYR G H      1 
ATOM   36740 H HA     . TYR G 1 468 ? 227.08125 233.23672 242.44132 1.000 94.52689  ? 468 TYR G HA     1 
ATOM   36741 H HB2    . TYR G 1 468 ? 226.45506 231.24933 241.15481 1.000 93.62794  ? 468 TYR G HB2    1 
ATOM   36742 H HB3    . TYR G 1 468 ? 227.46446 231.04436 242.35987 1.000 94.97760  ? 468 TYR G HB3    1 
ATOM   36743 H HD1    . TYR G 1 468 ? 226.63281 229.98554 244.44112 1.000 97.40216  ? 468 TYR G HD1    1 
ATOM   36744 H HD2    . TYR G 1 468 ? 224.36630 230.11481 241.15818 1.000 95.52471  ? 468 TYR G HD2    1 
ATOM   36745 H HE1    . TYR G 1 468 ? 225.25618 228.37046 245.33052 1.000 97.00845  ? 468 TYR G HE1    1 
ATOM   36746 H HE2    . TYR G 1 468 ? 222.98814 228.50011 242.04454 1.000 99.25158  ? 468 TYR G HE2    1 
ATOM   36747 H HH     . TYR G 1 468 ? 223.61754 226.80221 244.79084 1.000 100.70003 ? 468 TYR G HH     1 
ATOM   36748 N N      . THR G 1 469 ? 225.53451 234.02097 240.70954 1.000 96.13885  ? 469 THR G N      1 
ATOM   36749 C CA     . THR G 1 469 ? 224.59685 234.72156 239.85028 1.000 93.42384  ? 469 THR G CA     1 
ATOM   36750 C C      . THR G 1 469 ? 224.88783 234.36450 238.40284 1.000 90.53970  ? 469 THR G C      1 
ATOM   36751 O O      . THR G 1 469 ? 226.04176 234.13915 238.03061 1.000 94.34592  ? 469 THR G O      1 
ATOM   36752 C CB     . THR G 1 469 ? 224.69834 236.23763 240.04833 1.000 95.38989  ? 469 THR G CB     1 
ATOM   36753 O OG1    . THR G 1 469 ? 224.27587 236.57708 241.37381 1.000 99.36600  ? 469 THR G OG1    1 
ATOM   36754 C CG2    . THR G 1 469 ? 223.83641 236.97848 239.04148 1.000 96.34652  ? 469 THR G CG2    1 
ATOM   36755 H H      . THR G 1 469 ? 226.35247 234.09955 240.45607 1.000 95.60616  ? 469 THR G H      1 
ATOM   36756 H HA     . THR G 1 469 ? 223.69568 234.44076 240.06467 1.000 94.37271  ? 469 THR G HA     1 
ATOM   36757 H HB     . THR G 1 469 ? 225.61915 236.51623 239.92404 1.000 94.59348  ? 469 THR G HB     1 
ATOM   36758 H HG1    . THR G 1 469 ? 223.48232 236.32960 241.49474 1.000 99.30416  ? 469 THR G HG1    1 
ATOM   36759 H HG21   . THR G 1 469 ? 223.73933 237.90481 239.31222 1.000 97.28815  ? 469 THR G HG21   1 
ATOM   36760 H HG22   . THR G 1 469 ? 224.24690 236.95140 238.16318 1.000 94.77457  ? 469 THR G HG22   1 
ATOM   36761 H HG23   . THR G 1 469 ? 222.95721 236.57452 238.99328 1.000 97.34359  ? 469 THR G HG23   1 
ATOM   36762 N N      . SER G 1 470 ? 223.83902 234.30204 237.59375 1.000 88.87306  ? 470 SER G N      1 
ATOM   36763 C CA     . SER G 1 470 ? 223.96556 234.04096 236.16996 1.000 92.06981  ? 470 SER G CA     1 
ATOM   36764 C C      . SER G 1 470 ? 223.78035 235.33254 235.38635 1.000 93.78878  ? 470 SER G C      1 
ATOM   36765 O O      . SER G 1 470 ? 223.06550 236.24166 235.81245 1.000 96.36248  ? 470 SER G O      1 
ATOM   36766 C CB     . SER G 1 470 ? 222.94060 233.00397 235.71508 1.000 95.83849  ? 470 SER G CB     1 
ATOM   36767 O OG     . SER G 1 470 ? 221.66271 233.29314 236.24964 1.000 101.00886 ? 470 SER G OG     1 
ATOM   36768 H H      . SER G 1 470 ? 223.02623 234.41015 237.85290 1.000 92.70014  ? 470 SER G H      1 
ATOM   36769 H HA     . SER G 1 470 ? 224.85154 233.69472 235.98153 1.000 93.31429  ? 470 SER G HA     1 
ATOM   36770 H HB2    . SER G 1 470 ? 222.88690 233.01883 234.74681 1.000 94.31730  ? 470 SER G HB2    1 
ATOM   36771 H HB3    . SER G 1 470 ? 223.21955 232.12610 236.01657 1.000 95.26216  ? 470 SER G HB3    1 
ATOM   36772 H HG     . SER G 1 470 ? 221.10785 232.71576 235.99631 1.000 98.15421  ? 470 SER G HG     1 
ATOM   36773 N N      . PHE G 1 471 ? 224.43571 235.40510 234.23329 1.000 89.01615  ? 471 PHE G N      1 
ATOM   36774 C CA     . PHE G 1 471 ? 224.40031 236.57966 233.37746 1.000 86.46771  ? 471 PHE G CA     1 
ATOM   36775 C C      . PHE G 1 471 ? 224.07949 236.15524 231.95590 1.000 88.33741  ? 471 PHE G C      1 
ATOM   36776 O O      . PHE G 1 471 ? 224.56697 235.12522 231.48461 1.000 91.05931  ? 471 PHE G O      1 
ATOM   36777 C CB     . PHE G 1 471 ? 225.73451 237.32873 233.40118 1.000 88.68144  ? 471 PHE G CB     1 
ATOM   36778 C CG     . PHE G 1 471 ? 226.07875 237.91053 234.73660 1.000 88.41201  ? 471 PHE G CG     1 
ATOM   36779 C CD1    . PHE G 1 471 ? 226.47245 237.09871 235.77973 1.000 92.14542  ? 471 PHE G CD1    1 
ATOM   36780 C CD2    . PHE G 1 471 ? 226.01615 239.27351 234.94542 1.000 92.37444  ? 471 PHE G CD2    1 
ATOM   36781 C CE1    . PHE G 1 471 ? 226.78902 237.63355 237.00616 1.000 95.14676  ? 471 PHE G CE1    1 
ATOM   36782 C CE2    . PHE G 1 471 ? 226.33319 239.81295 236.16937 1.000 94.71681  ? 471 PHE G CE2    1 
ATOM   36783 C CZ     . PHE G 1 471 ? 226.71990 238.99201 237.20095 1.000 97.91966  ? 471 PHE G CZ     1 
ATOM   36784 H H      . PHE G 1 471 ? 224.92088 234.76815 233.91921 1.000 90.58143  ? 471 PHE G H      1 
ATOM   36785 H HA     . PHE G 1 471 ? 223.70486 237.18273 233.68190 1.000 88.56214  ? 471 PHE G HA     1 
ATOM   36786 H HB2    . PHE G 1 471 ? 226.44285 236.71338 233.15534 1.000 89.31079  ? 471 PHE G HB2    1 
ATOM   36787 H HB3    . PHE G 1 471 ? 225.69561 238.05723 232.76190 1.000 89.51556  ? 471 PHE G HB3    1 
ATOM   36788 H HD1    . PHE G 1 471 ? 226.51961 236.17858 235.65349 1.000 93.25416  ? 471 PHE G HD1    1 
ATOM   36789 H HD2    . PHE G 1 471 ? 225.75390 239.83320 234.25063 1.000 91.73238  ? 471 PHE G HD2    1 
ATOM   36790 H HE1    . PHE G 1 471 ? 227.05150 237.07634 237.70295 1.000 94.29718  ? 471 PHE G HE1    1 
ATOM   36791 H HE2    . PHE G 1 471 ? 226.28541 240.73269 236.29907 1.000 94.00513  ? 471 PHE G HE2    1 
ATOM   36792 H HZ     . PHE G 1 471 ? 226.93496 239.35521 238.02950 1.000 97.29957  ? 471 PHE G HZ     1 
ATOM   36793 N N      . LEU G 1 472 ? 223.26710 236.95792 231.27663 1.000 88.83315  ? 472 LEU G N      1 
ATOM   36794 C CA     . LEU G 1 472 ? 222.87631 236.71006 229.89886 1.000 90.22646  ? 472 LEU G CA     1 
ATOM   36795 C C      . LEU G 1 472 ? 223.29947 237.87913 229.02339 1.000 93.89846  ? 472 LEU G C      1 
ATOM   36796 O O      . LEU G 1 472 ? 223.27578 239.03559 229.45133 1.000 98.35233  ? 472 LEU G O      1 
ATOM   36797 C CB     . LEU G 1 472 ? 221.36536 236.51078 229.77480 1.000 86.13200  ? 472 LEU G CB     1 
ATOM   36798 C CG     . LEU G 1 472 ? 220.81020 235.15514 230.19742 1.000 85.60560  ? 472 LEU G CG     1 
ATOM   36799 C CD1    . LEU G 1 472 ? 219.29952 235.19573 230.17791 1.000 86.18632  ? 472 LEU G CD1    1 
ATOM   36800 C CD2    . LEU G 1 472 ? 221.32359 234.05667 229.29031 1.000 87.45428  ? 472 LEU G CD2    1 
ATOM   36801 H H      . LEU G 1 472 ? 222.91983 237.67261 231.60562 1.000 89.61058  ? 472 LEU G H      1 
ATOM   36802 H HA     . LEU G 1 472 ? 223.32080 235.91203 229.57432 1.000 90.12276  ? 472 LEU G HA     1 
ATOM   36803 H HB2    . LEU G 1 472 ? 220.92643 237.18218 230.32025 1.000 86.51966  ? 472 LEU G HB2    1 
ATOM   36804 H HB3    . LEU G 1 472 ? 221.11884 236.64339 228.84588 1.000 87.26663  ? 472 LEU G HB3    1 
ATOM   36805 H HG     . LEU G 1 472 ? 221.09748 234.96037 231.10338 1.000 87.27303  ? 472 LEU G HG     1 
ATOM   36806 H HD11   . LEU G 1 472 ? 218.95756 234.32844 230.44580 1.000 87.52594  ? 472 LEU G HD11   1 
ATOM   36807 H HD12   . LEU G 1 472 ? 218.99474 235.87780 230.79661 1.000 85.95361  ? 472 LEU G HD12   1 
ATOM   36808 H HD13   . LEU G 1 472 ? 219.00165 235.40680 229.27936 1.000 85.81757  ? 472 LEU G HD13   1 
ATOM   36809 H HD21   . LEU G 1 472 ? 220.84820 233.23526 229.49022 1.000 88.00624  ? 472 LEU G HD21   1 
ATOM   36810 H HD22   . LEU G 1 472 ? 221.16942 234.31232 228.36746 1.000 87.34493  ? 472 LEU G HD22   1 
ATOM   36811 H HD23   . LEU G 1 472 ? 222.27315 233.93526 229.44575 1.000 89.01602  ? 472 LEU G HD23   1 
ATOM   36812 N N      . ALA G 1 473 ? 223.68120 237.56754 227.79082 1.000 88.64187  ? 473 ALA G N      1 
ATOM   36813 C CA     . ALA G 1 473 ? 224.05455 238.59723 226.83248 1.000 88.01673  ? 473 ALA G CA     1 
ATOM   36814 C C      . ALA G 1 473 ? 223.66404 238.15840 225.42727 1.000 87.60064  ? 473 ALA G C      1 
ATOM   36815 O O      . ALA G 1 473 ? 224.06528 237.07481 224.99133 1.000 88.97633  ? 473 ALA G O      1 
ATOM   36816 C CB     . ALA G 1 473 ? 225.55374 238.87842 226.90326 1.000 93.80888  ? 473 ALA G CB     1 
ATOM   36817 H H      . ALA G 1 473 ? 223.73163 236.76554 227.48463 1.000 88.96166  ? 473 ALA G H      1 
ATOM   36818 H HA     . ALA G 1 473 ? 223.58708 239.41445 227.05729 1.000 87.84594  ? 473 ALA G HA     1 
ATOM   36819 H HB1    . ALA G 1 473 ? 225.77437 239.57557 226.26583 1.000 91.68866  ? 473 ALA G HB1    1 
ATOM   36820 H HB2    . ALA G 1 473 ? 225.77887 239.16704 227.80145 1.000 91.80177  ? 473 ALA G HB2    1 
ATOM   36821 H HB3    . ALA G 1 473 ? 226.03714 238.06578 226.68631 1.000 92.09452  ? 473 ALA G HB3    1 
ATOM   36822 N N      . PRO G 1 474 ? 222.88566 238.94671 224.68919 1.000 89.41603  ? 474 PRO G N      1 
ATOM   36823 C CA     . PRO G 1 474 ? 222.53621 238.54104 223.32476 1.000 89.90903  ? 474 PRO G CA     1 
ATOM   36824 C C      . PRO G 1 474 ? 223.77803 238.43393 222.45677 1.000 92.10598  ? 474 PRO G C      1 
ATOM   36825 O O      . PRO G 1 474 ? 224.72124 239.21362 222.59340 1.000 98.33240  ? 474 PRO G O      1 
ATOM   36826 C CB     . PRO G 1 474 ? 221.60338 239.65756 222.84680 1.000 92.63920  ? 474 PRO G CB     1 
ATOM   36827 C CG     . PRO G 1 474 ? 221.91737 240.81559 223.70680 1.000 94.67498  ? 474 PRO G CG     1 
ATOM   36828 C CD     . PRO G 1 474 ? 222.32175 240.26223 225.03072 1.000 93.56119  ? 474 PRO G CD     1 
ATOM   36829 H HA     . PRO G 1 474 ? 222.05945 237.69629 223.32773 1.000 90.91156  ? 474 PRO G HA     1 
ATOM   36830 H HB2    . PRO G 1 474 ? 221.78819 239.86127 221.91656 1.000 92.46849  ? 474 PRO G HB2    1 
ATOM   36831 H HB3    . PRO G 1 474 ? 220.67987 239.38399 222.96224 1.000 91.61390  ? 474 PRO G HB3    1 
ATOM   36832 H HG2    . PRO G 1 474 ? 222.64579 241.32147 223.31411 1.000 92.20109  ? 474 PRO G HG2    1 
ATOM   36833 H HG3    . PRO G 1 474 ? 221.12856 241.37238 223.79891 1.000 93.66239  ? 474 PRO G HG3    1 
ATOM   36834 H HD2    . PRO G 1 474 ? 222.99792 240.82794 225.43504 1.000 91.69625  ? 474 PRO G HD2    1 
ATOM   36835 H HD3    . PRO G 1 474 ? 221.54745 240.16070 225.60572 1.000 92.19140  ? 474 PRO G HD3    1 
ATOM   36836 N N      . ILE G 1 475 ? 223.77589 237.45262 221.55842 1.000 91.12445  ? 475 ILE G N      1 
ATOM   36837 C CA     . ILE G 1 475 ? 224.89226 237.22542 220.65365 1.000 93.63157  ? 475 ILE G CA     1 
ATOM   36838 C C      . ILE G 1 475 ? 224.34798 236.80362 219.29934 1.000 100.88054 ? 475 ILE G C      1 
ATOM   36839 O O      . ILE G 1 475 ? 223.35242 236.07774 219.20243 1.000 101.59020 ? 475 ILE G O      1 
ATOM   36840 C CB     . ILE G 1 475 ? 225.87502 236.16459 221.19289 1.000 90.90983  ? 475 ILE G CB     1 
ATOM   36841 C CG1    . ILE G 1 475 ? 225.22090 234.78312 221.21934 1.000 90.58442  ? 475 ILE G CG1    1 
ATOM   36842 C CG2    . ILE G 1 475 ? 226.35251 236.54255 222.57786 1.000 93.68489  ? 475 ILE G CG2    1 
ATOM   36843 C CD1    . ILE G 1 475 ? 225.50426 233.94010 219.99745 1.000 92.19869  ? 475 ILE G CD1    1 
ATOM   36844 H H      . ILE G 1 475 ? 223.12729 236.89781 221.45331 1.000 92.92494  ? 475 ILE G H      1 
ATOM   36845 H HA     . ILE G 1 475 ? 225.38058 238.05508 220.53588 1.000 92.86824  ? 475 ILE G HA     1 
ATOM   36846 H HB     . ILE G 1 475 ? 226.64430 236.13238 220.60292 1.000 91.76189  ? 475 ILE G HB     1 
ATOM   36847 H HG12   . ILE G 1 475 ? 225.54914 234.29932 221.99323 1.000 91.12497  ? 475 ILE G HG12   1 
ATOM   36848 H HG13   . ILE G 1 475 ? 224.25945 234.89271 221.28653 1.000 93.09113  ? 475 ILE G HG13   1 
ATOM   36849 H HG21   . ILE G 1 475 ? 227.07143 235.94539 222.83727 1.000 93.38153  ? 475 ILE G HG21   1 
ATOM   36850 H HG22   . ILE G 1 475 ? 226.67219 237.45820 222.56151 1.000 93.67692  ? 475 ILE G HG22   1 
ATOM   36851 H HG23   . ILE G 1 475 ? 225.61338 236.46092 223.19980 1.000 92.78649  ? 475 ILE G HG23   1 
ATOM   36852 H HD11   . ILE G 1 475 ? 225.41401 233.00455 220.23731 1.000 91.18007  ? 475 ILE G HD11   1 
ATOM   36853 H HD12   . ILE G 1 475 ? 224.86937 234.16265 219.29962 1.000 92.94590  ? 475 ILE G HD12   1 
ATOM   36854 H HD13   . ILE G 1 475 ? 226.40867 234.11439 219.69343 1.000 91.79081  ? 475 ILE G HD13   1 
ATOM   36855 N N      . SER G 1 476 ? 225.01692 237.26981 218.25012 1.000 105.00338 ? 476 SER G N      1 
ATOM   36856 C CA     . SER G 1 476 ? 224.68768 236.93176 216.87459 1.000 105.19847 ? 476 SER G CA     1 
ATOM   36857 C C      . SER G 1 476 ? 225.87091 236.20811 216.25678 1.000 101.13396 ? 476 SER G C      1 
ATOM   36858 O O      . SER G 1 476 ? 227.01518 236.64773 216.40507 1.000 103.64959 ? 476 SER G O      1 
ATOM   36859 C CB     . SER G 1 476 ? 224.36358 238.18309 216.06218 1.000 107.01827 ? 476 SER G CB     1 
ATOM   36860 O OG     . SER G 1 476 ? 225.46177 239.07698 216.06736 1.000 107.16648 ? 476 SER G OG     1 
ATOM   36861 H H      . SER G 1 476 ? 225.68895 237.80252 218.31535 1.000 101.71217 ? 476 SER G H      1 
ATOM   36862 H HA     . SER G 1 476 ? 223.91817 236.34259 216.85605 1.000 104.37949 ? 476 SER G HA     1 
ATOM   36863 H HB2    . SER G 1 476 ? 224.17520 237.92346 215.14702 1.000 107.09297 ? 476 SER G HB2    1 
ATOM   36864 H HB3    . SER G 1 476 ? 223.59171 238.62407 216.45030 1.000 106.68551 ? 476 SER G HB3    1 
ATOM   36865 H HG     . SER G 1 476 ? 225.34428 239.68059 215.49599 1.000 106.95788 ? 476 SER G HG     1 
ATOM   36866 N N      . SER G 1 477 ? 225.59928 235.09931 215.57693 1.000 96.20323  ? 477 SER G N      1 
ATOM   36867 C CA     . SER G 1 477 ? 226.65578 234.36968 214.88486 1.000 100.08789 ? 477 SER G CA     1 
ATOM   36868 C C      . SER G 1 477 ? 226.01507 233.38086 213.92964 1.000 103.39689 ? 477 SER G C      1 
ATOM   36869 O O      . SER G 1 477 ? 225.18980 232.56491 214.34986 1.000 106.73360 ? 477 SER G O      1 
ATOM   36870 C CB     . SER G 1 477 ? 227.55333 233.64970 215.87625 1.000 102.72219 ? 477 SER G CB     1 
ATOM   36871 O OG     . SER G 1 477 ? 228.59159 232.96184 215.20408 1.000 109.08360 ? 477 SER G OG     1 
ATOM   36872 H H      . SER G 1 477 ? 224.81737 234.74946 215.50127 1.000 99.92270  ? 477 SER G H      1 
ATOM   36873 H HA     . SER G 1 477 ? 227.19729 234.98957 214.37115 1.000 102.00935 ? 477 SER G HA     1 
ATOM   36874 H HB2    . SER G 1 477 ? 227.93759 234.29635 216.48691 1.000 102.02641 ? 477 SER G HB2    1 
ATOM   36875 H HB3    . SER G 1 477 ? 227.01594 233.00948 216.36737 1.000 101.78753 ? 477 SER G HB3    1 
ATOM   36876 H HG     . SER G 1 477 ? 229.05049 233.50265 214.75368 1.000 106.31282 ? 477 SER G HG     1 
ATOM   36877 N N      . SER G 1 478 ? 226.39248 233.44737 212.65368 1.000 102.75362 ? 478 SER G N      1 
ATOM   36878 C CA     . SER G 1 478 ? 225.87232 232.48521 211.69215 1.000 101.52420 ? 478 SER G CA     1 
ATOM   36879 C C      . SER G 1 478 ? 226.51574 231.11919 211.87277 1.000 101.45625 ? 478 SER G C      1 
ATOM   36880 O O      . SER G 1 478 ? 225.88832 230.09731 211.57902 1.000 103.54202 ? 478 SER G O      1 
ATOM   36881 C CB     . SER G 1 478 ? 226.09668 232.99237 210.27143 1.000 103.40769 ? 478 SER G CB     1 
ATOM   36882 O OG     . SER G 1 478 ? 225.79188 234.37228 210.17461 1.000 108.77089 ? 478 SER G OG     1 
ATOM   36883 H H      . SER G 1 478 ? 226.93789 234.02678 212.32728 1.000 102.52889 ? 478 SER G H      1 
ATOM   36884 H HA     . SER G 1 478 ? 224.91693 232.38704 211.82841 1.000 102.33497 ? 478 SER G HA     1 
ATOM   36885 H HB2    . SER G 1 478 ? 227.02532 232.85285 210.03347 1.000 101.78803 ? 478 SER G HB2    1 
ATOM   36886 H HB3    . SER G 1 478 ? 225.52212 232.49882 209.66535 1.000 101.39196 ? 478 SER G HB3    1 
ATOM   36887 H HG     . SER G 1 478 ? 225.90378 234.63661 209.38514 1.000 102.44458 ? 478 SER G HG     1 
ATOM   36888 N N      . LYS G 1 479 ? 227.75759 231.07993 212.35573 1.000 102.23705 ? 479 LYS G N      1 
ATOM   36889 C CA     . LYS G 1 479 ? 228.43636 229.80438 212.55444 1.000 106.39351 ? 479 LYS G CA     1 
ATOM   36890 C C      . LYS G 1 479 ? 227.70485 228.94769 213.58026 1.000 107.41575 ? 479 LYS G C      1 
ATOM   36891 O O      . LYS G 1 479 ? 227.39593 227.77789 213.32376 1.000 106.58086 ? 479 LYS G O      1 
ATOM   36892 C CB     . LYS G 1 479 ? 229.88039 230.05490 212.98620 1.000 107.95045 ? 479 LYS G CB     1 
ATOM   36893 C CG     . LYS G 1 479 ? 230.70460 228.79805 213.20282 1.000 113.80082 ? 479 LYS G CG     1 
ATOM   36894 C CD     . LYS G 1 479 ? 231.09221 228.15183 211.88808 1.000 115.69132 ? 479 LYS G CD     1 
ATOM   36895 C CE     . LYS G 1 479 ? 231.83494 226.84747 212.11675 1.000 116.60830 ? 479 LYS G CE     1 
ATOM   36896 N NZ     . LYS G 1 479 ? 230.90594 225.69729 212.28027 1.000 119.34270 ? 479 LYS G NZ     1 
ATOM   36897 H H      . LYS G 1 479 ? 228.22306 231.76965 212.57348 1.000 102.96045 ? 479 LYS G H      1 
ATOM   36898 H HA     . LYS G 1 479 ? 228.45170 229.31969 211.71446 1.000 106.26504 ? 479 LYS G HA     1 
ATOM   36899 H HB2    . LYS G 1 479 ? 230.32123 230.58049 212.30042 1.000 106.44130 ? 479 LYS G HB2    1 
ATOM   36900 H HB3    . LYS G 1 479 ? 229.87264 230.54857 213.82123 1.000 107.74218 ? 479 LYS G HB3    1 
ATOM   36901 H HG2    . LYS G 1 479 ? 231.52025 229.03308 213.67215 1.000 114.88105 ? 479 LYS G HG2    1 
ATOM   36902 H HG3    . LYS G 1 479 ? 230.19727 228.15466 213.72063 1.000 113.61077 ? 479 LYS G HG3    1 
ATOM   36903 H HD2    . LYS G 1 479 ? 230.29108 227.96038 211.37585 1.000 113.67618 ? 479 LYS G HD2    1 
ATOM   36904 H HD3    . LYS G 1 479 ? 231.67280 228.75152 211.39399 1.000 113.04062 ? 479 LYS G HD3    1 
ATOM   36905 H HE2    . LYS G 1 479 ? 232.40509 226.66856 211.35262 1.000 115.81813 ? 479 LYS G HE2    1 
ATOM   36906 H HE3    . LYS G 1 479 ? 232.36956 226.92217 212.92255 1.000 117.11788 ? 479 LYS G HE3    1 
ATOM   36907 H HZ1    . LYS G 1 479 ? 231.36891 224.95056 212.42226 1.000 119.98319 ? 479 LYS G HZ1    1 
ATOM   36908 H HZ2    . LYS G 1 479 ? 230.36603 225.83917 212.97341 1.000 117.28240 ? 479 LYS G HZ2    1 
ATOM   36909 H HZ3    . LYS G 1 479 ? 230.41373 225.59756 211.54592 1.000 118.13976 ? 479 LYS G HZ3    1 
ATOM   36910 N N      . LEU G 1 480 ? 227.42060 229.51436 214.75495 1.000 106.04731 ? 480 LEU G N      1 
ATOM   36911 C CA     . LEU G 1 480 ? 226.73422 228.74784 215.78888 1.000 104.16942 ? 480 LEU G CA     1 
ATOM   36912 C C      . LEU G 1 480 ? 225.32251 228.38266 215.35799 1.000 104.27779 ? 480 LEU G C      1 
ATOM   36913 O O      . LEU G 1 480 ? 224.84867 227.27895 215.64490 1.000 108.96681 ? 480 LEU G O      1 
ATOM   36914 C CB     . LEU G 1 480 ? 226.70575 229.52157 217.10828 1.000 99.19676  ? 480 LEU G CB     1 
ATOM   36915 C CG     . LEU G 1 480 ? 228.02587 229.77016 217.85005 1.000 101.15813 ? 480 LEU G CG     1 
ATOM   36916 C CD1    . LEU G 1 480 ? 228.92245 228.54365 217.80800 1.000 104.95725 ? 480 LEU G CD1    1 
ATOM   36917 C CD2    . LEU G 1 480 ? 228.76810 230.98016 217.31936 1.000 106.92180 ? 480 LEU G CD2    1 
ATOM   36918 H H      . LEU G 1 480 ? 227.59931 230.32703 214.96567 1.000 105.16693 ? 480 LEU G H      1 
ATOM   36919 H HA     . LEU G 1 480 ? 227.21362 227.91754 215.93153 1.000 105.18507 ? 480 LEU G HA     1 
ATOM   36920 H HB2    . LEU G 1 480 ? 226.31608 230.39204 216.93115 1.000 101.90285 ? 480 LEU G HB2    1 
ATOM   36921 H HB3    . LEU G 1 480 ? 226.12812 229.03803 217.71947 1.000 101.29612 ? 480 LEU G HB3    1 
ATOM   36922 H HG     . LEU G 1 480 ? 227.82060 229.94473 218.78185 1.000 102.19360 ? 480 LEU G HG     1 
ATOM   36923 H HD11   . LEU G 1 480 ? 229.69003 228.69743 218.38120 1.000 109.45505 ? 480 LEU G HD11   1 
ATOM   36924 H HD12   . LEU G 1 480 ? 228.42263 227.77531 218.12478 1.000 106.29356 ? 480 LEU G HD12   1 
ATOM   36925 H HD13   . LEU G 1 480 ? 229.21577 228.39619 216.89536 1.000 108.01561 ? 480 LEU G HD13   1 
ATOM   36926 H HD21   . LEU G 1 480 ? 229.65751 230.99789 217.70629 1.000 108.38506 ? 480 LEU G HD21   1 
ATOM   36927 H HD22   . LEU G 1 480 ? 228.83367 230.91773 216.35601 1.000 106.76114 ? 480 LEU G HD22   1 
ATOM   36928 H HD23   . LEU G 1 480 ? 228.28289 231.77847 217.57386 1.000 105.36078 ? 480 LEU G HD23   1 
ATOM   36929 N N      . TYR G 1 481 ? 224.62606 229.29652 214.68183 1.000 100.13413 ? 481 TYR G N      1 
ATOM   36930 C CA     . TYR G 1 481 ? 223.28525 228.97366 214.20975 1.000 100.54852 ? 481 TYR G CA     1 
ATOM   36931 C C      . TYR G 1 481 ? 223.31755 227.80506 213.23695 1.000 103.20329 ? 481 TYR G C      1 
ATOM   36932 O O      . TYR G 1 481 ? 222.50468 226.87940 213.33666 1.000 105.78981 ? 481 TYR G O      1 
ATOM   36933 C CB     . TYR G 1 481 ? 222.64442 230.18972 213.54888 1.000 101.20800 ? 481 TYR G CB     1 
ATOM   36934 C CG     . TYR G 1 481 ? 221.26520 229.90222 213.00894 1.000 102.90414 ? 481 TYR G CG     1 
ATOM   36935 C CD1    . TYR G 1 481 ? 220.15461 229.93761 213.83652 1.000 102.53541 ? 481 TYR G CD1    1 
ATOM   36936 C CD2    . TYR G 1 481 ? 221.07555 229.58089 211.67451 1.000 104.68732 ? 481 TYR G CD2    1 
ATOM   36937 C CE1    . TYR G 1 481 ? 218.89427 229.67032 213.34856 1.000 102.76255 ? 481 TYR G CE1    1 
ATOM   36938 C CE2    . TYR G 1 481 ? 219.81911 229.31082 211.17791 1.000 105.16311 ? 481 TYR G CE2    1 
ATOM   36939 C CZ     . TYR G 1 481 ? 218.73239 229.35690 212.01865 1.000 105.74970 ? 481 TYR G CZ     1 
ATOM   36940 O OH     . TYR G 1 481 ? 217.47803 229.08811 211.52572 1.000 105.70400 ? 481 TYR G OH     1 
ATOM   36941 H H      . TYR G 1 481 ? 224.89995 230.08850 214.48884 1.000 102.34168 ? 481 TYR G H      1 
ATOM   36942 H HA     . TYR G 1 481 ? 222.73515 228.72436 214.96765 1.000 102.51661 ? 481 TYR G HA     1 
ATOM   36943 H HB2    . TYR G 1 481 ? 222.56808 230.90013 214.20439 1.000 102.30337 ? 481 TYR G HB2    1 
ATOM   36944 H HB3    . TYR G 1 481 ? 223.20206 230.47831 212.80940 1.000 102.36125 ? 481 TYR G HB3    1 
ATOM   36945 H HD1    . TYR G 1 481 ? 220.26147 230.14943 214.73583 1.000 102.42641 ? 481 TYR G HD1    1 
ATOM   36946 H HD2    . TYR G 1 481 ? 221.80887 229.54924 211.10345 1.000 102.70528 ? 481 TYR G HD2    1 
ATOM   36947 H HE1    . TYR G 1 481 ? 218.15757 229.70014 213.91516 1.000 102.92612 ? 481 TYR G HE1    1 
ATOM   36948 H HE2    . TYR G 1 481 ? 219.70677 229.09929 210.27926 1.000 102.39012 ? 481 TYR G HE2    1 
ATOM   36949 H HH     . TYR G 1 481 ? 216.91074 229.13602 212.14329 1.000 105.88750 ? 481 TYR G HH     1 
ATOM   36950 N N      . ASN G 1 482 ? 224.25547 227.82555 212.29096 1.000 104.69548 ? 482 ASN G N      1 
ATOM   36951 C CA     . ASN G 1 482 ? 224.36005 226.72632 211.34083 1.000 105.85822 ? 482 ASN G CA     1 
ATOM   36952 C C      . ASN G 1 482 ? 224.70630 225.42719 212.04900 1.000 108.25922 ? 482 ASN G C      1 
ATOM   36953 O O      . ASN G 1 482 ? 224.15961 224.36777 211.72283 1.000 111.54304 ? 482 ASN G O      1 
ATOM   36954 C CB     . ASN G 1 482 ? 225.40820 227.04926 210.27871 1.000 106.54952 ? 482 ASN G CB     1 
ATOM   36955 C CG     . ASN G 1 482 ? 224.81322 227.18372 208.89668 1.000 109.79321 ? 482 ASN G CG     1 
ATOM   36956 O OD1    . ASN G 1 482 ? 223.77378 226.59994 208.59464 1.000 110.42011 ? 482 ASN G OD1    1 
ATOM   36957 N ND2    . ASN G 1 482 ? 225.47131 227.95932 208.04540 1.000 112.18137 ? 482 ASN G ND2    1 
ATOM   36958 H H      . ASN G 1 482 ? 224.83198 228.45419 212.18285 1.000 104.86397 ? 482 ASN G H      1 
ATOM   36959 H HA     . ASN G 1 482 ? 223.50287 226.60853 210.90377 1.000 105.94078 ? 482 ASN G HA     1 
ATOM   36960 H HB2    . ASN G 1 482 ? 225.84273 227.88719 210.50024 1.000 106.83274 ? 482 ASN G HB2    1 
ATOM   36961 H HB3    . ASN G 1 482 ? 226.06267 226.33420 210.25429 1.000 107.67549 ? 482 ASN G HB3    1 
ATOM   36962 H HD21   . ASN G 1 482 ? 226.19552 228.35153 208.29320 1.000 108.50805 ? 482 ASN G HD21   1 
ATOM   36963 H HD22   . ASN G 1 482 ? 225.17475 228.06934 207.24565 1.000 106.17503 ? 482 ASN G HD22   1 
ATOM   36964 N N      . GLU G 1 483 ? 225.61602 225.48550 213.02111 1.000 107.71311 ? 483 GLU G N      1 
ATOM   36965 C CA     . GLU G 1 483 ? 226.00550 224.27243 213.72824 1.000 109.79401 ? 483 GLU G CA     1 
ATOM   36966 C C      . GLU G 1 483 ? 224.82419 223.68473 214.49004 1.000 110.55507 ? 483 GLU G C      1 
ATOM   36967 O O      . GLU G 1 483 ? 224.55889 222.48054 214.41330 1.000 114.62480 ? 483 GLU G O      1 
ATOM   36968 C CB     . GLU G 1 483 ? 227.16962 224.57159 214.67166 1.000 109.64979 ? 483 GLU G CB     1 
ATOM   36969 C CG     . GLU G 1 483 ? 227.48627 223.46152 215.66332 1.000 117.66158 ? 483 GLU G CG     1 
ATOM   36970 C CD     . GLU G 1 483 ? 227.79796 222.13338 214.99684 1.000 127.52755 ? 483 GLU G CD     1 
ATOM   36971 O OE1    . GLU G 1 483 ? 228.88413 221.57781 215.26406 1.000 133.34056 ? 483 GLU G OE1    1 
ATOM   36972 O OE2    . GLU G 1 483 ? 226.95942 221.63670 214.21708 1.000 126.22276 ? 483 GLU G OE2    1 
ATOM   36973 H H      . GLU G 1 483 ? 226.01444 226.20081 213.28427 1.000 107.94077 ? 483 GLU G H      1 
ATOM   36974 H HA     . GLU G 1 483 ? 226.30292 223.61598 213.07973 1.000 113.06632 ? 483 GLU G HA     1 
ATOM   36975 H HB2    . GLU G 1 483 ? 227.96644 224.72665 214.14069 1.000 111.79220 ? 483 GLU G HB2    1 
ATOM   36976 H HB3    . GLU G 1 483 ? 226.95739 225.36880 215.18201 1.000 110.02090 ? 483 GLU G HB3    1 
ATOM   36977 H HG2    . GLU G 1 483 ? 228.26345 223.72027 216.18266 1.000 116.48583 ? 483 GLU G HG2    1 
ATOM   36978 H HG3    . GLU G 1 483 ? 226.72748 223.32961 216.25199 1.000 116.49163 ? 483 GLU G HG3    1 
ATOM   36979 N N      . VAL G 1 484 ? 224.08965 224.52432 215.22167 1.000 104.30146 ? 484 VAL G N      1 
ATOM   36980 C CA     . VAL G 1 484 ? 222.95440 224.02401 215.98960 1.000 98.85359  ? 484 VAL G CA     1 
ATOM   36981 C C      . VAL G 1 484 ? 221.87274 223.50133 215.05668 1.000 103.69715 ? 484 VAL G C      1 
ATOM   36982 O O      . VAL G 1 484 ? 221.18924 222.52095 215.36889 1.000 106.69598 ? 484 VAL G O      1 
ATOM   36983 C CB     . VAL G 1 484 ? 222.41139 225.11048 216.93522 1.000 92.67004  ? 484 VAL G CB     1 
ATOM   36984 C CG1    . VAL G 1 484 ? 221.89637 226.29442 216.15875 1.000 99.47723  ? 484 VAL G CG1    1 
ATOM   36985 C CG2    . VAL G 1 484 ? 221.31282 224.54347 217.80908 1.000 94.84741  ? 484 VAL G CG2    1 
ATOM   36986 H H      . VAL G 1 484 ? 224.22762 225.37027 215.28932 1.000 105.66197 ? 484 VAL G H      1 
ATOM   36987 H HA     . VAL G 1 484 ? 223.25375 223.28137 216.53696 1.000 102.95967 ? 484 VAL G HA     1 
ATOM   36988 H HB     . VAL G 1 484 ? 223.12803 225.41719 217.51226 1.000 98.47425  ? 484 VAL G HB     1 
ATOM   36989 H HG11   . VAL G 1 484 ? 221.59784 226.97327 216.78412 1.000 100.53164 ? 484 VAL G HG11   1 
ATOM   36990 H HG12   . VAL G 1 484 ? 222.61422 226.64305 215.61577 1.000 103.10032 ? 484 VAL G HG12   1 
ATOM   36991 H HG13   . VAL G 1 484 ? 221.15638 226.01662 215.59728 1.000 100.64178 ? 484 VAL G HG13   1 
ATOM   36992 H HG21   . VAL G 1 484 ? 221.09958 225.18753 218.50232 1.000 97.56298  ? 484 VAL G HG21   1 
ATOM   36993 H HG22   . VAL G 1 484 ? 220.52848 224.37385 217.26432 1.000 96.24802  ? 484 VAL G HG22   1 
ATOM   36994 H HG23   . VAL G 1 484 ? 221.62400 223.71730 218.21086 1.000 99.12081  ? 484 VAL G HG23   1 
ATOM   36995 N N      . ARG G 1 485 ? 221.69230 224.14148 213.90027 1.000 106.53014 ? 485 ARG G N      1 
ATOM   36996 C CA     . ARG G 1 485 ? 220.74923 223.61419 212.92278 1.000 105.67450 ? 485 ARG G CA     1 
ATOM   36997 C C      . ARG G 1 485 ? 221.18570 222.23897 212.44170 1.000 105.37868 ? 485 ARG G C      1 
ATOM   36998 O O      . ARG G 1 485 ? 220.35501 221.34359 212.25343 1.000 107.17741 ? 485 ARG G O      1 
ATOM   36999 C CB     . ARG G 1 485 ? 220.62083 224.57766 211.74603 1.000 107.01329 ? 485 ARG G CB     1 
ATOM   37000 C CG     . ARG G 1 485 ? 219.33823 224.41358 210.95511 1.000 108.89817 ? 485 ARG G CG     1 
ATOM   37001 C CD     . ARG G 1 485 ? 218.87159 225.73952 210.38470 1.000 111.64475 ? 485 ARG G CD     1 
ATOM   37002 N NE     . ARG G 1 485 ? 219.87568 226.32406 209.50609 1.000 113.25441 ? 485 ARG G NE     1 
ATOM   37003 C CZ     . ARG G 1 485 ? 220.14496 225.88612 208.28441 1.000 112.32582 ? 485 ARG G CZ     1 
ATOM   37004 N NH1    . ARG G 1 485 ? 219.48800 224.86830 207.75396 1.000 111.88096 ? 485 ARG G NH1    1 
ATOM   37005 N NH2    . ARG G 1 485 ? 221.10051 226.48175 207.57808 1.000 111.34166 ? 485 ARG G NH2    1 
ATOM   37006 H H      . ARG G 1 485 ? 222.09352 224.86483 213.66470 1.000 106.04083 ? 485 ARG G H      1 
ATOM   37007 H HA     . ARG G 1 485 ? 219.87789 223.52555 213.33972 1.000 105.88938 ? 485 ARG G HA     1 
ATOM   37008 H HB2    . ARG G 1 485 ? 220.64685 225.48677 212.08309 1.000 106.99099 ? 485 ARG G HB2    1 
ATOM   37009 H HB3    . ARG G 1 485 ? 221.36371 224.43079 211.13980 1.000 107.73069 ? 485 ARG G HB3    1 
ATOM   37010 H HG2    . ARG G 1 485 ? 219.49220 223.80187 210.21822 1.000 109.05005 ? 485 ARG G HG2    1 
ATOM   37011 H HG3    . ARG G 1 485 ? 218.64169 224.07092 211.53665 1.000 108.50766 ? 485 ARG G HG3    1 
ATOM   37012 H HD2    . ARG G 1 485 ? 218.06103 225.59941 209.87068 1.000 111.40233 ? 485 ARG G HD2    1 
ATOM   37013 H HD3    . ARG G 1 485 ? 218.70472 226.35999 211.11127 1.000 109.17089 ? 485 ARG G HD3    1 
ATOM   37014 H HE     . ARG G 1 485 ? 220.29962 227.01778 209.78639 1.000 109.09464 ? 485 ARG G HE     1 
ATOM   37015 H HH11   . ARG G 1 485 ? 218.86839 224.47338 208.20024 1.000 111.82397 ? 485 ARG G HH11   1 
ATOM   37016 H HH12   . ARG G 1 485 ? 219.68016 224.60147 206.95924 1.000 112.16854 ? 485 ARG G HH12   1 
ATOM   37017 H HH21   . ARG G 1 485 ? 221.53379 227.14390 207.91416 1.000 106.80150 ? 485 ARG G HH21   1 
ATOM   37018 H HH22   . ARG G 1 485 ? 221.28349 226.20634 206.78413 1.000 107.48876 ? 485 ARG G HH22   1 
ATOM   37019 N N      . ALA G 1 486 ? 222.49026 222.05271 212.23920 1.000 107.27792 ? 486 ALA G N      1 
ATOM   37020 C CA     . ALA G 1 486 ? 223.00766 220.75314 211.83488 1.000 108.71785 ? 486 ALA G CA     1 
ATOM   37021 C C      . ALA G 1 486 ? 222.90103 219.71742 212.94444 1.000 109.97553 ? 486 ALA G C      1 
ATOM   37022 O O      . ALA G 1 486 ? 223.05562 218.52266 212.67362 1.000 110.03183 ? 486 ALA G O      1 
ATOM   37023 C CB     . ALA G 1 486 ? 224.46338 220.88532 211.39153 1.000 111.01431 ? 486 ALA G CB     1 
ATOM   37024 H H      . ALA G 1 486 ? 223.09119 222.66136 212.32948 1.000 108.39122 ? 486 ALA G H      1 
ATOM   37025 H HA     . ALA G 1 486 ? 222.49304 220.43244 211.07775 1.000 108.64619 ? 486 ALA G HA     1 
ATOM   37026 H HB1    . ALA G 1 486 ? 224.79301 220.01255 211.12617 1.000 111.51524 ? 486 ALA G HB1    1 
ATOM   37027 H HB2    . ALA G 1 486 ? 224.50976 221.49911 210.64187 1.000 111.48097 ? 486 ALA G HB2    1 
ATOM   37028 H HB3    . ALA G 1 486 ? 224.98863 221.22685 212.13205 1.000 110.77110 ? 486 ALA G HB3    1 
ATOM   37029 N N      . CYS G 1 487 ? 222.64554 220.14211 214.18292 1.000 112.09016 ? 487 CYS G N      1 
ATOM   37030 C CA     . CYS G 1 487 ? 222.50136 219.19785 215.28342 1.000 113.82134 ? 487 CYS G CA     1 
ATOM   37031 C C      . CYS G 1 487 ? 221.16616 218.47119 215.26260 1.000 115.83031 ? 487 CYS G C      1 
ATOM   37032 O O      . CYS G 1 487 ? 220.91853 217.65020 216.14985 1.000 117.80837 ? 487 CYS G O      1 
ATOM   37033 C CB     . CYS G 1 487 ? 222.66706 219.91432 216.62409 1.000 112.93518 ? 487 CYS G CB     1 
ATOM   37034 S SG     . CYS G 1 487 ? 224.37959 220.26291 217.07430 1.000 130.20322 ? 487 CYS G SG     1 
ATOM   37035 H H      . CYS G 1 487 ? 222.55217 220.96669 214.40904 1.000 110.83610 ? 487 CYS G H      1 
ATOM   37036 H HA     . CYS G 1 487 ? 223.20218 218.53069 215.21520 1.000 113.93617 ? 487 CYS G HA     1 
ATOM   37037 H HB2    . CYS G 1 487 ? 222.19382 220.75913 216.58884 1.000 111.98734 ? 487 CYS G HB2    1 
ATOM   37038 H HB3    . CYS G 1 487 ? 222.28819 219.35750 217.32203 1.000 113.71452 ? 487 CYS G HB3    1 
ATOM   37039 H HG     . CYS G 1 487 ? 224.87849 220.96409 216.23906 1.000 117.52801 ? 487 CYS G HG     1 
ATOM   37040 N N      . ARG G 1 488 ? 220.30145 218.75865 214.29449 1.000 117.26389 ? 488 ARG G N      1 
ATOM   37041 C CA     . ARG G 1 488 ? 219.03270 218.05235 214.19626 1.000 118.26028 ? 488 ARG G CA     1 
ATOM   37042 C C      . ARG G 1 488 ? 219.27243 216.55787 214.04159 1.000 122.01910 ? 488 ARG G C      1 
ATOM   37043 O O      . ARG G 1 488 ? 220.11993 216.12972 213.25442 1.000 121.27082 ? 488 ARG G O      1 
ATOM   37044 C CB     . ARG G 1 488 ? 218.22298 218.59411 213.01766 1.000 118.38765 ? 488 ARG G CB     1 
ATOM   37045 C CG     . ARG G 1 488 ? 217.37612 217.56054 212.29610 1.000 120.19386 ? 488 ARG G CG     1 
ATOM   37046 C CD     . ARG G 1 488 ? 216.53630 218.22049 211.20233 1.000 123.33016 ? 488 ARG G CD     1 
ATOM   37047 N NE     . ARG G 1 488 ? 215.62277 217.31587 210.50874 1.000 129.42786 ? 488 ARG G NE     1 
ATOM   37048 C CZ     . ARG G 1 488 ? 214.76036 216.48694 211.08486 1.000 132.08251 ? 488 ARG G CZ     1 
ATOM   37049 N NH1    . ARG G 1 488 ? 214.54468 216.49740 212.38980 1.000 129.34015 ? 488 ARG G NH1    1 
ATOM   37050 N NH2    . ARG G 1 488 ? 214.07311 215.63951 210.32512 1.000 133.67180 ? 488 ARG G NH2    1 
ATOM   37051 H H      . ARG G 1 488 ? 220.42455 219.35462 213.68720 1.000 114.80790 ? 488 ARG G H      1 
ATOM   37052 H HA     . ARG G 1 488 ? 218.52192 218.19680 215.00813 1.000 118.18406 ? 488 ARG G HA     1 
ATOM   37053 H HB2    . ARG G 1 488 ? 217.62589 219.28517 213.34465 1.000 120.26446 ? 488 ARG G HB2    1 
ATOM   37054 H HB3    . ARG G 1 488 ? 218.83535 218.97432 212.36859 1.000 117.47105 ? 488 ARG G HB3    1 
ATOM   37055 H HG2    . ARG G 1 488 ? 217.95482 216.91557 211.86104 1.000 121.51863 ? 488 ARG G HG2    1 
ATOM   37056 H HG3    . ARG G 1 488 ? 216.81057 217.11955 212.94125 1.000 122.10319 ? 488 ARG G HG3    1 
ATOM   37057 H HD2    . ARG G 1 488 ? 216.00393 218.92540 211.60362 1.000 125.06563 ? 488 ARG G HD2    1 
ATOM   37058 H HD3    . ARG G 1 488 ? 217.13419 218.60047 210.53969 1.000 123.37321 ? 488 ARG G HD3    1 
ATOM   37059 H HE     . ARG G 1 488 ? 215.59942 217.36834 209.65073 1.000 129.26368 ? 488 ARG G HE     1 
ATOM   37060 H HH11   . ARG G 1 488 ? 214.96768 217.04001 212.89938 1.000 128.20490 ? 488 ARG G HH11   1 
ATOM   37061 H HH12   . ARG G 1 488 ? 213.97087 215.95484 212.73031 1.000 130.09716 ? 488 ARG G HH12   1 
ATOM   37062 H HH21   . ARG G 1 488 ? 214.20065 215.62443 209.47492 1.000 132.87290 ? 488 ARG G HH21   1 
ATOM   37063 H HH22   . ARG G 1 488 ? 213.50443 215.10428 210.68491 1.000 133.18828 ? 488 ARG G HH22   1 
ATOM   37064 N N      . GLU G 1 489 ? 218.51826 215.76469 214.79722 1.000 128.75602 ? 489 GLU G N      1 
ATOM   37065 C CA     . GLU G 1 489 ? 218.64055 214.31668 214.77967 1.000 130.66112 ? 489 GLU G CA     1 
ATOM   37066 C C      . GLU G 1 489 ? 217.26966 213.69111 214.58160 1.000 133.35823 ? 489 GLU G C      1 
ATOM   37067 O O      . GLU G 1 489 ? 216.23564 214.29998 214.86486 1.000 132.88860 ? 489 GLU G O      1 
ATOM   37068 C CB     . GLU G 1 489 ? 219.26341 213.77813 216.07389 1.000 131.68429 ? 489 GLU G CB     1 
ATOM   37069 C CG     . GLU G 1 489 ? 220.54181 214.47815 216.48937 1.000 134.60460 ? 489 GLU G CG     1 
ATOM   37070 C CD     . GLU G 1 489 ? 220.98854 214.09615 217.88536 1.000 139.24814 ? 489 GLU G CD     1 
ATOM   37071 O OE1    . GLU G 1 489 ? 220.20522 213.44111 218.60455 1.000 139.70004 ? 489 GLU G OE1    1 
ATOM   37072 O OE2    . GLU G 1 489 ? 222.12422 214.45188 218.26367 1.000 140.24931 ? 489 GLU G OE2    1 
ATOM   37073 H H      . GLU G 1 489 ? 217.91572 216.05180 215.33962 1.000 127.66036 ? 489 GLU G H      1 
ATOM   37074 H HA     . GLU G 1 489 ? 219.20542 214.04974 214.03779 1.000 128.53887 ? 489 GLU G HA     1 
ATOM   37075 H HB2    . GLU G 1 489 ? 218.62096 213.88418 216.79291 1.000 131.98231 ? 489 GLU G HB2    1 
ATOM   37076 H HB3    . GLU G 1 489 ? 219.46779 212.83763 215.95296 1.000 132.17954 ? 489 GLU G HB3    1 
ATOM   37077 H HG2    . GLU G 1 489 ? 221.25005 214.24338 215.86963 1.000 132.18849 ? 489 GLU G HG2    1 
ATOM   37078 H HG3    . GLU G 1 489 ? 220.39322 215.43400 216.47900 1.000 131.78975 ? 489 GLU G HG3    1 
ATOM   37079 N N      . LYS G 1 490 ? 217.27811 212.45989 214.08594 1.000 135.32939 ? 490 LYS G N      1 
ATOM   37080 C CA     . LYS G 1 490 ? 216.05288 211.70421 213.90880 1.000 138.10558 ? 490 LYS G CA     1 
ATOM   37081 C C      . LYS G 1 490 ? 215.46891 211.32020 215.26562 1.000 142.39295 ? 490 LYS G C      1 
ATOM   37082 O O      . LYS G 1 490 ? 216.08614 211.50785 216.31693 1.000 145.29824 ? 490 LYS G O      1 
ATOM   37083 C CB     . LYS G 1 490 ? 216.31801 210.45387 213.07451 1.000 137.21732 ? 490 LYS G CB     1 
ATOM   37084 C CG     . LYS G 1 490 ? 217.18339 209.42622 213.78121 1.000 139.42701 ? 490 LYS G CG     1 
ATOM   37085 C CD     . LYS G 1 490 ? 217.87243 208.49846 212.79705 1.000 140.13267 ? 490 LYS G CD     1 
ATOM   37086 C CE     . LYS G 1 490 ? 219.11697 209.13888 212.20762 1.000 140.47591 ? 490 LYS G CE     1 
ATOM   37087 N NZ     . LYS G 1 490 ? 219.95037 208.15534 211.46389 1.000 143.81049 ? 490 LYS G NZ     1 
ATOM   37088 H H      . LYS G 1 490 ? 217.98802 212.03938 213.84278 1.000 135.32200 ? 490 LYS G H      1 
ATOM   37089 H HA     . LYS G 1 490 ? 215.40316 212.25131 213.44055 1.000 137.25646 ? 490 LYS G HA     1 
ATOM   37090 H HB2    . LYS G 1 490 ? 215.47042 210.03291 212.86190 1.000 138.26441 ? 490 LYS G HB2    1 
ATOM   37091 H HB3    . LYS G 1 490 ? 216.77172 210.71307 212.25733 1.000 137.28594 ? 490 LYS G HB3    1 
ATOM   37092 H HG2    . LYS G 1 490 ? 217.86609 209.88360 214.29667 1.000 138.73375 ? 490 LYS G HG2    1 
ATOM   37093 H HG3    . LYS G 1 490 ? 216.62772 208.88824 214.36631 1.000 140.11813 ? 490 LYS G HG3    1 
ATOM   37094 H HD2    . LYS G 1 490 ? 218.13746 207.68583 213.25561 1.000 140.36041 ? 490 LYS G HD2    1 
ATOM   37095 H HD3    . LYS G 1 490 ? 217.26338 208.29173 212.07100 1.000 140.50699 ? 490 LYS G HD3    1 
ATOM   37096 H HE2    . LYS G 1 490 ? 218.85374 209.83985 211.59115 1.000 140.50540 ? 490 LYS G HE2    1 
ATOM   37097 H HE3    . LYS G 1 490 ? 219.65581 209.50913 212.92433 1.000 140.60249 ? 490 LYS G HE3    1 
ATOM   37098 H HZ1    . LYS G 1 490 ? 220.65551 208.56372 211.10582 1.000 144.09292 ? 490 LYS G HZ1    1 
ATOM   37099 H HZ2    . LYS G 1 490 ? 220.23526 207.51886 212.01705 1.000 143.81222 ? 490 LYS G HZ2    1 
ATOM   37100 H HZ3    . LYS G 1 490 ? 219.47182 207.78098 210.81359 1.000 143.21859 ? 490 LYS G HZ3    1 
ATOM   37101 N N      . ASP G 1 491 ? 214.25120 210.78104 215.23152 1.000 140.75443 ? 491 ASP G N      1 
ATOM   37102 C CA     . ASP G 1 491 ? 213.59603 210.23548 216.41900 1.000 140.85538 ? 491 ASP G CA     1 
ATOM   37103 C C      . ASP G 1 491 ? 213.28154 211.31464 217.45106 1.000 137.58986 ? 491 ASP G C      1 
ATOM   37104 O O      . ASP G 1 491 ? 213.24947 211.04260 218.65286 1.000 137.40911 ? 491 ASP G O      1 
ATOM   37105 C CB     . ASP G 1 491 ? 214.44571 209.13230 217.05710 1.000 148.82133 ? 491 ASP G CB     1 
ATOM   37106 C CG     . ASP G 1 491 ? 214.44080 207.85377 216.24843 1.000 155.22300 ? 491 ASP G CG     1 
ATOM   37107 O OD1    . ASP G 1 491 ? 214.44770 206.76366 216.85749 1.000 160.05245 ? 491 ASP G OD1    1 
ATOM   37108 O OD2    . ASP G 1 491 ? 214.42848 207.93847 215.00308 1.000 157.70789 ? 491 ASP G OD2    1 
ATOM   37109 H H      . ASP G 1 491 ? 213.77544 210.71829 214.51786 1.000 141.74307 ? 491 ASP G H      1 
ATOM   37110 H HA     . ASP G 1 491 ? 212.75429 209.83604 216.14958 1.000 143.31833 ? 491 ASP G HA     1 
ATOM   37111 H HB2    . ASP G 1 491 ? 215.36361 209.43097 217.14083 1.000 147.95943 ? 491 ASP G HB2    1 
ATOM   37112 H HB3    . ASP G 1 491 ? 214.08712 208.92556 217.93404 1.000 148.69014 ? 491 ASP G HB3    1 
ATOM   37113 N N      . ARG G 1 492 ? 213.04748 212.54648 217.00740 1.000 134.79849 ? 492 ARG G N      1 
ATOM   37114 C CA     . ARG G 1 492 ? 212.61343 213.59531 217.92009 1.000 129.64666 ? 492 ARG G CA     1 
ATOM   37115 C C      . ARG G 1 492 ? 212.13370 214.79054 217.10985 1.000 127.99517 ? 492 ARG G C      1 
ATOM   37116 O O      . ARG G 1 492 ? 212.26457 214.83305 215.88493 1.000 128.15204 ? 492 ARG G O      1 
ATOM   37117 C CB     . ARG G 1 492 ? 213.73070 213.99748 218.88845 1.000 125.60078 ? 492 ARG G CB     1 
ATOM   37118 C CG     . ARG G 1 492 ? 214.99982 214.49546 218.22874 1.000 126.96022 ? 492 ARG G CG     1 
ATOM   37119 C CD     . ARG G 1 492 ? 215.77362 215.38751 219.18013 1.000 126.39123 ? 492 ARG G CD     1 
ATOM   37120 N NE     . ARG G 1 492 ? 217.05510 215.81118 218.63148 1.000 125.52370 ? 492 ARG G NE     1 
ATOM   37121 C CZ     . ARG G 1 492 ? 217.97883 216.47103 219.31601 1.000 120.88267 ? 492 ARG G CZ     1 
ATOM   37122 N NH1    . ARG G 1 492 ? 217.79841 216.79636 220.58492 1.000 119.98208 ? 492 ARG G NH1    1 
ATOM   37123 N NH2    . ARG G 1 492 ? 219.11319 216.81202 218.71288 1.000 122.03805 ? 492 ARG G NH2    1 
ATOM   37124 H H      . ARG G 1 492 ? 213.13226 212.79829 216.18943 1.000 135.35550 ? 492 ARG G H      1 
ATOM   37125 H HA     . ARG G 1 492 ? 211.86559 213.26875 218.44459 1.000 131.30597 ? 492 ARG G HA     1 
ATOM   37126 H HB2    . ARG G 1 492 ? 213.40143 214.70761 219.46123 1.000 126.80035 ? 492 ARG G HB2    1 
ATOM   37127 H HB3    . ARG G 1 492 ? 213.96547 213.22757 219.42944 1.000 130.02868 ? 492 ARG G HB3    1 
ATOM   37128 H HG2    . ARG G 1 492 ? 215.55982 213.73912 217.99401 1.000 130.70509 ? 492 ARG G HG2    1 
ATOM   37129 H HG3    . ARG G 1 492 ? 214.77892 215.01159 217.43816 1.000 129.16442 ? 492 ARG G HG3    1 
ATOM   37130 H HD2    . ARG G 1 492 ? 215.24858 216.17913 219.37076 1.000 126.85022 ? 492 ARG G HD2    1 
ATOM   37131 H HD3    . ARG G 1 492 ? 215.94622 214.89882 220.00008 1.000 126.60958 ? 492 ARG G HD3    1 
ATOM   37132 H HE     . ARG G 1 492 ? 217.25426 215.55448 217.83521 1.000 127.52150 ? 492 ARG G HE     1 
ATOM   37133 H HH11   . ARG G 1 492 ? 217.06924 216.58205 220.98695 1.000 122.79074 ? 492 ARG G HH11   1 
ATOM   37134 H HH12   . ARG G 1 492 ? 218.41189 217.22474 221.00902 1.000 122.68257 ? 492 ARG G HH12   1 
ATOM   37135 H HH21   . ARG G 1 492 ? 219.24068 216.60511 217.88804 1.000 125.41438 ? 492 ARG G HH21   1 
ATOM   37136 H HH22   . ARG G 1 492 ? 219.71939 217.24003 219.14760 1.000 123.88318 ? 492 ARG G HH22   1 
ATOM   37137 N N      . ASP G 1 493 ? 211.57650 215.76384 217.82053 1.000 127.20501 ? 493 ASP G N      1 
ATOM   37138 C CA     . ASP G 1 493 ? 211.02701 216.94470 217.17484 1.000 124.91753 ? 493 ASP G CA     1 
ATOM   37139 C C      . ASP G 1 493 ? 212.11358 217.63648 216.35296 1.000 125.36958 ? 493 ASP G C      1 
ATOM   37140 O O      . ASP G 1 493 ? 213.22054 217.86248 216.85478 1.000 126.56921 ? 493 ASP G O      1 
ATOM   37141 C CB     . ASP G 1 493 ? 210.46321 217.89617 218.23420 1.000 125.89855 ? 493 ASP G CB     1 
ATOM   37142 C CG     . ASP G 1 493 ? 210.10038 219.26555 217.68059 1.000 126.78873 ? 493 ASP G CG     1 
ATOM   37143 O OD1    . ASP G 1 493 ? 210.05181 219.44034 216.44764 1.000 126.41574 ? 493 ASP G OD1    1 
ATOM   37144 O OD2    . ASP G 1 493 ? 209.85962 220.18043 218.49598 1.000 122.28154 ? 493 ASP G OD2    1 
ATOM   37145 H H      . ASP G 1 493 ? 211.50501 215.76351 218.67756 1.000 127.81833 ? 493 ASP G H      1 
ATOM   37146 H HA     . ASP G 1 493 ? 210.30077 216.67229 216.59578 1.000 125.76566 ? 493 ASP G HA     1 
ATOM   37147 H HB2    . ASP G 1 493 ? 209.66039 217.50531 218.61297 1.000 126.50897 ? 493 ASP G HB2    1 
ATOM   37148 H HB3    . ASP G 1 493 ? 211.12828 218.02274 218.92879 1.000 126.96187 ? 493 ASP G HB3    1 
ATOM   37149 N N      . PRO G 1 494 ? 211.84216 217.98219 215.09159 1.000 122.65032 ? 494 PRO G N      1 
ATOM   37150 C CA     . PRO G 1 494 ? 212.88041 218.63421 214.27828 1.000 122.70457 ? 494 PRO G CA     1 
ATOM   37151 C C      . PRO G 1 494 ? 213.36618 219.95548 214.83988 1.000 121.34671 ? 494 PRO G C      1 
ATOM   37152 O O      . PRO G 1 494 ? 214.48321 220.37102 214.51214 1.000 120.20209 ? 494 PRO G O      1 
ATOM   37153 C CB     . PRO G 1 494 ? 212.19493 218.82434 212.91775 1.000 122.63754 ? 494 PRO G CB     1 
ATOM   37154 C CG     . PRO G 1 494 ? 210.73932 218.68498 213.18942 1.000 121.59529 ? 494 PRO G CG     1 
ATOM   37155 C CD     . PRO G 1 494 ? 210.63886 217.69807 214.29522 1.000 120.78740 ? 494 PRO G CD     1 
ATOM   37156 H HA     . PRO G 1 494 ? 213.63867 218.04050 214.17231 1.000 124.56139 ? 494 PRO G HA     1 
ATOM   37157 H HB2    . PRO G 1 494 ? 212.39606 219.70761 212.57081 1.000 123.63684 ? 494 PRO G HB2    1 
ATOM   37158 H HB3    . PRO G 1 494 ? 212.49531 218.13742 212.30292 1.000 124.30379 ? 494 PRO G HB3    1 
ATOM   37159 H HG2    . PRO G 1 494 ? 210.37438 219.54148 213.46164 1.000 122.32096 ? 494 PRO G HG2    1 
ATOM   37160 H HG3    . PRO G 1 494 ? 210.28840 218.35658 212.39645 1.000 121.98683 ? 494 PRO G HG3    1 
ATOM   37161 H HD2    . PRO G 1 494 ? 209.83140 217.85236 214.80779 1.000 122.95374 ? 494 PRO G HD2    1 
ATOM   37162 H HD3    . PRO G 1 494 ? 210.67123 216.79400 213.94525 1.000 122.68768 ? 494 PRO G HD3    1 
ATOM   37163 N N      . GLU G 1 495 ? 212.57254 220.63605 215.66141 1.000 120.48459 ? 495 GLU G N      1 
ATOM   37164 C CA     . GLU G 1 495 ? 212.98233 221.89554 216.26512 1.000 115.09387 ? 495 GLU G CA     1 
ATOM   37165 C C      . GLU G 1 495 ? 213.54692 221.71883 217.66604 1.000 107.56045 ? 495 GLU G C      1 
ATOM   37166 O O      . GLU G 1 495 ? 213.81807 222.71592 218.33917 1.000 105.73193 ? 495 GLU G O      1 
ATOM   37167 C CB     . GLU G 1 495 ? 211.79976 222.86831 216.31341 1.000 119.79635 ? 495 GLU G CB     1 
ATOM   37168 C CG     . GLU G 1 495 ? 211.21104 223.26135 214.95750 1.000 125.06003 ? 495 GLU G CG     1 
ATOM   37169 C CD     . GLU G 1 495 ? 212.25387 223.64121 213.92124 1.000 128.22023 ? 495 GLU G CD     1 
ATOM   37170 O OE1    . GLU G 1 495 ? 213.12778 222.80768 213.60420 1.000 127.04130 ? 495 GLU G OE1    1 
ATOM   37171 O OE2    . GLU G 1 495 ? 212.19720 224.78300 213.41961 1.000 130.86178 ? 495 GLU G OE2    1 
ATOM   37172 H H      . GLU G 1 495 ? 211.78194 220.38342 215.88731 1.000 121.89286 ? 495 GLU G H      1 
ATOM   37173 H HA     . GLU G 1 495 ? 213.68499 222.29441 215.73125 1.000 118.60378 ? 495 GLU G HA     1 
ATOM   37174 H HB2    . GLU G 1 495 ? 211.08863 222.46349 216.83338 1.000 121.03770 ? 495 GLU G HB2    1 
ATOM   37175 H HB3    . GLU G 1 495 ? 212.09286 223.68387 216.74850 1.000 120.02411 ? 495 GLU G HB3    1 
ATOM   37176 H HG2    . GLU G 1 495 ? 210.70349 222.51271 214.60684 1.000 123.75648 ? 495 GLU G HG2    1 
ATOM   37177 H HG3    . GLU G 1 495 ? 210.62662 224.02592 215.08185 1.000 124.37910 ? 495 GLU G HG3    1 
ATOM   37178 N N      . ALA G 1 496 ? 213.73319 220.47876 218.12027 1.000 106.66519 ? 496 ALA G N      1 
ATOM   37179 C CA     . ALA G 1 496 ? 214.22627 220.25793 219.47375 1.000 104.38789 ? 496 ALA G CA     1 
ATOM   37180 C C      . ALA G 1 496 ? 215.62467 220.82355 219.66535 1.000 102.54510 ? 496 ALA G C      1 
ATOM   37181 O O      . ALA G 1 496 ? 215.94162 221.33489 220.74370 1.000 102.50484 ? 496 ALA G O      1 
ATOM   37182 C CB     . ALA G 1 496 ? 214.21616 218.76678 219.79682 1.000 109.17318 ? 496 ALA G CB     1 
ATOM   37183 H H      . ALA G 1 496 ? 213.58278 219.76031 217.67260 1.000 113.84571 ? 496 ALA G H      1 
ATOM   37184 H HA     . ALA G 1 496 ? 213.63541 220.70370 220.10088 1.000 108.32584 ? 496 ALA G HA     1 
ATOM   37185 H HB1    . ALA G 1 496 ? 214.56895 218.63477 220.69078 1.000 110.62137 ? 496 ALA G HB1    1 
ATOM   37186 H HB2    . ALA G 1 496 ? 213.30490 218.43822 219.74698 1.000 114.93703 ? 496 ALA G HB2    1 
ATOM   37187 H HB3    . ALA G 1 496 ? 214.77168 218.30657 219.14962 1.000 114.37977 ? 496 ALA G HB3    1 
ATOM   37188 N N      . GLN G 1 497 ? 216.47610 220.74271 218.64235 1.000 102.40195 ? 497 GLN G N      1 
ATOM   37189 C CA     . GLN G 1 497 ? 217.84830 221.20761 218.79916 1.000 95.94706  ? 497 GLN G CA     1 
ATOM   37190 C C      . GLN G 1 497 ? 217.91761 222.68001 219.17143 1.000 92.86808  ? 497 GLN G C      1 
ATOM   37191 O O      . GLN G 1 497 ? 218.92154 223.11452 219.74397 1.000 95.72926  ? 497 GLN G O      1 
ATOM   37192 C CB     . GLN G 1 497 ? 218.64551 220.95990 217.51765 1.000 99.81168  ? 497 GLN G CB     1 
ATOM   37193 C CG     . GLN G 1 497 ? 218.14971 221.71684 216.29662 1.000 100.25140 ? 497 GLN G CG     1 
ATOM   37194 C CD     . GLN G 1 497 ? 217.08482 220.96442 215.53911 1.000 105.14293 ? 497 GLN G CD     1 
ATOM   37195 O OE1    . GLN G 1 497 ? 216.66809 219.88086 215.94327 1.000 109.86838 ? 497 GLN G OE1    1 
ATOM   37196 N NE2    . GLN G 1 497 ? 216.63796 221.53322 214.42799 1.000 107.80453 ? 497 GLN G NE2    1 
ATOM   37197 H H      . GLN G 1 497 ? 216.28673 220.42626 217.86615 1.000 105.78257 ? 497 GLN G H      1 
ATOM   37198 H HA     . GLN G 1 497 ? 218.26884 220.70208 219.51188 1.000 99.73408  ? 497 GLN G HA     1 
ATOM   37199 H HB2    . GLN G 1 497 ? 219.56471 221.22839 217.67208 1.000 103.04090 ? 497 GLN G HB2    1 
ATOM   37200 H HB3    . GLN G 1 497 ? 218.61621 220.01258 217.31239 1.000 105.65436 ? 497 GLN G HB3    1 
ATOM   37201 H HG2    . GLN G 1 497 ? 217.77583 222.56881 216.56787 1.000 101.89085 ? 497 GLN G HG2    1 
ATOM   37202 H HG3    . GLN G 1 497 ? 218.89431 221.86139 215.69318 1.000 104.01268 ? 497 GLN G HG3    1 
ATOM   37203 H HE21   . GLN G 1 497 ? 216.95406 222.29231 214.17640 1.000 108.43112 ? 497 GLN G HE21   1 
ATOM   37204 H HE22   . GLN G 1 497 ? 216.03054 221.14402 213.95983 1.000 112.94512 ? 497 GLN G HE22   1 
ATOM   37205 N N      . PHE G 1 498 ? 216.88239 223.45472 218.86266 1.000 91.68278  ? 498 PHE G N      1 
ATOM   37206 C CA     . PHE G 1 498 ? 216.85487 224.87137 219.19091 1.000 88.83000  ? 498 PHE G CA     1 
ATOM   37207 C C      . PHE G 1 498 ? 216.30115 225.14953 220.57826 1.000 89.60582  ? 498 PHE G C      1 
ATOM   37208 O O      . PHE G 1 498 ? 216.33503 226.30170 221.02000 1.000 88.95370  ? 498 PHE G O      1 
ATOM   37209 C CB     . PHE G 1 498 ? 216.01902 225.63113 218.16063 1.000 92.35089  ? 498 PHE G CB     1 
ATOM   37210 C CG     . PHE G 1 498 ? 216.62620 225.65870 216.79403 1.000 94.56625  ? 498 PHE G CG     1 
ATOM   37211 C CD1    . PHE G 1 498 ? 217.74926 226.42041 216.53919 1.000 96.62223  ? 498 PHE G CD1    1 
ATOM   37212 C CD2    . PHE G 1 498 ? 216.07403 224.92433 215.76337 1.000 99.04203  ? 498 PHE G CD2    1 
ATOM   37213 C CE1    . PHE G 1 498 ? 218.30837 226.44918 215.28440 1.000 101.89010 ? 498 PHE G CE1    1 
ATOM   37214 C CE2    . PHE G 1 498 ? 216.63068 224.94921 214.50622 1.000 102.26657 ? 498 PHE G CE2    1 
ATOM   37215 C CZ     . PHE G 1 498 ? 217.74907 225.71209 214.26644 1.000 103.97304 ? 498 PHE G CZ     1 
ATOM   37216 H H      . PHE G 1 498 ? 216.17592 223.17839 218.45755 1.000 96.88899  ? 498 PHE G H      1 
ATOM   37217 H HA     . PHE G 1 498 ? 217.75959 225.21956 219.15601 1.000 92.16590  ? 498 PHE G HA     1 
ATOM   37218 H HB2    . PHE G 1 498 ? 215.14897 225.20809 218.09044 1.000 95.98829  ? 498 PHE G HB2    1 
ATOM   37219 H HB3    . PHE G 1 498 ? 215.91564 226.54876 218.45771 1.000 93.86218  ? 498 PHE G HB3    1 
ATOM   37220 H HD1    . PHE G 1 498 ? 218.13074 226.92040 217.22426 1.000 96.55523  ? 498 PHE G HD1    1 
ATOM   37221 H HD2    . PHE G 1 498 ? 215.31758 224.40697 215.92128 1.000 102.91249 ? 498 PHE G HD2    1 
ATOM   37222 H HE1    . PHE G 1 498 ? 219.06507 226.96530 215.12382 1.000 102.05876 ? 498 PHE G HE1    1 
ATOM   37223 H HE2    . PHE G 1 498 ? 216.25096 224.45066 213.81912 1.000 105.22380 ? 498 PHE G HE2    1 
ATOM   37224 H HZ     . PHE G 1 498 ? 218.12674 225.73018 213.41688 1.000 104.29678 ? 498 PHE G HZ     1 
ATOM   37225 N N      . GLU G 1 499 ? 215.79643 224.13163 221.27346 1.000 91.58489  ? 499 GLU G N      1 
ATOM   37226 C CA     . GLU G 1 499 ? 215.16232 224.30507 222.57219 1.000 88.19533  ? 499 GLU G CA     1 
ATOM   37227 C C      . GLU G 1 499 ? 215.98915 223.71358 223.70558 1.000 86.94179  ? 499 GLU G C      1 
ATOM   37228 O O      . GLU G 1 499 ? 215.44647 223.42442 224.77470 1.000 91.81603  ? 499 GLU G O      1 
ATOM   37229 C CB     . GLU G 1 499 ? 213.76815 223.68285 222.55786 1.000 91.11142  ? 499 GLU G CB     1 
ATOM   37230 C CG     . GLU G 1 499 ? 212.80673 224.36868 221.61114 1.000 95.51539  ? 499 GLU G CG     1 
ATOM   37231 C CD     . GLU G 1 499 ? 211.47989 223.65151 221.51476 1.000 101.53285 ? 499 GLU G CD     1 
ATOM   37232 O OE1    . GLU G 1 499 ? 211.26749 222.68914 222.27943 1.000 101.05381 ? 499 GLU G OE1    1 
ATOM   37233 O OE2    . GLU G 1 499 ? 210.64862 224.04868 220.67360 1.000 109.03688 ? 499 GLU G OE2    1 
ATOM   37234 H H      . GLU G 1 499 ? 215.81067 223.31425 221.00633 1.000 94.90886  ? 499 GLU G H      1 
ATOM   37235 H HA     . GLU G 1 499 ? 215.05886 225.25322 222.74772 1.000 89.70150  ? 499 GLU G HA     1 
ATOM   37236 H HB2    . GLU G 1 499 ? 213.84309 222.75530 222.28459 1.000 95.04461  ? 499 GLU G HB2    1 
ATOM   37237 H HB3    . GLU G 1 499 ? 213.39206 223.73416 223.45049 1.000 93.39092  ? 499 GLU G HB3    1 
ATOM   37238 H HG2    . GLU G 1 499 ? 212.63944 225.27035 221.92728 1.000 95.82501  ? 499 GLU G HG2    1 
ATOM   37239 H HG3    . GLU G 1 499 ? 213.19935 224.39447 220.72459 1.000 96.98795  ? 499 GLU G HG3    1 
ATOM   37240 N N      . MET G 1 500 ? 217.28491 223.51856 223.49507 1.000 86.21167  ? 500 MET G N      1 
ATOM   37241 C CA     . MET G 1 500 ? 218.17023 223.05021 224.54532 1.000 84.66480  ? 500 MET G CA     1 
ATOM   37242 C C      . MET G 1 500 ? 219.44476 223.87699 224.54354 1.000 81.05215  ? 500 MET G C      1 
ATOM   37243 O O      . MET G 1 500 ? 219.90081 224.31607 223.48495 1.000 84.10387  ? 500 MET G O      1 
ATOM   37244 C CB     . MET G 1 500 ? 218.52708 221.57031 224.35943 1.000 86.62447  ? 500 MET G CB     1 
ATOM   37245 C CG     . MET G 1 500 ? 218.90038 221.19769 222.94134 1.000 89.41925  ? 500 MET G CG     1 
ATOM   37246 S SD     . MET G 1 500 ? 219.29213 219.44973 222.76103 1.000 103.56810 ? 500 MET G SD     1 
ATOM   37247 C CE     . MET G 1 500 ? 217.75614 218.69709 223.28233 1.000 97.54711  ? 500 MET G CE     1 
ATOM   37248 H H      . MET G 1 500 ? 217.67885 223.65285 222.74225 1.000 89.15722  ? 500 MET G H      1 
ATOM   37249 H HA     . MET G 1 500 ? 217.71791 223.14426 225.39675 1.000 86.87747  ? 500 MET G HA     1 
ATOM   37250 H HB2    . MET G 1 500 ? 219.28016 221.35507 224.93162 1.000 87.20878  ? 500 MET G HB2    1 
ATOM   37251 H HB3    . MET G 1 500 ? 217.75927 221.03595 224.61087 1.000 88.85010  ? 500 MET G HB3    1 
ATOM   37252 H HG2    . MET G 1 500 ? 218.15563 221.39784 222.35325 1.000 91.86919  ? 500 MET G HG2    1 
ATOM   37253 H HG3    . MET G 1 500 ? 219.68037 221.70905 222.67566 1.000 90.34814  ? 500 MET G HG3    1 
ATOM   37254 H HE1    . MET G 1 500 ? 217.78181 217.75093 223.07033 1.000 103.04983 ? 500 MET G HE1    1 
ATOM   37255 H HE2    . MET G 1 500 ? 217.65276 218.81812 224.23895 1.000 97.54129  ? 500 MET G HE2    1 
ATOM   37256 H HE3    . MET G 1 500 ? 217.02159 219.12120 222.81179 1.000 99.01036  ? 500 MET G HE3    1 
ATOM   37257 N N      . PRO G 1 501 ? 220.04039 224.10556 225.70818 1.000 78.30581  ? 501 PRO G N      1 
ATOM   37258 C CA     . PRO G 1 501 ? 221.29441 224.85473 225.75259 1.000 80.76620  ? 501 PRO G CA     1 
ATOM   37259 C C      . PRO G 1 501 ? 222.49592 223.96804 225.48024 1.000 83.74553  ? 501 PRO G C      1 
ATOM   37260 O O      . PRO G 1 501 ? 222.50816 222.77640 225.79411 1.000 89.22546  ? 501 PRO G O      1 
ATOM   37261 C CB     . PRO G 1 501 ? 221.32342 225.39853 227.18331 1.000 81.55528  ? 501 PRO G CB     1 
ATOM   37262 C CG     . PRO G 1 501 ? 220.58852 224.39073 227.96625 1.000 84.30185  ? 501 PRO G CG     1 
ATOM   37263 C CD     . PRO G 1 501 ? 219.53897 223.80504 227.05880 1.000 83.60873  ? 501 PRO G CD     1 
ATOM   37264 H HA     . PRO G 1 501 ? 221.27188 225.58928 225.12213 1.000 82.03144  ? 501 PRO G HA     1 
ATOM   37265 H HB2    . PRO G 1 501 ? 222.24093 225.47224 227.48657 1.000 83.31404  ? 501 PRO G HB2    1 
ATOM   37266 H HB3    . PRO G 1 501 ? 220.87573 226.25834 227.21875 1.000 82.19637  ? 501 PRO G HB3    1 
ATOM   37267 H HG2    . PRO G 1 501 ? 221.20365 223.70055 228.25981 1.000 86.05420  ? 501 PRO G HG2    1 
ATOM   37268 H HG3    . PRO G 1 501 ? 220.17211 224.81886 228.73061 1.000 84.29238  ? 501 PRO G HG3    1 
ATOM   37269 H HD2    . PRO G 1 501 ? 219.47700 222.84627 227.18993 1.000 83.83868  ? 501 PRO G HD2    1 
ATOM   37270 H HD3    . PRO G 1 501 ? 218.68615 224.24239 227.20796 1.000 83.42857  ? 501 PRO G HD3    1 
ATOM   37271 N N      . TYR G 1 502 ? 223.51719 224.57428 224.88535 1.000 81.41427  ? 502 TYR G N      1 
ATOM   37272 C CA     . TYR G 1 502 ? 224.75896 223.89394 224.55516 1.000 83.00445  ? 502 TYR G CA     1 
ATOM   37273 C C      . TYR G 1 502 ? 225.92351 224.61137 225.21520 1.000 88.04207  ? 502 TYR G C      1 
ATOM   37274 O O      . TYR G 1 502 ? 225.98199 225.84357 225.21829 1.000 92.28926  ? 502 TYR G O      1 
ATOM   37275 C CB     . TYR G 1 502 ? 224.98704 223.85113 223.04599 1.000 86.76706  ? 502 TYR G CB     1 
ATOM   37276 C CG     . TYR G 1 502 ? 223.86608 223.21737 222.26513 1.000 85.05225  ? 502 TYR G CG     1 
ATOM   37277 C CD1    . TYR G 1 502 ? 222.79699 223.97181 221.81681 1.000 81.84361  ? 502 TYR G CD1    1 
ATOM   37278 C CD2    . TYR G 1 502 ? 223.88282 221.86558 221.96725 1.000 88.84956  ? 502 TYR G CD2    1 
ATOM   37279 C CE1    . TYR G 1 502 ? 221.77516 223.39844 221.10017 1.000 83.12496  ? 502 TYR G CE1    1 
ATOM   37280 C CE2    . TYR G 1 502 ? 222.86541 221.28389 221.25084 1.000 87.58453  ? 502 TYR G CE2    1 
ATOM   37281 C CZ     . TYR G 1 502 ? 221.81317 222.05466 220.82052 1.000 87.58794  ? 502 TYR G CZ     1 
ATOM   37282 O OH     . TYR G 1 502 ? 220.79325 221.47869 220.10391 1.000 95.40586  ? 502 TYR G OH     1 
ATOM   37283 H H      . TYR G 1 502 ? 223.51249 225.40374 224.65827 1.000 82.90556  ? 502 TYR G H      1 
ATOM   37284 H HA     . TYR G 1 502 ? 224.73134 222.98339 224.88781 1.000 87.42194  ? 502 TYR G HA     1 
ATOM   37285 H HB2    . TYR G 1 502 ? 225.09489 224.75907 222.72234 1.000 87.92231  ? 502 TYR G HB2    1 
ATOM   37286 H HB3    . TYR G 1 502 ? 225.79374 223.34262 222.86829 1.000 91.94496  ? 502 TYR G HB3    1 
ATOM   37287 H HD1    . TYR G 1 502 ? 222.76847 224.88213 222.00551 1.000 84.51123  ? 502 TYR G HD1    1 
ATOM   37288 H HD2    . TYR G 1 502 ? 224.59421 221.34216 222.25829 1.000 92.50179  ? 502 TYR G HD2    1 
ATOM   37289 H HE1    . TYR G 1 502 ? 221.06089 223.91704 220.80652 1.000 87.12555  ? 502 TYR G HE1    1 
ATOM   37290 H HE2    . TYR G 1 502 ? 222.88809 220.37416 221.05960 1.000 90.68839  ? 502 TYR G HE2    1 
ATOM   37291 H HH     . TYR G 1 502 ? 220.27395 222.07320 219.81959 1.000 94.02087  ? 502 TYR G HH     1 
ATOM   37292 N N      . VAL G 1 503 ? 226.84699 223.83965 225.77488 1.000 89.75580  ? 503 VAL G N      1 
ATOM   37293 C CA     . VAL G 1 503 ? 228.10118 224.39347 226.26945 1.000 87.65099  ? 503 VAL G CA     1 
ATOM   37294 C C      . VAL G 1 503 ? 229.04050 224.53608 225.08198 1.000 93.40364  ? 503 VAL G C      1 
ATOM   37295 O O      . VAL G 1 503 ? 229.36361 223.54924 224.41452 1.000 101.05214 ? 503 VAL G O      1 
ATOM   37296 C CB     . VAL G 1 503 ? 228.71330 223.50072 227.35525 1.000 90.88400  ? 503 VAL G CB     1 
ATOM   37297 C CG1    . VAL G 1 503 ? 230.00480 224.10465 227.86468 1.000 92.48273  ? 503 VAL G CG1    1 
ATOM   37298 C CG2    . VAL G 1 503 ? 227.72874 223.30042 228.48834 1.000 97.15910  ? 503 VAL G CG2    1 
ATOM   37299 H H      . VAL G 1 503 ? 226.77200 222.98945 225.88052 1.000 93.43589  ? 503 VAL G H      1 
ATOM   37300 H HA     . VAL G 1 503 ? 227.94307 225.27322 226.64623 1.000 89.80574  ? 503 VAL G HA     1 
ATOM   37301 H HB     . VAL G 1 503 ? 228.91637 222.63171 226.97490 1.000 95.29623  ? 503 VAL G HB     1 
ATOM   37302 H HG11   . VAL G 1 503 ? 230.28792 223.62017 228.65580 1.000 95.37261  ? 503 VAL G HG11   1 
ATOM   37303 H HG12   . VAL G 1 503 ? 230.68314 224.03416 227.17497 1.000 93.74744  ? 503 VAL G HG12   1 
ATOM   37304 H HG13   . VAL G 1 503 ? 229.85127 225.03641 228.08607 1.000 91.63056  ? 503 VAL G HG13   1 
ATOM   37305 H HG21   . VAL G 1 503 ? 228.16801 222.81982 229.20719 1.000 99.26307  ? 503 VAL G HG21   1 
ATOM   37306 H HG22   . VAL G 1 503 ? 227.43056 224.16795 228.80368 1.000 96.82611  ? 503 VAL G HG22   1 
ATOM   37307 H HG23   . VAL G 1 503 ? 226.97188 222.78899 228.16232 1.000 97.74822  ? 503 VAL G HG23   1 
ATOM   37308 N N      . VAL G 1 504 ? 229.47737 225.76074 224.81129 1.000 94.93455  ? 504 VAL G N      1 
ATOM   37309 C CA     . VAL G 1 504 ? 230.26008 226.03947 223.61418 1.000 97.36344  ? 504 VAL G CA     1 
ATOM   37310 C C      . VAL G 1 504 ? 231.29017 227.10728 223.93611 1.000 99.72210  ? 504 VAL G C      1 
ATOM   37311 O O      . VAL G 1 504 ? 231.01331 228.05426 224.67632 1.000 99.81167  ? 504 VAL G O      1 
ATOM   37312 C CB     . VAL G 1 504 ? 229.35669 226.48318 222.44688 1.000 97.78105  ? 504 VAL G CB     1 
ATOM   37313 C CG1    . VAL G 1 504 ? 228.44631 227.61473 222.88309 1.000 95.52254  ? 504 VAL G CG1    1 
ATOM   37314 C CG2    . VAL G 1 504 ? 230.19773 226.89838 221.25612 1.000 107.37234 ? 504 VAL G CG2    1 
ATOM   37315 H H      . VAL G 1 504 ? 229.33398 226.44907 225.30633 1.000 95.40474  ? 504 VAL G H      1 
ATOM   37316 H HA     . VAL G 1 504 ? 230.73224 225.23661 223.34391 1.000 99.52248  ? 504 VAL G HA     1 
ATOM   37317 H HB     . VAL G 1 504 ? 228.80109 225.73549 222.17964 1.000 99.10237  ? 504 VAL G HB     1 
ATOM   37318 H HG11   . VAL G 1 504 ? 227.93353 227.91686 222.11718 1.000 97.60857  ? 504 VAL G HG11   1 
ATOM   37319 H HG12   . VAL G 1 504 ? 227.84682 227.29233 223.57395 1.000 95.70045  ? 504 VAL G HG12   1 
ATOM   37320 H HG13   . VAL G 1 504 ? 228.98586 228.34411 223.22593 1.000 96.91006  ? 504 VAL G HG13   1 
ATOM   37321 H HG21   . VAL G 1 504 ? 229.62976 226.94506 220.47149 1.000 108.27157 ? 504 VAL G HG21   1 
ATOM   37322 H HG22   . VAL G 1 504 ? 230.58959 227.76840 221.42957 1.000 106.10345 ? 504 VAL G HG22   1 
ATOM   37323 H HG23   . VAL G 1 504 ? 230.89633 226.23975 221.11849 1.000 107.91439 ? 504 VAL G HG23   1 
ATOM   37324 N N      . ARG G 1 505 ? 232.48266 226.95059 223.36808 1.000 104.42729 ? 505 ARG G N      1 
ATOM   37325 C CA     . ARG G 1 505 ? 233.53207 227.96165 223.46240 1.000 108.91795 ? 505 ARG G CA     1 
ATOM   37326 C C      . ARG G 1 505 ? 233.28747 228.97061 222.35066 1.000 112.21402 ? 505 ARG G C      1 
ATOM   37327 O O      . ARG G 1 505 ? 233.81998 228.85484 221.24697 1.000 114.17297 ? 505 ARG G O      1 
ATOM   37328 C CB     . ARG G 1 505 ? 234.90947 227.32288 223.35392 1.000 110.69083 ? 505 ARG G CB     1 
ATOM   37329 C CG     . ARG G 1 505 ? 236.05531 228.31603 223.30359 1.000 111.01663 ? 505 ARG G CG     1 
ATOM   37330 C CD     . ARG G 1 505 ? 236.02534 229.25743 224.49039 1.000 110.23675 ? 505 ARG G CD     1 
ATOM   37331 N NE     . ARG G 1 505 ? 235.24700 230.45798 224.21352 1.000 113.44831 ? 505 ARG G NE     1 
ATOM   37332 C CZ     . ARG G 1 505 ? 234.91983 231.36540 225.12302 1.000 113.39020 ? 505 ARG G CZ     1 
ATOM   37333 N NH1    . ARG G 1 505 ? 235.28167 231.23781 226.38869 1.000 114.77781 ? 505 ARG G NH1    1 
ATOM   37334 N NH2    . ARG G 1 505 ? 234.21265 232.42889 224.75296 1.000 109.59668 ? 505 ARG G NH2    1 
ATOM   37335 H H      . ARG G 1 505 ? 232.71179 226.25623 222.91524 1.000 106.74245 ? 505 ARG G H      1 
ATOM   37336 H HA     . ARG G 1 505 ? 233.46581 228.41776 224.31580 1.000 108.22844 ? 505 ARG G HA     1 
ATOM   37337 H HB2    . ARG G 1 505 ? 235.04888 226.74843 224.12292 1.000 111.79965 ? 505 ARG G HB2    1 
ATOM   37338 H HB3    . ARG G 1 505 ? 234.93910 226.79636 222.54089 1.000 114.35285 ? 505 ARG G HB3    1 
ATOM   37339 H HG2    . ARG G 1 505 ? 236.89617 227.83307 223.32193 1.000 116.80716 ? 505 ARG G HG2    1 
ATOM   37340 H HG3    . ARG G 1 505 ? 235.99115 228.84449 222.49294 1.000 114.26479 ? 505 ARG G HG3    1 
ATOM   37341 H HD2    . ARG G 1 505 ? 235.62308 228.80344 225.24733 1.000 111.96745 ? 505 ARG G HD2    1 
ATOM   37342 H HD3    . ARG G 1 505 ? 236.93187 229.52742 224.70554 1.000 113.03329 ? 505 ARG G HD3    1 
ATOM   37343 H HE     . ARG G 1 505 ? 235.06235 230.63272 223.39191 1.000 112.82355 ? 505 ARG G HE     1 
ATOM   37344 H HH11   . ARG G 1 505 ? 235.73920 230.55521 226.63981 1.000 116.10378 ? 505 ARG G HH11   1 
ATOM   37345 H HH12   . ARG G 1 505 ? 235.05829 231.83898 226.96154 1.000 115.71857 ? 505 ARG G HH12   1 
ATOM   37346 H HH21   . ARG G 1 505 ? 233.97235 232.52136 223.93248 1.000 110.75612 ? 505 ARG G HH21   1 
ATOM   37347 H HH22   . ARG G 1 505 ? 233.99474 233.02360 225.33465 1.000 110.79971 ? 505 ARG G HH22   1 
ATOM   37348 N N      . LEU G 1 506 ? 232.46351 229.97393 222.64426 1.000 110.14190 ? 506 LEU G N      1 
ATOM   37349 C CA     . LEU G 1 506 ? 232.10625 230.97339 221.64737 1.000 110.82434 ? 506 LEU G CA     1 
ATOM   37350 C C      . LEU G 1 506 ? 233.35519 231.65525 221.10942 1.000 114.08359 ? 506 LEU G C      1 
ATOM   37351 O O      . LEU G 1 506 ? 234.03752 232.38198 221.83832 1.000 114.47250 ? 506 LEU G O      1 
ATOM   37352 C CB     . LEU G 1 506 ? 231.15141 232.00605 222.24533 1.000 109.00280 ? 506 LEU G CB     1 
ATOM   37353 C CG     . LEU G 1 506 ? 229.84769 231.43747 222.80344 1.000 107.25633 ? 506 LEU G CG     1 
ATOM   37354 C CD1    . LEU G 1 506 ? 229.14881 232.46226 223.67530 1.000 105.86071 ? 506 LEU G CD1    1 
ATOM   37355 C CD2    . LEU G 1 506 ? 228.94245 230.98674 221.67425 1.000 105.98006 ? 506 LEU G CD2    1 
ATOM   37356 H H      . LEU G 1 506 ? 232.10010 230.09676 223.41385 1.000 108.79281 ? 506 LEU G H      1 
ATOM   37357 H HA     . LEU G 1 506 ? 231.65695 230.53789 220.90625 1.000 109.84397 ? 506 LEU G HA     1 
ATOM   37358 H HB2    . LEU G 1 506 ? 231.60587 232.46190 222.97096 1.000 109.78620 ? 506 LEU G HB2    1 
ATOM   37359 H HB3    . LEU G 1 506 ? 230.91871 232.64627 221.55477 1.000 109.76652 ? 506 LEU G HB3    1 
ATOM   37360 H HG     . LEU G 1 506 ? 230.04774 230.66430 223.35361 1.000 107.17343 ? 506 LEU G HG     1 
ATOM   37361 H HD11   . LEU G 1 506 ? 228.32933 232.07545 224.02140 1.000 106.34864 ? 506 LEU G HD11   1 
ATOM   37362 H HD12   . LEU G 1 506 ? 229.73575 232.70520 224.40840 1.000 107.95201 ? 506 LEU G HD12   1 
ATOM   37363 H HD13   . LEU G 1 506 ? 228.94560 233.24541 223.14037 1.000 105.36992 ? 506 LEU G HD13   1 
ATOM   37364 H HD21   . LEU G 1 506 ? 228.10984 230.65945 222.04920 1.000 106.22186 ? 506 LEU G HD21   1 
ATOM   37365 H HD22   . LEU G 1 506 ? 228.76863 231.74064 221.08923 1.000 106.06823 ? 506 LEU G HD22   1 
ATOM   37366 H HD23   . LEU G 1 506 ? 229.38343 230.27843 221.17961 1.000 106.44536 ? 506 LEU G HD23   1 
ATOM   37367 N N      . HIS G 1 507 ? 233.66330 231.42027 219.83682 1.000 113.46719 ? 507 HIS G N      1 
ATOM   37368 C CA     . HIS G 1 507 ? 234.83521 231.99931 219.19480 1.000 116.45559 ? 507 HIS G CA     1 
ATOM   37369 C C      . HIS G 1 507 ? 234.47002 232.90968 218.03514 1.000 117.18084 ? 507 HIS G C      1 
ATOM   37370 O O      . HIS G 1 507 ? 234.90838 234.06515 217.99799 1.000 116.73283 ? 507 HIS G O      1 
ATOM   37371 C CB     . HIS G 1 507 ? 235.76435 230.87704 218.71080 1.000 119.96224 ? 507 HIS G CB     1 
ATOM   37372 C CG     . HIS G 1 507 ? 236.95649 231.36515 217.95163 1.000 124.45576 ? 507 HIS G CG     1 
ATOM   37373 N ND1    . HIS G 1 507 ? 237.89510 232.20865 218.50461 1.000 125.02983 ? 507 HIS G ND1    1 
ATOM   37374 C CD2    . HIS G 1 507 ? 237.36792 231.12229 216.68526 1.000 125.14055 ? 507 HIS G CD2    1 
ATOM   37375 C CE1    . HIS G 1 507 ? 238.83113 232.46867 217.60983 1.000 127.80002 ? 507 HIS G CE1    1 
ATOM   37376 N NE2    . HIS G 1 507 ? 238.53501 231.82147 216.49731 1.000 128.67179 ? 507 HIS G NE2    1 
ATOM   37377 H H      . HIS G 1 507 ? 233.19843 230.91803 219.31585 1.000 114.82217 ? 507 HIS G H      1 
ATOM   37378 H HA     . HIS G 1 507 ? 235.32405 232.52914 219.84341 1.000 116.62787 ? 507 HIS G HA     1 
ATOM   37379 H HB2    . HIS G 1 507 ? 236.08554 230.38325 219.48148 1.000 120.35198 ? 507 HIS G HB2    1 
ATOM   37380 H HB3    . HIS G 1 507 ? 235.26294 230.28617 218.12737 1.000 120.32686 ? 507 HIS G HB3    1 
ATOM   37381 H HD2    . HIS G 1 507 ? 236.93923 230.58483 216.05889 1.000 124.28531 ? 507 HIS G HD2    1 
ATOM   37382 H HE1    . HIS G 1 507 ? 239.57284 233.01407 217.74109 1.000 126.29369 ? 507 HIS G HE1    1 
ATOM   37383 H HE2    . HIS G 1 507 ? 238.99791 231.83549 215.77255 1.000 126.81163 ? 507 HIS G HE2    1 
ATOM   37384 N N      . ASN G 1 508 ? 233.67143 232.42263 217.08588 1.000 115.46919 ? 508 ASN G N      1 
ATOM   37385 C CA     . ASN G 1 508 ? 233.25380 233.20938 215.92727 1.000 114.59603 ? 508 ASN G CA     1 
ATOM   37386 C C      . ASN G 1 508 ? 231.84662 233.73291 216.19746 1.000 112.43953 ? 508 ASN G C      1 
ATOM   37387 O O      . ASN G 1 508 ? 230.84455 233.17619 215.75013 1.000 115.08091 ? 508 ASN G O      1 
ATOM   37388 C CB     . ASN G 1 508 ? 233.31585 232.36445 214.65889 1.000 116.84521 ? 508 ASN G CB     1 
ATOM   37389 C CG     . ASN G 1 508 ? 233.37550 233.20351 213.40170 1.000 115.90893 ? 508 ASN G CG     1 
ATOM   37390 O OD1    . ASN G 1 508 ? 234.10974 234.18785 213.33334 1.000 115.59419 ? 508 ASN G OD1    1 
ATOM   37391 N ND2    . ASN G 1 508 ? 232.60350 232.81551 212.39460 1.000 110.79500 ? 508 ASN G ND2    1 
ATOM   37392 H H      . ASN G 1 508 ? 233.35261 231.62379 217.09153 1.000 116.82786 ? 508 ASN G H      1 
ATOM   37393 H HA     . ASN G 1 508 ? 233.84777 233.96839 215.81821 1.000 115.29559 ? 508 ASN G HA     1 
ATOM   37394 H HB2    . ASN G 1 508 ? 234.11160 231.81050 214.68740 1.000 117.08495 ? 508 ASN G HB2    1 
ATOM   37395 H HB3    . ASN G 1 508 ? 232.52458 231.80555 214.61019 1.000 115.73876 ? 508 ASN G HB3    1 
ATOM   37396 H HD21   . ASN G 1 508 ? 232.60203 233.25951 211.65810 1.000 107.73159 ? 508 ASN G HD21   1 
ATOM   37397 H HD22   . ASN G 1 508 ? 232.10326 232.12104 212.47904 1.000 109.55075 ? 508 ASN G HD22   1 
ATOM   37398 N N      . PHE G 1 509 ? 231.78004 234.83027 216.94565 1.000 109.47139 ? 509 PHE G N      1 
ATOM   37399 C CA     . PHE G 1 509 ? 230.49780 235.38202 217.35453 1.000 109.53335 ? 509 PHE G CA     1 
ATOM   37400 C C      . PHE G 1 509 ? 230.65847 236.86657 217.63419 1.000 111.27691 ? 509 PHE G C      1 
ATOM   37401 O O      . PHE G 1 509 ? 231.77102 237.37147 217.80044 1.000 112.94699 ? 509 PHE G O      1 
ATOM   37402 C CB     . PHE G 1 509 ? 229.95451 234.66908 218.59364 1.000 108.58725 ? 509 PHE G CB     1 
ATOM   37403 C CG     . PHE G 1 509 ? 230.53167 235.17970 219.87729 1.000 107.70866 ? 509 PHE G CG     1 
ATOM   37404 C CD1    . PHE G 1 509 ? 231.87341 235.01517 220.15826 1.000 109.39824 ? 509 PHE G CD1    1 
ATOM   37405 C CD2    . PHE G 1 509 ? 229.73517 235.82721 220.80029 1.000 104.07287 ? 509 PHE G CD2    1 
ATOM   37406 C CE1    . PHE G 1 509 ? 232.40911 235.48578 221.33534 1.000 108.50293 ? 509 PHE G CE1    1 
ATOM   37407 C CE2    . PHE G 1 509 ? 230.26585 236.29961 221.97946 1.000 101.67386 ? 509 PHE G CE2    1 
ATOM   37408 C CZ     . PHE G 1 509 ? 231.60423 236.12879 222.24724 1.000 103.71641 ? 509 PHE G CZ     1 
ATOM   37409 H H      . PHE G 1 509 ? 232.46197 235.27162 217.22806 1.000 111.01904 ? 509 PHE G H      1 
ATOM   37410 H HA     . PHE G 1 509 ? 229.86033 235.27780 216.63250 1.000 108.50367 ? 509 PHE G HA     1 
ATOM   37411 H HB2    . PHE G 1 509 ? 228.99311 234.79230 218.63000 1.000 106.80394 ? 509 PHE G HB2    1 
ATOM   37412 H HB3    . PHE G 1 509 ? 230.16373 233.72411 218.52869 1.000 109.11060 ? 509 PHE G HB3    1 
ATOM   37413 H HD1    . PHE G 1 509 ? 232.42154 234.58176 219.54466 1.000 110.59417 ? 509 PHE G HD1    1 
ATOM   37414 H HD2    . PHE G 1 509 ? 228.82987 235.94564 220.62363 1.000 103.85032 ? 509 PHE G HD2    1 
ATOM   37415 H HE1    . PHE G 1 509 ? 233.31408 235.36861 221.51417 1.000 109.39637 ? 509 PHE G HE1    1 
ATOM   37416 H HE2    . PHE G 1 509 ? 229.71988 236.73367 222.59446 1.000 102.42145 ? 509 PHE G HE2    1 
ATOM   37417 H HZ     . PHE G 1 509 ? 231.96421 236.44663 223.04364 1.000 104.56111 ? 509 PHE G HZ     1 
ATOM   37418 N N      . HIS G 1 510 ? 229.52241 237.55693 217.68426 1.000 109.19258 ? 510 HIS G N      1 
ATOM   37419 C CA     . HIS G 1 510 ? 229.47068 238.97914 217.98762 1.000 106.57088 ? 510 HIS G CA     1 
ATOM   37420 C C      . HIS G 1 510 ? 228.49021 239.20071 219.12652 1.000 104.44364 ? 510 HIS G C      1 
ATOM   37421 O O      . HIS G 1 510 ? 227.35459 238.71944 219.07276 1.000 104.36339 ? 510 HIS G O      1 
ATOM   37422 C CB     . HIS G 1 510 ? 229.05485 239.78860 216.75720 1.000 105.60235 ? 510 HIS G CB     1 
ATOM   37423 C CG     . HIS G 1 510 ? 228.80466 241.23526 217.04261 1.000 107.94072 ? 510 HIS G CG     1 
ATOM   37424 N ND1    . HIS G 1 510 ? 227.69695 241.90566 216.57145 1.000 107.91327 ? 510 HIS G ND1    1 
ATOM   37425 C CD2    . HIS G 1 510 ? 229.51300 242.13726 217.76137 1.000 109.56000 ? 510 HIS G CD2    1 
ATOM   37426 C CE1    . HIS G 1 510 ? 227.73898 243.16131 216.97893 1.000 109.69340 ? 510 HIS G CE1    1 
ATOM   37427 N NE2    . HIS G 1 510 ? 228.83031 243.32759 217.70386 1.000 110.28805 ? 510 HIS G NE2    1 
ATOM   37428 H H      . HIS G 1 510 ? 228.74817 237.21075 217.54221 1.000 106.95965 ? 510 HIS G H      1 
ATOM   37429 H HA     . HIS G 1 510 ? 230.34622 239.28328 218.27342 1.000 107.39345 ? 510 HIS G HA     1 
ATOM   37430 H HB2    . HIS G 1 510 ? 229.76128 239.73503 216.09470 1.000 107.95523 ? 510 HIS G HB2    1 
ATOM   37431 H HB3    . HIS G 1 510 ? 228.23714 239.41161 216.39667 1.000 105.60424 ? 510 HIS G HB3    1 
ATOM   37432 H HD2    . HIS G 1 510 ? 230.31472 241.98164 218.20617 1.000 111.53316 ? 510 HIS G HD2    1 
ATOM   37433 H HE1    . HIS G 1 510 ? 227.10583 243.81607 216.79077 1.000 109.70333 ? 510 HIS G HE1    1 
ATOM   37434 H HE2    . HIS G 1 510 ? 229.07362 244.06198 218.07952 1.000 112.41796 ? 510 HIS G HE2    1 
ATOM   37435 N N      . GLN G 1 511 ? 228.92759 239.92698 220.14979 1.000 97.34039  ? 511 GLN G N      1 
ATOM   37436 C CA     . GLN G 1 511 ? 228.10645 240.19296 221.32325 1.000 99.92490  ? 511 GLN G CA     1 
ATOM   37437 C C      . GLN G 1 511 ? 227.40677 241.53455 221.14988 1.000 102.28661 ? 511 GLN G C      1 
ATOM   37438 O O      . GLN G 1 511 ? 228.06327 242.56064 220.94670 1.000 104.23860 ? 511 GLN G O      1 
ATOM   37439 C CB     . GLN G 1 511 ? 228.96382 240.18884 222.58578 1.000 101.19540 ? 511 GLN G CB     1 
ATOM   37440 C CG     . GLN G 1 511 ? 228.18454 240.41106 223.86240 1.000 103.77291 ? 511 GLN G CG     1 
ATOM   37441 C CD     . GLN G 1 511 ? 229.07305 240.40619 225.08470 1.000 105.74461 ? 511 GLN G CD     1 
ATOM   37442 O OE1    . GLN G 1 511 ? 229.96876 239.57356 225.20992 1.000 105.96579 ? 511 GLN G OE1    1 
ATOM   37443 N NE2    . GLN G 1 511 ? 228.83692 241.34415 225.99153 1.000 109.99685 ? 511 GLN G NE2    1 
ATOM   37444 H H      . GLN G 1 511 ? 229.70976 240.28239 220.18752 1.000 101.05105 ? 511 GLN G H      1 
ATOM   37445 H HA     . GLN G 1 511 ? 227.43062 239.50266 221.40955 1.000 100.66317 ? 511 GLN G HA     1 
ATOM   37446 H HB2    . GLN G 1 511 ? 229.40894 239.32996 222.65694 1.000 101.60270 ? 511 GLN G HB2    1 
ATOM   37447 H HB3    . GLN G 1 511 ? 229.62452 240.89551 222.51600 1.000 101.92010 ? 511 GLN G HB3    1 
ATOM   37448 H HG2    . GLN G 1 511 ? 227.74053 241.27169 223.81796 1.000 104.13383 ? 511 GLN G HG2    1 
ATOM   37449 H HG3    . GLN G 1 511 ? 227.52971 239.70241 223.96230 1.000 100.70752 ? 511 GLN G HG3    1 
ATOM   37450 H HE21   . GLN G 1 511 ? 228.20269 241.91145 225.86885 1.000 109.21362 ? 511 GLN G HE21   1 
ATOM   37451 H HE22   . GLN G 1 511 ? 229.31744 241.38303 226.70338 1.000 108.99264 ? 511 GLN G HE22   1 
ATOM   37452 N N      . LEU G 1 512 ? 226.07767 241.52660 221.23821 1.000 100.08367 ? 512 LEU G N      1 
ATOM   37453 C CA     . LEU G 1 512 ? 225.29173 242.71694 220.94791 1.000 98.63645  ? 512 LEU G CA     1 
ATOM   37454 C C      . LEU G 1 512 ? 225.14497 243.65694 222.13628 1.000 103.20179 ? 512 LEU G C      1 
ATOM   37455 O O      . LEU G 1 512 ? 224.68453 244.78677 221.94823 1.000 108.87051 ? 512 LEU G O      1 
ATOM   37456 C CB     . LEU G 1 512 ? 223.90170 242.31380 220.45663 1.000 98.16932  ? 512 LEU G CB     1 
ATOM   37457 C CG     . LEU G 1 512 ? 223.87144 241.23192 219.37956 1.000 100.21712 ? 512 LEU G CG     1 
ATOM   37458 C CD1    . LEU G 1 512 ? 222.45256 241.00474 218.89570 1.000 100.94026 ? 512 LEU G CD1    1 
ATOM   37459 C CD2    . LEU G 1 512 ? 224.77478 241.60806 218.22414 1.000 107.73725 ? 512 LEU G CD2    1 
ATOM   37460 H H      . LEU G 1 512 ? 225.60906 240.84193 221.46461 1.000 99.62572  ? 512 LEU G H      1 
ATOM   37461 H HA     . LEU G 1 512 ? 225.72680 243.21088 220.23569 1.000 101.25724 ? 512 LEU G HA     1 
ATOM   37462 H HB2    . LEU G 1 512 ? 223.39258 241.98423 221.21356 1.000 98.60792  ? 512 LEU G HB2    1 
ATOM   37463 H HB3    . LEU G 1 512 ? 223.46586 243.09961 220.09135 1.000 99.30365  ? 512 LEU G HB3    1 
ATOM   37464 H HG     . LEU G 1 512 ? 224.19673 240.39961 219.75685 1.000 99.75991  ? 512 LEU G HG     1 
ATOM   37465 H HD11   . LEU G 1 512 ? 222.45678 240.30605 218.22293 1.000 100.05800 ? 512 LEU G HD11   1 
ATOM   37466 H HD12   . LEU G 1 512 ? 221.90241 240.73664 219.64833 1.000 99.49486  ? 512 LEU G HD12   1 
ATOM   37467 H HD13   . LEU G 1 512 ? 222.11320 241.82967 218.51467 1.000 101.18509 ? 512 LEU G HD13   1 
ATOM   37468 H HD21   . LEU G 1 512 ? 224.63155 240.98206 217.49731 1.000 106.63219 ? 512 LEU G HD21   1 
ATOM   37469 H HD22   . LEU G 1 512 ? 224.55761 242.50780 217.93409 1.000 106.03343 ? 512 LEU G HD22   1 
ATOM   37470 H HD23   . LEU G 1 512 ? 225.69858 241.56843 218.51729 1.000 105.33886 ? 512 LEU G HD23   1 
ATOM   37471 N N      . SER G 1 513 ? 225.51014 243.23702 223.34292 1.000 101.16366 ? 513 SER G N      1 
ATOM   37472 C CA     . SER G 1 513 ? 225.35936 244.10038 224.50762 1.000 103.29634 ? 513 SER G CA     1 
ATOM   37473 C C      . SER G 1 513 ? 226.09836 243.47572 225.68145 1.000 104.04810 ? 513 SER G C      1 
ATOM   37474 O O      . SER G 1 513 ? 226.53074 242.32233 225.62727 1.000 107.34039 ? 513 SER G O      1 
ATOM   37475 C CB     . SER G 1 513 ? 223.88591 244.32319 224.85222 1.000 106.28819 ? 513 SER G CB     1 
ATOM   37476 O OG     . SER G 1 513 ? 223.71940 245.50487 225.61404 1.000 108.31645 ? 513 SER G OG     1 
ATOM   37477 H H      . SER G 1 513 ? 225.84510 242.46342 223.51346 1.000 101.61100 ? 513 SER G H      1 
ATOM   37478 H HA     . SER G 1 513 ? 225.76097 244.96328 224.32003 1.000 103.87820 ? 513 SER G HA     1 
ATOM   37479 H HB2    . SER G 1 513 ? 223.37417 244.40332 224.03226 1.000 104.78656 ? 513 SER G HB2    1 
ATOM   37480 H HB3    . SER G 1 513 ? 223.56581 243.56736 225.36917 1.000 104.61317 ? 513 SER G HB3    1 
ATOM   37481 H HG     . SER G 1 513 ? 223.98232 246.16974 225.17324 1.000 107.07993 ? 513 SER G HG     1 
ATOM   37482 N N      . ALA G 1 514 ? 226.23814 244.25917 226.74635 1.000 100.15442 ? 514 ALA G N      1 
ATOM   37483 C CA     . ALA G 1 514 ? 226.91134 243.77882 227.93815 1.000 99.27275  ? 514 ALA G CA     1 
ATOM   37484 C C      . ALA G 1 514 ? 226.00740 242.81430 228.70571 1.000 101.74519 ? 514 ALA G C      1 
ATOM   37485 O O      . ALA G 1 514 ? 224.78318 242.96159 228.69664 1.000 104.55430 ? 514 ALA G O      1 
ATOM   37486 C CB     . ALA G 1 514 ? 227.30234 244.94567 228.83793 1.000 95.36750  ? 514 ALA G CB     1 
ATOM   37487 H H      . ALA G 1 514 ? 225.95180 245.06833 226.80071 1.000 101.23110 ? 514 ALA G H      1 
ATOM   37488 H HA     . ALA G 1 514 ? 227.71941 243.32011 227.66771 1.000 101.59666 ? 514 ALA G HA     1 
ATOM   37489 H HB1    . ALA G 1 514 ? 227.75046 244.60032 229.62582 1.000 97.40543  ? 514 ALA G HB1    1 
ATOM   37490 H HB2    . ALA G 1 514 ? 227.89800 245.53480 228.34906 1.000 98.09811  ? 514 ALA G HB2    1 
ATOM   37491 H HB3    . ALA G 1 514 ? 226.50034 245.42626 229.09677 1.000 96.88639  ? 514 ALA G HB3    1 
ATOM   37492 N N      . PRO G 1 515 ? 226.58225 241.82109 229.38200 1.000 101.30882 ? 515 PRO G N      1 
ATOM   37493 C CA     . PRO G 1 515 ? 225.75126 240.88014 230.13870 1.000 98.00644  ? 515 PRO G CA     1 
ATOM   37494 C C      . PRO G 1 515 ? 225.03029 241.56054 231.28924 1.000 96.61305  ? 515 PRO G C      1 
ATOM   37495 O O      . PRO G 1 515 ? 225.50009 242.55268 231.85017 1.000 99.56832  ? 515 PRO G O      1 
ATOM   37496 C CB     . PRO G 1 515 ? 226.75670 239.84343 230.65484 1.000 96.72457  ? 515 PRO G CB     1 
ATOM   37497 C CG     . PRO G 1 515 ? 227.97593 240.02936 229.84256 1.000 101.05036 ? 515 PRO G CG     1 
ATOM   37498 C CD     . PRO G 1 515 ? 228.00762 241.46265 229.44885 1.000 101.98348 ? 515 PRO G CD     1 
ATOM   37499 H HA     . PRO G 1 515 ? 225.11029 240.45026 229.55432 1.000 97.59306  ? 515 PRO G HA     1 
ATOM   37500 H HB2    . PRO G 1 515 ? 226.94248 240.00991 231.59228 1.000 95.68636  ? 515 PRO G HB2    1 
ATOM   37501 H HB3    . PRO G 1 515 ? 226.39638 238.95133 230.53086 1.000 95.54286  ? 515 PRO G HB3    1 
ATOM   37502 H HG2    . PRO G 1 515 ? 228.75565 239.80722 230.37491 1.000 100.60980 ? 515 PRO G HG2    1 
ATOM   37503 H HG3    . PRO G 1 515 ? 227.92945 239.46329 229.05627 1.000 99.91042  ? 515 PRO G HG3    1 
ATOM   37504 H HD2    . PRO G 1 515 ? 228.46207 241.99328 230.12175 1.000 100.91565 ? 515 PRO G HD2    1 
ATOM   37505 H HD3    . PRO G 1 515 ? 228.42784 241.55033 228.58075 1.000 101.63676 ? 515 PRO G HD3    1 
ATOM   37506 N N      . GLN G 1 516 ? 223.87223 241.01036 231.63777 1.000 93.56257  ? 516 GLN G N      1 
ATOM   37507 C CA     . GLN G 1 516 ? 223.08917 241.48506 232.76490 1.000 92.64293  ? 516 GLN G CA     1 
ATOM   37508 C C      . GLN G 1 516 ? 222.68308 240.30833 233.63747 1.000 93.63309  ? 516 GLN G C      1 
ATOM   37509 O O      . GLN G 1 516 ? 222.45567 239.20653 233.13053 1.000 96.32291  ? 516 GLN G O      1 
ATOM   37510 C CB     . GLN G 1 516 ? 221.83526 242.22928 232.29175 1.000 92.54333  ? 516 GLN G CB     1 
ATOM   37511 C CG     . GLN G 1 516 ? 222.13294 243.43760 231.43012 1.000 95.18053  ? 516 GLN G CG     1 
ATOM   37512 C CD     . GLN G 1 516 ? 220.89221 244.23802 231.10676 1.000 101.12745 ? 516 GLN G CD     1 
ATOM   37513 O OE1    . GLN G 1 516 ? 219.83153 244.02333 231.69076 1.000 100.05618 ? 516 GLN G OE1    1 
ATOM   37514 N NE2    . GLN G 1 516 ? 221.01656 245.16614 230.16808 1.000 107.47044 ? 516 GLN G NE2    1 
ATOM   37515 H H      . GLN G 1 516 ? 223.51380 240.34615 231.22563 1.000 94.41412  ? 516 GLN G H      1 
ATOM   37516 H HA     . GLN G 1 516 ? 223.62801 242.09527 233.29081 1.000 94.61789  ? 516 GLN G HA     1 
ATOM   37517 H HB2    . GLN G 1 516 ? 221.28849 241.62080 231.77052 1.000 94.51171  ? 516 GLN G HB2    1 
ATOM   37518 H HB3    . GLN G 1 516 ? 221.33975 242.53317 233.06806 1.000 94.22188  ? 516 GLN G HB3    1 
ATOM   37519 H HG2    . GLN G 1 516 ? 222.75048 244.01812 231.90179 1.000 96.35933  ? 516 GLN G HG2    1 
ATOM   37520 H HG3    . GLN G 1 516 ? 222.52694 243.14219 230.59453 1.000 96.86111  ? 516 GLN G HG3    1 
ATOM   37521 H HE21   . GLN G 1 516 ? 221.77482 245.28729 229.78080 1.000 105.41873 ? 516 GLN G HE21   1 
ATOM   37522 H HE22   . GLN G 1 516 ? 220.33932 245.64820 229.94784 1.000 105.94850 ? 516 GLN G HE22   1 
ATOM   37523 N N      . PRO G 1 517 ? 222.57325 240.51220 234.94873 1.000 88.11297  ? 517 PRO G N      1 
ATOM   37524 C CA     . PRO G 1 517 ? 222.29681 239.38193 235.84248 1.000 90.31665  ? 517 PRO G CA     1 
ATOM   37525 C C      . PRO G 1 517 ? 220.93615 238.76415 235.56356 1.000 92.53124  ? 517 PRO G C      1 
ATOM   37526 O O      . PRO G 1 517 ? 219.94382 239.46577 235.36247 1.000 93.83332  ? 517 PRO G O      1 
ATOM   37527 C CB     . PRO G 1 517 ? 222.35746 240.01002 237.23786 1.000 90.68603  ? 517 PRO G CB     1 
ATOM   37528 C CG     . PRO G 1 517 ? 222.08554 241.44874 237.02119 1.000 90.26176  ? 517 PRO G CG     1 
ATOM   37529 C CD     . PRO G 1 517 ? 222.64016 241.78918 235.67625 1.000 86.32743  ? 517 PRO G CD     1 
ATOM   37530 H HA     . PRO G 1 517 ? 222.98813 238.70653 235.76220 1.000 91.32997  ? 517 PRO G HA     1 
ATOM   37531 H HB2    . PRO G 1 517 ? 221.67816 239.61363 237.80543 1.000 91.55127  ? 517 PRO G HB2    1 
ATOM   37532 H HB3    . PRO G 1 517 ? 223.24107 239.88081 237.61665 1.000 91.39831  ? 517 PRO G HB3    1 
ATOM   37533 H HG2    . PRO G 1 517 ? 221.12817 241.60303 237.04186 1.000 90.32129  ? 517 PRO G HG2    1 
ATOM   37534 H HG3    . PRO G 1 517 ? 222.52763 241.96794 237.71106 1.000 90.83595  ? 517 PRO G HG3    1 
ATOM   37535 H HD2    . PRO G 1 517 ? 222.08443 242.45586 235.24344 1.000 88.73215  ? 517 PRO G HD2    1 
ATOM   37536 H HD3    . PRO G 1 517 ? 223.55998 242.08655 235.75600 1.000 90.09381  ? 517 PRO G HD3    1 
ATOM   37537 N N      . CYS G 1 518 ? 220.89843 237.43103 235.55840 1.000 91.85319  ? 518 CYS G N      1 
ATOM   37538 C CA     . CYS G 1 518 ? 219.67412 236.68539 235.28797 1.000 91.65988  ? 518 CYS G CA     1 
ATOM   37539 C C      . CYS G 1 518 ? 219.04529 236.12802 236.56125 1.000 94.62046  ? 518 CYS G C      1 
ATOM   37540 O O      . CYS G 1 518 ? 217.90518 236.46292 236.89280 1.000 99.46652  ? 518 CYS G O      1 
ATOM   37541 C CB     . CYS G 1 518 ? 219.96994 235.55068 234.30012 1.000 92.42165  ? 518 CYS G CB     1 
ATOM   37542 S SG     . CYS G 1 518 ? 218.50759 234.87729 233.49366 1.000 104.00035 ? 518 CYS G SG     1 
ATOM   37543 H H      . CYS G 1 518 ? 221.57995 236.93064 235.71183 1.000 92.70588  ? 518 CYS G H      1 
ATOM   37544 H HA     . CYS G 1 518 ? 219.03162 237.27807 234.87031 1.000 93.08506  ? 518 CYS G HA     1 
ATOM   37545 H HB2    . CYS G 1 518 ? 220.56042 235.88697 233.60819 1.000 92.08510  ? 518 CYS G HB2    1 
ATOM   37546 H HB3    . CYS G 1 518 ? 220.40388 234.82648 234.77744 1.000 93.34157  ? 518 CYS G HB3    1 
ATOM   37547 H HG     . CYS G 1 518 ? 217.76222 234.44925 234.33107 1.000 98.28957  ? 518 CYS G HG     1 
ATOM   37548 N N      . PHE G 1 519 ? 219.77661 235.28670 237.28860 1.000 94.42811  ? 519 PHE G N      1 
ATOM   37549 C CA     . PHE G 1 519 ? 219.28183 234.65393 238.50185 1.000 91.77077  ? 519 PHE G CA     1 
ATOM   37550 C C      . PHE G 1 519 ? 220.35351 234.71879 239.57494 1.000 96.63209  ? 519 PHE G C      1 
ATOM   37551 O O      . PHE G 1 519 ? 221.54877 234.70695 239.27669 1.000 104.12183 ? 519 PHE G O      1 
ATOM   37552 C CB     . PHE G 1 519 ? 218.89975 233.19010 238.26863 1.000 91.96984  ? 519 PHE G CB     1 
ATOM   37553 C CG     . PHE G 1 519 ? 217.78853 233.00104 237.28495 1.000 90.06306  ? 519 PHE G CG     1 
ATOM   37554 C CD1    . PHE G 1 519 ? 216.61305 233.71439 237.40281 1.000 90.76114  ? 519 PHE G CD1    1 
ATOM   37555 C CD2    . PHE G 1 519 ? 217.91675 232.09997 236.24602 1.000 88.93713  ? 519 PHE G CD2    1 
ATOM   37556 C CE1    . PHE G 1 519 ? 215.59119 233.53755 236.50000 1.000 91.47770  ? 519 PHE G CE1    1 
ATOM   37557 C CE2    . PHE G 1 519 ? 216.89748 231.92020 235.34164 1.000 89.18707  ? 519 PHE G CE2    1 
ATOM   37558 C CZ     . PHE G 1 519 ? 215.73368 232.63945 235.46826 1.000 90.68136  ? 519 PHE G CZ     1 
ATOM   37559 H H      . PHE G 1 519 ? 220.58340 235.06303 237.09167 1.000 94.79806  ? 519 PHE G H      1 
ATOM   37560 H HA     . PHE G 1 519 ? 218.50088 235.13083 238.82357 1.000 92.20502  ? 519 PHE G HA     1 
ATOM   37561 H HB2    . PHE G 1 519 ? 219.67591 232.71480 237.93336 1.000 93.08523  ? 519 PHE G HB2    1 
ATOM   37562 H HB3    . PHE G 1 519 ? 218.61698 232.80334 239.11216 1.000 93.16007  ? 519 PHE G HB3    1 
ATOM   37563 H HD1    . PHE G 1 519 ? 216.51238 234.32354 238.09830 1.000 91.44111  ? 519 PHE G HD1    1 
ATOM   37564 H HD2    . PHE G 1 519 ? 218.70292 231.61135 236.15574 1.000 91.41618  ? 519 PHE G HD2    1 
ATOM   37565 H HE1    . PHE G 1 519 ? 214.80399 234.02499 236.58712 1.000 92.02888  ? 519 PHE G HE1    1 
ATOM   37566 H HE2    . PHE G 1 519 ? 216.99547 231.31232 234.64468 1.000 90.25270  ? 519 PHE G HE2    1 
ATOM   37567 H HZ     . PHE G 1 519 ? 215.04305 232.51894 234.85737 1.000 91.87739  ? 519 PHE G HZ     1 
ATOM   37568 N N      . THR G 1 520 ? 219.91746 234.77744 240.82881 1.000 92.88099  ? 520 THR G N      1 
ATOM   37569 C CA     . THR G 1 520 ? 220.82542 234.81981 241.96538 1.000 96.70776  ? 520 THR G CA     1 
ATOM   37570 C C      . THR G 1 520 ? 220.36050 233.82603 243.01487 1.000 96.85118  ? 520 THR G C      1 
ATOM   37571 O O      . THR G 1 520 ? 219.16817 233.76122 243.32773 1.000 97.78894  ? 520 THR G O      1 
ATOM   37572 C CB     . THR G 1 520 ? 220.89553 236.22384 242.56823 1.000 99.30000  ? 520 THR G CB     1 
ATOM   37573 O OG1    . THR G 1 520 ? 221.40195 237.13978 241.59062 1.000 105.10730 ? 520 THR G OG1    1 
ATOM   37574 C CG2    . THR G 1 520 ? 221.80256 236.23667 243.78682 1.000 99.48965  ? 520 THR G CG2    1 
ATOM   37575 H H      . THR G 1 520 ? 219.08628 234.79394 241.04913 1.000 93.78085  ? 520 THR G H      1 
ATOM   37576 H HA     . THR G 1 520 ? 221.71644 234.56552 241.67891 1.000 97.21824  ? 520 THR G HA     1 
ATOM   37577 H HB     . THR G 1 520 ? 220.00799 236.50237 242.84282 1.000 98.70663  ? 520 THR G HB     1 
ATOM   37578 H HG1    . THR G 1 520 ? 221.45056 237.91180 241.91785 1.000 102.60240 ? 520 THR G HG1    1 
ATOM   37579 H HG21   . THR G 1 520 ? 222.03233 237.15055 244.01679 1.000 102.02989 ? 520 THR G HG21   1 
ATOM   37580 H HG22   . THR G 1 520 ? 221.35377 235.82633 244.54244 1.000 100.51555 ? 520 THR G HG22   1 
ATOM   37581 H HG23   . THR G 1 520 ? 222.61805 235.74655 243.59773 1.000 99.83744  ? 520 THR G HG23   1 
ATOM   37582 N N      . PHE G 1 521 ? 221.30211 233.05738 243.55336 1.000 95.29855  ? 521 PHE G N      1 
ATOM   37583 C CA     . PHE G 1 521 ? 221.03206 232.12365 244.63285 1.000 94.29646  ? 521 PHE G CA     1 
ATOM   37584 C C      . PHE G 1 521 ? 222.04115 232.33971 245.74715 1.000 98.18457  ? 521 PHE G C      1 
ATOM   37585 O O      . PHE G 1 521 ? 223.20451 232.66402 245.49989 1.000 101.80515 ? 521 PHE G O      1 
ATOM   37586 C CB     . PHE G 1 521 ? 221.09973 230.67127 244.16284 1.000 94.47186  ? 521 PHE G CB     1 
ATOM   37587 C CG     . PHE G 1 521 ? 220.25110 230.38144 242.96419 1.000 91.37556  ? 521 PHE G CG     1 
ATOM   37588 C CD1    . PHE G 1 521 ? 220.74447 230.57689 241.68887 1.000 90.86831  ? 521 PHE G CD1    1 
ATOM   37589 C CD2    . PHE G 1 521 ? 218.96212 229.90499 243.11257 1.000 90.89128  ? 521 PHE G CD2    1 
ATOM   37590 C CE1    . PHE G 1 521 ? 219.96783 230.30710 240.58632 1.000 94.13307  ? 521 PHE G CE1    1 
ATOM   37591 C CE2    . PHE G 1 521 ? 218.18189 229.63516 242.01342 1.000 95.58607  ? 521 PHE G CE2    1 
ATOM   37592 C CZ     . PHE G 1 521 ? 218.68454 229.83647 240.74905 1.000 97.77242  ? 521 PHE G CZ     1 
ATOM   37593 H H      . PHE G 1 521 ? 222.12438 233.06135 243.30163 1.000 96.05049  ? 521 PHE G H      1 
ATOM   37594 H HA     . PHE G 1 521 ? 220.14495 232.28786 244.98911 1.000 94.57153  ? 521 PHE G HA     1 
ATOM   37595 H HB2    . PHE G 1 521 ? 222.01817 230.46157 243.93434 1.000 95.32266  ? 521 PHE G HB2    1 
ATOM   37596 H HB3    . PHE G 1 521 ? 220.80081 230.09550 244.88386 1.000 95.40872  ? 521 PHE G HB3    1 
ATOM   37597 H HD1    . PHE G 1 521 ? 221.61086 230.89533 241.57463 1.000 94.18331  ? 521 PHE G HD1    1 
ATOM   37598 H HD2    . PHE G 1 521 ? 218.61796 229.76798 243.96566 1.000 92.35603  ? 521 PHE G HD2    1 
ATOM   37599 H HE1    . PHE G 1 521 ? 220.30881 230.44415 239.73203 1.000 96.32017  ? 521 PHE G HE1    1 
ATOM   37600 H HE2    . PHE G 1 521 ? 217.31534 229.31655 242.12463 1.000 95.66867  ? 521 PHE G HE2    1 
ATOM   37601 H HZ     . PHE G 1 521 ? 218.15808 229.65397 240.00459 1.000 98.43899  ? 521 PHE G HZ     1 
ATOM   37602 N N      . SER G 1 522 ? 221.57959 232.16058 246.97961 1.000 100.48076 ? 522 SER G N      1 
ATOM   37603 C CA     . SER G 1 522 ? 222.43015 232.26998 248.15194 1.000 104.06538 ? 522 SER G CA     1 
ATOM   37604 C C      . SER G 1 522 ? 222.07906 231.14701 249.11133 1.000 107.10270 ? 522 SER G C      1 
ATOM   37605 O O      . SER G 1 522 ? 220.93269 230.69593 249.16536 1.000 112.98095 ? 522 SER G O      1 
ATOM   37606 C CB     . SER G 1 522 ? 222.26680 233.62531 248.84746 1.000 107.11539 ? 522 SER G CB     1 
ATOM   37607 O OG     . SER G 1 522 ? 222.69946 234.68149 248.00961 1.000 110.90145 ? 522 SER G OG     1 
ATOM   37608 H H      . SER G 1 522 ? 220.76107 231.97098 247.16332 1.000 100.15231 ? 522 SER G H      1 
ATOM   37609 H HA     . SER G 1 522 ? 223.35868 232.16963 247.88997 1.000 102.73862 ? 522 SER G HA     1 
ATOM   37610 H HB2    . SER G 1 522 ? 221.33051 233.75770 249.06353 1.000 106.20920 ? 522 SER G HB2    1 
ATOM   37611 H HB3    . SER G 1 522 ? 222.79792 233.62907 249.65916 1.000 106.23496 ? 522 SER G HB3    1 
ATOM   37612 H HG     . SER G 1 522 ? 223.50722 234.57389 247.80615 1.000 107.59280 ? 522 SER G HG     1 
ATOM   37613 N N      . HIS G 1 523 ? 223.07439 230.69769 249.86573 1.000 104.68968 ? 523 HIS G N      1 
ATOM   37614 C CA     . HIS G 1 523 ? 222.87473 229.62162 250.81835 1.000 106.84331 ? 523 HIS G CA     1 
ATOM   37615 C C      . HIS G 1 523 ? 223.48741 229.98617 252.16041 1.000 109.56388 ? 523 HIS G C      1 
ATOM   37616 O O      . HIS G 1 523 ? 224.51067 230.67462 252.21497 1.000 107.13605 ? 523 HIS G O      1 
ATOM   37617 C CB     . HIS G 1 523 ? 223.49646 228.31593 250.30946 1.000 104.40482 ? 523 HIS G CB     1 
ATOM   37618 C CG     . HIS G 1 523 ? 222.99802 227.90117 248.96251 1.000 104.04632 ? 523 HIS G CG     1 
ATOM   37619 N ND1    . HIS G 1 523 ? 221.74568 227.36132 248.76842 1.000 105.25535 ? 523 HIS G ND1    1 
ATOM   37620 C CD2    . HIS G 1 523 ? 223.57864 227.95412 247.74143 1.000 103.93541 ? 523 HIS G CD2    1 
ATOM   37621 C CE1    . HIS G 1 523 ? 221.57789 227.09496 247.48610 1.000 105.76301 ? 523 HIS G CE1    1 
ATOM   37622 N NE2    . HIS G 1 523 ? 222.67518 227.44608 246.84104 1.000 104.68555 ? 523 HIS G NE2    1 
ATOM   37623 H H      . HIS G 1 523 ? 223.87811 231.00267 249.84284 1.000 103.87007 ? 523 HIS G H      1 
ATOM   37624 H HA     . HIS G 1 523 ? 221.92382 229.47886 250.92994 1.000 106.46733 ? 523 HIS G HA     1 
ATOM   37625 H HB2    . HIS G 1 523 ? 224.45768 228.43007 250.24849 1.000 104.21160 ? 523 HIS G HB2    1 
ATOM   37626 H HB3    . HIS G 1 523 ? 223.28815 227.60491 250.93552 1.000 104.63307 ? 523 HIS G HB3    1 
ATOM   37627 H HD1    . HIS G 1 523 ? 221.16483 227.21785 249.38614 1.000 107.41851 ? 523 HIS G HD1    1 
ATOM   37628 H HD2    . HIS G 1 523 ? 224.43060 228.27310 247.54846 1.000 103.19479 ? 523 HIS G HD2    1 
ATOM   37629 H HE1    . HIS G 1 523 ? 220.81611 226.72428 247.10254 1.000 106.84137 ? 523 HIS G HE1    1 
ATOM   37630 N N      . PRO G 1 524 ? 222.88171 229.53596 253.26398 1.000 113.33423 ? 524 PRO G N      1 
ATOM   37631 C CA     . PRO G 1 524 ? 221.63678 228.76025 253.35524 1.000 117.67565 ? 524 PRO G CA     1 
ATOM   37632 C C      . PRO G 1 524 ? 220.39989 229.62708 253.14948 1.000 124.50950 ? 524 PRO G C      1 
ATOM   37633 O O      . PRO G 1 524 ? 220.42477 230.82250 253.42178 1.000 124.59181 ? 524 PRO G O      1 
ATOM   37634 C CB     . PRO G 1 524 ? 221.70360 228.18144 254.77149 1.000 121.47610 ? 524 PRO G CB     1 
ATOM   37635 C CG     . PRO G 1 524 ? 222.45800 229.20913 255.54921 1.000 122.31436 ? 524 PRO G CG     1 
ATOM   37636 C CD     . PRO G 1 524 ? 223.47975 229.76386 254.59036 1.000 114.39067 ? 524 PRO G CD     1 
ATOM   37637 H HA     . PRO G 1 524 ? 221.63881 228.03355 252.71282 1.000 115.69620 ? 524 PRO G HA     1 
ATOM   37638 H HB2    . PRO G 1 524 ? 220.80729 228.06932 255.12466 1.000 121.30471 ? 524 PRO G HB2    1 
ATOM   37639 H HB3    . PRO G 1 524 ? 222.18061 227.33688 254.76053 1.000 119.04627 ? 524 PRO G HB3    1 
ATOM   37640 H HG2    . PRO G 1 524 ? 221.85100 229.90602 255.84380 1.000 120.28769 ? 524 PRO G HG2    1 
ATOM   37641 H HG3    . PRO G 1 524 ? 222.89289 228.78975 256.30806 1.000 119.32451 ? 524 PRO G HG3    1 
ATOM   37642 H HD2    . PRO G 1 524 ? 223.60500 230.71318 254.74553 1.000 114.73648 ? 524 PRO G HD2    1 
ATOM   37643 H HD3    . PRO G 1 524 ? 224.31424 229.27621 254.67212 1.000 112.32858 ? 524 PRO G HD3    1 
ATOM   37644 N N      . ASN G 1 525 ? 219.30000 229.04896 252.66479 1.000 126.32281 ? 525 ASN G N      1 
ATOM   37645 C CA     . ASN G 1 525 ? 218.04454 229.78100 252.50021 1.000 129.61291 ? 525 ASN G CA     1 
ATOM   37646 C C      . ASN G 1 525 ? 217.23414 229.62994 253.78305 1.000 140.33463 ? 525 ASN G C      1 
ATOM   37647 O O      . ASN G 1 525 ? 216.28649 228.84750 253.87616 1.000 146.77901 ? 525 ASN G O      1 
ATOM   37648 C CB     . ASN G 1 525 ? 217.27786 229.27164 251.28752 1.000 130.68609 ? 525 ASN G CB     1 
ATOM   37649 C CG     . ASN G 1 525 ? 217.74915 229.89996 249.99653 1.000 131.91257 ? 525 ASN G CG     1 
ATOM   37650 O OD1    . ASN G 1 525 ? 217.69515 231.11771 249.83075 1.000 132.03892 ? 525 ASN G OD1    1 
ATOM   37651 N ND2    . ASN G 1 525 ? 218.21218 229.07112 249.06900 1.000 130.49490 ? 525 ASN G ND2    1 
ATOM   37652 H H      . ASN G 1 525 ? 219.25530 228.22538 252.42230 1.000 125.39673 ? 525 ASN G H      1 
ATOM   37653 H HA     . ASN G 1 525 ? 218.23345 230.72319 252.36714 1.000 127.81359 ? 525 ASN G HA     1 
ATOM   37654 H HB2    . ASN G 1 525 ? 217.39888 228.31182 251.21691 1.000 129.40890 ? 525 ASN G HB2    1 
ATOM   37655 H HB3    . ASN G 1 525 ? 216.33703 229.48094 251.39715 1.000 131.02779 ? 525 ASN G HB3    1 
ATOM   37656 H HD21   . ASN G 1 525 ? 218.49202 229.38050 248.31718 1.000 125.08314 ? 525 ASN G HD21   1 
ATOM   37657 H HD22   . ASN G 1 525 ? 218.23419 228.22484 249.22079 1.000 127.63973 ? 525 ASN G HD22   1 
ATOM   37658 N N      . ARG G 1 526 ? 217.62085 230.40776 254.79461 1.000 141.74840 ? 526 ARG G N      1 
ATOM   37659 C CA     . ARG G 1 526 ? 216.96792 230.31681 256.09364 1.000 143.42166 ? 526 ARG G CA     1 
ATOM   37660 C C      . ARG G 1 526 ? 215.53591 230.82860 256.07093 1.000 149.07112 ? 526 ARG G C      1 
ATOM   37661 O O      . ARG G 1 526 ? 214.79082 230.56937 257.02162 1.000 148.22249 ? 526 ARG G O      1 
ATOM   37662 C CB     . ARG G 1 526 ? 217.77433 231.09015 257.13845 1.000 140.87855 ? 526 ARG G CB     1 
ATOM   37663 C CG     . ARG G 1 526 ? 219.16367 230.52202 257.39622 1.000 137.75335 ? 526 ARG G CG     1 
ATOM   37664 C CD     . ARG G 1 526 ? 219.11573 229.02932 257.67891 1.000 135.57943 ? 526 ARG G CD     1 
ATOM   37665 N NE     . ARG G 1 526 ? 220.26505 228.57187 258.44910 1.000 135.84436 ? 526 ARG G NE     1 
ATOM   37666 C CZ     . ARG G 1 526 ? 220.54788 227.29782 258.68365 1.000 135.15674 ? 526 ARG G CZ     1 
ATOM   37667 N NH1    . ARG G 1 526 ? 219.77903 226.32276 258.22673 1.000 131.46857 ? 526 ARG G NH1    1 
ATOM   37668 N NH2    . ARG G 1 526 ? 221.62959 226.99387 259.39474 1.000 133.35731 ? 526 ARG G NH2    1 
ATOM   37669 H H      . ARG G 1 526 ? 218.25459 230.98789 254.75356 1.000 136.96737 ? 526 ARG G H      1 
ATOM   37670 H HA     . ARG G 1 526 ? 216.93310 229.38552 256.36000 1.000 140.30279 ? 526 ARG G HA     1 
ATOM   37671 H HB2    . ARG G 1 526 ? 217.88104 232.00589 256.83524 1.000 140.58616 ? 526 ARG G HB2    1 
ATOM   37672 H HB3    . ARG G 1 526 ? 217.28994 231.07720 257.97836 1.000 141.23603 ? 526 ARG G HB3    1 
ATOM   37673 H HG2    . ARG G 1 526 ? 219.71782 230.66526 256.61336 1.000 134.96540 ? 526 ARG G HG2    1 
ATOM   37674 H HG3    . ARG G 1 526 ? 219.55178 230.96453 258.16751 1.000 136.70739 ? 526 ARG G HG3    1 
ATOM   37675 H HD2    . ARG G 1 526 ? 218.31394 228.82861 258.18657 1.000 136.38835 ? 526 ARG G HD2    1 
ATOM   37676 H HD3    . ARG G 1 526 ? 219.10595 228.54754 256.83721 1.000 134.44343 ? 526 ARG G HD3    1 
ATOM   37677 H HE     . ARG G 1 526 ? 220.73847 229.16673 258.85130 1.000 134.51710 ? 526 ARG G HE     1 
ATOM   37678 H HH11   . ARG G 1 526 ? 219.07683 226.50580 257.76543 1.000 131.44354 ? 526 ARG G HH11   1 
ATOM   37679 H HH12   . ARG G 1 526 ? 219.98195 225.50350 258.39154 1.000 127.53877 ? 526 ARG G HH12   1 
ATOM   37680 H HH21   . ARG G 1 526 ? 222.13570 227.62021 259.69666 1.000 129.99302 ? 526 ARG G HH21   1 
ATOM   37681 H HH22   . ARG G 1 526 ? 221.82218 226.17094 259.55350 1.000 129.16045 ? 526 ARG G HH22   1 
ATOM   37682 N N      . ASP G 1 527 ? 215.13180 231.53897 255.02305 1.000 155.78840 ? 527 ASP G N      1 
ATOM   37683 C CA     . ASP G 1 527 ? 213.75987 231.99526 254.92538 1.000 159.84713 ? 527 ASP G CA     1 
ATOM   37684 C C      . ASP G 1 527 ? 212.82871 230.80422 254.71099 1.000 164.07649 ? 527 ASP G C      1 
ATOM   37685 O O      . ASP G 1 527 ? 213.24256 229.76394 254.19462 1.000 161.61788 ? 527 ASP G O      1 
ATOM   37686 C CB     . ASP G 1 527 ? 213.60239 232.98505 253.77510 1.000 158.49417 ? 527 ASP G CB     1 
ATOM   37687 C CG     . ASP G 1 527 ? 213.74117 232.32596 252.41573 1.000 157.63949 ? 527 ASP G CG     1 
ATOM   37688 O OD1    . ASP G 1 527 ? 214.32238 231.22377 252.34237 1.000 156.66637 ? 527 ASP G OD1    1 
ATOM   37689 O OD2    . ASP G 1 527 ? 213.26194 232.90692 251.42002 1.000 153.78614 ? 527 ASP G OD2    1 
ATOM   37690 H H      . ASP G 1 527 ? 215.62878 231.76599 254.36045 1.000 151.36221 ? 527 ASP G H      1 
ATOM   37691 H HA     . ASP G 1 527 ? 213.51330 232.44326 255.75120 1.000 156.35698 ? 527 ASP G HA     1 
ATOM   37692 H HB2    . ASP G 1 527 ? 212.72074 233.38968 253.82218 1.000 157.60439 ? 527 ASP G HB2    1 
ATOM   37693 H HB3    . ASP G 1 527 ? 214.28516 233.66957 253.84830 1.000 156.55455 ? 527 ASP G HB3    1 
ATOM   37694 N N      . PRO G 1 528 ? 211.56259 230.92837 255.10256 1.000 167.95375 ? 528 PRO G N      1 
ATOM   37695 C CA     . PRO G 1 528 ? 210.62112 229.82703 254.86329 1.000 166.02467 ? 528 PRO G CA     1 
ATOM   37696 C C      . PRO G 1 528 ? 210.25022 229.70361 253.39652 1.000 165.79437 ? 528 PRO G C      1 
ATOM   37697 O O      . PRO G 1 528 ? 210.69366 230.51091 252.57651 1.000 166.66539 ? 528 PRO G O      1 
ATOM   37698 C CB     . PRO G 1 528 ? 209.40677 230.20508 255.71812 1.000 165.15450 ? 528 PRO G CB     1 
ATOM   37699 C CG     . PRO G 1 528 ? 209.46404 231.68329 255.81478 1.000 165.69908 ? 528 PRO G CG     1 
ATOM   37700 C CD     . PRO G 1 528 ? 210.92252 232.05842 255.79749 1.000 165.01678 ? 528 PRO G CD     1 
ATOM   37701 H HA     . PRO G 1 528 ? 210.98971 228.98969 255.17846 1.000 164.58321 ? 528 PRO G HA     1 
ATOM   37702 H HB2    . PRO G 1 528 ? 208.59142 229.92179 255.27345 1.000 164.99492 ? 528 PRO G HB2    1 
ATOM   37703 H HB3    . PRO G 1 528 ? 209.48415 229.79382 256.59488 1.000 165.65034 ? 528 PRO G HB3    1 
ATOM   37704 H HG2    . PRO G 1 528 ? 209.00676 232.07876 255.05366 1.000 165.43149 ? 528 PRO G HG2    1 
ATOM   37705 H HG3    . PRO G 1 528 ? 209.04801 231.97060 256.64208 1.000 166.30243 ? 528 PRO G HG3    1 
ATOM   37706 H HD2    . PRO G 1 528 ? 211.04889 232.88306 255.30516 1.000 163.18225 ? 528 PRO G HD2    1 
ATOM   37707 H HD3    . PRO G 1 528 ? 211.25665 232.12629 256.70437 1.000 163.97742 ? 528 PRO G HD3    1 
ATOM   37708 N N      . MET G 1 529 ? 209.43193 228.71139 253.06338 1.000 164.22864 ? 529 MET G N      1 
ATOM   37709 C CA     . MET G 1 529 ? 208.98303 228.48540 251.69452 1.000 165.98302 ? 529 MET G CA     1 
ATOM   37710 C C      . MET G 1 529 ? 210.15555 228.64536 250.72691 1.000 162.39988 ? 529 MET G C      1 
ATOM   37711 O O      . MET G 1 529 ? 210.23219 229.56367 249.91743 1.000 163.69210 ? 529 MET G O      1 
ATOM   37712 C CB     . MET G 1 529 ? 207.73752 229.35621 251.40492 1.000 168.08358 ? 529 MET G CB     1 
ATOM   37713 C CG     . MET G 1 529 ? 207.78557 230.90395 251.53662 1.000 168.52913 ? 529 MET G CG     1 
ATOM   37714 S SD     . MET G 1 529 ? 208.81453 232.05503 250.58616 1.000 169.06032 ? 529 MET G SD     1 
ATOM   37715 C CE     . MET G 1 529 ? 208.76797 231.40650 248.90695 1.000 163.14649 ? 529 MET G CE     1 
ATOM   37716 H H      . MET G 1 529 ? 209.12517 228.14486 253.62105 1.000 164.61463 ? 529 MET G H      1 
ATOM   37717 H HA     . MET G 1 529 ? 208.68647 227.57253 251.62095 1.000 166.15784 ? 529 MET G HA     1 
ATOM   37718 H HB2    . MET G 1 529 ? 207.46794 229.17662 250.49126 1.000 167.48626 ? 529 MET G HB2    1 
ATOM   37719 H HB3    . MET G 1 529 ? 207.03499 229.05889 252.01037 1.000 166.35813 ? 529 MET G HB3    1 
ATOM   37720 H HG2    . MET G 1 529 ? 206.87610 231.18465 251.35733 1.000 167.17156 ? 529 MET G HG2    1 
ATOM   37721 H HG3    . MET G 1 529 ? 207.96076 231.10974 252.46845 1.000 167.33291 ? 529 MET G HG3    1 
ATOM   37722 H HE1    . MET G 1 529 ? 209.66246 231.39456 248.54858 1.000 164.38923 ? 529 MET G HE1    1 
ATOM   37723 H HE2    . MET G 1 529 ? 208.40548 230.50086 248.91887 1.000 166.16697 ? 529 MET G HE2    1 
ATOM   37724 H HE3    . MET G 1 529 ? 208.22721 232.00282 248.34974 1.000 164.79983 ? 529 MET G HE3    1 
ATOM   37725 N N      . ILE G 1 530 ? 211.11149 227.73317 250.86335 1.000 156.67798 ? 530 ILE G N      1 
ATOM   37726 C CA     . ILE G 1 530 ? 212.28871 227.68764 249.99884 1.000 154.09726 ? 530 ILE G CA     1 
ATOM   37727 C C      . ILE G 1 530 ? 211.85546 227.15601 248.64013 1.000 150.06791 ? 530 ILE G C      1 
ATOM   37728 O O      . ILE G 1 530 ? 211.63629 225.95043 248.47796 1.000 150.32877 ? 530 ILE G O      1 
ATOM   37729 C CB     . ILE G 1 530 ? 213.40226 226.80558 250.60029 1.000 152.45978 ? 530 ILE G CB     1 
ATOM   37730 C CG1    . ILE G 1 530 ? 213.72646 227.25688 252.02712 1.000 150.98253 ? 530 ILE G CG1    1 
ATOM   37731 C CG2    . ILE G 1 530 ? 214.67480 226.87086 249.74182 1.000 144.83769 ? 530 ILE G CG2    1 
ATOM   37732 C CD1    . ILE G 1 530 ? 214.78839 226.42022 252.73380 1.000 144.29953 ? 530 ILE G CD1    1 
ATOM   37733 H H      . ILE G 1 530 ? 211.07485 227.11301 251.44000 1.000 157.83525 ? 530 ILE G H      1 
ATOM   37734 H HA     . ILE G 1 530 ? 212.64898 228.57664 249.86219 1.000 155.49275 ? 530 ILE G HA     1 
ATOM   37735 H HB     . ILE G 1 530 ? 213.10867 225.87756 250.62779 1.000 152.09985 ? 530 ILE G HB     1 
ATOM   37736 H HG12   . ILE G 1 530 ? 214.03399 228.17525 252.00225 1.000 152.31590 ? 530 ILE G HG12   1 
ATOM   37737 H HG13   . ILE G 1 530 ? 212.91938 227.19920 252.55429 1.000 153.68803 ? 530 ILE G HG13   1 
ATOM   37738 H HG21   . ILE G 1 530 ? 215.36516 226.30759 250.12972 1.000 141.71710 ? 530 ILE G HG21   1 
ATOM   37739 H HG22   . ILE G 1 530 ? 214.47971 226.56462 248.84142 1.000 143.98611 ? 530 ILE G HG22   1 
ATOM   37740 H HG23   . ILE G 1 530 ? 214.98566 227.79053 249.71261 1.000 143.36335 ? 530 ILE G HG23   1 
ATOM   37741 H HD11   . ILE G 1 530 ? 214.79553 226.65456 253.67554 1.000 144.68435 ? 530 ILE G HD11   1 
ATOM   37742 H HD12   . ILE G 1 530 ? 214.57015 225.48229 252.62873 1.000 144.02800 ? 530 ILE G HD12   1 
ATOM   37743 H HD13   . ILE G 1 530 ? 215.65611 226.60218 252.34182 1.000 141.55758 ? 530 ILE G HD13   1 
ATOM   37744 N N      . ASP G 1 531 ? 211.74726 228.04622 247.65391 1.000 144.47772 ? 531 ASP G N      1 
ATOM   37745 C CA     . ASP G 1 531 ? 211.34035 227.70236 246.29890 1.000 138.27564 ? 531 ASP G CA     1 
ATOM   37746 C C      . ASP G 1 531 ? 212.42371 228.16208 245.34073 1.000 126.64613 ? 531 ASP G C      1 
ATOM   37747 O O      . ASP G 1 531 ? 213.08851 229.17232 245.58591 1.000 120.47523 ? 531 ASP G O      1 
ATOM   37748 C CB     . ASP G 1 531 ? 210.00928 228.35716 245.94171 1.000 138.38118 ? 531 ASP G CB     1 
ATOM   37749 C CG     . ASP G 1 531 ? 210.01328 229.84255 246.21615 1.000 142.52179 ? 531 ASP G CG     1 
ATOM   37750 O OD1    . ASP G 1 531 ? 211.01715 230.32780 246.77932 1.000 141.49520 ? 531 ASP G OD1    1 
ATOM   37751 O OD2    . ASP G 1 531 ? 209.00997 230.51870 245.90147 1.000 145.75927 ? 531 ASP G OD2    1 
ATOM   37752 H H      . ASP G 1 531 ? 211.89963 228.88729 247.74677 1.000 145.08706 ? 531 ASP G H      1 
ATOM   37753 H HA     . ASP G 1 531 ? 211.23903 226.74532 246.20523 1.000 141.88892 ? 531 ASP G HA     1 
ATOM   37754 H HB2    . ASP G 1 531 ? 209.84118 228.23237 244.99556 1.000 138.30918 ? 531 ASP G HB2    1 
ATOM   37755 H HB3    . ASP G 1 531 ? 209.29651 227.95246 246.46240 1.000 142.97904 ? 531 ASP G HB3    1 
ATOM   37756 N N      . ASN G 1 532 ? 212.60882 227.41470 244.25933 1.000 120.92066 ? 532 ASN G N      1 
ATOM   37757 C CA     . ASN G 1 532 ? 213.65838 227.70551 243.30132 1.000 113.79077 ? 532 ASN G CA     1 
ATOM   37758 C C      . ASN G 1 532 ? 213.10989 228.13191 241.94978 1.000 106.63858 ? 532 ASN G C      1 
ATOM   37759 O O      . ASN G 1 532 ? 213.89215 228.47011 241.05713 1.000 103.49641 ? 532 ASN G O      1 
ATOM   37760 C CB     . ASN G 1 532 ? 214.56618 226.48336 243.15648 1.000 112.96796 ? 532 ASN G CB     1 
ATOM   37761 C CG     . ASN G 1 532 ? 215.40338 226.24282 244.39744 1.000 116.35793 ? 532 ASN G CG     1 
ATOM   37762 O OD1    . ASN G 1 532 ? 216.20580 227.08795 244.79052 1.000 115.97665 ? 532 ASN G OD1    1 
ATOM   37763 N ND2    . ASN G 1 532 ? 215.20373 225.09600 245.03422 1.000 117.31831 ? 532 ASN G ND2    1 
ATOM   37764 H H      . ASN G 1 532 ? 212.13272 226.72751 244.05331 1.000 123.41696 ? 532 ASN G H      1 
ATOM   37765 H HA     . ASN G 1 532 ? 214.20249 228.43407 243.63985 1.000 116.58640 ? 532 ASN G HA     1 
ATOM   37766 H HB2    . ASN G 1 532 ? 214.01905 225.69722 243.00577 1.000 114.10203 ? 532 ASN G HB2    1 
ATOM   37767 H HB3    . ASN G 1 532 ? 215.17072 226.61994 242.41136 1.000 112.80313 ? 532 ASN G HB3    1 
ATOM   37768 H HD21   . ASN G 1 532 ? 215.65226 224.91702 245.74643 1.000 117.73554 ? 532 ASN G HD21   1 
ATOM   37769 H HD22   . ASN G 1 532 ? 214.63151 224.52906 244.73381 1.000 115.59881 ? 532 ASN G HD22   1 
ATOM   37770 N N      . ASN G 1 533 ? 211.79032 228.14058 241.78030 1.000 105.23156 ? 533 ASN G N      1 
ATOM   37771 C CA     . ASN G 1 533 ? 211.20636 228.68205 240.56476 1.000 99.29074  ? 533 ASN G CA     1 
ATOM   37772 C C      . ASN G 1 533 ? 211.51162 230.16886 240.47335 1.000 99.80270  ? 533 ASN G C      1 
ATOM   37773 O O      . ASN G 1 533 ? 211.48784 230.88461 241.47734 1.000 99.31887  ? 533 ASN G O      1 
ATOM   37774 C CB     . ASN G 1 533 ? 209.69743 228.45335 240.54942 1.000 99.66514  ? 533 ASN G CB     1 
ATOM   37775 C CG     . ASN G 1 533 ? 209.33517 226.98844 240.54447 1.000 103.03314 ? 533 ASN G CG     1 
ATOM   37776 O OD1    . ASN G 1 533 ? 210.16026 226.13759 240.22122 1.000 106.23356 ? 533 ASN G OD1    1 
ATOM   37777 N ND2    . ASN G 1 533 ? 208.09216 226.68376 240.89271 1.000 104.05934 ? 533 ASN G ND2    1 
ATOM   37778 H H      . ASN G 1 533 ? 211.21839 227.84731 242.35157 1.000 109.53654 ? 533 ASN G H      1 
ATOM   37779 H HA     . ASN G 1 533 ? 211.59574 228.23623 239.79989 1.000 102.03925 ? 533 ASN G HA     1 
ATOM   37780 H HB2    . ASN G 1 533 ? 209.30449 228.85966 241.33793 1.000 103.64717 ? 533 ASN G HB2    1 
ATOM   37781 H HB3    . ASN G 1 533 ? 209.32534 228.85429 239.74850 1.000 99.89621  ? 533 ASN G HB3    1 
ATOM   37782 H HD21   . ASN G 1 533 ? 207.83783 225.86199 240.90323 1.000 103.31001 ? 533 ASN G HD21   1 
ATOM   37783 H HD22   . ASN G 1 533 ? 207.54070 227.30696 241.10964 1.000 103.50695 ? 533 ASN G HD22   1 
ATOM   37784 N N      . ARG G 1 534 ? 211.80484 230.63904 239.26409 1.000 96.40565  ? 534 ARG G N      1 
ATOM   37785 C CA     . ARG G 1 534 ? 212.20152 232.02893 239.10307 1.000 92.05100  ? 534 ARG G CA     1 
ATOM   37786 C C      . ARG G 1 534 ? 211.75925 232.54368 237.74427 1.000 90.97581  ? 534 ARG G C      1 
ATOM   37787 O O      . ARG G 1 534 ? 211.54690 231.77705 236.80415 1.000 92.01598  ? 534 ARG G O      1 
ATOM   37788 C CB     . ARG G 1 534 ? 213.71259 232.19388 239.27284 1.000 87.60297  ? 534 ARG G CB     1 
ATOM   37789 C CG     . ARG G 1 534 ? 214.15865 232.10196 240.71484 1.000 90.48555  ? 534 ARG G CG     1 
ATOM   37790 C CD     . ARG G 1 534 ? 215.60060 232.51946 240.88102 1.000 93.07296  ? 534 ARG G CD     1 
ATOM   37791 N NE     . ARG G 1 534 ? 215.88418 232.94690 242.24452 1.000 97.48341  ? 534 ARG G NE     1 
ATOM   37792 C CZ     . ARG G 1 534 ? 215.87710 232.14396 243.29905 1.000 103.33690 ? 534 ARG G CZ     1 
ATOM   37793 N NH1    . ARG G 1 534 ? 215.59775 230.85677 243.18716 1.000 107.14781 ? 534 ARG G NH1    1 
ATOM   37794 N NH2    . ARG G 1 534 ? 216.15826 232.64542 244.49726 1.000 104.85386 ? 534 ARG G NH2    1 
ATOM   37795 H H      . ARG G 1 534 ? 211.78346 230.18191 238.53628 1.000 96.82116  ? 534 ARG G H      1 
ATOM   37796 H HA     . ARG G 1 534 ? 211.76401 232.56607 239.78202 1.000 93.41289  ? 534 ARG G HA     1 
ATOM   37797 H HB2    . ARG G 1 534 ? 214.16312 231.49288 238.77617 1.000 90.91281  ? 534 ARG G HB2    1 
ATOM   37798 H HB3    . ARG G 1 534 ? 213.97499 233.06313 238.93109 1.000 89.45104  ? 534 ARG G HB3    1 
ATOM   37799 H HG2    . ARG G 1 534 ? 213.60903 232.68852 241.25762 1.000 93.84774  ? 534 ARG G HG2    1 
ATOM   37800 H HG3    . ARG G 1 534 ? 214.06969 231.18497 241.01640 1.000 94.92275  ? 534 ARG G HG3    1 
ATOM   37801 H HD2    . ARG G 1 534 ? 216.17675 231.76730 240.67310 1.000 94.74211  ? 534 ARG G HD2    1 
ATOM   37802 H HD3    . ARG G 1 534 ? 215.79078 233.26103 240.28586 1.000 93.17316  ? 534 ARG G HD3    1 
ATOM   37803 H HE     . ARG G 1 534 ? 216.12142 233.76450 242.36602 1.000 97.06460  ? 534 ARG G HE     1 
ATOM   37804 H HH11   . ARG G 1 534 ? 215.41547 230.51819 242.41865 1.000 103.82224 ? 534 ARG G HH11   1 
ATOM   37805 H HH12   . ARG G 1 534 ? 215.59986 230.35594 243.88612 1.000 106.67065 ? 534 ARG G HH12   1 
ATOM   37806 H HH21   . ARG G 1 534 ? 216.34087 233.48161 244.58130 1.000 102.32890 ? 534 ARG G HH21   1 
ATOM   37807 H HH22   . ARG G 1 534 ? 216.15610 232.13396 245.18859 1.000 104.02243 ? 534 ARG G HH22   1 
ATOM   37808 N N      . TYR G 1 535 ? 211.63231 233.86520 237.65717 1.000 88.51121  ? 535 TYR G N      1 
ATOM   37809 C CA     . TYR G 1 535 ? 211.19329 234.54330 236.44644 1.000 89.12172  ? 535 TYR G CA     1 
ATOM   37810 C C      . TYR G 1 535 ? 211.92241 235.87134 236.34850 1.000 89.50900  ? 535 TYR G C      1 
ATOM   37811 O O      . TYR G 1 535 ? 211.87372 236.67336 237.28446 1.000 95.02708  ? 535 TYR G O      1 
ATOM   37812 C CB     . TYR G 1 535 ? 209.67922 234.76702 236.46408 1.000 90.68743  ? 535 TYR G CB     1 
ATOM   37813 C CG     . TYR G 1 535 ? 209.17179 235.68124 235.37631 1.000 89.38430  ? 535 TYR G CG     1 
ATOM   37814 C CD1    . TYR G 1 535 ? 209.61636 235.55428 234.07235 1.000 88.16605  ? 535 TYR G CD1    1 
ATOM   37815 C CD2    . TYR G 1 535 ? 208.24196 236.66942 235.65505 1.000 90.13806  ? 535 TYR G CD2    1 
ATOM   37816 C CE1    . TYR G 1 535 ? 209.14955 236.38488 233.07715 1.000 89.42671  ? 535 TYR G CE1    1 
ATOM   37817 C CE2    . TYR G 1 535 ? 207.77125 237.50514 234.66656 1.000 92.06891  ? 535 TYR G CE2    1 
ATOM   37818 C CZ     . TYR G 1 535 ? 208.22831 237.35848 233.37947 1.000 92.01402  ? 535 TYR G CZ     1 
ATOM   37819 O OH     . TYR G 1 535 ? 207.76291 238.18966 232.38859 1.000 93.96137  ? 535 TYR G OH     1 
ATOM   37820 H H      . TYR G 1 535 ? 211.80007 234.40305 238.30679 1.000 89.88504  ? 535 TYR G H      1 
ATOM   37821 H HA     . TYR G 1 535 ? 211.41936 234.00568 235.67146 1.000 90.21942  ? 535 TYR G HA     1 
ATOM   37822 H HB2    . TYR G 1 535 ? 209.23734 233.90984 236.35894 1.000 90.90354  ? 535 TYR G HB2    1 
ATOM   37823 H HB3    . TYR G 1 535 ? 209.43369 235.15881 237.31680 1.000 90.47426  ? 535 TYR G HB3    1 
ATOM   37824 H HD1    . TYR G 1 535 ? 210.23912 234.89597 233.86346 1.000 89.82178  ? 535 TYR G HD1    1 
ATOM   37825 H HD2    . TYR G 1 535 ? 207.92998 236.77074 236.52520 1.000 89.41565  ? 535 TYR G HD2    1 
ATOM   37826 H HE1    . TYR G 1 535 ? 209.45775 236.28837 232.20563 1.000 90.56491  ? 535 TYR G HE1    1 
ATOM   37827 H HE2    . TYR G 1 535 ? 207.14742 238.16457 234.86885 1.000 91.15674  ? 535 TYR G HE2    1 
ATOM   37828 H HH     . TYR G 1 535 ? 207.19494 238.72230 232.70346 1.000 93.16893  ? 535 TYR G HH     1 
ATOM   37829 N N      . CYS G 1 536 ? 212.59375 236.10340 235.22296 1.000 88.06052  ? 536 CYS G N      1 
ATOM   37830 C CA     . CYS G 1 536 ? 213.40127 237.30116 235.04867 1.000 89.16525  ? 536 CYS G CA     1 
ATOM   37831 C C      . CYS G 1 536 ? 213.14183 237.90997 233.68042 1.000 88.76490  ? 536 CYS G C      1 
ATOM   37832 O O      . CYS G 1 536 ? 212.80161 237.20893 232.72582 1.000 90.03258  ? 536 CYS G O      1 
ATOM   37833 C CB     . CYS G 1 536 ? 214.89367 236.99864 235.20128 1.000 90.69105  ? 536 CYS G CB     1 
ATOM   37834 S SG     . CYS G 1 536 ? 215.93793 238.46136 235.08968 1.000 113.19666 ? 536 CYS G SG     1 
ATOM   37835 H H      . CYS G 1 536 ? 212.59568 235.57749 234.54246 1.000 89.79067  ? 536 CYS G H      1 
ATOM   37836 H HA     . CYS G 1 536 ? 213.15588 237.95555 235.72080 1.000 90.38373  ? 536 CYS G HA     1 
ATOM   37837 H HB2    . CYS G 1 536 ? 215.04403 236.59121 236.06863 1.000 92.28923  ? 536 CYS G HB2    1 
ATOM   37838 H HB3    . CYS G 1 536 ? 215.16283 236.38655 234.49864 1.000 91.03504  ? 536 CYS G HB3    1 
ATOM   37839 H HG     . CYS G 1 536 ? 217.08047 238.14974 235.27398 1.000 100.48380 ? 536 CYS G HG     1 
ATOM   37840 N N      . THR G 1 537 ? 213.31395 239.22801 233.59810 1.000 91.40603  ? 537 THR G N      1 
ATOM   37841 C CA     . THR G 1 537 ? 213.13122 239.98239 232.36532 1.000 95.38986  ? 537 THR G CA     1 
ATOM   37842 C C      . THR G 1 537 ? 214.33802 240.88246 232.15989 1.000 97.22689  ? 537 THR G C      1 
ATOM   37843 O O      . THR G 1 537 ? 214.77033 241.56329 233.09462 1.000 100.05051 ? 537 THR G O      1 
ATOM   37844 C CB     . THR G 1 537 ? 211.85558 240.82390 232.41421 1.000 97.70006  ? 537 THR G CB     1 
ATOM   37845 O OG1    . THR G 1 537 ? 210.74953 239.99592 232.79069 1.000 98.27074  ? 537 THR G OG1    1 
ATOM   37846 C CG2    . THR G 1 537 ? 211.57966 241.45145 231.05994 1.000 97.85065  ? 537 THR G CG2    1 
ATOM   37847 H H      . THR G 1 537 ? 213.54373 239.71949 234.26549 1.000 93.08719  ? 537 THR G H      1 
ATOM   37848 H HA     . THR G 1 537 ? 213.07021 239.37185 231.61420 1.000 95.57114  ? 537 THR G HA     1 
ATOM   37849 H HB     . THR G 1 537 ? 211.96285 241.53473 233.06543 1.000 96.18665  ? 537 THR G HB     1 
ATOM   37850 H HG1    . THR G 1 537 ? 210.07794 240.47226 232.95572 1.000 96.94108  ? 537 THR G HG1    1 
ATOM   37851 H HG21   . THR G 1 537 ? 210.71226 241.88567 231.06773 1.000 97.99265  ? 537 THR G HG21   1 
ATOM   37852 H HG22   . THR G 1 537 ? 212.25997 242.11154 230.85412 1.000 97.77523  ? 537 THR G HG22   1 
ATOM   37853 H HG23   . THR G 1 537 ? 211.58350 240.76858 230.37117 1.000 97.40251  ? 537 THR G HG23   1 
ATOM   37854 N N      . LEU G 1 538 ? 214.87497 240.89264 230.94221 1.000 95.21931  ? 538 LEU G N      1 
ATOM   37855 C CA     . LEU G 1 538 ? 216.09537 241.62567 230.63872 1.000 95.41533  ? 538 LEU G CA     1 
ATOM   37856 C C      . LEU G 1 538 ? 215.90816 242.44532 229.37270 1.000 102.07189 ? 538 LEU G C      1 
ATOM   37857 O O      . LEU G 1 538 ? 215.41376 241.93386 228.36324 1.000 104.79839 ? 538 LEU G O      1 
ATOM   37858 C CB     . LEU G 1 538 ? 217.27513 240.66814 230.47143 1.000 96.24885  ? 538 LEU G CB     1 
ATOM   37859 C CG     . LEU G 1 538 ? 217.49377 239.69674 231.62865 1.000 97.00120  ? 538 LEU G CG     1 
ATOM   37860 C CD1    . LEU G 1 538 ? 218.53383 238.66160 231.25305 1.000 98.66589  ? 538 LEU G CD1    1 
ATOM   37861 C CD2    . LEU G 1 538 ? 217.90824 240.44577 232.87878 1.000 93.77949  ? 538 LEU G CD2    1 
ATOM   37862 H H      . LEU G 1 538 ? 214.54428 240.47555 230.26656 1.000 96.17579  ? 538 LEU G H      1 
ATOM   37863 H HA     . LEU G 1 538 ? 216.29804 242.23406 231.36643 1.000 95.24478  ? 538 LEU G HA     1 
ATOM   37864 H HB2    . LEU G 1 538 ? 217.13121 240.13974 229.67077 1.000 97.41986  ? 538 LEU G HB2    1 
ATOM   37865 H HB3    . LEU G 1 538 ? 218.08566 241.19196 230.37327 1.000 96.95451  ? 538 LEU G HB3    1 
ATOM   37866 H HG     . LEU G 1 538 ? 216.66321 239.23241 231.81717 1.000 96.85996  ? 538 LEU G HG     1 
ATOM   37867 H HD11   . LEU G 1 538 ? 218.66149 238.05606 231.99994 1.000 96.41511  ? 538 LEU G HD11   1 
ATOM   37868 H HD12   . LEU G 1 538 ? 218.22199 238.16956 230.47736 1.000 96.92164  ? 538 LEU G HD12   1 
ATOM   37869 H HD13   . LEU G 1 538 ? 219.36724 239.11255 231.04564 1.000 95.93452  ? 538 LEU G HD13   1 
ATOM   37870 H HD21   . LEU G 1 538 ? 218.10685 239.80449 233.57894 1.000 95.50865  ? 538 LEU G HD21   1 
ATOM   37871 H HD22   . LEU G 1 538 ? 218.69687 240.97517 232.68189 1.000 94.98535  ? 538 LEU G HD22   1 
ATOM   37872 H HD23   . LEU G 1 538 ? 217.18197 241.02502 233.15670 1.000 95.40934  ? 538 LEU G HD23   1 
ATOM   37873 N N      . GLU G 1 539 ? 216.31217 243.71324 229.43013 1.000 108.82079 ? 539 GLU G N      1 
ATOM   37874 C CA     . GLU G 1 539 ? 216.31491 244.60259 228.27724 1.000 110.31723 ? 539 GLU G CA     1 
ATOM   37875 C C      . GLU G 1 539 ? 217.75458 244.93012 227.91304 1.000 109.19898 ? 539 GLU G C      1 
ATOM   37876 O O      . GLU G 1 539 ? 218.54034 245.33225 228.77603 1.000 109.52847 ? 539 GLU G O      1 
ATOM   37877 C CB     . GLU G 1 539 ? 215.54525 245.89756 228.55407 1.000 111.50220 ? 539 GLU G CB     1 
ATOM   37878 C CG     . GLU G 1 539 ? 214.07249 245.71512 228.88322 1.000 114.10954 ? 539 GLU G CG     1 
ATOM   37879 C CD     . GLU G 1 539 ? 213.84247 245.13916 230.26409 1.000 123.26989 ? 539 GLU G CD     1 
ATOM   37880 O OE1    . GLU G 1 539 ? 212.75195 245.36690 230.82837 1.000 127.91720 ? 539 GLU G OE1    1 
ATOM   37881 O OE2    . GLU G 1 539 ? 214.75666 244.47811 230.79573 1.000 122.64798 ? 539 GLU G OE2    1 
ATOM   37882 H H      . GLU G 1 539 ? 216.59643 244.08908 230.14951 1.000 108.16215 ? 539 GLU G H      1 
ATOM   37883 H HA     . GLU G 1 539 ? 215.90182 244.15652 227.52187 1.000 109.94485 ? 539 GLU G HA     1 
ATOM   37884 H HB2    . GLU G 1 539 ? 215.95962 246.34569 229.30832 1.000 112.46201 ? 539 GLU G HB2    1 
ATOM   37885 H HB3    . GLU G 1 539 ? 215.60206 246.46380 227.76928 1.000 112.23073 ? 539 GLU G HB3    1 
ATOM   37886 H HG2    . GLU G 1 539 ? 213.63152 246.57769 228.84241 1.000 115.52242 ? 539 GLU G HG2    1 
ATOM   37887 H HG3    . GLU G 1 539 ? 213.67715 245.10984 228.23633 1.000 113.82597 ? 539 GLU G HG3    1 
ATOM   37888 N N      . PHE G 1 540 ? 218.09322 244.76155 226.63798 1.000 104.60956 ? 540 PHE G N      1 
ATOM   37889 C CA     . PHE G 1 540 ? 219.43889 245.00587 226.13934 1.000 103.70817 ? 540 PHE G CA     1 
ATOM   37890 C C      . PHE G 1 540 ? 219.38823 246.06416 225.04736 1.000 108.90376 ? 540 PHE G C      1 
ATOM   37891 O O      . PHE G 1 540 ? 218.76416 245.82837 223.99847 1.000 113.53506 ? 540 PHE G O      1 
ATOM   37892 C CB     . PHE G 1 540 ? 220.05710 243.71860 225.59519 1.000 101.40826 ? 540 PHE G CB     1 
ATOM   37893 C CG     . PHE G 1 540 ? 220.14459 242.61820 226.60515 1.000 98.16629  ? 540 PHE G CG     1 
ATOM   37894 C CD1    . PHE G 1 540 ? 221.11311 242.64147 227.58882 1.000 98.44585  ? 540 PHE G CD1    1 
ATOM   37895 C CD2    . PHE G 1 540 ? 219.25960 241.55891 226.56951 1.000 97.40616  ? 540 PHE G CD2    1 
ATOM   37896 C CE1    . PHE G 1 540 ? 221.19464 241.63124 228.51751 1.000 98.55168  ? 540 PHE G CE1    1 
ATOM   37897 C CE2    . PHE G 1 540 ? 219.33779 240.54609 227.49568 1.000 96.25842  ? 540 PHE G CE2    1 
ATOM   37898 C CZ     . PHE G 1 540 ? 220.30613 240.58208 228.47063 1.000 99.41845  ? 540 PHE G CZ     1 
ATOM   37899 H H      . PHE G 1 540 ? 217.54527 244.49913 226.02914 1.000 105.42802 ? 540 PHE G H      1 
ATOM   37900 H HA     . PHE G 1 540 ? 219.99962 245.32059 226.86391 1.000 103.91000 ? 540 PHE G HA     1 
ATOM   37901 H HB2    . PHE G 1 540 ? 219.51646 243.40035 224.85543 1.000 101.82639 ? 540 PHE G HB2    1 
ATOM   37902 H HB3    . PHE G 1 540 ? 220.95640 243.91024 225.28671 1.000 101.54446 ? 540 PHE G HB3    1 
ATOM   37903 H HD1    . PHE G 1 540 ? 221.71559 243.34905 227.62452 1.000 100.27635 ? 540 PHE G HD1    1 
ATOM   37904 H HD2    . PHE G 1 540 ? 218.60278 241.53071 225.91176 1.000 99.72813  ? 540 PHE G HD2    1 
ATOM   37905 H HE1    . PHE G 1 540 ? 221.85034 241.65655 229.17622 1.000 97.65460  ? 540 PHE G HE1    1 
ATOM   37906 H HE2    . PHE G 1 540 ? 218.73630 239.83774 227.46269 1.000 96.80213  ? 540 PHE G HE2    1 
ATOM   37907 H HZ     . PHE G 1 540 ? 220.36052 239.89770 229.09801 1.000 97.16072  ? 540 PHE G HZ     1 
ATOM   37908 N N      . PRO G 1 541 ? 219.98778 247.23630 225.23888 1.000 110.97726 ? 541 PRO G N      1 
ATOM   37909 C CA     . PRO G 1 541 ? 220.10697 248.18526 224.12870 1.000 111.41696 ? 541 PRO G CA     1 
ATOM   37910 C C      . PRO G 1 541 ? 220.99937 247.63788 223.02799 1.000 112.26149 ? 541 PRO G C      1 
ATOM   37911 O O      . PRO G 1 541 ? 221.92580 246.86273 223.27367 1.000 116.13950 ? 541 PRO G O      1 
ATOM   37912 C CB     . PRO G 1 541 ? 220.72732 249.42524 224.78170 1.000 114.09951 ? 541 PRO G CB     1 
ATOM   37913 C CG     . PRO G 1 541 ? 220.43076 249.28931 226.23095 1.000 113.28331 ? 541 PRO G CG     1 
ATOM   37914 C CD     . PRO G 1 541 ? 220.41705 247.82612 226.51721 1.000 110.89418 ? 541 PRO G CD     1 
ATOM   37915 H HA     . PRO G 1 541 ? 219.23381 248.40679 223.76889 1.000 110.72482 ? 541 PRO G HA     1 
ATOM   37916 H HB2    . PRO G 1 541 ? 221.68466 249.43204 224.62658 1.000 112.92736 ? 541 PRO G HB2    1 
ATOM   37917 H HB3    . PRO G 1 541 ? 220.31495 250.22556 224.42069 1.000 113.64640 ? 541 PRO G HB3    1 
ATOM   37918 H HG2    . PRO G 1 541 ? 221.12400 249.73022 226.74654 1.000 112.84216 ? 541 PRO G HG2    1 
ATOM   37919 H HG3    . PRO G 1 541 ? 219.56396 249.68050 226.42207 1.000 112.31486 ? 541 PRO G HG3    1 
ATOM   37920 H HD2    . PRO G 1 541 ? 221.30480 247.51586 226.75467 1.000 109.79363 ? 541 PRO G HD2    1 
ATOM   37921 H HD3    . PRO G 1 541 ? 219.77127 247.62821 227.21342 1.000 109.77287 ? 541 PRO G HD3    1 
ATOM   37922 N N      . VAL G 1 542 ? 220.70782 248.05220 221.79800 1.000 111.80704 ? 542 VAL G N      1 
ATOM   37923 C CA     . VAL G 1 542 ? 221.46428 247.63711 220.62345 1.000 118.09681 ? 542 VAL G CA     1 
ATOM   37924 C C      . VAL G 1 542 ? 221.89832 248.88369 219.86857 1.000 125.87947 ? 542 VAL G C      1 
ATOM   37925 O O      . VAL G 1 542 ? 221.08879 249.78930 219.64153 1.000 126.06207 ? 542 VAL G O      1 
ATOM   37926 C CB     . VAL G 1 542 ? 220.64045 246.71085 219.71185 1.000 115.18361 ? 542 VAL G CB     1 
ATOM   37927 C CG1    . VAL G 1 542 ? 221.49208 246.20866 218.56174 1.000 115.66784 ? 542 VAL G CG1    1 
ATOM   37928 C CG2    . VAL G 1 542 ? 220.08513 245.55166 220.51301 1.000 112.42626 ? 542 VAL G CG2    1 
ATOM   37929 H H      . VAL G 1 542 ? 220.05982 248.58747 221.61572 1.000 113.41897 ? 542 VAL G H      1 
ATOM   37930 H HA     . VAL G 1 542 ? 222.26035 247.15903 220.90327 1.000 115.90409 ? 542 VAL G HA     1 
ATOM   37931 H HB     . VAL G 1 542 ? 219.89446 247.20828 219.34187 1.000 116.22498 ? 542 VAL G HB     1 
ATOM   37932 H HG11   . VAL G 1 542 ? 221.01015 245.50782 218.09559 1.000 114.13560 ? 542 VAL G HG11   1 
ATOM   37933 H HG12   . VAL G 1 542 ? 221.67252 246.94389 217.95573 1.000 116.87116 ? 542 VAL G HG12   1 
ATOM   37934 H HG13   . VAL G 1 542 ? 222.32424 245.85758 218.91536 1.000 113.15892 ? 542 VAL G HG13   1 
ATOM   37935 H HG21   . VAL G 1 542 ? 219.68330 244.91233 219.90564 1.000 113.65568 ? 542 VAL G HG21   1 
ATOM   37936 H HG22   . VAL G 1 542 ? 220.80983 245.13207 221.00280 1.000 112.69290 ? 542 VAL G HG22   1 
ATOM   37937 H HG23   . VAL G 1 542 ? 219.41755 245.88547 221.13234 1.000 114.19043 ? 542 VAL G HG23   1 
ATOM   37938 N N      . GLU G 1 543 ? 223.17262 248.92970 219.48155 1.000 130.26997 ? 543 GLU G N      1 
ATOM   37939 C CA     . GLU G 1 543 ? 223.74790 250.09771 218.83122 1.000 131.56625 ? 543 GLU G CA     1 
ATOM   37940 C C      . GLU G 1 543 ? 224.06128 249.88346 217.35733 1.000 129.82352 ? 543 GLU G C      1 
ATOM   37941 O O      . GLU G 1 543 ? 224.62618 250.78303 216.72773 1.000 131.96958 ? 543 GLU G O      1 
ATOM   37942 C CB     . GLU G 1 543 ? 225.02397 250.52946 219.56169 1.000 133.23105 ? 543 GLU G CB     1 
ATOM   37943 C CG     . GLU G 1 543 ? 224.79626 250.94098 221.00625 1.000 136.13910 ? 543 GLU G CG     1 
ATOM   37944 C CD     . GLU G 1 543 ? 224.89628 249.77739 221.97147 1.000 141.02766 ? 543 GLU G CD     1 
ATOM   37945 O OE1    . GLU G 1 543 ? 224.95116 248.61888 221.50876 1.000 138.15055 ? 543 GLU G OE1    1 
ATOM   37946 O OE2    . GLU G 1 543 ? 224.91868 250.02182 223.19585 1.000 143.32884 ? 543 GLU G OE2    1 
ATOM   37947 H H      . GLU G 1 543 ? 223.73083 248.28417 219.58825 1.000 127.80298 ? 543 GLU G H      1 
ATOM   37948 H HA     . GLU G 1 543 ? 223.11915 250.83117 218.89557 1.000 130.80422 ? 543 GLU G HA     1 
ATOM   37949 H HB2    . GLU G 1 543 ? 225.65492 249.79293 219.55417 1.000 133.45011 ? 543 GLU G HB2    1 
ATOM   37950 H HB3    . GLU G 1 543 ? 225.40544 251.29013 219.09601 1.000 133.84179 ? 543 GLU G HB3    1 
ATOM   37951 H HG2    . GLU G 1 543 ? 225.46572 251.59682 221.25689 1.000 136.13747 ? 543 GLU G HG2    1 
ATOM   37952 H HG3    . GLU G 1 543 ? 223.90913 251.32419 221.08938 1.000 133.77026 ? 543 GLU G HG3    1 
ATOM   37953 N N      . VAL G 1 544 ? 223.71586 248.73359 216.78587 1.000 127.74180 ? 544 VAL G N      1 
ATOM   37954 C CA     . VAL G 1 544 ? 224.00545 248.46106 215.38135 1.000 127.75706 ? 544 VAL G CA     1 
ATOM   37955 C C      . VAL G 1 544 ? 222.97811 247.47604 214.85045 1.000 123.52248 ? 544 VAL G C      1 
ATOM   37956 O O      . VAL G 1 544 ? 222.55027 246.56287 215.56076 1.000 124.89818 ? 544 VAL G O      1 
ATOM   37957 C CB     . VAL G 1 544 ? 225.43293 247.90722 215.18991 1.000 126.77447 ? 544 VAL G CB     1 
ATOM   37958 C CG1    . VAL G 1 544 ? 226.46372 248.98789 215.44928 1.000 135.19372 ? 544 VAL G CG1    1 
ATOM   37959 C CG2    . VAL G 1 544 ? 225.66566 246.71135 216.09940 1.000 123.02945 ? 544 VAL G CG2    1 
ATOM   37960 H H      . VAL G 1 544 ? 223.31159 248.09178 217.19086 1.000 127.10511 ? 544 VAL G H      1 
ATOM   37961 H HA     . VAL G 1 544 ? 223.92796 249.28345 214.87293 1.000 129.83049 ? 544 VAL G HA     1 
ATOM   37962 H HB     . VAL G 1 544 ? 225.53542 247.60969 214.27237 1.000 125.31897 ? 544 VAL G HB     1 
ATOM   37963 H HG11   . VAL G 1 544 ? 227.32888 248.67625 215.14234 1.000 133.00989 ? 544 VAL G HG11   1 
ATOM   37964 H HG12   . VAL G 1 544 ? 226.20953 249.78929 214.96556 1.000 136.62669 ? 544 VAL G HG12   1 
ATOM   37965 H HG13   . VAL G 1 544 ? 226.49714 249.17150 216.40083 1.000 133.69441 ? 544 VAL G HG13   1 
ATOM   37966 H HG21   . VAL G 1 544 ? 226.55755 246.36530 215.93953 1.000 122.68701 ? 544 VAL G HG21   1 
ATOM   37967 H HG22   . VAL G 1 544 ? 225.58319 246.99401 217.02340 1.000 126.17497 ? 544 VAL G HG22   1 
ATOM   37968 H HG23   . VAL G 1 544 ? 225.00714 246.02766 215.90166 1.000 122.93328 ? 544 VAL G HG23   1 
ATOM   37969 N N      . ASN G 1 545 ? 222.58880 247.66029 213.59186 1.000 121.86644 ? 545 ASN G N      1 
ATOM   37970 C CA     . ASN G 1 545 ? 221.74300 246.67724 212.93254 1.000 123.26217 ? 545 ASN G CA     1 
ATOM   37971 C C      . ASN G 1 545 ? 222.43670 245.32441 212.95463 1.000 120.59965 ? 545 ASN G C      1 
ATOM   37972 O O      . ASN G 1 545 ? 223.62549 245.22157 212.64487 1.000 125.32297 ? 545 ASN G O      1 
ATOM   37973 C CB     . ASN G 1 545 ? 221.45248 247.10258 211.49409 1.000 125.52484 ? 545 ASN G CB     1 
ATOM   37974 C CG     . ASN G 1 545 ? 220.96069 248.53206 211.39624 1.000 131.84340 ? 545 ASN G CG     1 
ATOM   37975 O OD1    . ASN G 1 545 ? 219.85039 248.84881 211.82014 1.000 129.80668 ? 545 ASN G OD1    1 
ATOM   37976 N ND2    . ASN G 1 545 ? 221.78920 249.40584 210.83841 1.000 135.78970 ? 545 ASN G ND2    1 
ATOM   37977 H H      . ASN G 1 545 ? 222.80223 248.33668 213.10602 1.000 124.74916 ? 545 ASN G H      1 
ATOM   37978 H HA     . ASN G 1 545 ? 220.90178 246.60240 213.40885 1.000 125.35950 ? 545 ASN G HA     1 
ATOM   37979 H HB2    . ASN G 1 545 ? 222.26678 247.02875 210.97222 1.000 124.78958 ? 545 ASN G HB2    1 
ATOM   37980 H HB3    . ASN G 1 545 ? 220.76785 246.52297 211.12483 1.000 125.18007 ? 545 ASN G HB3    1 
ATOM   37981 H HD21   . ASN G 1 545 ? 221.55608 250.22990 210.76017 1.000 136.37168 ? 545 ASN G HD21   1 
ATOM   37982 H HD22   . ASN G 1 545 ? 222.55868 249.14786 210.55395 1.000 131.41292 ? 545 ASN G HD22   1 
ATOM   37983 N N      . THR G 1 546 ? 221.69930 244.28617 213.33176 1.000 116.84199 ? 546 THR G N      1 
ATOM   37984 C CA     . THR G 1 546 ? 222.28618 242.96574 213.51502 1.000 114.30912 ? 546 THR G CA     1 
ATOM   37985 C C      . THR G 1 546 ? 221.18574 241.92440 213.36654 1.000 105.83780 ? 546 THR G C      1 
ATOM   37986 O O      . THR G 1 546 ? 220.02766 242.24855 213.09393 1.000 107.62132 ? 546 THR G O      1 
ATOM   37987 C CB     . THR G 1 546 ? 222.97415 242.85520 214.87943 1.000 116.51899 ? 546 THR G CB     1 
ATOM   37988 O OG1    . THR G 1 546 ? 223.50788 244.12986 215.25652 1.000 123.86028 ? 546 THR G OG1    1 
ATOM   37989 C CG2    . THR G 1 546 ? 224.10422 241.83744 214.83753 1.000 112.70915 ? 546 THR G CG2    1 
ATOM   37990 H H      . THR G 1 546 ? 220.85430 244.32047 213.48760 1.000 117.76959 ? 546 THR G H      1 
ATOM   37991 H HA     . THR G 1 546 ? 222.94556 242.81271 212.82068 1.000 114.99154 ? 546 THR G HA     1 
ATOM   37992 H HB     . THR G 1 546 ? 222.32804 242.56767 215.54354 1.000 115.12239 ? 546 THR G HB     1 
ATOM   37993 H HG1    . THR G 1 546 ? 224.11336 244.35776 214.72072 1.000 121.01397 ? 546 THR G HG1    1 
ATOM   37994 H HG21   . THR G 1 546 ? 224.78922 242.08221 215.47909 1.000 113.14406 ? 546 THR G HG21   1 
ATOM   37995 H HG22   . THR G 1 546 ? 223.76612 240.95717 215.06260 1.000 111.60073 ? 546 THR G HG22   1 
ATOM   37996 H HG23   . THR G 1 546 ? 224.50296 241.80878 213.95405 1.000 113.52340 ? 546 THR G HG23   1 
ATOM   37997 N N      . VAL G 1 547 ? 221.55918 240.66208 213.54761 1.000 98.45059  ? 547 VAL G N      1 
ATOM   37998 C CA     . VAL G 1 547 ? 220.62680 239.54380 213.49800 1.000 98.42387  ? 547 VAL G CA     1 
ATOM   37999 C C      . VAL G 1 547 ? 220.88969 238.69212 214.73361 1.000 97.73898  ? 547 VAL G C      1 
ATOM   38000 O O      . VAL G 1 547 ? 221.79303 237.85051 214.73748 1.000 101.73709 ? 547 VAL G O      1 
ATOM   38001 C CB     . VAL G 1 547 ? 220.76533 238.72332 212.21121 1.000 101.00447 ? 547 VAL G CB     1 
ATOM   38002 C CG1    . VAL G 1 547 ? 222.22871 238.42977 211.90434 1.000 106.12444 ? 547 VAL G CG1    1 
ATOM   38003 C CG2    . VAL G 1 547 ? 219.97033 237.43824 212.31478 1.000 102.42496 ? 547 VAL G CG2    1 
ATOM   38004 H H      . VAL G 1 547 ? 222.36912 240.41962 213.69763 1.000 103.43874 ? 547 VAL G H      1 
ATOM   38005 H HA     . VAL G 1 547 ? 219.71802 239.87909 213.54822 1.000 101.99213 ? 547 VAL G HA     1 
ATOM   38006 H HB     . VAL G 1 547 ? 220.40403 239.23729 211.47222 1.000 100.15702 ? 547 VAL G HB     1 
ATOM   38007 H HG11   . VAL G 1 547 ? 222.27778 237.95395 211.06073 1.000 102.64286 ? 547 VAL G HG11   1 
ATOM   38008 H HG12   . VAL G 1 547 ? 222.71572 239.26543 211.83557 1.000 104.76757 ? 547 VAL G HG12   1 
ATOM   38009 H HG13   . VAL G 1 547 ? 222.60662 237.88311 212.60825 1.000 104.41597 ? 547 VAL G HG13   1 
ATOM   38010 H HG21   . VAL G 1 547 ? 219.85633 237.06814 211.42544 1.000 102.57416 ? 547 VAL G HG21   1 
ATOM   38011 H HG22   . VAL G 1 547 ? 220.45064 236.80861 212.87433 1.000 103.47934 ? 547 VAL G HG22   1 
ATOM   38012 H HG23   . VAL G 1 547 ? 219.10330 237.63480 212.70284 1.000 102.17988 ? 547 VAL G HG23   1 
ATOM   38013 N N      . LEU G 1 548 ? 220.10337 238.90676 215.78411 1.000 96.01053  ? 548 LEU G N      1 
ATOM   38014 C CA     . LEU G 1 548 ? 220.24195 238.11885 216.99864 1.000 93.14188  ? 548 LEU G CA     1 
ATOM   38015 C C      . LEU G 1 548 ? 220.01507 236.64430 216.70055 1.000 95.30986  ? 548 LEU G C      1 
ATOM   38016 O O      . LEU G 1 548 ? 219.01790 236.26883 216.07384 1.000 97.17979  ? 548 LEU G O      1 
ATOM   38017 C CB     . LEU G 1 548 ? 219.24628 238.60886 218.04893 1.000 91.91686  ? 548 LEU G CB     1 
ATOM   38018 C CG     . LEU G 1 548 ? 219.03929 237.73792 219.28706 1.000 94.12861  ? 548 LEU G CG     1 
ATOM   38019 C CD1    . LEU G 1 548 ? 220.25239 237.80230 220.18874 1.000 96.98250  ? 548 LEU G CD1    1 
ATOM   38020 C CD2    . LEU G 1 548 ? 217.79982 238.18520 220.02950 1.000 94.83288  ? 548 LEU G CD2    1 
ATOM   38021 H H      . LEU G 1 548 ? 219.48373 239.50210 215.81701 1.000 97.98314  ? 548 LEU G H      1 
ATOM   38022 H HA     . LEU G 1 548 ? 221.13871 238.22595 217.35255 1.000 95.91395  ? 548 LEU G HA     1 
ATOM   38023 H HB2    . LEU G 1 548 ? 219.54285 239.47834 218.36013 1.000 93.17188  ? 548 LEU G HB2    1 
ATOM   38024 H HB3    . LEU G 1 548 ? 218.38119 238.70302 217.62046 1.000 92.94104  ? 548 LEU G HB3    1 
ATOM   38025 H HG     . LEU G 1 548 ? 218.90659 236.81459 219.02407 1.000 95.00739  ? 548 LEU G HG     1 
ATOM   38026 H HD11   . LEU G 1 548 ? 220.08065 237.27712 220.98587 1.000 96.33981  ? 548 LEU G HD11   1 
ATOM   38027 H HD12   . LEU G 1 548 ? 221.01780 237.44299 219.71333 1.000 97.17911  ? 548 LEU G HD12   1 
ATOM   38028 H HD13   . LEU G 1 548 ? 220.41622 238.72708 220.43038 1.000 95.79206  ? 548 LEU G HD13   1 
ATOM   38029 H HD21   . LEU G 1 548 ? 217.70290 237.65007 220.83270 1.000 95.22935  ? 548 LEU G HD21   1 
ATOM   38030 H HD22   . LEU G 1 548 ? 217.89411 239.12149 220.26472 1.000 94.15076  ? 548 LEU G HD22   1 
ATOM   38031 H HD23   . LEU G 1 548 ? 217.02742 238.06425 219.45540 1.000 94.88428  ? 548 LEU G HD23   1 
ATOM   38032 N N      . HIS G 1 549 ? 220.94625 235.80850 217.16907 1.000 93.72639  ? 549 HIS G N      1 
ATOM   38033 C CA     . HIS G 1 549 ? 220.88293 234.36812 216.97797 1.000 91.80730  ? 549 HIS G CA     1 
ATOM   38034 C C      . HIS G 1 549 ? 220.74102 233.58417 218.27162 1.000 93.16924  ? 549 HIS G C      1 
ATOM   38035 O O      . HIS G 1 549 ? 220.26545 232.44650 218.22944 1.000 95.85080  ? 549 HIS G O      1 
ATOM   38036 C CB     . HIS G 1 549 ? 222.13860 233.86851 216.25052 1.000 92.04352  ? 549 HIS G CB     1 
ATOM   38037 C CG     . HIS G 1 549 ? 222.10795 234.08699 214.77194 1.000 96.21499  ? 549 HIS G CG     1 
ATOM   38038 N ND1    . HIS G 1 549 ? 222.83073 235.08199 214.15166 1.000 100.53226 ? 549 HIS G ND1    1 
ATOM   38039 C CD2    . HIS G 1 549 ? 221.44490 233.43485 213.78891 1.000 96.12229  ? 549 HIS G CD2    1 
ATOM   38040 C CE1    . HIS G 1 549 ? 222.61271 235.03527 212.85006 1.000 99.28415  ? 549 HIS G CE1    1 
ATOM   38041 N NE2    . HIS G 1 549 ? 221.77494 234.04491 212.60373 1.000 99.59305  ? 549 HIS G NE2    1 
ATOM   38042 H H      . HIS G 1 549 ? 221.63836 236.06444 217.61069 1.000 96.00863  ? 549 HIS G H      1 
ATOM   38043 H HA     . HIS G 1 549 ? 220.11688 234.15866 216.42139 1.000 94.22010  ? 549 HIS G HA     1 
ATOM   38044 H HB2    . HIS G 1 549 ? 222.91160 234.33501 216.60387 1.000 96.29384  ? 549 HIS G HB2    1 
ATOM   38045 H HB3    . HIS G 1 549 ? 222.23072 232.91567 216.40680 1.000 94.89077  ? 549 HIS G HB3    1 
ATOM   38046 H HD2    . HIS G 1 549 ? 220.87178 232.71040 213.89598 1.000 97.30145  ? 549 HIS G HD2    1 
ATOM   38047 H HE1    . HIS G 1 549 ? 222.98525 235.60348 212.21510 1.000 99.67725  ? 549 HIS G HE1    1 
ATOM   38048 H HE2    . HIS G 1 549 ? 221.48360 233.81838 211.82692 1.000 100.04428 ? 549 HIS G HE2    1 
ATOM   38049 N N      . GLY G 1 550 ? 221.14146 234.14455 219.40564 1.000 89.06714  ? 550 GLY G N      1 
ATOM   38050 C CA     . GLY G 1 550 ? 221.01045 233.41997 220.65381 1.000 86.24794  ? 550 GLY G CA     1 
ATOM   38051 C C      . GLY G 1 550 ? 221.41951 234.28094 221.82528 1.000 86.14071  ? 550 GLY G C      1 
ATOM   38052 O O      . GLY G 1 550 ? 221.68146 235.47522 221.68168 1.000 93.11337  ? 550 GLY G O      1 
ATOM   38053 H H      . GLY G 1 550 ? 221.48560 234.92943 219.47659 1.000 92.12923  ? 550 GLY G H      1 
ATOM   38054 H HA2    . GLY G 1 550 ? 220.08882 233.14353 220.77692 1.000 88.71457  ? 550 GLY G HA2    1 
ATOM   38055 H HA3    . GLY G 1 550 ? 221.57317 232.63016 220.63511 1.000 89.23232  ? 550 GLY G HA3    1 
ATOM   38056 N N      . PHE G 1 551 ? 221.47225 233.65208 222.99681 1.000 80.81773  ? 551 PHE G N      1 
ATOM   38057 C CA     . PHE G 1 551 ? 221.88033 234.32131 224.22586 1.000 79.80474  ? 551 PHE G CA     1 
ATOM   38058 C C      . PHE G 1 551 ? 223.01911 233.54402 224.86218 1.000 82.01718  ? 551 PHE G C      1 
ATOM   38059 O O      . PHE G 1 551 ? 222.85628 232.36934 225.20175 1.000 85.83716  ? 551 PHE G O      1 
ATOM   38060 C CB     . PHE G 1 551 ? 220.71070 234.44084 225.20237 1.000 81.82385  ? 551 PHE G CB     1 
ATOM   38061 C CG     . PHE G 1 551 ? 219.63524 235.36939 224.73881 1.000 88.95252  ? 551 PHE G CG     1 
ATOM   38062 C CD1    . PHE G 1 551 ? 219.72811 236.72666 224.97658 1.000 88.46459  ? 551 PHE G CD1    1 
ATOM   38063 C CD2    . PHE G 1 551 ? 218.52940 234.88575 224.06781 1.000 89.72114  ? 551 PHE G CD2    1 
ATOM   38064 C CE1    . PHE G 1 551 ? 218.74133 237.58381 224.55021 1.000 87.10663  ? 551 PHE G CE1    1 
ATOM   38065 C CE2    . PHE G 1 551 ? 217.53863 235.73846 223.64037 1.000 87.51560  ? 551 PHE G CE2    1 
ATOM   38066 C CZ     . PHE G 1 551 ? 217.64451 237.08950 223.88224 1.000 89.65519  ? 551 PHE G CZ     1 
ATOM   38067 H H      . PHE G 1 551 ? 221.27208 232.82281 223.10587 1.000 83.95817  ? 551 PHE G H      1 
ATOM   38068 H HA     . PHE G 1 551 ? 222.19840 235.21399 224.01991 1.000 85.29138  ? 551 PHE G HA     1 
ATOM   38069 H HB2    . PHE G 1 551 ? 220.31404 233.56413 225.32429 1.000 83.64321  ? 551 PHE G HB2    1 
ATOM   38070 H HB3    . PHE G 1 551 ? 221.04401 234.77232 226.05084 1.000 84.36041  ? 551 PHE G HB3    1 
ATOM   38071 H HD1    . PHE G 1 551 ? 220.46820 237.06500 225.42693 1.000 88.62860  ? 551 PHE G HD1    1 
ATOM   38072 H HD2    . PHE G 1 551 ? 218.45453 233.97371 223.90212 1.000 87.98381  ? 551 PHE G HD2    1 
ATOM   38073 H HE1    . PHE G 1 551 ? 218.81410 238.49624 224.71495 1.000 88.65035  ? 551 PHE G HE1    1 
ATOM   38074 H HE2    . PHE G 1 551 ? 216.79827 235.40269 223.18874 1.000 86.62021  ? 551 PHE G HE2    1 
ATOM   38075 H HZ     . PHE G 1 551 ? 216.97560 237.66765 223.59409 1.000 90.29300  ? 551 PHE G HZ     1 
ATOM   38076 N N      . ALA G 1 552 ? 224.16639 234.19320 225.02134 1.000 86.88916  ? 552 ALA G N      1 
ATOM   38077 C CA     . ALA G 1 552 ? 225.27473 233.59191 225.74084 1.000 86.84438  ? 552 ALA G CA     1 
ATOM   38078 C C      . ALA G 1 552 ? 225.06236 233.76015 227.23611 1.000 85.39681  ? 552 ALA G C      1 
ATOM   38079 O O      . ALA G 1 552 ? 224.58717 234.80094 227.69789 1.000 87.09926  ? 552 ALA G O      1 
ATOM   38080 C CB     . ALA G 1 552 ? 226.59741 234.22912 225.32221 1.000 91.95093  ? 552 ALA G CB     1 
ATOM   38081 H H      . ALA G 1 552 ? 224.32601 234.98328 224.72161 1.000 88.11691  ? 552 ALA G H      1 
ATOM   38082 H HA     . ALA G 1 552 ? 225.31425 232.64361 225.54080 1.000 86.41961  ? 552 ALA G HA     1 
ATOM   38083 H HB1    . ALA G 1 552 ? 227.31943 233.81187 225.81759 1.000 90.14897  ? 552 ALA G HB1    1 
ATOM   38084 H HB2    . ALA G 1 552 ? 226.72593 234.09211 224.37059 1.000 92.69391  ? 552 ALA G HB2    1 
ATOM   38085 H HB3    . ALA G 1 552 ? 226.56596 235.17847 225.51887 1.000 91.31998  ? 552 ALA G HB3    1 
ATOM   38086 N N      . GLY G 1 553 ? 225.41359 232.72614 227.99037 1.000 84.80844  ? 553 GLY G N      1 
ATOM   38087 C CA     . GLY G 1 553 ? 225.21086 232.72328 229.42205 1.000 82.34524  ? 553 GLY G CA     1 
ATOM   38088 C C      . GLY G 1 553 ? 226.47756 232.41811 230.18901 1.000 86.17165  ? 553 GLY G C      1 
ATOM   38089 O O      . GLY G 1 553 ? 227.16860 231.43227 229.91134 1.000 89.45541  ? 553 GLY G O      1 
ATOM   38090 H H      . GLY G 1 553 ? 225.77542 232.00708 227.68757 1.000 86.32656  ? 553 GLY G H      1 
ATOM   38091 H HA2    . GLY G 1 553 ? 224.88623 233.59106 229.70459 1.000 85.52366  ? 553 GLY G HA2    1 
ATOM   38092 H HA3    . GLY G 1 553 ? 224.54343 232.05883 229.65316 1.000 83.93652  ? 553 GLY G HA3    1 
ATOM   38093 N N      . TYR G 1 554 ? 226.78364 233.27071 231.15589 1.000 88.33338  ? 554 TYR G N      1 
ATOM   38094 C CA     . TYR G 1 554 ? 227.94155 233.14169 232.02500 1.000 86.25424  ? 554 TYR G CA     1 
ATOM   38095 C C      . TYR G 1 554 ? 227.47481 233.10216 233.47304 1.000 88.55626  ? 554 TYR G C      1 
ATOM   38096 O O      . TYR G 1 554 ? 226.28938 233.24624 233.76885 1.000 94.77504  ? 554 TYR G O      1 
ATOM   38097 C CB     . TYR G 1 554 ? 228.91562 234.29973 231.80885 1.000 85.93996  ? 554 TYR G CB     1 
ATOM   38098 C CG     . TYR G 1 554 ? 229.00779 234.75882 230.37832 1.000 88.32375  ? 554 TYR G CG     1 
ATOM   38099 C CD1    . TYR G 1 554 ? 229.85934 234.13314 229.48482 1.000 89.89280  ? 554 TYR G CD1    1 
ATOM   38100 C CD2    . TYR G 1 554 ? 228.24978 235.82234 229.92278 1.000 90.82946  ? 554 TYR G CD2    1 
ATOM   38101 C CE1    . TYR G 1 554 ? 229.94968 234.54965 228.17892 1.000 89.65001  ? 554 TYR G CE1    1 
ATOM   38102 C CE2    . TYR G 1 554 ? 228.33378 236.24655 228.61813 1.000 96.94401  ? 554 TYR G CE2    1 
ATOM   38103 C CZ     . TYR G 1 554 ? 229.18515 235.60632 227.75016 1.000 95.72537  ? 554 TYR G CZ     1 
ATOM   38104 O OH     . TYR G 1 554 ? 229.27362 236.02507 226.44501 1.000 103.35192 ? 554 TYR G OH     1 
ATOM   38105 H H      . TYR G 1 554 ? 226.31028 233.96600 231.33484 1.000 89.05982  ? 554 TYR G H      1 
ATOM   38106 H HA     . TYR G 1 554 ? 228.40386 232.31168 231.82961 1.000 87.11572  ? 554 TYR G HA     1 
ATOM   38107 H HB2    . TYR G 1 554 ? 228.62398 235.05513 232.34280 1.000 86.76925  ? 554 TYR G HB2    1 
ATOM   38108 H HB3    . TYR G 1 554 ? 229.80067 234.02323 232.08943 1.000 86.83235  ? 554 TYR G HB3    1 
ATOM   38109 H HD1    . TYR G 1 554 ? 230.37772 233.41680 229.77288 1.000 90.19900  ? 554 TYR G HD1    1 
ATOM   38110 H HD2    . TYR G 1 554 ? 227.67274 236.25668 230.50863 1.000 90.30492  ? 554 TYR G HD2    1 
ATOM   38111 H HE1    . TYR G 1 554 ? 230.52501 234.11851 227.58916 1.000 91.84293  ? 554 TYR G HE1    1 
ATOM   38112 H HE2    . TYR G 1 554 ? 227.81719 236.96190 228.32465 1.000 95.85342  ? 554 TYR G HE2    1 
ATOM   38113 H HH     . TYR G 1 554 ? 228.75512 236.67294 226.31560 1.000 99.71184  ? 554 TYR G HH     1 
ATOM   38114 N N      . PHE G 1 555 ? 228.42368 232.92567 234.38631 1.000 85.73749  ? 555 PHE G N      1 
ATOM   38115 C CA     . PHE G 1 555 ? 228.10149 232.93992 235.80238 1.000 86.26440  ? 555 PHE G CA     1 
ATOM   38116 C C      . PHE G 1 555 ? 229.25144 233.56880 236.56804 1.000 90.04981  ? 555 PHE G C      1 
ATOM   38117 O O      . PHE G 1 555 ? 230.39943 233.55699 236.11994 1.000 96.49496  ? 555 PHE G O      1 
ATOM   38118 C CB     . PHE G 1 555 ? 227.81213 231.53016 236.33012 1.000 92.54385  ? 555 PHE G CB     1 
ATOM   38119 C CG     . PHE G 1 555 ? 229.03161 230.79198 236.79712 1.000 93.01351  ? 555 PHE G CG     1 
ATOM   38120 C CD1    . PHE G 1 555 ? 229.44781 230.87612 238.11184 1.000 93.94403  ? 555 PHE G CD1    1 
ATOM   38121 C CD2    . PHE G 1 555 ? 229.75689 230.00767 235.92344 1.000 91.50754  ? 555 PHE G CD2    1 
ATOM   38122 C CE1    . PHE G 1 555 ? 230.56432 230.19806 238.54041 1.000 93.84638  ? 555 PHE G CE1    1 
ATOM   38123 C CE2    . PHE G 1 555 ? 230.87371 229.32903 236.34942 1.000 92.93835  ? 555 PHE G CE2    1 
ATOM   38124 C CZ     . PHE G 1 555 ? 231.27726 229.42458 237.65824 1.000 93.65488  ? 555 PHE G CZ     1 
ATOM   38125 H H      . PHE G 1 555 ? 229.25555 232.79716 234.21127 1.000 88.15145  ? 555 PHE G H      1 
ATOM   38126 H HA     . PHE G 1 555 ? 227.31160 233.48401 235.94626 1.000 89.15746  ? 555 PHE G HA     1 
ATOM   38127 H HB2    . PHE G 1 555 ? 227.20137 231.59715 237.08058 1.000 93.03905  ? 555 PHE G HB2    1 
ATOM   38128 H HB3    . PHE G 1 555 ? 227.40469 231.00922 235.62064 1.000 93.10425  ? 555 PHE G HB3    1 
ATOM   38129 H HD1    . PHE G 1 555 ? 228.96892 231.39961 238.71298 1.000 93.95469  ? 555 PHE G HD1    1 
ATOM   38130 H HD2    . PHE G 1 555 ? 229.48882 229.94030 235.03551 1.000 92.87925  ? 555 PHE G HD2    1 
ATOM   38131 H HE1    . PHE G 1 555 ? 230.83638 230.26330 239.42712 1.000 94.98444  ? 555 PHE G HE1    1 
ATOM   38132 H HE2    . PHE G 1 555 ? 231.35572 228.80488 235.75120 1.000 94.13432  ? 555 PHE G HE2    1 
ATOM   38133 H HZ     . PHE G 1 555 ? 232.03226 228.96495 237.94731 1.000 94.08618  ? 555 PHE G HZ     1 
ATOM   38134 N N      . GLU G 1 556 ? 228.92217 234.12319 237.72877 1.000 90.99601  ? 556 GLU G N      1 
ATOM   38135 C CA     . GLU G 1 556 ? 229.89966 234.71756 238.62623 1.000 96.80456  ? 556 GLU G CA     1 
ATOM   38136 C C      . GLU G 1 556 ? 229.49704 234.36910 240.04661 1.000 98.63641  ? 556 GLU G C      1 
ATOM   38137 O O      . GLU G 1 556 ? 228.35475 234.61336 240.44222 1.000 102.74173 ? 556 GLU G O      1 
ATOM   38138 C CB     . GLU G 1 556 ? 229.96546 236.23524 238.44541 1.000 103.19681 ? 556 GLU G CB     1 
ATOM   38139 C CG     . GLU G 1 556 ? 230.94112 236.92550 239.37279 1.000 110.93043 ? 556 GLU G CG     1 
ATOM   38140 C CD     . GLU G 1 556 ? 231.24221 238.34443 238.93919 1.000 116.80694 ? 556 GLU G CD     1 
ATOM   38141 O OE1    . GLU G 1 556 ? 230.28593 239.12859 238.76645 1.000 115.72192 ? 556 GLU G OE1    1 
ATOM   38142 O OE2    . GLU G 1 556 ? 232.43392 238.67568 238.76695 1.000 117.22015 ? 556 GLU G OE2    1 
ATOM   38143 H H      . GLU G 1 556 ? 228.11609 234.16745 238.02466 1.000 93.07568  ? 556 GLU G H      1 
ATOM   38144 H HA     . GLU G 1 556 ? 230.77743 234.34424 238.45034 1.000 97.01870  ? 556 GLU G HA     1 
ATOM   38145 H HB2    . GLU G 1 556 ? 230.23606 236.42898 237.53417 1.000 102.14846 ? 556 GLU G HB2    1 
ATOM   38146 H HB3    . GLU G 1 556 ? 229.08536 236.60706 238.61223 1.000 101.79396 ? 556 GLU G HB3    1 
ATOM   38147 H HG2    . GLU G 1 556 ? 230.56194 236.95773 240.26497 1.000 110.20470 ? 556 GLU G HG2    1 
ATOM   38148 H HG3    . GLU G 1 556 ? 231.77471 236.42972 239.38270 1.000 108.93560 ? 556 GLU G HG3    1 
ATOM   38149 N N      . THR G 1 557 ? 230.42186 233.79735 240.80885 1.000 99.04969  ? 557 THR G N      1 
ATOM   38150 C CA     . THR G 1 557 ? 230.11829 233.30736 242.14215 1.000 100.08984 ? 557 THR G CA     1 
ATOM   38151 C C      . THR G 1 557 ? 231.05530 233.93626 243.15638 1.000 101.44988 ? 557 THR G C      1 
ATOM   38152 O O      . THR G 1 557 ? 232.25342 234.08453 242.90475 1.000 103.90423 ? 557 THR G O      1 
ATOM   38153 C CB     . THR G 1 557 ? 230.22963 231.78337 242.21894 1.000 100.41116 ? 557 THR G CB     1 
ATOM   38154 O OG1    . THR G 1 557 ? 230.00800 231.35538 243.56735 1.000 104.74535 ? 557 THR G OG1    1 
ATOM   38155 C CG2    . THR G 1 557 ? 231.59707 231.32026 241.76643 1.000 101.75739 ? 557 THR G CG2    1 
ATOM   38156 H H      . THR G 1 557 ? 231.24070 233.68253 240.57242 1.000 100.04052 ? 557 THR G H      1 
ATOM   38157 H HA     . THR G 1 557 ? 229.21364 233.55691 242.37960 1.000 100.17478 ? 557 THR G HA     1 
ATOM   38158 H HB     . THR G 1 557 ? 229.56473 231.38204 241.63822 1.000 99.60359  ? 557 THR G HB     1 
ATOM   38159 H HG1    . THR G 1 557 ? 229.24672 231.59996 243.82481 1.000 102.34247 ? 557 THR G HG1    1 
ATOM   38160 H HG21   . THR G 1 557 ? 231.65060 230.35340 241.82072 1.000 101.25425 ? 557 THR G HG21   1 
ATOM   38161 H HG22   . THR G 1 557 ? 231.75143 231.59041 240.84843 1.000 100.89466 ? 557 THR G HG22   1 
ATOM   38162 H HG23   . THR G 1 557 ? 232.28685 231.70331 242.32997 1.000 101.99716 ? 557 THR G HG23   1 
ATOM   38163 N N      . VAL G 1 558 ? 230.49147 234.30359 244.29877 1.000 101.32493 ? 558 VAL G N      1 
ATOM   38164 C CA     . VAL G 1 558 ? 231.24124 234.79842 245.44198 1.000 101.79940 ? 558 VAL G CA     1 
ATOM   38165 C C      . VAL G 1 558 ? 231.35084 233.65115 246.43421 1.000 100.72526 ? 558 VAL G C      1 
ATOM   38166 O O      . VAL G 1 558 ? 230.34025 233.18805 246.98063 1.000 102.61994 ? 558 VAL G O      1 
ATOM   38167 C CB     . VAL G 1 558 ? 230.56440 236.01927 246.07603 1.000 102.59288 ? 558 VAL G CB     1 
ATOM   38168 C CG1    . VAL G 1 558 ? 231.33783 236.47932 247.29869 1.000 107.11769 ? 558 VAL G CG1    1 
ATOM   38169 C CG2    . VAL G 1 558 ? 230.44323 237.14190 245.06180 1.000 103.49612 ? 558 VAL G CG2    1 
ATOM   38170 H H      . VAL G 1 558 ? 229.64352 234.27362 244.43918 1.000 101.12676 ? 558 VAL G H      1 
ATOM   38171 H HA     . VAL G 1 558 ? 232.13471 235.05183 245.16222 1.000 102.55332 ? 558 VAL G HA     1 
ATOM   38172 H HB     . VAL G 1 558 ? 229.67042 235.77343 246.36091 1.000 101.68247 ? 558 VAL G HB     1 
ATOM   38173 H HG11   . VAL G 1 558 ? 231.00845 237.35074 247.56911 1.000 106.37443 ? 558 VAL G HG11   1 
ATOM   38174 H HG12   . VAL G 1 558 ? 231.20792 235.84070 248.01703 1.000 104.20370 ? 558 VAL G HG12   1 
ATOM   38175 H HG13   . VAL G 1 558 ? 232.27919 236.53850 247.07247 1.000 105.11422 ? 558 VAL G HG13   1 
ATOM   38176 H HG21   . VAL G 1 558 ? 230.05794 237.91904 245.49613 1.000 103.46406 ? 558 VAL G HG21   1 
ATOM   38177 H HG22   . VAL G 1 558 ? 231.32589 237.35655 244.72201 1.000 103.27781 ? 558 VAL G HG22   1 
ATOM   38178 H HG23   . VAL G 1 558 ? 229.87065 236.85124 244.33492 1.000 101.56505 ? 558 VAL G HG23   1 
ATOM   38179 N N      . LEU G 1 559 ? 232.57864 233.18588 246.65081 1.000 104.05260 ? 559 LEU G N      1 
ATOM   38180 C CA     . LEU G 1 559 ? 232.87207 232.18320 247.66351 1.000 103.80503 ? 559 LEU G CA     1 
ATOM   38181 C C      . LEU G 1 559 ? 233.23936 232.89865 248.95436 1.000 107.73547 ? 559 LEU G C      1 
ATOM   38182 O O      . LEU G 1 559 ? 234.20602 233.66690 248.99064 1.000 110.70598 ? 559 LEU G O      1 
ATOM   38183 C CB     . LEU G 1 559 ? 234.01496 231.27210 247.22215 1.000 102.08180 ? 559 LEU G CB     1 
ATOM   38184 C CG     . LEU G 1 559 ? 233.94658 230.71833 245.80302 1.000 101.31525 ? 559 LEU G CG     1 
ATOM   38185 C CD1    . LEU G 1 559 ? 235.18550 229.90019 245.50482 1.000 101.19797 ? 559 LEU G CD1    1 
ATOM   38186 C CD2    . LEU G 1 559 ? 232.69838 229.88551 245.62035 1.000 107.00990 ? 559 LEU G CD2    1 
ATOM   38187 H H      . LEU G 1 559 ? 233.27230 233.44354 246.21267 1.000 103.96157 ? 559 LEU G H      1 
ATOM   38188 H HA     . LEU G 1 559 ? 232.08472 231.64006 247.82214 1.000 103.32829 ? 559 LEU G HA     1 
ATOM   38189 H HB2    . LEU G 1 559 ? 234.84382 231.77068 247.29512 1.000 104.26900 ? 559 LEU G HB2    1 
ATOM   38190 H HB3    . LEU G 1 559 ? 234.04506 230.51239 247.82439 1.000 102.56227 ? 559 LEU G HB3    1 
ATOM   38191 H HG     . LEU G 1 559 ? 233.91316 231.45592 245.17380 1.000 102.37348 ? 559 LEU G HG     1 
ATOM   38192 H HD11   . LEU G 1 559 ? 235.04670 229.40849 244.68084 1.000 102.02188 ? 559 LEU G HD11   1 
ATOM   38193 H HD12   . LEU G 1 559 ? 235.94414 230.49736 245.41139 1.000 102.02736 ? 559 LEU G HD12   1 
ATOM   38194 H HD13   . LEU G 1 559 ? 235.33804 229.28128 246.23671 1.000 101.52341 ? 559 LEU G HD13   1 
ATOM   38195 H HD21   . LEU G 1 559 ? 232.70326 229.50126 244.72963 1.000 105.29901 ? 559 LEU G HD21   1 
ATOM   38196 H HD22   . LEU G 1 559 ? 232.69047 229.17932 246.28530 1.000 104.73896 ? 559 LEU G HD22   1 
ATOM   38197 H HD23   . LEU G 1 559 ? 231.92003 230.45341 245.73128 1.000 104.51316 ? 559 LEU G HD23   1 
ATOM   38198 N N      . TYR G 1 560 ? 232.47548 232.64319 250.00989 1.000 110.08583 ? 560 TYR G N      1 
ATOM   38199 C CA     . TYR G 1 560 ? 232.70741 233.31125 251.28107 1.000 113.69075 ? 560 TYR G CA     1 
ATOM   38200 C C      . TYR G 1 560 ? 232.67751 234.82541 251.08981 1.000 116.58656 ? 560 TYR G C      1 
ATOM   38201 O O      . TYR G 1 560 ? 231.62158 235.38683 250.78233 1.000 119.77573 ? 560 TYR G O      1 
ATOM   38202 C CB     . TYR G 1 560 ? 234.03306 232.84562 251.88924 1.000 109.40657 ? 560 TYR G CB     1 
ATOM   38203 C CG     . TYR G 1 560 ? 234.20147 233.22994 253.33854 1.000 110.11845 ? 560 TYR G CG     1 
ATOM   38204 C CD1    . TYR G 1 560 ? 233.13849 233.14493 254.22550 1.000 109.47881 ? 560 TYR G CD1    1 
ATOM   38205 C CD2    . TYR G 1 560 ? 235.41774 233.68479 253.81847 1.000 113.82634 ? 560 TYR G CD2    1 
ATOM   38206 C CE1    . TYR G 1 560 ? 233.28222 233.49471 255.54431 1.000 113.16945 ? 560 TYR G CE1    1 
ATOM   38207 C CE2    . TYR G 1 560 ? 235.57172 234.03827 255.13969 1.000 117.17531 ? 560 TYR G CE2    1 
ATOM   38208 C CZ     . TYR G 1 560 ? 234.49975 233.94139 255.99752 1.000 120.80839 ? 560 TYR G CZ     1 
ATOM   38209 O OH     . TYR G 1 560 ? 234.64517 234.29226 257.31707 1.000 130.02848 ? 560 TYR G OH     1 
ATOM   38210 H H      . TYR G 1 560 ? 231.81807 232.08883 250.01537 1.000 107.59371 ? 560 TYR G H      1 
ATOM   38211 H HA     . TYR G 1 560 ? 231.98637 233.07236 251.88248 1.000 112.85025 ? 560 TYR G HA     1 
ATOM   38212 H HB2    . TYR G 1 560 ? 234.06176 231.87700 251.84497 1.000 109.48798 ? 560 TYR G HB2    1 
ATOM   38213 H HB3    . TYR G 1 560 ? 234.77547 233.20957 251.38367 1.000 109.43728 ? 560 TYR G HB3    1 
ATOM   38214 H HD1    . TYR G 1 560 ? 232.31311 232.84264 253.92248 1.000 110.92634 ? 560 TYR G HD1    1 
ATOM   38215 H HD2    . TYR G 1 560 ? 236.14254 233.75034 253.23950 1.000 113.37651 ? 560 TYR G HD2    1 
ATOM   38216 H HE1    . TYR G 1 560 ? 232.56028 233.43074 256.12710 1.000 113.57506 ? 560 TYR G HE1    1 
ATOM   38217 H HE2    . TYR G 1 560 ? 236.39388 234.34107 255.45067 1.000 117.55450 ? 560 TYR G HE2    1 
ATOM   38218 H HH     . TYR G 1 560 ? 235.45695 234.41254 257.48878 1.000 125.55168 ? 560 TYR G HH     1 
ATOM   38219 N N      . GLN G 1 561 ? 233.81092 235.50151 251.27034 1.000 115.38428 ? 561 GLN G N      1 
ATOM   38220 C CA     . GLN G 1 561 ? 233.88049 236.95007 251.14537 1.000 116.24158 ? 561 GLN G CA     1 
ATOM   38221 C C      . GLN G 1 561 ? 235.11812 237.32658 250.34856 1.000 118.95561 ? 561 GLN G C      1 
ATOM   38222 O O      . GLN G 1 561 ? 236.21226 236.82677 250.62599 1.000 122.07781 ? 561 GLN G O      1 
ATOM   38223 C CB     . GLN G 1 561 ? 233.92001 237.61576 252.52232 1.000 119.38190 ? 561 GLN G CB     1 
ATOM   38224 C CG     . GLN G 1 561 ? 235.22116 237.38532 253.27240 1.000 121.45031 ? 561 GLN G CG     1 
ATOM   38225 C CD     . GLN G 1 561 ? 235.06378 237.50784 254.77289 1.000 126.96933 ? 561 GLN G CD     1 
ATOM   38226 O OE1    . GLN G 1 561 ? 233.97610 237.78838 255.27501 1.000 124.05773 ? 561 GLN G OE1    1 
ATOM   38227 N NE2    . GLN G 1 561 ? 236.15430 237.29669 255.49946 1.000 129.04956 ? 561 GLN G NE2    1 
ATOM   38228 H H      . GLN G 1 561 ? 234.56752 235.14835 251.46750 1.000 115.34065 ? 561 GLN G H      1 
ATOM   38229 H HA     . GLN G 1 561 ? 233.10031 237.27513 250.66982 1.000 115.66394 ? 561 GLN G HA     1 
ATOM   38230 H HB2    . GLN G 1 561 ? 233.80556 238.57256 252.41189 1.000 120.28225 ? 561 GLN G HB2    1 
ATOM   38231 H HB3    . GLN G 1 561 ? 233.19732 237.25725 253.06075 1.000 118.98554 ? 561 GLN G HB3    1 
ATOM   38232 H HG2    . GLN G 1 561 ? 235.54528 236.49230 253.07676 1.000 119.58919 ? 561 GLN G HG2    1 
ATOM   38233 H HG3    . GLN G 1 561 ? 235.87214 238.04461 252.98521 1.000 120.94988 ? 561 GLN G HG3    1 
ATOM   38234 H HE21   . GLN G 1 561 ? 236.89773 237.10262 255.11291 1.000 125.53711 ? 561 GLN G HE21   1 
ATOM   38235 H HE22   . GLN G 1 561 ? 236.11790 237.35442 256.35675 1.000 128.07202 ? 561 GLN G HE22   1 
ATOM   38236 N N      . ASP G 1 562 ? 234.93774 238.18718 249.34765 1.000 117.30741 ? 562 ASP G N      1 
ATOM   38237 C CA     . ASP G 1 562 ? 236.05144 238.76852 248.60556 1.000 124.33304 ? 562 ASP G CA     1 
ATOM   38238 C C      . ASP G 1 562 ? 236.72571 237.76537 247.67579 1.000 121.25816 ? 562 ASP G C      1 
ATOM   38239 O O      . ASP G 1 562 ? 237.61947 238.13612 246.90864 1.000 122.33045 ? 562 ASP G O      1 
ATOM   38240 C CB     . ASP G 1 562 ? 237.08487 239.35329 249.57213 1.000 126.11518 ? 562 ASP G CB     1 
ATOM   38241 C CG     . ASP G 1 562 ? 238.19366 240.09685 248.85755 1.000 133.32823 ? 562 ASP G CG     1 
ATOM   38242 O OD1    . ASP G 1 562 ? 237.93225 240.65447 247.77141 1.000 138.16095 ? 562 ASP G OD1    1 
ATOM   38243 O OD2    . ASP G 1 562 ? 239.32768 240.12121 249.37965 1.000 133.99231 ? 562 ASP G OD2    1 
ATOM   38244 H H      . ASP G 1 562 ? 234.16613 238.45300 249.07624 1.000 118.01322 ? 562 ASP G H      1 
ATOM   38245 H HA     . ASP G 1 562 ? 235.71381 239.49538 248.05915 1.000 125.45244 ? 562 ASP G HA     1 
ATOM   38246 H HB2    . ASP G 1 562 ? 236.64286 239.97497 250.17137 1.000 125.43251 ? 562 ASP G HB2    1 
ATOM   38247 H HB3    . ASP G 1 562 ? 237.49765 238.63862 250.07919 1.000 125.10776 ? 562 ASP G HB3    1 
ATOM   38248 N N      . ILE G 1 563 ? 236.31136 236.50258 247.72215 1.000 116.02537 ? 563 ILE G N      1 
ATOM   38249 C CA     . ILE G 1 563 ? 236.85177 235.46140 246.85606 1.000 112.31117 ? 563 ILE G CA     1 
ATOM   38250 C C      . ILE G 1 563 ? 235.78182 235.12216 245.83210 1.000 111.73502 ? 563 ILE G C      1 
ATOM   38251 O O      . ILE G 1 563 ? 234.66055 234.74850 246.19761 1.000 112.53879 ? 563 ILE G O      1 
ATOM   38252 C CB     . ILE G 1 563 ? 237.27001 234.21598 247.65003 1.000 111.53703 ? 563 ILE G CB     1 
ATOM   38253 C CG1    . ILE G 1 563 ? 238.15188 234.60466 248.83717 1.000 110.31016 ? 563 ILE G CG1    1 
ATOM   38254 C CG2    . ILE G 1 563 ? 238.00179 233.24185 246.74695 1.000 112.80193 ? 563 ILE G CG2    1 
ATOM   38255 C CD1    . ILE G 1 563 ? 239.37601 235.40341 248.45959 1.000 113.25309 ? 563 ILE G CD1    1 
ATOM   38256 H H      . ILE G 1 563 ? 235.70159 236.21428 248.25347 1.000 116.49165 ? 563 ILE G H      1 
ATOM   38257 H HA     . ILE G 1 563 ? 237.62849 235.79917 246.38377 1.000 114.58237 ? 563 ILE G HA     1 
ATOM   38258 H HB     . ILE G 1 563 ? 236.47112 233.78227 247.98776 1.000 111.70403 ? 563 ILE G HB     1 
ATOM   38259 H HG12   . ILE G 1 563 ? 237.62895 235.13739 249.45618 1.000 113.25484 ? 563 ILE G HG12   1 
ATOM   38260 H HG13   . ILE G 1 563 ? 238.45357 233.79477 249.27779 1.000 111.04141 ? 563 ILE G HG13   1 
ATOM   38261 H HG21   . ILE G 1 563 ? 238.40187 232.54640 247.29186 1.000 110.69978 ? 563 ILE G HG21   1 
ATOM   38262 H HG22   . ILE G 1 563 ? 237.36849 232.85141 246.12458 1.000 110.61471 ? 563 ILE G HG22   1 
ATOM   38263 H HG23   . ILE G 1 563 ? 238.69200 233.71916 246.26095 1.000 112.14040 ? 563 ILE G HG23   1 
ATOM   38264 H HD11   . ILE G 1 563 ? 239.93133 235.51578 249.24658 1.000 115.59475 ? 563 ILE G HD11   1 
ATOM   38265 H HD12   . ILE G 1 563 ? 239.86983 234.92657 247.77481 1.000 113.64929 ? 563 ILE G HD12   1 
ATOM   38266 H HD13   . ILE G 1 563 ? 239.09963 236.27073 248.12520 1.000 116.28444 ? 563 ILE G HD13   1 
ATOM   38267 N N      . THR G 1 564 ? 236.12288 235.24955 244.55339 1.000 110.85174 ? 564 THR G N      1 
ATOM   38268 C CA     . THR G 1 564 ? 235.15327 235.10668 243.47994 1.000 110.77433 ? 564 THR G CA     1 
ATOM   38269 C C      . THR G 1 564 ? 235.71566 234.24553 242.36153 1.000 105.50917 ? 564 THR G C      1 
ATOM   38270 O O      . THR G 1 564 ? 236.90831 234.30929 242.05239 1.000 107.60156 ? 564 THR G O      1 
ATOM   38271 C CB     . THR G 1 564 ? 234.75502 236.47139 242.91125 1.000 111.55467 ? 564 THR G CB     1 
ATOM   38272 O OG1    . THR G 1 564 ? 235.88155 237.06284 242.25280 1.000 111.75357 ? 564 THR G OG1    1 
ATOM   38273 C CG2    . THR G 1 564 ? 234.28156 237.39455 244.02056 1.000 109.47501 ? 564 THR G CG2    1 
ATOM   38274 H H      . THR G 1 564 ? 236.92049 235.42094 244.28122 1.000 111.24328 ? 564 THR G H      1 
ATOM   38275 H HA     . THR G 1 564 ? 234.35660 234.67549 243.82375 1.000 108.77761 ? 564 THR G HA     1 
ATOM   38276 H HB     . THR G 1 564 ? 234.03130 236.35859 242.27532 1.000 109.39494 ? 564 THR G HB     1 
ATOM   38277 H HG1    . THR G 1 564 ? 235.67098 237.81412 241.94156 1.000 111.03235 ? 564 THR G HG1    1 
ATOM   38278 H HG21   . THR G 1 564 ? 233.93438 238.21699 243.64103 1.000 109.09560 ? 564 THR G HG21   1 
ATOM   38279 H HG22   . THR G 1 564 ? 233.58074 236.96300 244.53360 1.000 109.07037 ? 564 THR G HG22   1 
ATOM   38280 H HG23   . THR G 1 564 ? 235.01935 237.60782 244.61292 1.000 110.66214 ? 564 THR G HG23   1 
ATOM   38281 N N      . LEU G 1 565 ? 234.84293 233.44205 241.76102 1.000 101.53062 ? 565 LEU G N      1 
ATOM   38282 C CA     . LEU G 1 565 ? 235.13098 232.73885 240.51790 1.000 101.86971 ? 565 LEU G CA     1 
ATOM   38283 C C      . LEU G 1 565 ? 234.20622 233.29495 239.44929 1.000 100.52122 ? 565 LEU G C      1 
ATOM   38284 O O      . LEU G 1 565 ? 232.98175 233.23890 239.59609 1.000 103.81564 ? 565 LEU G O      1 
ATOM   38285 C CB     . LEU G 1 565 ? 234.92922 231.23099 240.66116 1.000 103.28802 ? 565 LEU G CB     1 
ATOM   38286 C CG     . LEU G 1 565 ? 235.55496 230.56788 241.88213 1.000 104.75113 ? 565 LEU G CG     1 
ATOM   38287 C CD1    . LEU G 1 565 ? 235.10752 229.12347 241.97092 1.000 105.72397 ? 565 LEU G CD1    1 
ATOM   38288 C CD2    . LEU G 1 565 ? 237.06161 230.65650 241.81371 1.000 105.52864 ? 565 LEU G CD2    1 
ATOM   38289 H H      . LEU G 1 565 ? 234.05410 233.28492 242.06543 1.000 103.80897 ? 565 LEU G H      1 
ATOM   38290 H HA     . LEU G 1 565 ? 236.04849 232.90519 240.25090 1.000 103.36747 ? 565 LEU G HA     1 
ATOM   38291 H HB2    . LEU G 1 565 ? 233.97859 231.05108 240.68972 1.000 103.30024 ? 565 LEU G HB2    1 
ATOM   38292 H HB3    . LEU G 1 565 ? 235.31011 230.80223 239.87901 1.000 102.35477 ? 565 LEU G HB3    1 
ATOM   38293 H HG     . LEU G 1 565 ? 235.25923 231.02681 242.68385 1.000 104.83417 ? 565 LEU G HG     1 
ATOM   38294 H HD11   . LEU G 1 565 ? 235.65612 228.66293 242.62481 1.000 106.05498 ? 565 LEU G HD11   1 
ATOM   38295 H HD12   . LEU G 1 565 ? 234.17634 229.09759 242.24136 1.000 104.83950 ? 565 LEU G HD12   1 
ATOM   38296 H HD13   . LEU G 1 565 ? 235.21236 228.70738 241.10098 1.000 104.78835 ? 565 LEU G HD13   1 
ATOM   38297 H HD21   . LEU G 1 565 ? 237.42751 230.32437 242.64619 1.000 106.06401 ? 565 LEU G HD21   1 
ATOM   38298 H HD22   . LEU G 1 565 ? 237.37721 230.11502 241.07341 1.000 105.32586 ? 565 LEU G HD22   1 
ATOM   38299 H HD23   . LEU G 1 565 ? 237.32121 231.58189 241.68382 1.000 106.15619 ? 565 LEU G HD23   1 
ATOM   38300 N N      . SER G 1 566 ? 234.78434 233.82097 238.37806 1.000 97.11052  ? 566 SER G N      1 
ATOM   38301 C CA     . SER G 1 566 ? 234.01688 234.48550 237.34022 1.000 96.48238  ? 566 SER G CA     1 
ATOM   38302 C C      . SER G 1 566 ? 234.42556 233.95687 235.97690 1.000 100.26786 ? 566 SER G C      1 
ATOM   38303 O O      . SER G 1 566 ? 235.58953 233.62226 235.74714 1.000 110.30004 ? 566 SER G O      1 
ATOM   38304 C CB     . SER G 1 566 ? 234.22143 236.00092 237.39211 1.000 104.78467 ? 566 SER G CB     1 
ATOM   38305 O OG     . SER G 1 566 ? 233.67533 236.62873 236.24839 1.000 105.95488 ? 566 SER G OG     1 
ATOM   38306 H H      . SER G 1 566 ? 235.63095 233.80450 238.22856 1.000 100.13060 ? 566 SER G H      1 
ATOM   38307 H HA     . SER G 1 566 ? 233.07304 234.30195 237.46581 1.000 98.60108  ? 566 SER G HA     1 
ATOM   38308 H HB2    . SER G 1 566 ? 233.78283 236.35096 238.18328 1.000 104.75131 ? 566 SER G HB2    1 
ATOM   38309 H HB3    . SER G 1 566 ? 235.17231 236.18854 237.43093 1.000 105.02096 ? 566 SER G HB3    1 
ATOM   38310 H HG     . SER G 1 566 ? 234.14318 236.45640 235.57254 1.000 105.37321 ? 566 SER G HG     1 
ATOM   38311 N N      . ILE G 1 567 ? 233.44874 233.87923 235.07197 1.000 96.50737  ? 567 ILE G N      1 
ATOM   38312 C CA     . ILE G 1 567 ? 233.70941 233.55875 233.67593 1.000 96.96114  ? 567 ILE G CA     1 
ATOM   38313 C C      . ILE G 1 567 ? 233.08463 234.56291 232.72348 1.000 100.59986 ? 567 ILE G C      1 
ATOM   38314 O O      . ILE G 1 567 ? 233.26138 234.43885 231.51154 1.000 102.98097 ? 567 ILE G O      1 
ATOM   38315 C CB     . ILE G 1 567 ? 233.24246 232.13134 233.32437 1.000 92.37421  ? 567 ILE G CB     1 
ATOM   38316 C CG1    . ILE G 1 567 ? 231.71887 232.06506 233.21512 1.000 92.47013  ? 567 ILE G CG1    1 
ATOM   38317 C CG2    . ILE G 1 567 ? 233.74357 231.15361 234.36719 1.000 98.30299  ? 567 ILE G CG2    1 
ATOM   38318 C CD1    . ILE G 1 567 ? 231.18446 230.67572 232.95585 1.000 92.80374  ? 567 ILE G CD1    1 
ATOM   38319 H H      . ILE G 1 567 ? 232.61717 234.01029 235.24806 1.000 97.02754  ? 567 ILE G H      1 
ATOM   38320 H HA     . ILE G 1 567 ? 234.66775 233.58918 233.53080 1.000 98.35811  ? 567 ILE G HA     1 
ATOM   38321 H HB     . ILE G 1 567 ? 233.62263 231.88658 232.46632 1.000 93.74476  ? 567 ILE G HB     1 
ATOM   38322 H HG12   . ILE G 1 567 ? 231.32985 232.38602 234.04343 1.000 93.42994  ? 567 ILE G HG12   1 
ATOM   38323 H HG13   . ILE G 1 567 ? 231.42876 232.61907 232.47564 1.000 92.94910  ? 567 ILE G HG13   1 
ATOM   38324 H HG21   . ILE G 1 567 ? 233.67579 230.25197 234.01629 1.000 97.73414  ? 567 ILE G HG21   1 
ATOM   38325 H HG22   . ILE G 1 567 ? 234.66925 231.35965 234.57066 1.000 97.94676  ? 567 ILE G HG22   1 
ATOM   38326 H HG23   . ILE G 1 567 ? 233.20282 231.24110 235.16777 1.000 97.28078  ? 567 ILE G HG23   1 
ATOM   38327 H HD11   . ILE G 1 567 ? 230.22253 230.72581 232.84151 1.000 92.24038  ? 567 ILE G HD11   1 
ATOM   38328 H HD12   . ILE G 1 567 ? 231.59476 230.32712 232.14901 1.000 93.07524  ? 567 ILE G HD12   1 
ATOM   38329 H HD13   . ILE G 1 567 ? 231.39760 230.10296 233.70783 1.000 93.52136  ? 567 ILE G HD13   1 
ATOM   38330 N N      . ARG G 1 568 ? 232.35320 235.54997 233.22606 1.000 99.91250  ? 568 ARG G N      1 
ATOM   38331 C CA     . ARG G 1 568 ? 231.85263 236.59809 232.35494 1.000 100.99922 ? 568 ARG G CA     1 
ATOM   38332 C C      . ARG G 1 568 ? 233.03421 237.35382 231.75371 1.000 104.93954 ? 568 ARG G C      1 
ATOM   38333 O O      . ARG G 1 568 ? 234.00504 237.64851 232.45969 1.000 108.98168 ? 568 ARG G O      1 
ATOM   38334 C CB     . ARG G 1 568 ? 230.94493 237.55732 233.12393 1.000 98.63397  ? 568 ARG G CB     1 
ATOM   38335 C CG     . ARG G 1 568 ? 231.60766 238.21012 234.31544 1.000 104.56968 ? 568 ARG G CG     1 
ATOM   38336 C CD     . ARG G 1 568 ? 230.59017 238.83667 235.24642 1.000 106.86376 ? 568 ARG G CD     1 
ATOM   38337 N NE     . ARG G 1 568 ? 230.05122 240.08034 234.70984 1.000 110.61663 ? 568 ARG G NE     1 
ATOM   38338 C CZ     . ARG G 1 568 ? 229.74531 241.14621 235.43779 1.000 112.22465 ? 568 ARG G CZ     1 
ATOM   38339 N NH1    . ARG G 1 568 ? 229.89965 241.15826 236.75217 1.000 109.44588 ? 568 ARG G NH1    1 
ATOM   38340 N NH2    . ARG G 1 568 ? 229.27057 242.22960 234.83098 1.000 111.34371 ? 568 ARG G NH2    1 
ATOM   38341 H H      . ARG G 1 568 ? 232.13444 235.63197 234.05328 1.000 99.32457  ? 568 ARG G H      1 
ATOM   38342 H HA     . ARG G 1 568 ? 231.33723 236.19493 231.63981 1.000 98.74412  ? 568 ARG G HA     1 
ATOM   38343 H HB2    . ARG G 1 568 ? 230.65554 238.26202 232.52362 1.000 99.19012  ? 568 ARG G HB2    1 
ATOM   38344 H HB3    . ARG G 1 568 ? 230.17425 237.06428 233.44614 1.000 97.79533  ? 568 ARG G HB3    1 
ATOM   38345 H HG2    . ARG G 1 568 ? 232.09965 237.54336 234.81459 1.000 104.02307 ? 568 ARG G HG2    1 
ATOM   38346 H HG3    . ARG G 1 568 ? 232.20646 238.90772 234.00611 1.000 105.29552 ? 568 ARG G HG3    1 
ATOM   38347 H HD2    . ARG G 1 568 ? 229.85356 238.21935 235.37768 1.000 103.69245 ? 568 ARG G HD2    1 
ATOM   38348 H HD3    . ARG G 1 568 ? 231.02384 239.02254 236.09267 1.000 107.57317 ? 568 ARG G HD3    1 
ATOM   38349 H HE     . ARG G 1 568 ? 229.75346 240.05976 233.90381 1.000 106.37577 ? 568 ARG G HE     1 
ATOM   38350 H HH11   . ARG G 1 568 ? 230.20424 240.46764 237.16205 1.000 109.02661 ? 568 ARG G HH11   1 
ATOM   38351 H HH12   . ARG G 1 568 ? 229.69252 241.86280 237.19976 1.000 108.93777 ? 568 ARG G HH12   1 
ATOM   38352 H HH21   . ARG G 1 568 ? 229.16609 242.23346 233.97751 1.000 108.50718 ? 568 ARG G HH21   1 
ATOM   38353 H HH22   . ARG G 1 568 ? 229.06820 242.92652 235.29239 1.000 109.18022 ? 568 ARG G HH22   1 
ATOM   38354 N N      . PRO G 1 569 ? 232.99052 237.68247 230.46208 1.000 105.20033 ? 569 PRO G N      1 
ATOM   38355 C CA     . PRO G 1 569 ? 234.19914 238.21677 229.81273 1.000 107.53405 ? 569 PRO G CA     1 
ATOM   38356 C C      . PRO G 1 569 ? 234.74686 239.46950 230.47159 1.000 110.63082 ? 569 PRO G C      1 
ATOM   38357 O O      . PRO G 1 569 ? 235.96970 239.64227 230.53794 1.000 109.56686 ? 569 PRO G O      1 
ATOM   38358 C CB     . PRO G 1 569 ? 233.72874 238.48563 228.37655 1.000 105.30681 ? 569 PRO G CB     1 
ATOM   38359 C CG     . PRO G 1 569 ? 232.24900 238.60845 228.47008 1.000 104.89916 ? 569 PRO G CG     1 
ATOM   38360 C CD     . PRO G 1 569 ? 231.82981 237.68176 229.55880 1.000 103.25898 ? 569 PRO G CD     1 
ATOM   38361 H HA     . PRO G 1 569 ? 234.89247 237.53876 229.79375 1.000 106.55046 ? 569 PRO G HA     1 
ATOM   38362 H HB2    . PRO G 1 569 ? 234.12183 239.31100 228.05263 1.000 106.26800 ? 569 PRO G HB2    1 
ATOM   38363 H HB3    . PRO G 1 569 ? 233.97561 237.74022 227.80714 1.000 104.98079 ? 569 PRO G HB3    1 
ATOM   38364 H HG2    . PRO G 1 569 ? 232.01221 239.52271 228.69106 1.000 104.60998 ? 569 PRO G HG2    1 
ATOM   38365 H HG3    . PRO G 1 569 ? 231.84758 238.34637 227.62681 1.000 103.59111 ? 569 PRO G HG3    1 
ATOM   38366 H HD2    . PRO G 1 569 ? 231.04621 238.02922 230.01300 1.000 101.44572 ? 569 PRO G HD2    1 
ATOM   38367 H HD3    . PRO G 1 569 ? 231.67467 236.79191 229.20547 1.000 100.75422 ? 569 PRO G HD3    1 
ATOM   38368 N N      . GLU G 1 570 ? 233.87867 240.35226 230.96614 1.000 114.91482 ? 570 GLU G N      1 
ATOM   38369 C CA     . GLU G 1 570 ? 234.35838 241.61430 231.51871 1.000 114.84090 ? 570 GLU G CA     1 
ATOM   38370 C C      . GLU G 1 570 ? 235.21210 241.40151 232.76175 1.000 112.75320 ? 570 GLU G C      1 
ATOM   38371 O O      . GLU G 1 570 ? 236.11786 242.19758 233.03205 1.000 116.84789 ? 570 GLU G O      1 
ATOM   38372 C CB     . GLU G 1 570 ? 233.17861 242.53607 231.83410 1.000 117.93228 ? 570 GLU G CB     1 
ATOM   38373 C CG     . GLU G 1 570 ? 232.14119 241.94624 232.77653 1.000 118.85290 ? 570 GLU G CG     1 
ATOM   38374 C CD     . GLU G 1 570 ? 231.00003 241.27445 232.03874 1.000 121.35007 ? 570 GLU G CD     1 
ATOM   38375 O OE1    . GLU G 1 570 ? 231.20951 240.83698 230.88825 1.000 120.09231 ? 570 GLU G OE1    1 
ATOM   38376 O OE2    . GLU G 1 570 ? 229.89318 241.18306 232.60850 1.000 122.84048 ? 570 GLU G OE2    1 
ATOM   38377 H H      . GLU G 1 570 ? 233.02661 240.24535 230.99040 1.000 113.51043 ? 570 GLU G H      1 
ATOM   38378 H HA     . GLU G 1 570 ? 234.90925 242.05595 230.85367 1.000 113.91405 ? 570 GLU G HA     1 
ATOM   38379 H HB2    . GLU G 1 570 ? 233.52069 243.34526 232.24531 1.000 116.93951 ? 570 GLU G HB2    1 
ATOM   38380 H HB3    . GLU G 1 570 ? 232.72916 242.75856 231.00383 1.000 117.75930 ? 570 GLU G HB3    1 
ATOM   38381 H HG2    . GLU G 1 570 ? 232.56186 241.28210 233.34351 1.000 115.46040 ? 570 GLU G HG2    1 
ATOM   38382 H HG3    . GLU G 1 570 ? 231.76841 242.65802 233.32008 1.000 117.16991 ? 570 GLU G HG3    1 
ATOM   38383 N N      . THR G 1 571 ? 234.94898 240.34486 233.52508 1.000 112.14164 ? 571 THR G N      1 
ATOM   38384 C CA     . THR G 1 571 ? 235.67201 240.06617 234.76037 1.000 113.36876 ? 571 THR G CA     1 
ATOM   38385 C C      . THR G 1 571 ? 236.06116 238.59926 234.83259 1.000 112.45768 ? 571 THR G C      1 
ATOM   38386 O O      . THR G 1 571 ? 236.00265 237.97161 235.89319 1.000 109.99309 ? 571 THR G O      1 
ATOM   38387 C CB     . THR G 1 571 ? 234.84198 240.45373 235.98091 1.000 114.43157 ? 571 THR G CB     1 
ATOM   38388 O OG1    . THR G 1 571 ? 233.67731 239.62304 236.05369 1.000 118.29513 ? 571 THR G OG1    1 
ATOM   38389 C CG2    . THR G 1 571 ? 234.41618 241.91038 235.89546 1.000 113.01341 ? 571 THR G CG2    1 
ATOM   38390 H H      . THR G 1 571 ? 234.34257 239.76261 233.34404 1.000 112.22257 ? 571 THR G H      1 
ATOM   38391 H HA     . THR G 1 571 ? 236.48770 240.59059 234.77633 1.000 113.53735 ? 571 THR G HA     1 
ATOM   38392 H HB     . THR G 1 571 ? 235.37351 240.33602 236.78373 1.000 113.24012 ? 571 THR G HB     1 
ATOM   38393 H HG1    . THR G 1 571 ? 233.20925 239.84232 236.71580 1.000 114.24748 ? 571 THR G HG1    1 
ATOM   38394 H HG21   . THR G 1 571 ? 233.95627 242.16903 236.70938 1.000 113.74158 ? 571 THR G HG21   1 
ATOM   38395 H HG22   . THR G 1 571 ? 235.19521 242.47677 235.78042 1.000 114.08607 ? 571 THR G HG22   1 
ATOM   38396 H HG23   . THR G 1 571 ? 233.81920 242.03947 235.14215 1.000 113.18872 ? 571 THR G HG23   1 
ATOM   38397 N N      . HIS G 1 572 ? 236.46530 238.03014 233.70180 1.000 112.63805 ? 572 HIS G N      1 
ATOM   38398 C CA     . HIS G 1 572 ? 236.84677 236.62668 233.67254 1.000 110.83278 ? 572 HIS G CA     1 
ATOM   38399 C C      . HIS G 1 572 ? 238.03436 236.37781 234.59133 1.000 110.47861 ? 572 HIS G C      1 
ATOM   38400 O O      . HIS G 1 572 ? 239.00539 237.13787 234.59874 1.000 110.91217 ? 572 HIS G O      1 
ATOM   38401 C CB     . HIS G 1 572 ? 237.19091 236.20678 232.24580 1.000 109.64779 ? 572 HIS G CB     1 
ATOM   38402 C CG     . HIS G 1 572 ? 237.28038 234.72615 232.05945 1.000 108.48898 ? 572 HIS G CG     1 
ATOM   38403 N ND1    . HIS G 1 572 ? 238.19893 233.94750 232.72814 1.000 111.36091 ? 572 HIS G ND1    1 
ATOM   38404 C CD2    . HIS G 1 572 ? 236.56395 233.88026 231.28280 1.000 109.59325 ? 572 HIS G CD2    1 
ATOM   38405 C CE1    . HIS G 1 572 ? 238.04665 232.68575 232.36957 1.000 113.00887 ? 572 HIS G CE1    1 
ATOM   38406 N NE2    . HIS G 1 572 ? 237.06083 232.61749 231.49356 1.000 112.04795 ? 572 HIS G NE2    1 
ATOM   38407 H H      . HIS G 1 572 ? 236.52657 238.43251 232.94413 1.000 111.92240 ? 572 HIS G H      1 
ATOM   38408 H HA     . HIS G 1 572 ? 236.10329 236.08494 233.98012 1.000 108.65622 ? 572 HIS G HA     1 
ATOM   38409 H HB2    . HIS G 1 572 ? 236.50388 236.54028 231.64766 1.000 109.33416 ? 572 HIS G HB2    1 
ATOM   38410 H HB3    . HIS G 1 572 ? 238.04956 236.58879 232.00581 1.000 109.97018 ? 572 HIS G HB3    1 
ATOM   38411 H HD1    . HIS G 1 572 ? 238.78154 234.23771 233.28910 1.000 110.87542 ? 572 HIS G HD1    1 
ATOM   38412 H HD2    . HIS G 1 572 ? 235.86654 234.11116 230.71248 1.000 107.73042 ? 572 HIS G HD2    1 
ATOM   38413 H HE1    . HIS G 1 572 ? 238.54866 231.96908 232.68210 1.000 113.31773 ? 572 HIS G HE1    1 
ATOM   38414 N N      . SER G 1 573 ? 237.95141 235.30778 235.37332 1.000 110.16912 ? 573 SER G N      1 
ATOM   38415 C CA     . SER G 1 573 ? 239.06299 234.94492 236.23603 1.000 111.52710 ? 573 SER G CA     1 
ATOM   38416 C C      . SER G 1 573 ? 240.24188 234.47432 235.38733 1.000 116.18760 ? 573 SER G C      1 
ATOM   38417 O O      . SER G 1 573 ? 240.04796 233.76581 234.39536 1.000 118.55370 ? 573 SER G O      1 
ATOM   38418 C CB     . SER G 1 573 ? 238.65279 233.84652 237.21227 1.000 110.92140 ? 573 SER G CB     1 
ATOM   38419 O OG     . SER G 1 573 ? 237.73611 234.33741 238.17290 1.000 109.77802 ? 573 SER G OG     1 
ATOM   38420 H H      . SER G 1 573 ? 237.27203 234.78287 235.42150 1.000 109.70456 ? 573 SER G H      1 
ATOM   38421 H HA     . SER G 1 573 ? 239.32875 235.72440 236.74674 1.000 111.25970 ? 573 SER G HA     1 
ATOM   38422 H HB2    . SER G 1 573 ? 238.23460 233.12476 236.71725 1.000 109.70455 ? 573 SER G HB2    1 
ATOM   38423 H HB3    . SER G 1 573 ? 239.44359 233.51992 237.66924 1.000 110.66027 ? 573 SER G HB3    1 
ATOM   38424 H HG     . SER G 1 573 ? 237.54932 233.73362 238.72617 1.000 107.39837 ? 573 SER G HG     1 
ATOM   38425 N N      . PRO G 1 574 ? 241.47082 234.84291 235.74792 1.000 119.60063 ? 574 PRO G N      1 
ATOM   38426 C CA     . PRO G 1 574 ? 242.61959 234.48459 234.90576 1.000 122.99088 ? 574 PRO G CA     1 
ATOM   38427 C C      . PRO G 1 574 ? 242.88015 232.98610 234.93194 1.000 125.82858 ? 574 PRO G C      1 
ATOM   38428 O O      . PRO G 1 574 ? 242.86732 232.35726 235.99185 1.000 125.15227 ? 574 PRO G O      1 
ATOM   38429 C CB     . PRO G 1 574 ? 243.77510 235.27105 235.53132 1.000 123.10222 ? 574 PRO G CB     1 
ATOM   38430 C CG     . PRO G 1 574 ? 243.38168 235.43863 236.95338 1.000 120.59222 ? 574 PRO G CG     1 
ATOM   38431 C CD     . PRO G 1 574 ? 241.88438 235.55234 236.97071 1.000 117.62006 ? 574 PRO G CD     1 
ATOM   38432 H HA     . PRO G 1 574 ? 242.48226 234.78109 233.99246 1.000 120.73892 ? 574 PRO G HA     1 
ATOM   38433 H HB2    . PRO G 1 574 ? 244.59703 234.76125 235.45847 1.000 123.26694 ? 574 PRO G HB2    1 
ATOM   38434 H HB3    . PRO G 1 574 ? 243.86229 236.13212 235.09342 1.000 121.82596 ? 574 PRO G HB3    1 
ATOM   38435 H HG2    . PRO G 1 574 ? 243.66870 234.66371 237.46132 1.000 120.83650 ? 574 PRO G HG2    1 
ATOM   38436 H HG3    . PRO G 1 574 ? 243.78708 236.24565 237.30738 1.000 120.81415 ? 574 PRO G HG3    1 
ATOM   38437 H HD2    . PRO G 1 574 ? 241.52226 235.11325 237.75605 1.000 117.08109 ? 574 PRO G HD2    1 
ATOM   38438 H HD3    . PRO G 1 574 ? 241.61835 236.48413 236.92720 1.000 117.37144 ? 574 PRO G HD3    1 
ATOM   38439 N N      . GLY G 1 575 ? 243.11763 232.41825 233.75198 1.000 126.45372 ? 575 GLY G N      1 
ATOM   38440 C CA     . GLY G 1 575 ? 243.43778 231.00970 233.64766 1.000 125.63549 ? 575 GLY G CA     1 
ATOM   38441 C C      . GLY G 1 575 ? 242.32158 230.06911 234.03177 1.000 126.22005 ? 575 GLY G C      1 
ATOM   38442 O O      . GLY G 1 575 ? 242.56778 228.86948 234.18324 1.000 126.75726 ? 575 GLY G O      1 
ATOM   38443 H H      . GLY G 1 575 ? 243.09788 232.83274 232.99869 1.000 125.01577 ? 575 GLY G H      1 
ATOM   38444 H HA2    . GLY G 1 575 ? 243.69276 230.81293 232.73263 1.000 126.24577 ? 575 GLY G HA2    1 
ATOM   38445 H HA3    . GLY G 1 575 ? 244.19814 230.81798 234.21846 1.000 125.52410 ? 575 GLY G HA3    1 
ATOM   38446 N N      . MET G 1 576 ? 241.10017 230.56956 234.19094 1.000 123.86247 ? 576 MET G N      1 
ATOM   38447 C CA     . MET G 1 576 ? 239.96452 229.74344 234.59181 1.000 119.87555 ? 576 MET G CA     1 
ATOM   38448 C C      . MET G 1 576 ? 239.39554 229.12387 233.32244 1.000 121.71872 ? 576 MET G C      1 
ATOM   38449 O O      . MET G 1 576 ? 238.64813 229.75527 232.57555 1.000 124.97189 ? 576 MET G O      1 
ATOM   38450 C CB     . MET G 1 576 ? 238.93577 230.58553 235.34268 1.000 120.07110 ? 576 MET G CB     1 
ATOM   38451 C CG     . MET G 1 576 ? 237.47460 230.11403 235.27172 1.000 119.82709 ? 576 MET G CG     1 
ATOM   38452 S SD     . MET G 1 576 ? 236.99864 228.97862 236.58864 1.000 120.23150 ? 576 MET G SD     1 
ATOM   38453 C CE     . MET G 1 576 ? 237.45409 229.89059 238.06270 1.000 109.78506 ? 576 MET G CE     1 
ATOM   38454 H H      . MET G 1 576 ? 240.89982 231.39716 234.06984 1.000 122.78569 ? 576 MET G H      1 
ATOM   38455 H HA     . MET G 1 576 ? 240.27256 229.03874 235.18268 1.000 120.16237 ? 576 MET G HA     1 
ATOM   38456 H HB2    . MET G 1 576 ? 239.19900 230.62159 236.27261 1.000 118.07498 ? 576 MET G HB2    1 
ATOM   38457 H HB3    . MET G 1 576 ? 238.96011 231.48227 234.97340 1.000 119.33874 ? 576 MET G HB3    1 
ATOM   38458 H HG2    . MET G 1 576 ? 236.90672 230.89589 235.35594 1.000 115.24743 ? 576 MET G HG2    1 
ATOM   38459 H HG3    . MET G 1 576 ? 237.28119 229.67868 234.43144 1.000 119.73475 ? 576 MET G HG3    1 
ATOM   38460 H HE1    . MET G 1 576 ? 237.07693 229.43932 238.83484 1.000 109.65820 ? 576 MET G HE1    1 
ATOM   38461 H HE2    . MET G 1 576 ? 238.42012 229.92107 238.13968 1.000 112.49776 ? 576 MET G HE2    1 
ATOM   38462 H HE3    . MET G 1 576 ? 237.09385 230.78962 238.00151 1.000 108.65638 ? 576 MET G HE3    1 
ATOM   38463 N N      . PHE G 1 577 ? 239.76728 227.87108 233.06330 1.000 117.57751 ? 577 PHE G N      1 
ATOM   38464 C CA     . PHE G 1 577 ? 239.30482 227.15173 231.88366 1.000 118.60320 ? 577 PHE G CA     1 
ATOM   38465 C C      . PHE G 1 577 ? 238.41707 225.96629 232.24186 1.000 117.88306 ? 577 PHE G C      1 
ATOM   38466 O O      . PHE G 1 577 ? 238.22641 225.06713 231.41832 1.000 118.39984 ? 577 PHE G O      1 
ATOM   38467 C CB     . PHE G 1 577 ? 240.49653 226.69521 231.04121 1.000 123.64015 ? 577 PHE G CB     1 
ATOM   38468 C CG     . PHE G 1 577 ? 241.57468 226.00996 231.82778 1.000 127.63966 ? 577 PHE G CG     1 
ATOM   38469 C CD1    . PHE G 1 577 ? 241.36794 224.75475 232.36995 1.000 128.31465 ? 577 PHE G CD1    1 
ATOM   38470 C CD2    . PHE G 1 577 ? 242.79956 226.62400 232.02173 1.000 128.82773 ? 577 PHE G CD2    1 
ATOM   38471 C CE1    . PHE G 1 577 ? 242.36243 224.12447 233.09070 1.000 128.97417 ? 577 PHE G CE1    1 
ATOM   38472 C CE2    . PHE G 1 577 ? 243.79677 225.99977 232.74173 1.000 131.19365 ? 577 PHE G CE2    1 
ATOM   38473 C CZ     . PHE G 1 577 ? 243.57796 224.74840 233.27722 1.000 131.54251 ? 577 PHE G CZ     1 
ATOM   38474 H H      . PHE G 1 577 ? 240.29128 227.41243 233.56741 1.000 121.22988 ? 577 PHE G H      1 
ATOM   38475 H HA     . PHE G 1 577 ? 238.77692 227.75323 231.33675 1.000 120.92863 ? 577 PHE G HA     1 
ATOM   38476 H HB2    . PHE G 1 577 ? 240.18224 226.07505 230.36617 1.000 125.02070 ? 577 PHE G HB2    1 
ATOM   38477 H HB3    . PHE G 1 577 ? 240.89254 227.47080 230.61456 1.000 125.42527 ? 577 PHE G HB3    1 
ATOM   38478 H HD1    . PHE G 1 577 ? 240.55003 224.32971 232.24663 1.000 126.99692 ? 577 PHE G HD1    1 
ATOM   38479 H HD2    . PHE G 1 577 ? 242.95220 227.46817 231.66228 1.000 127.99636 ? 577 PHE G HD2    1 
ATOM   38480 H HE1    . PHE G 1 577 ? 242.21226 223.28071 233.45170 1.000 127.71490 ? 577 PHE G HE1    1 
ATOM   38481 H HE2    . PHE G 1 577 ? 244.61559 226.42282 232.86600 1.000 130.08405 ? 577 PHE G HE2    1 
ATOM   38482 H HZ     . PHE G 1 577 ? 244.24882 224.32605 233.76357 1.000 129.48515 ? 577 PHE G HZ     1 
ATOM   38483 N N      . SER G 1 578 ? 237.86858 225.94748 233.45648 1.000 114.93275 ? 578 SER G N      1 
ATOM   38484 C CA     . SER G 1 578 ? 237.01171 224.84320 233.86861 1.000 111.17496 ? 578 SER G CA     1 
ATOM   38485 C C      . SER G 1 578 ? 235.62496 224.92372 233.24655 1.000 108.36479 ? 578 SER G C      1 
ATOM   38486 O O      . SER G 1 578 ? 235.01122 223.88409 232.98497 1.000 114.84028 ? 578 SER G O      1 
ATOM   38487 C CB     . SER G 1 578 ? 236.89347 224.81528 235.39133 1.000 110.15000 ? 578 SER G CB     1 
ATOM   38488 O OG     . SER G 1 578 ? 238.13064 224.47245 235.98632 1.000 116.11509 ? 578 SER G OG     1 
ATOM   38489 H H      . SER G 1 578 ? 237.97648 226.55634 234.05408 1.000 117.38837 ? 578 SER G H      1 
ATOM   38490 H HA     . SER G 1 578 ? 237.41734 224.00878 233.58560 1.000 115.15586 ? 578 SER G HA     1 
ATOM   38491 H HB2    . SER G 1 578 ? 236.62734 225.69471 235.70271 1.000 114.36615 ? 578 SER G HB2    1 
ATOM   38492 H HB3    . SER G 1 578 ? 236.22746 224.15756 235.64525 1.000 112.97946 ? 578 SER G HB3    1 
ATOM   38493 H HG     . SER G 1 578 ? 238.73543 224.97291 235.68892 1.000 118.52215 ? 578 SER G HG     1 
ATOM   38494 N N      . TRP G 1 579 ? 235.11563 226.12867 233.00385 1.000 100.35462 ? 579 TRP G N      1 
ATOM   38495 C CA     . TRP G 1 579 ? 233.76340 226.32762 232.50229 1.000 95.35733  ? 579 TRP G CA     1 
ATOM   38496 C C      . TRP G 1 579 ? 233.80230 227.10644 231.19812 1.000 95.22405  ? 579 TRP G C      1 
ATOM   38497 O O      . TRP G 1 579 ? 234.49384 228.12446 231.10013 1.000 99.77348  ? 579 TRP G O      1 
ATOM   38498 C CB     . TRP G 1 579 ? 232.90715 227.08359 233.51684 1.000 92.89924  ? 579 TRP G CB     1 
ATOM   38499 C CG     . TRP G 1 579 ? 232.60054 226.31320 234.75077 1.000 93.07314  ? 579 TRP G CG     1 
ATOM   38500 C CD1    . TRP G 1 579 ? 231.71293 225.29118 234.87587 1.000 98.18247  ? 579 TRP G CD1    1 
ATOM   38501 C CD2    . TRP G 1 579 ? 233.17119 226.51085 236.04702 1.000 92.63146  ? 579 TRP G CD2    1 
ATOM   38502 N NE1    . TRP G 1 579 ? 231.69698 224.83347 236.16890 1.000 101.73973 ? 579 TRP G NE1    1 
ATOM   38503 C CE2    . TRP G 1 579 ? 232.58514 225.56749 236.90832 1.000 98.27347  ? 579 TRP G CE2    1 
ATOM   38504 C CE3    . TRP G 1 579 ? 234.12286 227.39213 236.56156 1.000 95.29730  ? 579 TRP G CE3    1 
ATOM   38505 C CZ2    . TRP G 1 579 ? 232.91937 225.47961 238.25392 1.000 101.62605 ? 579 TRP G CZ2    1 
ATOM   38506 C CZ3    . TRP G 1 579 ? 234.45280 227.30306 237.89657 1.000 100.33436 ? 579 TRP G CZ3    1 
ATOM   38507 C CH2    . TRP G 1 579 ? 233.85374 226.35466 238.72784 1.000 102.19142 ? 579 TRP G CH2    1 
ATOM   38508 H H      . TRP G 1 579 ? 235.54648 226.86294 233.12614 1.000 103.96778 ? 579 TRP G H      1 
ATOM   38509 H HA     . TRP G 1 579 ? 233.34777 225.46810 232.33228 1.000 99.00926  ? 579 TRP G HA     1 
ATOM   38510 H HB2    . TRP G 1 579 ? 233.37746 227.88948 233.78156 1.000 96.77042  ? 579 TRP G HB2    1 
ATOM   38511 H HB3    . TRP G 1 579 ? 232.06387 227.31861 233.09879 1.000 94.96708  ? 579 TRP G HB3    1 
ATOM   38512 H HD1    . TRP G 1 579 ? 231.19277 224.95051 234.18434 1.000 97.77568  ? 579 TRP G HD1    1 
ATOM   38513 H HE1    . TRP G 1 579 ? 231.20931 224.19065 236.46607 1.000 100.94908 ? 579 TRP G HE1    1 
ATOM   38514 H HE3    . TRP G 1 579 ? 234.52653 228.02629 236.01421 1.000 98.62303  ? 579 TRP G HE3    1 
ATOM   38515 H HZ2    . TRP G 1 579 ? 232.52227 224.84889 238.80997 1.000 104.09898 ? 579 TRP G HZ2    1 
ATOM   38516 H HZ3    . TRP G 1 579 ? 235.08580 227.88521 238.25055 1.000 102.41190 ? 579 TRP G HZ3    1 
ATOM   38517 H HH2    . TRP G 1 579 ? 234.09649 226.31853 239.62484 1.000 104.53245 ? 579 TRP G HH2    1 
ATOM   38518 N N      . PHE G 1 580 ? 233.06238 226.63170 230.20924 1.000 90.41246  ? 580 PHE G N      1 
ATOM   38519 C CA     . PHE G 1 580 ? 232.80194 227.38298 228.99482 1.000 93.19504  ? 580 PHE G CA     1 
ATOM   38520 C C      . PHE G 1 580 ? 231.44773 228.06654 229.08603 1.000 93.62470  ? 580 PHE G C      1 
ATOM   38521 O O      . PHE G 1 580 ? 230.57227 227.63230 229.83765 1.000 94.66717  ? 580 PHE G O      1 
ATOM   38522 C CB     . PHE G 1 580 ? 232.81990 226.46149 227.77104 1.000 95.81833  ? 580 PHE G CB     1 
ATOM   38523 C CG     . PHE G 1 580 ? 234.17577 225.91039 227.42981 1.000 98.10754  ? 580 PHE G CG     1 
ATOM   38524 C CD1    . PHE G 1 580 ? 235.33320 226.50713 227.89471 1.000 102.32522 ? 580 PHE G CD1    1 
ATOM   38525 C CD2    . PHE G 1 580 ? 234.28687 224.79420 226.62267 1.000 99.08935  ? 580 PHE G CD2    1 
ATOM   38526 C CE1    . PHE G 1 580 ? 236.56862 225.99380 227.56897 1.000 107.00338 ? 580 PHE G CE1    1 
ATOM   38527 C CE2    . PHE G 1 580 ? 235.51885 224.27997 226.29509 1.000 103.42589 ? 580 PHE G CE2    1 
ATOM   38528 C CZ     . PHE G 1 580 ? 236.66049 224.87993 226.76755 1.000 108.45223 ? 580 PHE G CZ     1 
ATOM   38529 H H      . PHE G 1 580 ? 232.69108 225.85609 230.21909 1.000 93.85606  ? 580 PHE G H      1 
ATOM   38530 H HA     . PHE G 1 580 ? 233.48012 228.06561 228.89199 1.000 96.75635  ? 580 PHE G HA     1 
ATOM   38531 H HB2    . PHE G 1 580 ? 232.23143 225.70973 227.94075 1.000 95.84848  ? 580 PHE G HB2    1 
ATOM   38532 H HB3    . PHE G 1 580 ? 232.50165 226.95940 227.00191 1.000 98.36384  ? 580 PHE G HB3    1 
ATOM   38533 H HD1    . PHE G 1 580 ? 235.28156 227.25992 228.43696 1.000 102.94853 ? 580 PHE G HD1    1 
ATOM   38534 H HD2    . PHE G 1 580 ? 233.51766 224.38326 226.29971 1.000 99.86252  ? 580 PHE G HD2    1 
ATOM   38535 H HE1    . PHE G 1 580 ? 237.34076 226.40119 227.88929 1.000 110.03139 ? 580 PHE G HE1    1 
ATOM   38536 H HE2    . PHE G 1 580 ? 235.57909 223.52639 225.75338 1.000 106.05262 ? 580 PHE G HE2    1 
ATOM   38537 H HZ     . PHE G 1 580 ? 237.49433 224.53244 226.54681 1.000 113.89355 ? 580 PHE G HZ     1 
ATOM   38538 N N      . PRO G 1 581 ? 231.23216 229.14529 228.33664 1.000 90.84404  ? 581 PRO G N      1 
ATOM   38539 C CA     . PRO G 1 581 ? 229.91494 229.78568 228.34727 1.000 82.47643  ? 581 PRO G CA     1 
ATOM   38540 C C      . PRO G 1 581 ? 228.85264 228.86311 227.77464 1.000 83.62182  ? 581 PRO G C      1 
ATOM   38541 O O      . PRO G 1 581 ? 229.13036 227.97486 226.96815 1.000 90.01702  ? 581 PRO G O      1 
ATOM   38542 C CB     . PRO G 1 581 ? 230.10706 231.02320 227.46508 1.000 88.79403  ? 581 PRO G CB     1 
ATOM   38543 C CG     . PRO G 1 581 ? 231.56563 231.24950 227.41906 1.000 95.72957  ? 581 PRO G CG     1 
ATOM   38544 C CD     . PRO G 1 581 ? 232.20582 229.90894 227.54149 1.000 96.91078  ? 581 PRO G CD     1 
ATOM   38545 H HA     . PRO G 1 581 ? 229.67022 230.05805 229.24539 1.000 86.96685  ? 581 PRO G HA     1 
ATOM   38546 H HB2    . PRO G 1 581 ? 229.76005 230.84755 226.57664 1.000 92.36662  ? 581 PRO G HB2    1 
ATOM   38547 H HB3    . PRO G 1 581 ? 229.65512 231.78170 227.86572 1.000 89.64729  ? 581 PRO G HB3    1 
ATOM   38548 H HG2    . PRO G 1 581 ? 231.80166 231.66137 226.57304 1.000 98.21969  ? 581 PRO G HG2    1 
ATOM   38549 H HG3    . PRO G 1 581 ? 231.82811 231.81933 228.15875 1.000 94.61348  ? 581 PRO G HG3    1 
ATOM   38550 H HD2    . PRO G 1 581 ? 232.32378 229.50506 226.66742 1.000 98.44037  ? 581 PRO G HD2    1 
ATOM   38551 H HD3    . PRO G 1 581 ? 233.04785 229.99003 228.01462 1.000 98.26538  ? 581 PRO G HD3    1 
ATOM   38552 N N      . ILE G 1 582 ? 227.61714 229.08327 228.20592 1.000 83.38793  ? 582 ILE G N      1 
ATOM   38553 C CA     . ILE G 1 582 ? 226.48142 228.31881 227.71599 1.000 83.94562  ? 582 ILE G CA     1 
ATOM   38554 C C      . ILE G 1 582 ? 225.80318 229.12267 226.61760 1.000 83.43047  ? 582 ILE G C      1 
ATOM   38555 O O      . ILE G 1 582 ? 225.96420 230.33871 226.51474 1.000 90.79778  ? 582 ILE G O      1 
ATOM   38556 C CB     . ILE G 1 582 ? 225.49062 227.98214 228.84437 1.000 83.07078  ? 582 ILE G CB     1 
ATOM   38557 C CG1    . ILE G 1 582 ? 224.61309 226.80088 228.45103 1.000 84.76632  ? 582 ILE G CG1    1 
ATOM   38558 C CG2    . ILE G 1 582 ? 224.62623 229.17899 229.16154 1.000 86.48729  ? 582 ILE G CG2    1 
ATOM   38559 C CD1    . ILE G 1 582 ? 223.77901 226.29004 229.58463 1.000 87.92361  ? 582 ILE G CD1    1 
ATOM   38560 H H      . ILE G 1 582 ? 227.40930 229.67807 228.79130 1.000 86.29222  ? 582 ILE G H      1 
ATOM   38561 H HA     . ILE G 1 582 ? 226.79589 227.48583 227.33141 1.000 86.54332  ? 582 ILE G HA     1 
ATOM   38562 H HB     . ILE G 1 582 ? 225.99449 227.74393 229.63835 1.000 86.54876  ? 582 ILE G HB     1 
ATOM   38563 H HG12   . ILE G 1 582 ? 224.01254 227.07510 227.74070 1.000 85.21122  ? 582 ILE G HG12   1 
ATOM   38564 H HG13   . ILE G 1 582 ? 225.17853 226.07455 228.14498 1.000 87.25990  ? 582 ILE G HG13   1 
ATOM   38565 H HG21   . ILE G 1 582 ? 224.23896 229.06172 230.04281 1.000 88.23536  ? 582 ILE G HG21   1 
ATOM   38566 H HG22   . ILE G 1 582 ? 225.17896 229.97530 229.14725 1.000 87.20213  ? 582 ILE G HG22   1 
ATOM   38567 H HG23   . ILE G 1 582 ? 223.92216 229.25145 228.49829 1.000 85.53780  ? 582 ILE G HG23   1 
ATOM   38568 H HD11   . ILE G 1 582 ? 223.48223 225.39014 229.37889 1.000 90.07697  ? 582 ILE G HD11   1 
ATOM   38569 H HD12   . ILE G 1 582 ? 224.31831 226.28665 230.39025 1.000 90.76589  ? 582 ILE G HD12   1 
ATOM   38570 H HD13   . ILE G 1 582 ? 223.01428 226.87505 229.70267 1.000 88.67140  ? 582 ILE G HD13   1 
ATOM   38571 N N      . LEU G 1 583 ? 225.02936 228.43085 225.78803 1.000 78.09456  ? 583 LEU G N      1 
ATOM   38572 C CA     . LEU G 1 583 ? 224.33394 229.05925 224.67390 1.000 79.41511  ? 583 LEU G CA     1 
ATOM   38573 C C      . LEU G 1 583 ? 222.86574 228.67226 224.70755 1.000 81.26041  ? 583 LEU G C      1 
ATOM   38574 O O      . LEU G 1 583 ? 222.53765 227.48510 224.77288 1.000 86.04784  ? 583 LEU G O      1 
ATOM   38575 C CB     . LEU G 1 583 ? 224.95348 228.64789 223.33665 1.000 85.22556  ? 583 LEU G CB     1 
ATOM   38576 C CG     . LEU G 1 583 ? 224.29836 229.23556 222.08709 1.000 84.13108  ? 583 LEU G CG     1 
ATOM   38577 C CD1    . LEU G 1 583 ? 224.66768 230.69504 221.92881 1.000 87.44939  ? 583 LEU G CD1    1 
ATOM   38578 C CD2    . LEU G 1 583 ? 224.69702 228.44576 220.85814 1.000 86.16687  ? 583 LEU G CD2    1 
ATOM   38579 H H      . LEU G 1 583 ? 224.89073 227.58449 225.85045 1.000 82.64550  ? 583 LEU G H      1 
ATOM   38580 H HA     . LEU G 1 583 ? 224.39507 230.02390 224.75349 1.000 82.74941  ? 583 LEU G HA     1 
ATOM   38581 H HB2    . LEU G 1 583 ? 225.88313 228.92425 223.33303 1.000 87.36960  ? 583 LEU G HB2    1 
ATOM   38582 H HB3    . LEU G 1 583 ? 224.90417 227.68186 223.26206 1.000 86.09503  ? 583 LEU G HB3    1 
ATOM   38583 H HG     . LEU G 1 583 ? 223.33430 229.18031 222.17162 1.000 82.70244  ? 583 LEU G HG     1 
ATOM   38584 H HD11   . LEU G 1 583 ? 224.23700 231.04433 221.13298 1.000 87.37728  ? 583 LEU G HD11   1 
ATOM   38585 H HD12   . LEU G 1 583 ? 224.36491 231.18330 222.71039 1.000 86.12352  ? 583 LEU G HD12   1 
ATOM   38586 H HD13   . LEU G 1 583 ? 225.63093 230.76958 221.84408 1.000 89.65153  ? 583 LEU G HD13   1 
ATOM   38587 H HD21   . LEU G 1 583 ? 224.26747 228.83492 220.08030 1.000 89.00390  ? 583 LEU G HD21   1 
ATOM   38588 H HD22   . LEU G 1 583 ? 225.66111 228.48343 220.75784 1.000 90.82600  ? 583 LEU G HD22   1 
ATOM   38589 H HD23   . LEU G 1 583 ? 224.41099 227.52550 220.96830 1.000 87.18333  ? 583 LEU G HD23   1 
ATOM   38590 N N      . PHE G 1 584 ? 221.98818 229.67199 224.65432 1.000 79.92773  ? 584 PHE G N      1 
ATOM   38591 C CA     . PHE G 1 584 ? 220.55237 229.45648 224.52600 1.000 76.12820  ? 584 PHE G CA     1 
ATOM   38592 C C      . PHE G 1 584 ? 220.13907 229.90521 223.13372 1.000 80.85194  ? 584 PHE G C      1 
ATOM   38593 O O      . PHE G 1 584 ? 220.05208 231.11521 222.87666 1.000 90.72675  ? 584 PHE G O      1 
ATOM   38594 C CB     . PHE G 1 584 ? 219.78589 230.24388 225.58972 1.000 76.68641  ? 584 PHE G CB     1 
ATOM   38595 C CG     . PHE G 1 584 ? 219.95530 229.71199 226.97675 1.000 76.95440  ? 584 PHE G CG     1 
ATOM   38596 C CD1    . PHE G 1 584 ? 219.09944 228.74816 227.46992 1.000 72.53298  ? 584 PHE G CD1    1 
ATOM   38597 C CD2    . PHE G 1 584 ? 220.96335 230.18296 227.79138 1.000 80.84621  ? 584 PHE G CD2    1 
ATOM   38598 C CE1    . PHE G 1 584 ? 219.25120 228.26068 228.74454 1.000 72.85704  ? 584 PHE G CE1    1 
ATOM   38599 C CE2    . PHE G 1 584 ? 221.11793 229.69875 229.06696 1.000 80.97789  ? 584 PHE G CE2    1 
ATOM   38600 C CZ     . PHE G 1 584 ? 220.26097 228.73646 229.54406 1.000 79.46332  ? 584 PHE G CZ     1 
ATOM   38601 H H      . PHE G 1 584 ? 222.20733 230.50279 224.69208 1.000 81.84522  ? 584 PHE G H      1 
ATOM   38602 H HA     . PHE G 1 584 ? 220.34860 228.51641 224.64142 1.000 78.00201  ? 584 PHE G HA     1 
ATOM   38603 H HB2    . PHE G 1 584 ? 220.09880 231.16205 225.58446 1.000 79.32898  ? 584 PHE G HB2    1 
ATOM   38604 H HB3    . PHE G 1 584 ? 218.84016 230.21817 225.37622 1.000 78.07758  ? 584 PHE G HB3    1 
ATOM   38605 H HD1    . PHE G 1 584 ? 218.41444 228.42249 226.93169 1.000 74.64089  ? 584 PHE G HD1    1 
ATOM   38606 H HD2    . PHE G 1 584 ? 221.54600 230.83389 227.47260 1.000 81.64758  ? 584 PHE G HD2    1 
ATOM   38607 H HE1    . PHE G 1 584 ? 218.67009 227.60969 229.06600 1.000 74.95878  ? 584 PHE G HE1    1 
ATOM   38608 H HE2    . PHE G 1 584 ? 221.80243 230.02162 229.60724 1.000 82.81636  ? 584 PHE G HE2    1 
ATOM   38609 H HZ     . PHE G 1 584 ? 220.36496 228.40760 230.40762 1.000 82.50589  ? 584 PHE G HZ     1 
ATOM   38610 N N      . PRO G 1 585 ? 219.90609 228.99464 222.19723 1.000 76.32132  ? 585 PRO G N      1 
ATOM   38611 C CA     . PRO G 1 585 ? 219.53540 229.40867 220.84475 1.000 79.33869  ? 585 PRO G CA     1 
ATOM   38612 C C      . PRO G 1 585 ? 218.05692 229.74594 220.73709 1.000 86.78756  ? 585 PRO G C      1 
ATOM   38613 O O      . PRO G 1 585 ? 217.22656 229.30738 221.53351 1.000 91.49392  ? 585 PRO G O      1 
ATOM   38614 C CB     . PRO G 1 585 ? 219.88065 228.18150 219.99884 1.000 81.22593  ? 585 PRO G CB     1 
ATOM   38615 C CG     . PRO G 1 585 ? 219.70645 227.04435 220.92437 1.000 82.14447  ? 585 PRO G CG     1 
ATOM   38616 C CD     . PRO G 1 585 ? 220.07081 227.53526 222.29586 1.000 79.45776  ? 585 PRO G CD     1 
ATOM   38617 H HA     . PRO G 1 585 ? 220.07080 230.16431 220.55576 1.000 81.86482  ? 585 PRO G HA     1 
ATOM   38618 H HB2    . PRO G 1 585 ? 219.26831 228.11462 219.24968 1.000 84.97182  ? 585 PRO G HB2    1 
ATOM   38619 H HB3    . PRO G 1 585 ? 220.79894 228.24024 219.69206 1.000 83.37690  ? 585 PRO G HB3    1 
ATOM   38620 H HG2    . PRO G 1 585 ? 218.78172 226.75275 220.90475 1.000 84.41767  ? 585 PRO G HG2    1 
ATOM   38621 H HG3    . PRO G 1 585 ? 220.29457 226.32043 220.65796 1.000 85.32142  ? 585 PRO G HG3    1 
ATOM   38622 H HD2    . PRO G 1 585 ? 219.46234 227.16969 222.95684 1.000 81.12582  ? 585 PRO G HD2    1 
ATOM   38623 H HD3    . PRO G 1 585 ? 220.99306 227.31240 222.49708 1.000 81.30987  ? 585 PRO G HD3    1 
ATOM   38624 N N      . ILE G 1 586 ? 217.74155 230.54695 219.72380 1.000 88.11631  ? 586 ILE G N      1 
ATOM   38625 C CA     . ILE G 1 586 ? 216.36774 230.85561 219.34909 1.000 90.46241  ? 586 ILE G CA     1 
ATOM   38626 C C      . ILE G 1 586 ? 216.15356 230.34398 217.93322 1.000 92.19617  ? 586 ILE G C      1 
ATOM   38627 O O      . ILE G 1 586 ? 216.97291 230.60300 217.04502 1.000 95.96333  ? 586 ILE G O      1 
ATOM   38628 C CB     . ILE G 1 586 ? 216.06773 232.36169 219.45310 1.000 87.90471  ? 586 ILE G CB     1 
ATOM   38629 C CG1    . ILE G 1 586 ? 216.97983 233.16457 218.52872 1.000 87.53818  ? 586 ILE G CG1    1 
ATOM   38630 C CG2    . ILE G 1 586 ? 216.24213 232.83077 220.88422 1.000 87.34438  ? 586 ILE G CG2    1 
ATOM   38631 C CD1    . ILE G 1 586 ? 216.75468 234.65314 218.61131 1.000 92.58036  ? 586 ILE G CD1    1 
ATOM   38632 H H      . ILE G 1 586 ? 218.32500 230.93368 219.22435 1.000 88.02459  ? 586 ILE G H      1 
ATOM   38633 H HA     . ILE G 1 586 ? 215.75864 230.38369 219.93783 1.000 90.22541  ? 586 ILE G HA     1 
ATOM   38634 H HB     . ILE G 1 586 ? 215.14712 232.51315 219.18782 1.000 88.95334  ? 586 ILE G HB     1 
ATOM   38635 H HG12   . ILE G 1 586 ? 217.90344 232.98990 218.76676 1.000 89.17242  ? 586 ILE G HG12   1 
ATOM   38636 H HG13   . ILE G 1 586 ? 216.81827 232.89969 217.61064 1.000 89.47148  ? 586 ILE G HG13   1 
ATOM   38637 H HG21   . ILE G 1 586 ? 215.84306 233.70936 220.98274 1.000 88.15731  ? 586 ILE G HG21   1 
ATOM   38638 H HG22   . ILE G 1 586 ? 215.80222 232.20109 221.47670 1.000 88.31135  ? 586 ILE G HG22   1 
ATOM   38639 H HG23   . ILE G 1 586 ? 217.18919 232.87042 221.09007 1.000 87.24695  ? 586 ILE G HG23   1 
ATOM   38640 H HD11   . ILE G 1 586 ? 217.22105 235.08354 217.87765 1.000 92.37786  ? 586 ILE G HD11   1 
ATOM   38641 H HD12   . ILE G 1 586 ? 215.80323 234.83141 218.54868 1.000 92.77607  ? 586 ILE G HD12   1 
ATOM   38642 H HD13   . ILE G 1 586 ? 217.09699 234.97996 219.45806 1.000 91.90342  ? 586 ILE G HD13   1 
ATOM   38643 N N      . LYS G 1 587 ? 215.06029 229.60763 217.72694 1.000 92.81546  ? 587 LYS G N      1 
ATOM   38644 C CA     . LYS G 1 587 ? 214.89766 228.87275 216.47746 1.000 98.00120  ? 587 LYS G CA     1 
ATOM   38645 C C      . LYS G 1 587 ? 214.82455 229.79883 215.27097 1.000 102.41714 ? 587 LYS G C      1 
ATOM   38646 O O      . LYS G 1 587 ? 215.21229 229.40242 214.16671 1.000 105.96892 ? 587 LYS G O      1 
ATOM   38647 C CB     . LYS G 1 587 ? 213.65517 227.98707 216.54861 1.000 99.29358  ? 587 LYS G CB     1 
ATOM   38648 C CG     . LYS G 1 587 ? 212.35613 228.73802 216.73497 1.000 101.63242 ? 587 LYS G CG     1 
ATOM   38649 C CD     . LYS G 1 587 ? 211.16370 227.79242 216.69310 1.000 108.57117 ? 587 LYS G CD     1 
ATOM   38650 C CE     . LYS G 1 587 ? 211.15486 226.82274 217.86586 1.000 106.52744 ? 587 LYS G CE     1 
ATOM   38651 N NZ     . LYS G 1 587 ? 211.23970 227.51677 219.17695 1.000 102.09427 ? 587 LYS G NZ     1 
ATOM   38652 H H      . LYS G 1 587 ? 214.41152 229.51928 218.28434 1.000 93.97680  ? 587 LYS G H      1 
ATOM   38653 H HA     . LYS G 1 587 ? 215.66582 228.29390 216.35625 1.000 98.14914  ? 587 LYS G HA     1 
ATOM   38654 H HB2    . LYS G 1 587 ? 213.58720 227.48065 215.72408 1.000 101.93712 ? 587 LYS G HB2    1 
ATOM   38655 H HB3    . LYS G 1 587 ? 213.75691 227.37982 217.29759 1.000 99.58281  ? 587 LYS G HB3    1 
ATOM   38656 H HG2    . LYS G 1 587 ? 212.36420 229.18963 217.59286 1.000 100.80946 ? 587 LYS G HG2    1 
ATOM   38657 H HG3    . LYS G 1 587 ? 212.25277 229.38342 216.01849 1.000 101.76975 ? 587 LYS G HG3    1 
ATOM   38658 H HD2    . LYS G 1 587 ? 210.34533 228.31201 216.72522 1.000 107.05912 ? 587 LYS G HD2    1 
ATOM   38659 H HD3    . LYS G 1 587 ? 211.19791 227.27429 215.87383 1.000 108.46575 ? 587 LYS G HD3    1 
ATOM   38660 H HE2    . LYS G 1 587 ? 210.32779 226.31616 217.84908 1.000 106.40325 ? 587 LYS G HE2    1 
ATOM   38661 H HE3    . LYS G 1 587 ? 211.91236 226.22195 217.79156 1.000 106.37896 ? 587 LYS G HE3    1 
ATOM   38662 H HZ1    . LYS G 1 587 ? 211.19115 226.92389 219.83886 1.000 102.60288 ? 587 LYS G HZ1    1 
ATOM   38663 H HZ2    . LYS G 1 587 ? 212.01075 227.95532 219.23753 1.000 101.98369 ? 587 LYS G HZ2    1 
ATOM   38664 H HZ3    . LYS G 1 587 ? 210.56936 228.09667 219.25812 1.000 103.69739 ? 587 LYS G HZ3    1 
ATOM   38665 N N      . GLN G 1 588 ? 214.33617 231.02365 215.44954 1.000 101.76812 ? 588 GLN G N      1 
ATOM   38666 C CA     . GLN G 1 588 ? 214.24733 231.97924 214.35457 1.000 101.35116 ? 588 GLN G CA     1 
ATOM   38667 C C      . GLN G 1 588 ? 215.16030 233.16159 214.63199 1.000 99.39354  ? 588 GLN G C      1 
ATOM   38668 O O      . GLN G 1 588 ? 214.95400 233.85849 215.63600 1.000 104.20332 ? 588 GLN G O      1 
ATOM   38669 C CB     . GLN G 1 588 ? 212.80923 232.45889 214.17190 1.000 104.21798 ? 588 GLN G CB     1 
ATOM   38670 C CG     . GLN G 1 588 ? 211.83730 231.40871 213.65734 1.000 110.34571 ? 588 GLN G CG     1 
ATOM   38671 C CD     . GLN G 1 588 ? 212.47116 230.43760 212.68402 1.000 114.56569 ? 588 GLN G CD     1 
ATOM   38672 O OE1    . GLN G 1 588 ? 212.89744 229.34914 213.06570 1.000 114.91675 ? 588 GLN G OE1    1 
ATOM   38673 N NE2    . GLN G 1 588 ? 212.55522 230.83596 211.42185 1.000 115.89307 ? 588 GLN G NE2    1 
ATOM   38674 H H      . GLN G 1 588 ? 214.04824 231.32588 216.20152 1.000 100.44419 ? 588 GLN G H      1 
ATOM   38675 H HA     . GLN G 1 588 ? 214.53932 231.55472 213.53783 1.000 103.06117 ? 588 GLN G HA     1 
ATOM   38676 H HB2    . GLN G 1 588 ? 212.47691 232.76907 215.02884 1.000 104.48188 ? 588 GLN G HB2    1 
ATOM   38677 H HB3    . GLN G 1 588 ? 212.80778 233.19331 213.53807 1.000 105.02533 ? 588 GLN G HB3    1 
ATOM   38678 H HG2    . GLN G 1 588 ? 211.49690 230.89916 214.40924 1.000 108.88699 ? 588 GLN G HG2    1 
ATOM   38679 H HG3    . GLN G 1 588 ? 211.10725 231.85727 213.20416 1.000 109.00151 ? 588 GLN G HG3    1 
ATOM   38680 H HE21   . GLN G 1 588 ? 212.25113 231.60679 211.19489 1.000 113.83736 ? 588 GLN G HE21   1 
ATOM   38681 H HE22   . GLN G 1 588 ? 212.90975 230.32153 210.83074 1.000 113.85861 ? 588 GLN G HE22   1 
ATOM   38682 N N      . PRO G 1 589 ? 216.16487 233.43917 213.80247 1.000 92.79143  ? 589 PRO G N      1 
ATOM   38683 C CA     . PRO G 1 589 ? 216.97352 234.64106 214.02722 1.000 93.55993  ? 589 PRO G CA     1 
ATOM   38684 C C      . PRO G 1 589 ? 216.10950 235.88880 213.95646 1.000 94.91919  ? 589 PRO G C      1 
ATOM   38685 O O      . PRO G 1 589 ? 215.18787 235.98069 213.14425 1.000 93.75425  ? 589 PRO G O      1 
ATOM   38686 C CB     . PRO G 1 589 ? 218.00431 234.59637 212.89524 1.000 93.53757  ? 589 PRO G CB     1 
ATOM   38687 C CG     . PRO G 1 589 ? 217.41387 233.71723 211.86630 1.000 93.40038  ? 589 PRO G CG     1 
ATOM   38688 C CD     . PRO G 1 589 ? 216.58899 232.71325 212.59469 1.000 93.30244  ? 589 PRO G CD     1 
ATOM   38689 H HA     . PRO G 1 589 ? 217.42603 234.59772 214.88405 1.000 94.80729  ? 589 PRO G HA     1 
ATOM   38690 H HB2    . PRO G 1 589 ? 218.13850 235.48927 212.54324 1.000 95.74079  ? 589 PRO G HB2    1 
ATOM   38691 H HB3    . PRO G 1 589 ? 218.83758 234.22726 213.22585 1.000 95.90696  ? 589 PRO G HB3    1 
ATOM   38692 H HG2    . PRO G 1 589 ? 216.85910 234.24438 211.27022 1.000 94.51058  ? 589 PRO G HG2    1 
ATOM   38693 H HG3    . PRO G 1 589 ? 218.12311 233.27841 211.37096 1.000 95.87771  ? 589 PRO G HG3    1 
ATOM   38694 H HD2    . PRO G 1 589 ? 215.82204 232.46573 212.05563 1.000 97.09690  ? 589 PRO G HD2    1 
ATOM   38695 H HD3    . PRO G 1 589 ? 217.12617 231.94128 212.83213 1.000 97.55414  ? 589 PRO G HD3    1 
ATOM   38696 N N      . ILE G 1 590 ? 216.41326 236.85526 214.81674 1.000 96.78244  ? 590 ILE G N      1 
ATOM   38697 C CA     . ILE G 1 590 ? 215.60212 238.05930 214.96172 1.000 97.87739  ? 590 ILE G CA     1 
ATOM   38698 C C      . ILE G 1 590 ? 216.40331 239.23881 214.43551 1.000 99.90199  ? 590 ILE G C      1 
ATOM   38699 O O      . ILE G 1 590 ? 217.44170 239.59245 215.00252 1.000 105.26831 ? 590 ILE G O      1 
ATOM   38700 C CB     . ILE G 1 590 ? 215.19062 238.29029 216.42359 1.000 99.79265  ? 590 ILE G CB     1 
ATOM   38701 C CG1    . ILE G 1 590 ? 214.32312 237.13774 216.93803 1.000 98.54219  ? 590 ILE G CG1    1 
ATOM   38702 C CG2    . ILE G 1 590 ? 214.44930 239.60705 216.56206 1.000 102.10364 ? 590 ILE G CG2    1 
ATOM   38703 C CD1    . ILE G 1 590 ? 213.15023 236.79084 216.05080 1.000 99.27879  ? 590 ILE G CD1    1 
ATOM   38704 H H      . ILE G 1 590 ? 217.09734 236.83626 215.33766 1.000 97.09073  ? 590 ILE G H      1 
ATOM   38705 H HA     . ILE G 1 590 ? 214.80199 237.98089 214.42042 1.000 97.53053  ? 590 ILE G HA     1 
ATOM   38706 H HB     . ILE G 1 590 ? 215.99462 238.33337 216.96446 1.000 98.14105  ? 590 ILE G HB     1 
ATOM   38707 H HG12   . ILE G 1 590 ? 214.87670 236.34506 217.01540 1.000 98.37578  ? 590 ILE G HG12   1 
ATOM   38708 H HG13   . ILE G 1 590 ? 213.97233 237.37682 217.81017 1.000 97.60190  ? 590 ILE G HG13   1 
ATOM   38709 H HG21   . ILE G 1 590 ? 213.98988 239.62136 217.41606 1.000 100.88787 ? 590 ILE G HG21   1 
ATOM   38710 H HG22   . ILE G 1 590 ? 215.08637 240.33713 216.51913 1.000 100.38094 ? 590 ILE G HG22   1 
ATOM   38711 H HG23   . ILE G 1 590 ? 213.80563 239.68401 215.84039 1.000 101.33308 ? 590 ILE G HG23   1 
ATOM   38712 H HD11   . ILE G 1 590 ? 212.53906 236.22271 216.54528 1.000 97.71112  ? 590 ILE G HD11   1 
ATOM   38713 H HD12   . ILE G 1 590 ? 212.70069 237.60853 215.78639 1.000 99.72371  ? 590 ILE G HD12   1 
ATOM   38714 H HD13   . ILE G 1 590 ? 213.47450 236.32291 215.26550 1.000 98.69729  ? 590 ILE G HD13   1 
ATOM   38715 N N      . THR G 1 591 ? 215.92273 239.85506 213.36138 1.000 102.36778 ? 591 THR G N      1 
ATOM   38716 C CA     . THR G 1 591 ? 216.58027 241.04417 212.83954 1.000 106.53098 ? 591 THR G CA     1 
ATOM   38717 C C      . THR G 1 591 ? 216.34421 242.21653 213.78144 1.000 105.89458 ? 591 THR G C      1 
ATOM   38718 O O      . THR G 1 591 ? 215.21273 242.46500 214.20707 1.000 106.27422 ? 591 THR G O      1 
ATOM   38719 C CB     . THR G 1 591 ? 216.05777 241.37381 211.44433 1.000 110.10199 ? 591 THR G CB     1 
ATOM   38720 O OG1    . THR G 1 591 ? 216.04615 240.18657 210.64287 1.000 113.12437 ? 591 THR G OG1    1 
ATOM   38721 C CG2    . THR G 1 591 ? 216.93665 242.41955 210.78047 1.000 108.79660 ? 591 THR G CG2    1 
ATOM   38722 H H      . THR G 1 591 ? 215.22564 239.60828 212.92231 1.000 102.86240 ? 591 THR G H      1 
ATOM   38723 H HA     . THR G 1 591 ? 217.53544 240.88542 212.77988 1.000 105.39077 ? 591 THR G HA     1 
ATOM   38724 H HB     . THR G 1 591 ? 215.15707 241.72735 211.51199 1.000 108.70423 ? 591 THR G HB     1 
ATOM   38725 H HG1    . THR G 1 591 ? 215.73717 240.35809 209.88070 1.000 110.83640 ? 591 THR G HG1    1 
ATOM   38726 H HG21   . THR G 1 591 ? 216.61693 242.59776 209.88214 1.000 108.26298 ? 591 THR G HG21   1 
ATOM   38727 H HG22   . THR G 1 591 ? 216.91594 243.24404 211.29096 1.000 109.26858 ? 591 THR G HG22   1 
ATOM   38728 H HG23   . THR G 1 591 ? 217.85155 242.10114 210.73201 1.000 106.56493 ? 591 THR G HG23   1 
ATOM   38729 N N      . VAL G 1 592 ? 217.41149 242.94085 214.10401 1.000 108.67317 ? 592 VAL G N      1 
ATOM   38730 C CA     . VAL G 1 592 ? 217.36263 244.05287 215.04146 1.000 109.48119 ? 592 VAL G CA     1 
ATOM   38731 C C      . VAL G 1 592 ? 217.97349 245.27065 214.36887 1.000 115.80728 ? 592 VAL G C      1 
ATOM   38732 O O      . VAL G 1 592 ? 218.95132 245.15177 213.62318 1.000 119.87888 ? 592 VAL G O      1 
ATOM   38733 C CB     . VAL G 1 592 ? 218.11147 243.72323 216.34807 1.000 106.49632 ? 592 VAL G CB     1 
ATOM   38734 C CG1    . VAL G 1 592 ? 217.92857 244.83663 217.35978 1.000 108.39050 ? 592 VAL G CG1    1 
ATOM   38735 C CG2    . VAL G 1 592 ? 217.63440 242.39815 216.91077 1.000 104.82317 ? 592 VAL G CG2    1 
ATOM   38736 H H      . VAL G 1 592 ? 218.19669 242.80040 213.78250 1.000 108.62526 ? 592 VAL G H      1 
ATOM   38737 H HA     . VAL G 1 592 ? 216.43955 244.25476 215.25933 1.000 108.28083 ? 592 VAL G HA     1 
ATOM   38738 H HB     . VAL G 1 592 ? 219.05918 243.64435 216.15682 1.000 109.02959 ? 592 VAL G HB     1 
ATOM   38739 H HG11   . VAL G 1 592 ? 218.26632 244.53727 218.21764 1.000 108.97524 ? 592 VAL G HG11   1 
ATOM   38740 H HG12   . VAL G 1 592 ? 218.42150 245.61813 217.06464 1.000 109.28998 ? 592 VAL G HG12   1 
ATOM   38741 H HG13   . VAL G 1 592 ? 216.98429 245.04623 217.43211 1.000 109.24460 ? 592 VAL G HG13   1 
ATOM   38742 H HG21   . VAL G 1 592 ? 218.04402 242.25855 217.77887 1.000 104.56346 ? 592 VAL G HG21   1 
ATOM   38743 H HG22   . VAL G 1 592 ? 216.66896 242.42301 217.00124 1.000 105.15824 ? 592 VAL G HG22   1 
ATOM   38744 H HG23   . VAL G 1 592 ? 217.89168 241.68493 216.30596 1.000 104.37720 ? 592 VAL G HG23   1 
ATOM   38745 N N      . ARG G 1 593 ? 217.39248 246.43798 214.62124 1.000 118.52150 ? 593 ARG G N      1 
ATOM   38746 C CA     . ARG G 1 593 ? 217.88341 247.68958 214.06930 1.000 121.92063 ? 593 ARG G CA     1 
ATOM   38747 C C      . ARG G 1 593 ? 218.55374 248.52063 215.15306 1.000 122.16397 ? 593 ARG G C      1 
ATOM   38748 O O      . ARG G 1 593 ? 218.39517 248.27304 216.35058 1.000 121.08523 ? 593 ARG G O      1 
ATOM   38749 C CB     . ARG G 1 593 ? 216.75031 248.50080 213.43731 1.000 123.64764 ? 593 ARG G CB     1 
ATOM   38750 C CG     . ARG G 1 593 ? 216.06997 247.81480 212.27168 1.000 125.13110 ? 593 ARG G CG     1 
ATOM   38751 C CD     . ARG G 1 593 ? 215.14735 248.71786 211.42477 1.000 129.02197 ? 593 ARG G CD     1 
ATOM   38752 N NE     . ARG G 1 593 ? 214.14036 249.45622 212.18463 1.000 131.31694 ? 593 ARG G NE     1 
ATOM   38753 C CZ     . ARG G 1 593 ? 214.37345 250.48406 212.99211 1.000 131.85966 ? 593 ARG G CZ     1 
ATOM   38754 N NH1    . ARG G 1 593 ? 215.53957 251.10835 213.00680 1.000 132.37371 ? 593 ARG G NH1    1 
ATOM   38755 N NH2    . ARG G 1 593 ? 213.39246 250.93102 213.77033 1.000 131.14286 ? 593 ARG G NH2    1 
ATOM   38756 H H      . ARG G 1 593 ? 216.69755 246.52988 215.11981 1.000 117.52305 ? 593 ARG G H      1 
ATOM   38757 H HA     . ARG G 1 593 ? 218.54159 247.50138 213.38225 1.000 122.15622 ? 593 ARG G HA     1 
ATOM   38758 H HB2    . ARG G 1 593 ? 216.08311 248.69412 214.11359 1.000 124.16032 ? 593 ARG G HB2    1 
ATOM   38759 H HB3    . ARG G 1 593 ? 217.14527 249.31849 213.10729 1.000 124.72067 ? 593 ARG G HB3    1 
ATOM   38760 H HG2    . ARG G 1 593 ? 216.75319 247.46095 211.68195 1.000 124.01779 ? 593 ARG G HG2    1 
ATOM   38761 H HG3    . ARG G 1 593 ? 215.52902 247.08732 212.61750 1.000 124.08086 ? 593 ARG G HG3    1 
ATOM   38762 H HD2    . ARG G 1 593 ? 215.69759 249.36694 210.95730 1.000 128.96013 ? 593 ARG G HD2    1 
ATOM   38763 H HD3    . ARG G 1 593 ? 214.68074 248.16380 210.77971 1.000 128.11883 ? 593 ARG G HD3    1 
ATOM   38764 H HE     . ARG G 1 593 ? 213.31999 249.22239 212.07712 1.000 130.71256 ? 593 ARG G HE     1 
ATOM   38765 H HH11   . ARG G 1 593 ? 216.18064 250.84056 212.50300 1.000 131.00040 ? 593 ARG G HH11   1 
ATOM   38766 H HH12   . ARG G 1 593 ? 215.65811 251.78235 213.52798 1.000 131.38077 ? 593 ARG G HH12   1 
ATOM   38767 H HH21   . ARG G 1 593 ? 212.62631 250.54091 213.76343 1.000 131.18271 ? 593 ARG G HH21   1 
ATOM   38768 H HH22   . ARG G 1 593 ? 213.52679 251.60698 214.28544 1.000 131.48482 ? 593 ARG G HH22   1 
ATOM   38769 N N      . GLU G 1 594 ? 219.30699 249.52176 214.71059 1.000 125.85094 ? 594 GLU G N      1 
ATOM   38770 C CA     . GLU G 1 594 ? 219.94305 250.43891 215.64258 1.000 129.42393 ? 594 GLU G CA     1 
ATOM   38771 C C      . GLU G 1 594 ? 218.88750 251.15499 216.47336 1.000 130.89150 ? 594 GLU G C      1 
ATOM   38772 O O      . GLU G 1 594 ? 217.85767 251.59566 215.95706 1.000 131.00643 ? 594 GLU G O      1 
ATOM   38773 C CB     . GLU G 1 594 ? 220.80164 251.44983 214.87930 1.000 133.48721 ? 594 GLU G CB     1 
ATOM   38774 C CG     . GLU G 1 594 ? 221.16813 252.70944 215.65802 1.000 138.79635 ? 594 GLU G CG     1 
ATOM   38775 C CD     . GLU G 1 594 ? 221.85555 252.41422 216.97708 1.000 142.55827 ? 594 GLU G CD     1 
ATOM   38776 O OE1    . GLU G 1 594 ? 221.24656 251.74146 217.83382 1.000 140.09719 ? 594 GLU G OE1    1 
ATOM   38777 O OE2    . GLU G 1 594 ? 223.00896 252.85712 217.15798 1.000 145.47702 ? 594 GLU G OE2    1 
ATOM   38778 H H      . GLU G 1 594 ? 219.46350 249.68947 213.88182 1.000 126.78845 ? 594 GLU G H      1 
ATOM   38779 H HA     . GLU G 1 594 ? 220.51863 249.93955 216.24267 1.000 128.57583 ? 594 GLU G HA     1 
ATOM   38780 H HB2    . GLU G 1 594 ? 221.63011 251.01659 214.62096 1.000 132.42848 ? 594 GLU G HB2    1 
ATOM   38781 H HB3    . GLU G 1 594 ? 220.31926 251.72758 214.08478 1.000 132.06093 ? 594 GLU G HB3    1 
ATOM   38782 H HG2    . GLU G 1 594 ? 221.77881 253.23848 215.12114 1.000 139.71382 ? 594 GLU G HG2    1 
ATOM   38783 H HG3    . GLU G 1 594 ? 220.36620 253.22339 215.84094 1.000 136.91386 ? 594 GLU G HG3    1 
ATOM   38784 N N      . GLY G 1 595 ? 219.14683 251.25926 217.77432 1.000 129.62103 ? 595 GLY G N      1 
ATOM   38785 C CA     . GLY G 1 595 ? 218.27990 251.96669 218.68490 1.000 126.68111 ? 595 GLY G CA     1 
ATOM   38786 C C      . GLY G 1 595 ? 217.19042 251.12413 219.31074 1.000 124.69549 ? 595 GLY G C      1 
ATOM   38787 O O      . GLY G 1 595 ? 216.61992 251.53234 220.32765 1.000 121.00229 ? 595 GLY G O      1 
ATOM   38788 H H      . GLY G 1 595 ? 219.83640 250.91438 218.15457 1.000 130.00133 ? 595 GLY G H      1 
ATOM   38789 H HA2    . GLY G 1 595 ? 218.81587 252.34123 219.40138 1.000 128.26802 ? 595 GLY G HA2    1 
ATOM   38790 H HA3    . GLY G 1 595 ? 217.85640 252.69984 218.21172 1.000 128.24754 ? 595 GLY G HA3    1 
ATOM   38791 N N      . GLN G 1 596 ? 216.88855 249.96193 218.74168 1.000 123.05461 ? 596 GLN G N      1 
ATOM   38792 C CA     . GLN G 1 596 ? 215.90068 249.08107 219.33762 1.000 117.50299 ? 596 GLN G CA     1 
ATOM   38793 C C      . GLN G 1 596 ? 216.46933 248.41812 220.58663 1.000 116.19484 ? 596 GLN G C      1 
ATOM   38794 O O      . GLN G 1 596 ? 217.68133 248.38838 220.81336 1.000 117.71214 ? 596 GLN G O      1 
ATOM   38795 C CB     . GLN G 1 596 ? 215.45448 248.01825 218.33661 1.000 116.39910 ? 596 GLN G CB     1 
ATOM   38796 C CG     . GLN G 1 596 ? 214.53301 248.54593 217.25705 1.000 117.01327 ? 596 GLN G CG     1 
ATOM   38797 C CD     . GLN G 1 596 ? 214.15819 247.48593 216.24622 1.000 117.09722 ? 596 GLN G CD     1 
ATOM   38798 O OE1    . GLN G 1 596 ? 214.89008 246.51897 216.04397 1.000 117.71779 ? 596 GLN G OE1    1 
ATOM   38799 N NE2    . GLN G 1 596 ? 213.00937 247.65923 215.60698 1.000 116.13643 ? 596 GLN G NE2    1 
ATOM   38800 H H      . GLN G 1 596 ? 217.23999 249.66452 218.01545 1.000 122.85037 ? 596 GLN G H      1 
ATOM   38801 H HA     . GLN G 1 596 ? 215.12307 249.60021 219.59615 1.000 118.73971 ? 596 GLN G HA     1 
ATOM   38802 H HB2    . GLN G 1 596 ? 216.23922 247.64879 217.90249 1.000 118.33419 ? 596 GLN G HB2    1 
ATOM   38803 H HB3    . GLN G 1 596 ? 214.98238 247.31782 218.81364 1.000 116.94318 ? 596 GLN G HB3    1 
ATOM   38804 H HG2    . GLN G 1 596 ? 213.71713 248.87130 217.66851 1.000 117.83873 ? 596 GLN G HG2    1 
ATOM   38805 H HG3    . GLN G 1 596 ? 214.97839 249.26711 216.78563 1.000 120.10621 ? 596 GLN G HG3    1 
ATOM   38806 H HE21   . GLN G 1 596 ? 212.52309 248.34821 215.77584 1.000 118.46257 ? 596 GLN G HE21   1 
ATOM   38807 H HE22   . GLN G 1 596 ? 212.75136 247.08367 215.02248 1.000 118.30348 ? 596 GLN G HE22   1 
ATOM   38808 N N      . THR G 1 597 ? 215.56973 247.88704 221.40726 1.000 113.57783 ? 597 THR G N      1 
ATOM   38809 C CA     . THR G 1 597 ? 215.93023 247.21221 222.64447 1.000 111.19999 ? 597 THR G CA     1 
ATOM   38810 C C      . THR G 1 597 ? 215.41155 245.78486 222.59991 1.000 106.21809 ? 597 THR G C      1 
ATOM   38811 O O      . THR G 1 597 ? 214.21643 245.56245 222.38358 1.000 105.18897 ? 597 THR G O      1 
ATOM   38812 C CB     . THR G 1 597 ? 215.35529 247.94516 223.85705 1.000 110.53498 ? 597 THR G CB     1 
ATOM   38813 O OG1    . THR G 1 597 ? 215.96603 249.23576 223.97144 1.000 113.13385 ? 597 THR G OG1    1 
ATOM   38814 C CG2    . THR G 1 597 ? 215.60570 247.15636 225.12685 1.000 109.60058 ? 597 THR G CG2    1 
ATOM   38815 H H      . THR G 1 597 ? 214.72205 247.90643 221.26324 1.000 113.74146 ? 597 THR G H      1 
ATOM   38816 H HA     . THR G 1 597 ? 216.89563 247.18448 222.73296 1.000 112.40579 ? 597 THR G HA     1 
ATOM   38817 H HB     . THR G 1 597 ? 214.39739 248.05056 223.74568 1.000 110.81997 ? 597 THR G HB     1 
ATOM   38818 H HG1    . THR G 1 597 ? 215.65923 249.64065 224.64040 1.000 113.51941 ? 597 THR G HG1    1 
ATOM   38819 H HG21   . THR G 1 597 ? 215.48698 247.73191 225.89837 1.000 110.56443 ? 597 THR G HG21   1 
ATOM   38820 H HG22   . THR G 1 597 ? 214.98287 246.41543 225.18956 1.000 109.31330 ? 597 THR G HG22   1 
ATOM   38821 H HG23   . THR G 1 597 ? 216.51211 246.81077 225.12944 1.000 110.29492 ? 597 THR G HG23   1 
ATOM   38822 N N      . ILE G 1 598 ? 216.30628 244.82505 222.80574 1.000 105.18422 ? 598 ILE G N      1 
ATOM   38823 C CA     . ILE G 1 598 ? 215.92099 243.41921 222.84099 1.000 100.67664 ? 598 ILE G CA     1 
ATOM   38824 C C      . ILE G 1 598 ? 215.42301 243.09796 224.24221 1.000 101.92952 ? 598 ILE G C      1 
ATOM   38825 O O      . ILE G 1 598 ? 216.18492 243.16236 225.21034 1.000 104.50649 ? 598 ILE G O      1 
ATOM   38826 C CB     . ILE G 1 598 ? 217.09402 242.50908 222.45301 1.000 97.46194  ? 598 ILE G CB     1 
ATOM   38827 C CG1    . ILE G 1 598 ? 217.69586 242.93964 221.11497 1.000 102.68402 ? 598 ILE G CG1    1 
ATOM   38828 C CG2    . ILE G 1 598 ? 216.63537 241.06541 222.37521 1.000 98.41614  ? 598 ILE G CG2    1 
ATOM   38829 C CD1    . ILE G 1 598 ? 219.04366 242.31817 220.83344 1.000 105.90676 ? 598 ILE G CD1    1 
ATOM   38830 H H      . ILE G 1 598 ? 217.14633 244.96218 222.92861 1.000 106.82617 ? 598 ILE G H      1 
ATOM   38831 H HA     . ILE G 1 598 ? 215.19631 243.26773 222.21461 1.000 102.19671 ? 598 ILE G HA     1 
ATOM   38832 H HB     . ILE G 1 598 ? 217.77859 242.57946 223.13657 1.000 99.90820  ? 598 ILE G HB     1 
ATOM   38833 H HG12   . ILE G 1 598 ? 217.09327 242.67680 220.40185 1.000 102.66707 ? 598 ILE G HG12   1 
ATOM   38834 H HG13   . ILE G 1 598 ? 217.81321 243.90170 221.10819 1.000 105.15330 ? 598 ILE G HG13   1 
ATOM   38835 H HG21   . ILE G 1 598 ? 217.38584 240.50753 222.11933 1.000 98.51088  ? 598 ILE G HG21   1 
ATOM   38836 H HG22   . ILE G 1 598 ? 216.30343 240.78830 223.24312 1.000 98.57139  ? 598 ILE G HG22   1 
ATOM   38837 H HG23   . ILE G 1 598 ? 215.93004 240.99444 221.71307 1.000 100.19453 ? 598 ILE G HG23   1 
ATOM   38838 H HD11   . ILE G 1 598 ? 219.38003 242.66295 219.99168 1.000 104.96628 ? 598 ILE G HD11   1 
ATOM   38839 H HD12   . ILE G 1 598 ? 219.65275 242.54829 221.55252 1.000 103.96736 ? 598 ILE G HD12   1 
ATOM   38840 H HD13   . ILE G 1 598 ? 218.94505 241.35512 220.77868 1.000 102.70861 ? 598 ILE G HD13   1 
ATOM   38841 N N      . CYS G 1 599 ? 214.14613 242.75522 224.35359 1.000 99.00222  ? 599 CYS G N      1 
ATOM   38842 C CA     . CYS G 1 599 ? 213.53297 242.40311 225.62700 1.000 99.48592  ? 599 CYS G CA     1 
ATOM   38843 C C      . CYS G 1 599 ? 213.26024 240.90903 225.63006 1.000 95.78410  ? 599 CYS G C      1 
ATOM   38844 O O      . CYS G 1 599 ? 212.49191 240.41754 224.79356 1.000 99.46819  ? 599 CYS G O      1 
ATOM   38845 C CB     . CYS G 1 599 ? 212.24024 243.18239 225.85692 1.000 103.18063 ? 599 CYS G CB     1 
ATOM   38846 S SG     . CYS G 1 599 ? 211.50280 242.90952 227.48114 1.000 116.01618 ? 599 CYS G SG     1 
ATOM   38847 H H      . CYS G 1 599 ? 213.60123 242.71820 223.68924 1.000 100.18702 ? 599 CYS G H      1 
ATOM   38848 H HA     . CYS G 1 599 ? 214.14504 242.60537 226.35128 1.000 103.08929 ? 599 CYS G HA     1 
ATOM   38849 H HB2    . CYS G 1 599 ? 212.42373 244.13067 225.76718 1.000 104.99421 ? 599 CYS G HB2    1 
ATOM   38850 H HB3    . CYS G 1 599 ? 211.58968 242.90689 225.19313 1.000 103.00503 ? 599 CYS G HB3    1 
ATOM   38851 H HG     . CYS G 1 599 ? 211.24332 241.74382 227.59917 1.000 108.30144 ? 599 CYS G HG     1 
ATOM   38852 N N      . VAL G 1 600 ? 213.87507 240.20498 226.58296 1.000 92.41426  ? 600 VAL G N      1 
ATOM   38853 C CA     . VAL G 1 600 ? 213.80880 238.75545 226.68557 1.000 92.24408  ? 600 VAL G CA     1 
ATOM   38854 C C      . VAL G 1 600 ? 213.36376 238.38939 228.09274 1.000 91.24397  ? 600 VAL G C      1 
ATOM   38855 O O      . VAL G 1 600 ? 213.51953 239.16050 229.04133 1.000 93.83941  ? 600 VAL G O      1 
ATOM   38856 C CB     . VAL G 1 600 ? 215.16230 238.08941 226.36631 1.000 92.83095  ? 600 VAL G CB     1 
ATOM   38857 C CG1    . VAL G 1 600 ? 216.18294 238.43178 227.43415 1.000 91.49260  ? 600 VAL G CG1    1 
ATOM   38858 C CG2    . VAL G 1 600 ? 215.00328 236.58765 226.24591 1.000 88.54133  ? 600 VAL G CG2    1 
ATOM   38859 H H      . VAL G 1 600 ? 214.35225 240.56420 227.20171 1.000 96.48140  ? 600 VAL G H      1 
ATOM   38860 H HA     . VAL G 1 600 ? 213.14779 238.41886 226.06172 1.000 93.94243  ? 600 VAL G HA     1 
ATOM   38861 H HB     . VAL G 1 600 ? 215.48962 238.42671 225.51787 1.000 94.10531  ? 600 VAL G HB     1 
ATOM   38862 H HG11   . VAL G 1 600 ? 217.06903 238.22138 227.10050 1.000 92.00479  ? 600 VAL G HG11   1 
ATOM   38863 H HG12   . VAL G 1 600 ? 216.12312 239.37827 227.63697 1.000 94.60866  ? 600 VAL G HG12   1 
ATOM   38864 H HG13   . VAL G 1 600 ? 215.99867 237.91089 228.23130 1.000 91.80611  ? 600 VAL G HG13   1 
ATOM   38865 H HG21   . VAL G 1 600 ? 215.80993 236.21733 225.85548 1.000 89.51243  ? 600 VAL G HG21   1 
ATOM   38866 H HG22   . VAL G 1 600 ? 214.86252 236.20961 227.12753 1.000 88.82992  ? 600 VAL G HG22   1 
ATOM   38867 H HG23   . VAL G 1 600 ? 214.24340 236.39535 225.67503 1.000 90.79275  ? 600 VAL G HG23   1 
ATOM   38868 N N      . ARG G 1 601 ? 212.80147 237.19094 228.21759 1.000 84.96945  ? 601 ARG G N      1 
ATOM   38869 C CA     . ARG G 1 601 ? 212.28410 236.70837 229.48682 1.000 81.11503  ? 601 ARG G CA     1 
ATOM   38870 C C      . ARG G 1 601 ? 212.72543 235.27135 229.69963 1.000 80.04294  ? 601 ARG G C      1 
ATOM   38871 O O      . ARG G 1 601 ? 212.70597 234.46417 228.76795 1.000 83.43449  ? 601 ARG G O      1 
ATOM   38872 C CB     . ARG G 1 601 ? 210.75960 236.80421 229.52662 1.000 81.49552  ? 601 ARG G CB     1 
ATOM   38873 C CG     . ARG G 1 601 ? 210.24672 238.20608 229.28344 1.000 87.27932  ? 601 ARG G CG     1 
ATOM   38874 C CD     . ARG G 1 601 ? 208.74674 238.23406 229.12752 1.000 91.73018  ? 601 ARG G CD     1 
ATOM   38875 N NE     . ARG G 1 601 ? 208.25539 239.59239 228.93745 1.000 94.66546  ? 601 ARG G NE     1 
ATOM   38876 C CZ     . ARG G 1 601 ? 208.14833 240.49120 229.90499 1.000 93.72610  ? 601 ARG G CZ     1 
ATOM   38877 N NH1    . ARG G 1 601 ? 208.49255 240.21037 231.15049 1.000 93.95035  ? 601 ARG G NH1    1 
ATOM   38878 N NH2    . ARG G 1 601 ? 207.68530 241.70309 229.61552 1.000 92.58971  ? 601 ARG G NH2    1 
ATOM   38879 H H      . ARG G 1 601 ? 212.70722 236.63275 227.57019 1.000 86.62610  ? 601 ARG G H      1 
ATOM   38880 H HA     . ARG G 1 601 ? 212.64262 237.24671 230.20957 1.000 86.70691  ? 601 ARG G HA     1 
ATOM   38881 H HB2    . ARG G 1 601 ? 210.38976 236.22753 228.83995 1.000 83.46944  ? 601 ARG G HB2    1 
ATOM   38882 H HB3    . ARG G 1 601 ? 210.44941 236.51953 230.39979 1.000 85.88791  ? 601 ARG G HB3    1 
ATOM   38883 H HG2    . ARG G 1 601 ? 210.48330 238.76730 230.03837 1.000 89.92485  ? 601 ARG G HG2    1 
ATOM   38884 H HG3    . ARG G 1 601 ? 210.63972 238.55641 228.46918 1.000 89.22845  ? 601 ARG G HG3    1 
ATOM   38885 H HD2    . ARG G 1 601 ? 208.49841 237.70891 228.35140 1.000 90.85743  ? 601 ARG G HD2    1 
ATOM   38886 H HD3    . ARG G 1 601 ? 208.33426 237.86881 229.92571 1.000 91.35641  ? 601 ARG G HD3    1 
ATOM   38887 H HE     . ARG G 1 601 ? 207.98466 239.81596 228.15303 1.000 94.24714  ? 601 ARG G HE     1 
ATOM   38888 H HH11   . ARG G 1 601 ? 208.79366 239.43031 231.35083 1.000 93.05529  ? 601 ARG G HH11   1 
ATOM   38889 H HH12   . ARG G 1 601 ? 208.41467 240.80976 231.76221 1.000 94.76775  ? 601 ARG G HH12   1 
ATOM   38890 H HH21   . ARG G 1 601 ? 207.45891 241.89542 228.80848 1.000 93.07282  ? 601 ARG G HH21   1 
ATOM   38891 H HH22   . ARG G 1 601 ? 207.61165 242.29455 230.23544 1.000 94.25931  ? 601 ARG G HH22   1 
ATOM   38892 N N      . PHE G 1 602 ? 213.11806 234.96045 230.92952 1.000 78.33367  ? 602 PHE G N      1 
ATOM   38893 C CA     . PHE G 1 602 ? 213.58286 233.63428 231.30236 1.000 76.77049  ? 602 PHE G CA     1 
ATOM   38894 C C      . PHE G 1 602 ? 212.76243 233.09934 232.46274 1.000 78.62324  ? 602 PHE G C      1 
ATOM   38895 O O      . PHE G 1 602 ? 212.46574 233.82628 233.41498 1.000 86.87754  ? 602 PHE G O      1 
ATOM   38896 C CB     . PHE G 1 602 ? 215.05783 233.65262 231.69212 1.000 78.53335  ? 602 PHE G CB     1 
ATOM   38897 C CG     . PHE G 1 602 ? 215.97019 233.17831 230.60936 1.000 78.07779  ? 602 PHE G CG     1 
ATOM   38898 C CD1    . PHE G 1 602 ? 216.18279 233.94413 229.48102 1.000 83.64895  ? 602 PHE G CD1    1 
ATOM   38899 C CD2    . PHE G 1 602 ? 216.61393 231.96177 230.71861 1.000 75.70420  ? 602 PHE G CD2    1 
ATOM   38900 C CE1    . PHE G 1 602 ? 217.01942 233.50600 228.48270 1.000 84.88764  ? 602 PHE G CE1    1 
ATOM   38901 C CE2    . PHE G 1 602 ? 217.45057 231.51975 229.72441 1.000 80.15418  ? 602 PHE G CE2    1 
ATOM   38902 C CZ     . PHE G 1 602 ? 217.65504 232.29313 228.60437 1.000 83.61014  ? 602 PHE G CZ     1 
ATOM   38903 H H      . PHE G 1 602 ? 213.12330 235.51921 231.58320 1.000 82.62635  ? 602 PHE G H      1 
ATOM   38904 H HA     . PHE G 1 602 ? 213.47501 233.03071 230.55093 1.000 78.39263  ? 602 PHE G HA     1 
ATOM   38905 H HB2    . PHE G 1 602 ? 215.31080 234.56181 231.91617 1.000 82.04137  ? 602 PHE G HB2    1 
ATOM   38906 H HB3    . PHE G 1 602 ? 215.18547 233.07624 232.46182 1.000 80.66482  ? 602 PHE G HB3    1 
ATOM   38907 H HD1    . PHE G 1 602 ? 215.75416 234.76492 229.39483 1.000 83.70874  ? 602 PHE G HD1    1 
ATOM   38908 H HD2    . PHE G 1 602 ? 216.47850 231.43586 231.47354 1.000 78.00110  ? 602 PHE G HD2    1 
ATOM   38909 H HE1    . PHE G 1 602 ? 217.15628 234.03010 227.72670 1.000 85.01681  ? 602 PHE G HE1    1 
ATOM   38910 H HE2    . PHE G 1 602 ? 217.88013 230.69922 229.80812 1.000 79.90287  ? 602 PHE G HE2    1 
ATOM   38911 H HZ     . PHE G 1 602 ? 218.22222 231.99553 227.93015 1.000 82.25559  ? 602 PHE G HZ     1 
ATOM   38912 N N      . TRP G 1 603 ? 212.39981 231.82558 232.37360 1.000 72.78559  ? 603 TRP G N      1 
ATOM   38913 C CA     . TRP G 1 603 ? 211.72578 231.11709 233.44747 1.000 75.25425  ? 603 TRP G CA     1 
ATOM   38914 C C      . TRP G 1 603 ? 212.55834 229.91364 233.85202 1.000 80.03619  ? 603 TRP G C      1 
ATOM   38915 O O      . TRP G 1 603 ? 213.06255 229.18085 232.99721 1.000 87.52198  ? 603 TRP G O      1 
ATOM   38916 C CB     . TRP G 1 603 ? 210.33390 230.64546 233.02940 1.000 80.17130  ? 603 TRP G CB     1 
ATOM   38917 C CG     . TRP G 1 603 ? 209.38591 231.74420 232.72262 1.000 77.70124  ? 603 TRP G CG     1 
ATOM   38918 C CD1    . TRP G 1 603 ? 208.59064 232.40562 233.60383 1.000 79.82030  ? 603 TRP G CD1    1 
ATOM   38919 C CD2    . TRP G 1 603 ? 209.11735 232.30635 231.43724 1.000 71.89918  ? 603 TRP G CD2    1 
ATOM   38920 N NE1    . TRP G 1 603 ? 207.84583 233.35203 232.94903 1.000 84.90819  ? 603 TRP G NE1    1 
ATOM   38921 C CE2    . TRP G 1 603 ? 208.15234 233.30999 231.61549 1.000 78.91582  ? 603 TRP G CE2    1 
ATOM   38922 C CE3    . TRP G 1 603 ? 209.60275 232.06039 230.15263 1.000 75.64327  ? 603 TRP G CE3    1 
ATOM   38923 C CZ2    . TRP G 1 603 ? 207.66488 234.06708 230.55999 1.000 83.14117  ? 603 TRP G CZ2    1 
ATOM   38924 C CZ3    . TRP G 1 603 ? 209.11663 232.81133 229.10805 1.000 76.49092  ? 603 TRP G CZ3    1 
ATOM   38925 C CH2    . TRP G 1 603 ? 208.15883 233.80181 229.31590 1.000 79.04305  ? 603 TRP G CH2    1 
ATOM   38926 H H      . TRP G 1 603 ? 212.53929 231.33796 231.67901 1.000 76.77823  ? 603 TRP G H      1 
ATOM   38927 H HA     . TRP G 1 603 ? 211.63455 231.70016 234.21721 1.000 80.03853  ? 603 TRP G HA     1 
ATOM   38928 H HB2    . TRP G 1 603 ? 210.41722 230.09681 232.23389 1.000 79.20268  ? 603 TRP G HB2    1 
ATOM   38929 H HB3    . TRP G 1 603 ? 209.95370 230.12031 233.75080 1.000 80.22607  ? 603 TRP G HB3    1 
ATOM   38930 H HD1    . TRP G 1 603 ? 208.55832 232.24209 234.51871 1.000 81.21684  ? 603 TRP G HD1    1 
ATOM   38931 H HE1    . TRP G 1 603 ? 207.27918 233.88476 233.31601 1.000 84.02365  ? 603 TRP G HE1    1 
ATOM   38932 H HE3    . TRP G 1 603 ? 210.24254 231.40175 230.00576 1.000 77.44111  ? 603 TRP G HE3    1 
ATOM   38933 H HZ2    . TRP G 1 603 ? 207.02481 234.72805 230.69482 1.000 83.60335  ? 603 TRP G HZ2    1 
ATOM   38934 H HZ3    . TRP G 1 603 ? 209.43364 232.65606 228.24779 1.000 77.37778  ? 603 TRP G HZ3    1 
ATOM   38935 H HH2    . TRP G 1 603 ? 207.84943 234.29333 228.58966 1.000 80.42145  ? 603 TRP G HH2    1 
ATOM   38936 N N      . ARG G 1 604 ? 212.70524 229.71948 235.15346 1.000 81.30233  ? 604 ARG G N      1 
ATOM   38937 C CA     . ARG G 1 604 ? 213.27656 228.50377 235.71373 1.000 81.84863  ? 604 ARG G CA     1 
ATOM   38938 C C      . ARG G 1 604 ? 212.15861 227.79750 236.46290 1.000 88.06385  ? 604 ARG G C      1 
ATOM   38939 O O      . ARG G 1 604 ? 211.69505 228.28637 237.49882 1.000 96.98955  ? 604 ARG G O      1 
ATOM   38940 C CB     . ARG G 1 604 ? 214.45140 228.81077 236.63475 1.000 86.49177  ? 604 ARG G CB     1 
ATOM   38941 C CG     . ARG G 1 604 ? 215.15494 227.57481 237.15225 1.000 88.18757  ? 604 ARG G CG     1 
ATOM   38942 C CD     . ARG G 1 604 ? 216.19825 227.93040 238.18436 1.000 92.29422  ? 604 ARG G CD     1 
ATOM   38943 N NE     . ARG G 1 604 ? 217.02957 226.78740 238.53739 1.000 98.39355  ? 604 ARG G NE     1 
ATOM   38944 C CZ     . ARG G 1 604 ? 216.69392 225.86252 239.42515 1.000 102.42890 ? 604 ARG G CZ     1 
ATOM   38945 N NH1    . ARG G 1 604 ? 215.52963 225.89417 240.05052 1.000 106.04657 ? 604 ARG G NH1    1 
ATOM   38946 N NH2    . ARG G 1 604 ? 217.54819 224.87965 239.69150 1.000 101.57285 ? 604 ARG G NH2    1 
ATOM   38947 H H      . ARG G 1 604 ? 212.47369 230.29378 235.75028 1.000 84.27160  ? 604 ARG G H      1 
ATOM   38948 H HA     . ARG G 1 604 ? 213.58540 227.92443 234.99979 1.000 82.56290  ? 604 ARG G HA     1 
ATOM   38949 H HB2    . ARG G 1 604 ? 215.10143 229.34033 236.14718 1.000 86.93822  ? 604 ARG G HB2    1 
ATOM   38950 H HB3    . ARG G 1 604 ? 214.12689 229.31032 237.40031 1.000 90.25846  ? 604 ARG G HB3    1 
ATOM   38951 H HG2    . ARG G 1 604 ? 214.50726 226.98441 237.56802 1.000 91.52533  ? 604 ARG G HG2    1 
ATOM   38952 H HG3    . ARG G 1 604 ? 215.59621 227.12417 236.41541 1.000 89.44931  ? 604 ARG G HG3    1 
ATOM   38953 H HD2    . ARG G 1 604 ? 216.77551 228.62233 237.82527 1.000 94.20722  ? 604 ARG G HD2    1 
ATOM   38954 H HD3    . ARG G 1 604 ? 215.75820 228.24883 238.98779 1.000 96.36813  ? 604 ARG G HD3    1 
ATOM   38955 H HE     . ARG G 1 604 ? 217.69569 226.61314 238.02259 1.000 101.28112 ? 604 ARG G HE     1 
ATOM   38956 H HH11   . ARG G 1 604 ? 214.96794 226.52472 239.88913 1.000 103.13630 ? 604 ARG G HH11   1 
ATOM   38957 H HH12   . ARG G 1 604 ? 215.33394 225.28254 240.62257 1.000 106.84540 ? 604 ARG G HH12   1 
ATOM   38958 H HH21   . ARG G 1 604 ? 218.30760 224.84925 239.28903 1.000 102.69909 ? 604 ARG G HH21   1 
ATOM   38959 H HH22   . ARG G 1 604 ? 217.34047 224.27266 240.26425 1.000 104.00066 ? 604 ARG G HH22   1 
ATOM   38960 N N      . CYS G 1 605 ? 211.72032 226.66349 235.92838 1.000 87.41389  ? 605 CYS G N      1 
ATOM   38961 C CA     . CYS G 1 605 ? 210.63872 225.87954 236.50013 1.000 94.96986  ? 605 CYS G CA     1 
ATOM   38962 C C      . CYS G 1 605 ? 211.20798 224.60650 237.10413 1.000 98.95180  ? 605 CYS G C      1 
ATOM   38963 O O      . CYS G 1 605 ? 212.05688 223.94819 236.49700 1.000 103.51151 ? 605 CYS G O      1 
ATOM   38964 C CB     . CYS G 1 605 ? 209.59450 225.53320 235.44004 1.000 97.15412  ? 605 CYS G CB     1 
ATOM   38965 S SG     . CYS G 1 605 ? 209.02518 226.94867 234.47980 1.000 107.89757 ? 605 CYS G SG     1 
ATOM   38966 H H      . CYS G 1 605 ? 212.04718 226.31875 235.21147 1.000 89.83780  ? 605 CYS G H      1 
ATOM   38967 H HA     . CYS G 1 605 ? 210.20501 226.38658 237.20428 1.000 95.73658  ? 605 CYS G HA     1 
ATOM   38968 H HB2    . CYS G 1 605 ? 209.97929 224.89242 234.82250 1.000 95.84719  ? 605 CYS G HB2    1 
ATOM   38969 H HB3    . CYS G 1 605 ? 208.82227 225.14329 235.87889 1.000 98.08290  ? 605 CYS G HB3    1 
ATOM   38970 H HG     . CYS G 1 605 ? 208.20988 226.57571 233.68234 1.000 100.95024 ? 605 CYS G HG     1 
ATOM   38971 N N      . SER G 1 606 ? 210.73930 224.26302 238.29820 1.000 105.11187 ? 606 SER G N      1 
ATOM   38972 C CA     . SER G 1 606 ? 211.27194 223.14107 239.06186 1.000 109.50815 ? 606 SER G CA     1 
ATOM   38973 C C      . SER G 1 606 ? 210.14537 222.23815 239.53701 1.000 115.36484 ? 606 SER G C      1 
ATOM   38974 O O      . SER G 1 606 ? 210.07329 221.85333 240.70539 1.000 118.74980 ? 606 SER G O      1 
ATOM   38975 C CB     . SER G 1 606 ? 212.09421 223.62956 240.24909 1.000 111.12594 ? 606 SER G CB     1 
ATOM   38976 O OG     . SER G 1 606 ? 211.25618 224.14549 241.26699 1.000 117.79497 ? 606 SER G OG     1 
ATOM   38977 H H      . SER G 1 606 ? 210.09713 224.67386 238.69554 1.000 104.84253 ? 606 SER G H      1 
ATOM   38978 H HA     . SER G 1 606 ? 211.85387 222.61600 238.49083 1.000 108.10710 ? 606 SER G HA     1 
ATOM   38979 H HB2    . SER G 1 606 ? 212.60265 222.88499 240.60678 1.000 111.22309 ? 606 SER G HB2    1 
ATOM   38980 H HB3    . SER G 1 606 ? 212.69572 224.32943 239.95082 1.000 107.56911 ? 606 SER G HB3    1 
ATOM   38981 H HG     . SER G 1 606 ? 210.76909 224.75525 240.95736 1.000 111.95981 ? 606 SER G HG     1 
ATOM   38982 N N      . ASN G 1 607 ? 209.23582 221.89726 238.62661 1.000 113.14399 ? 607 ASN G N      1 
ATOM   38983 C CA     . ASN G 1 607 ? 208.22691 220.89244 238.92647 1.000 117.22048 ? 607 ASN G CA     1 
ATOM   38984 C C      . ASN G 1 607 ? 208.88469 219.67710 239.56563 1.000 117.54608 ? 607 ASN G C      1 
ATOM   38985 O O      . ASN G 1 607 ? 210.06138 219.39360 239.33402 1.000 119.19326 ? 607 ASN G O      1 
ATOM   38986 C CB     . ASN G 1 607 ? 207.48685 220.49644 237.64608 1.000 117.21222 ? 607 ASN G CB     1 
ATOM   38987 C CG     . ASN G 1 607 ? 206.93389 219.08729 237.69596 1.000 115.81254 ? 607 ASN G CG     1 
ATOM   38988 O OD1    . ASN G 1 607 ? 207.67341 218.11303 237.57812 1.000 113.53233 ? 607 ASN G OD1    1 
ATOM   38989 N ND2    . ASN G 1 607 ? 205.62371 218.97335 237.86792 1.000 118.78625 ? 607 ASN G ND2    1 
ATOM   38990 H H      . ASN G 1 607 ? 209.18081 222.23431 237.83729 1.000 111.46954 ? 607 ASN G H      1 
ATOM   38991 H HA     . ASN G 1 607 ? 207.58230 221.25738 239.55283 1.000 116.51482 ? 607 ASN G HA     1 
ATOM   38992 H HB2    . ASN G 1 607 ? 206.74504 221.10512 237.50708 1.000 117.38607 ? 607 ASN G HB2    1 
ATOM   38993 H HB3    . ASN G 1 607 ? 208.10177 220.54762 236.89843 1.000 117.14860 ? 607 ASN G HB3    1 
ATOM   38994 H HD21   . ASN G 1 607 ? 205.13796 219.67848 237.94535 1.000 118.14876 ? 607 ASN G HD21   1 
ATOM   38995 H HD22   . ASN G 1 607 ? 205.26017 218.19468 237.90248 1.000 118.27261 ? 607 ASN G HD22   1 
ATOM   38996 N N      . SER G 1 608 ? 208.12179 218.96609 240.39418 1.000 116.44593 ? 608 SER G N      1 
ATOM   38997 C CA     . SER G 1 608 ? 208.65188 217.80953 241.10556 1.000 117.43413 ? 608 SER G CA     1 
ATOM   38998 C C      . SER G 1 608 ? 209.51508 216.95806 240.18578 1.000 118.39746 ? 608 SER G C      1 
ATOM   38999 O O      . SER G 1 608 ? 209.27137 216.88428 238.98180 1.000 121.89816 ? 608 SER G O      1 
ATOM   39000 C CB     . SER G 1 608 ? 207.51040 216.96571 241.67468 1.000 118.25223 ? 608 SER G CB     1 
ATOM   39001 O OG     . SER G 1 608 ? 208.00330 216.03845 242.62534 1.000 118.28688 ? 608 SER G OG     1 
ATOM   39002 H H      . SER G 1 608 ? 207.29553 219.13674 240.56253 1.000 116.78742 ? 608 SER G H      1 
ATOM   39003 H HA     . SER G 1 608 ? 209.20210 218.11473 241.84320 1.000 116.94070 ? 608 SER G HA     1 
ATOM   39004 H HB2    . SER G 1 608 ? 206.86748 217.55159 242.10420 1.000 118.14111 ? 608 SER G HB2    1 
ATOM   39005 H HB3    . SER G 1 608 ? 207.08193 216.47905 240.95299 1.000 117.64525 ? 608 SER G HB3    1 
ATOM   39006 H HG     . SER G 1 608 ? 207.37323 215.57274 242.92807 1.000 118.24710 ? 608 SER G HG     1 
ATOM   39007 N N      . LYS G 1 609 ? 210.56906 216.37627 240.76140 1.000 114.83094 ? 609 LYS G N      1 
ATOM   39008 C CA     . LYS G 1 609 ? 211.47267 215.44061 240.07623 1.000 116.60349 ? 609 LYS G CA     1 
ATOM   39009 C C      . LYS G 1 609 ? 211.78474 215.88952 238.65077 1.000 115.58939 ? 609 LYS G C      1 
ATOM   39010 O O      . LYS G 1 609 ? 211.89853 215.06847 237.73954 1.000 114.60845 ? 609 LYS G O      1 
ATOM   39011 C CB     . LYS G 1 609 ? 210.92265 214.00514 240.08263 1.000 117.84602 ? 609 LYS G CB     1 
ATOM   39012 C CG     . LYS G 1 609 ? 209.42714 213.83210 239.83472 1.000 120.06352 ? 609 LYS G CG     1 
ATOM   39013 C CD     . LYS G 1 609 ? 209.03762 214.12480 238.39135 1.000 123.15453 ? 609 LYS G CD     1 
ATOM   39014 C CE     . LYS G 1 609 ? 207.52784 214.19677 238.22733 1.000 128.39179 ? 609 LYS G CE     1 
ATOM   39015 N NZ     . LYS G 1 609 ? 207.11068 214.41569 236.81513 1.000 131.17795 ? 609 LYS G NZ     1 
ATOM   39016 H H      . LYS G 1 609 ? 210.79032 216.51280 241.58088 1.000 115.83807 ? 609 LYS G H      1 
ATOM   39017 H HA     . LYS G 1 609 ? 212.31249 215.42704 240.56078 1.000 117.43377 ? 609 LYS G HA     1 
ATOM   39018 H HB2    . LYS G 1 609 ? 211.38993 213.49045 239.40640 1.000 118.65612 ? 609 LYS G HB2    1 
ATOM   39019 H HB3    . LYS G 1 609 ? 211.10712 213.62011 240.95316 1.000 118.31582 ? 609 LYS G HB3    1 
ATOM   39020 H HG2    . LYS G 1 609 ? 209.18564 212.91266 240.02426 1.000 120.06859 ? 609 LYS G HG2    1 
ATOM   39021 H HG3    . LYS G 1 609 ? 208.92905 214.42638 240.41449 1.000 119.35071 ? 609 LYS G HG3    1 
ATOM   39022 H HD2    . LYS G 1 609 ? 209.43219 214.94513 238.08053 1.000 121.58725 ? 609 LYS G HD2    1 
ATOM   39023 H HD3    . LYS G 1 609 ? 209.35412 213.39198 237.84043 1.000 122.18669 ? 609 LYS G HD3    1 
ATOM   39024 H HE2    . LYS G 1 609 ? 207.13371 213.36466 238.53130 1.000 127.12239 ? 609 LYS G HE2    1 
ATOM   39025 H HE3    . LYS G 1 609 ? 207.18924 214.93608 238.75498 1.000 124.06840 ? 609 LYS G HE3    1 
ATOM   39026 H HZ1    . LYS G 1 609 ? 206.22259 214.44756 236.76630 1.000 129.85039 ? 609 LYS G HZ1    1 
ATOM   39027 H HZ2    . LYS G 1 609 ? 207.44370 215.18498 236.51447 1.000 127.24653 ? 609 LYS G HZ2    1 
ATOM   39028 H HZ3    . LYS G 1 609 ? 207.40510 213.75177 236.30149 1.000 130.75656 ? 609 LYS G HZ3    1 
ATOM   39029 N N      . LYS G 1 610 ? 211.91274 217.19681 238.43803 1.000 114.74494 ? 610 LYS G N      1 
ATOM   39030 C CA     . LYS G 1 610 ? 212.16469 217.71106 237.10091 1.000 108.26256 ? 610 LYS G CA     1 
ATOM   39031 C C      . LYS G 1 610 ? 212.55127 219.17988 237.19770 1.000 106.03565 ? 610 LYS G C      1 
ATOM   39032 O O      . LYS G 1 610 ? 212.04499 219.90131 238.05720 1.000 112.67181 ? 610 LYS G O      1 
ATOM   39033 C CB     . LYS G 1 610 ? 210.92455 217.53981 236.21782 1.000 112.26832 ? 610 LYS G CB     1 
ATOM   39034 C CG     . LYS G 1 610 ? 211.15481 217.74070 234.73095 1.000 107.50347 ? 610 LYS G CG     1 
ATOM   39035 C CD     . LYS G 1 610 ? 212.25773 216.84808 234.18683 1.000 108.98229 ? 610 LYS G CD     1 
ATOM   39036 C CE     . LYS G 1 610 ? 212.00766 215.37394 234.45764 1.000 114.10228 ? 610 LYS G CE     1 
ATOM   39037 N NZ     . LYS G 1 610 ? 210.58055 214.98596 234.28189 1.000 116.00542 ? 610 LYS G NZ     1 
ATOM   39038 H H      . LYS G 1 610 ? 211.85935 217.79988 239.04820 1.000 115.96007 ? 610 LYS G H      1 
ATOM   39039 H HA     . LYS G 1 610 ? 212.90557 217.22279 236.71306 1.000 109.94729 ? 610 LYS G HA     1 
ATOM   39040 H HB2    . LYS G 1 610 ? 210.57048 216.64789 236.34967 1.000 114.62607 ? 610 LYS G HB2    1 
ATOM   39041 H HB3    . LYS G 1 610 ? 210.26258 218.19211 236.49651 1.000 114.44572 ? 610 LYS G HB3    1 
ATOM   39042 H HG2    . LYS G 1 610 ? 210.33604 217.54081 234.25106 1.000 109.71806 ? 610 LYS G HG2    1 
ATOM   39043 H HG3    . LYS G 1 610 ? 211.41481 218.66104 234.57557 1.000 109.55666 ? 610 LYS G HG3    1 
ATOM   39044 H HD2    . LYS G 1 610 ? 212.28719 216.95727 233.22647 1.000 110.28984 ? 610 LYS G HD2    1 
ATOM   39045 H HD3    . LYS G 1 610 ? 213.10939 217.09739 234.57708 1.000 110.82781 ? 610 LYS G HD3    1 
ATOM   39046 H HE2    . LYS G 1 610 ? 212.53920 214.84661 233.84092 1.000 114.41491 ? 610 LYS G HE2    1 
ATOM   39047 H HE3    . LYS G 1 610 ? 212.26432 215.17236 235.37029 1.000 114.23759 ? 610 LYS G HE3    1 
ATOM   39048 H HZ1    . LYS G 1 610 ? 210.49782 214.10253 234.35034 1.000 116.05711 ? 610 LYS G HZ1    1 
ATOM   39049 H HZ2    . LYS G 1 610 ? 210.07555 215.37080 234.90385 1.000 115.86190 ? 610 LYS G HZ2    1 
ATOM   39050 H HZ3    . LYS G 1 610 ? 210.29456 215.24039 233.47851 1.000 115.51899 ? 610 LYS G HZ3    1 
ATOM   39051 N N      . VAL G 1 611 ? 213.45017 219.61462 236.32063 1.000 97.94356  ? 611 VAL G N      1 
ATOM   39052 C CA     . VAL G 1 611 ? 213.86973 221.01226 236.27138 1.000 96.18566  ? 611 VAL G CA     1 
ATOM   39053 C C      . VAL G 1 611 ? 214.23427 221.35375 234.83658 1.000 95.10387  ? 611 VAL G C      1 
ATOM   39054 O O      . VAL G 1 611 ? 214.77852 220.52124 234.10710 1.000 100.63035 ? 611 VAL G O      1 
ATOM   39055 C CB     . VAL G 1 611 ? 215.05485 221.28746 237.21798 1.000 96.72219  ? 611 VAL G CB     1 
ATOM   39056 C CG1    . VAL G 1 611 ? 215.54436 222.71331 237.05304 1.000 96.76368  ? 611 VAL G CG1    1 
ATOM   39057 C CG2    . VAL G 1 611 ? 214.65632 221.03097 238.65533 1.000 105.76810 ? 611 VAL G CG2    1 
ATOM   39058 H H      . VAL G 1 611 ? 213.83547 219.11519 235.73640 1.000 101.69136 ? 611 VAL G H      1 
ATOM   39059 H HA     . VAL G 1 611 ? 213.12935 221.57861 236.53954 1.000 101.52345 ? 611 VAL G HA     1 
ATOM   39060 H HB     . VAL G 1 611 ? 215.78133 220.68777 236.99028 1.000 98.97676  ? 611 VAL G HB     1 
ATOM   39061 H HG11   . VAL G 1 611 ? 216.15653 222.92125 237.77610 1.000 99.83374  ? 611 VAL G HG11   1 
ATOM   39062 H HG12   . VAL G 1 611 ? 216.00150 222.79850 236.20237 1.000 98.11494  ? 611 VAL G HG12   1 
ATOM   39063 H HG13   . VAL G 1 611 ? 214.78336 223.31393 237.08298 1.000 98.51540  ? 611 VAL G HG13   1 
ATOM   39064 H HG21   . VAL G 1 611 ? 215.34164 221.38551 239.24293 1.000 105.03715 ? 611 VAL G HG21   1 
ATOM   39065 H HG22   . VAL G 1 611 ? 213.81121 221.47277 238.83168 1.000 106.24947 ? 611 VAL G HG22   1 
ATOM   39066 H HG23   . VAL G 1 611 ? 214.56527 220.07561 238.79268 1.000 106.02867 ? 611 VAL G HG23   1 
ATOM   39067 N N      . TRP G 1 612 ? 213.93418 222.58365 234.43241 1.000 87.63153  ? 612 TRP G N      1 
ATOM   39068 C CA     . TRP G 1 612 ? 214.23131 223.02023 233.07687 1.000 84.86489  ? 612 TRP G CA     1 
ATOM   39069 C C      . TRP G 1 612 ? 214.08049 224.52987 233.00047 1.000 83.01919  ? 612 TRP G C      1 
ATOM   39070 O O      . TRP G 1 612 ? 213.49585 225.15854 233.88566 1.000 90.96468  ? 612 TRP G O      1 
ATOM   39071 C CB     . TRP G 1 612 ? 213.31272 222.34464 232.06009 1.000 87.90038  ? 612 TRP G CB     1 
ATOM   39072 C CG     . TRP G 1 612 ? 211.89953 222.80086 232.15434 1.000 86.50875  ? 612 TRP G CG     1 
ATOM   39073 C CD1    . TRP G 1 612 ? 211.31415 223.79513 231.43627 1.000 87.71866  ? 612 TRP G CD1    1 
ATOM   39074 C CD2    . TRP G 1 612 ? 210.88810 222.28309 233.02169 1.000 90.08230  ? 612 TRP G CD2    1 
ATOM   39075 N NE1    . TRP G 1 612 ? 209.99934 223.92940 231.79840 1.000 92.48297  ? 612 TRP G NE1    1 
ATOM   39076 C CE2    . TRP G 1 612 ? 209.71317 223.01067 232.77150 1.000 90.82177  ? 612 TRP G CE2    1 
ATOM   39077 C CE3    . TRP G 1 612 ? 210.86211 221.27364 233.98436 1.000 95.31270  ? 612 TRP G CE3    1 
ATOM   39078 C CZ2    . TRP G 1 612 ? 208.52665 222.76266 233.44755 1.000 91.54794  ? 612 TRP G CZ2    1 
ATOM   39079 C CZ3    . TRP G 1 612 ? 209.68398 221.02886 234.65295 1.000 97.58561  ? 612 TRP G CZ3    1 
ATOM   39080 C CH2    . TRP G 1 612 ? 208.53256 221.76938 234.38285 1.000 95.12303  ? 612 TRP G CH2    1 
ATOM   39081 H H      . TRP G 1 612 ? 213.55830 223.18152 234.92322 1.000 92.50729  ? 612 TRP G H      1 
ATOM   39082 H HA     . TRP G 1 612 ? 215.14886 222.79283 232.85948 1.000 88.78746  ? 612 TRP G HA     1 
ATOM   39083 H HB2    . TRP G 1 612 ? 213.63237 222.54529 231.16655 1.000 88.72400  ? 612 TRP G HB2    1 
ATOM   39084 H HB3    . TRP G 1 612 ? 213.32818 221.38634 232.20893 1.000 90.58182  ? 612 TRP G HB3    1 
ATOM   39085 H HD1    . TRP G 1 612 ? 211.74338 224.30906 230.79084 1.000 88.70121  ? 612 TRP G HD1    1 
ATOM   39086 H HE1    . TRP G 1 612 ? 209.44498 224.49737 231.46864 1.000 93.75532  ? 612 TRP G HE1    1 
ATOM   39087 H HE3    . TRP G 1 612 ? 211.62516 220.77540 234.16979 1.000 96.31932  ? 612 TRP G HE3    1 
ATOM   39088 H HZ2    . TRP G 1 612 ? 207.75762 223.25437 233.26974 1.000 92.32535  ? 612 TRP G HZ2    1 
ATOM   39089 H HZ3    . TRP G 1 612 ? 209.65503 220.35845 235.29669 1.000 102.40706 ? 612 TRP G HZ3    1 
ATOM   39090 H HH2    . TRP G 1 612 ? 207.75123 221.58160 234.85099 1.000 98.99105  ? 612 TRP G HH2    1 
ATOM   39091 N N      . TYR G 1 613 ? 214.61122 225.09874 231.92405 1.000 78.79779  ? 613 TYR G N      1 
ATOM   39092 C CA     . TYR G 1 613 ? 214.50563 226.51969 231.64167 1.000 77.26568  ? 613 TYR G CA     1 
ATOM   39093 C C      . TYR G 1 613 ? 213.57623 226.74638 230.45966 1.000 77.03394  ? 613 TYR G C      1 
ATOM   39094 O O      . TYR G 1 613 ? 213.44926 225.89671 229.57562 1.000 83.71097  ? 613 TYR G O      1 
ATOM   39095 C CB     . TYR G 1 613 ? 215.87132 227.12935 231.32419 1.000 77.57402  ? 613 TYR G CB     1 
ATOM   39096 C CG     . TYR G 1 613 ? 216.89941 226.95693 232.40982 1.000 80.08631  ? 613 TYR G CG     1 
ATOM   39097 C CD1    . TYR G 1 613 ? 217.68733 225.82138 232.47016 1.000 83.69315  ? 613 TYR G CD1    1 
ATOM   39098 C CD2    . TYR G 1 613 ? 217.08837 227.93560 233.36972 1.000 83.29865  ? 613 TYR G CD2    1 
ATOM   39099 C CE1    . TYR G 1 613 ? 218.63001 225.66354 233.45821 1.000 89.97663  ? 613 TYR G CE1    1 
ATOM   39100 C CE2    . TYR G 1 613 ? 218.02710 227.78634 234.36130 1.000 87.24236  ? 613 TYR G CE2    1 
ATOM   39101 C CZ     . TYR G 1 613 ? 218.79600 226.64930 234.40146 1.000 91.77969  ? 613 TYR G CZ     1 
ATOM   39102 O OH     . TYR G 1 613 ? 219.73634 226.49759 235.39202 1.000 100.40456 ? 613 TYR G OH     1 
ATOM   39103 H H      . TYR G 1 613 ? 215.05051 224.66531 231.32512 1.000 81.07076  ? 613 TYR G H      1 
ATOM   39104 H HA     . TYR G 1 613 ? 214.13793 226.97796 232.41329 1.000 81.13427  ? 613 TYR G HA     1 
ATOM   39105 H HB2    . TYR G 1 613 ? 216.21872 226.71102 230.52098 1.000 79.20512  ? 613 TYR G HB2    1 
ATOM   39106 H HB3    . TYR G 1 613 ? 215.75872 228.08101 231.17419 1.000 79.81137  ? 613 TYR G HB3    1 
ATOM   39107 H HD1    . TYR G 1 613 ? 217.57634 225.15339 231.83271 1.000 83.62849  ? 613 TYR G HD1    1 
ATOM   39108 H HD2    . TYR G 1 613 ? 216.56890 228.70659 233.34469 1.000 84.44250  ? 613 TYR G HD2    1 
ATOM   39109 H HE1    . TYR G 1 613 ? 219.15198 224.89455 233.48827 1.000 92.20320  ? 613 TYR G HE1    1 
ATOM   39110 H HE2    . TYR G 1 613 ? 218.14202 228.45180 235.00078 1.000 89.66164  ? 613 TYR G HE2    1 
ATOM   39111 H HH     . TYR G 1 613 ? 219.74417 227.17616 235.88685 1.000 98.92318  ? 613 TYR G HH     1 
ATOM   39112 N N      . GLU G 1 614 ? 212.92606 227.90436 230.45493 1.000 74.81131  ? 614 GLU G N      1 
ATOM   39113 C CA     . GLU G 1 614 ? 212.12563 228.35229 229.32642 1.000 74.87570  ? 614 GLU G CA     1 
ATOM   39114 C C      . GLU G 1 614 ? 212.45777 229.80787 229.05837 1.000 76.39017  ? 614 GLU G C      1 
ATOM   39115 O O      . GLU G 1 614 ? 212.42241 230.63196 229.97622 1.000 82.01039  ? 614 GLU G O      1 
ATOM   39116 C CB     . GLU G 1 614 ? 210.63172 228.19535 229.59978 1.000 78.12392  ? 614 GLU G CB     1 
ATOM   39117 C CG     . GLU G 1 614 ? 210.25704 226.86878 230.21288 1.000 87.47464  ? 614 GLU G CG     1 
ATOM   39118 C CD     . GLU G 1 614 ? 208.76099 226.66485 230.26777 1.000 99.35766  ? 614 GLU G CD     1 
ATOM   39119 O OE1    . GLU G 1 614 ? 208.02574 227.52381 229.74050 1.000 99.76233  ? 614 GLU G OE1    1 
ATOM   39120 O OE2    . GLU G 1 614 ? 208.31816 225.64769 230.83929 1.000 108.20086 ? 614 GLU G OE2    1 
ATOM   39121 H H      . GLU G 1 614 ? 212.93479 228.46029 231.11085 1.000 79.09834  ? 614 GLU G H      1 
ATOM   39122 H HA     . GLU G 1 614 ? 212.35188 227.83376 228.53858 1.000 77.53794  ? 614 GLU G HA     1 
ATOM   39123 H HB2    . GLU G 1 614 ? 210.35065 228.89433 230.21070 1.000 81.32651  ? 614 GLU G HB2    1 
ATOM   39124 H HB3    . GLU G 1 614 ? 210.15217 228.28001 228.76091 1.000 80.39305  ? 614 GLU G HB3    1 
ATOM   39125 H HG2    . GLU G 1 614 ? 210.64060 226.15378 229.68196 1.000 87.18180  ? 614 GLU G HG2    1 
ATOM   39126 H HG3    . GLU G 1 614 ? 210.59910 226.83062 231.11978 1.000 87.72955  ? 614 GLU G HG3    1 
ATOM   39127 N N      . TRP G 1 615 ? 212.77817 230.12172 227.81014 1.000 73.17850  ? 615 TRP G N      1 
ATOM   39128 C CA     . TRP G 1 615 ? 213.15723 231.46913 227.42580 1.000 75.40729  ? 615 TRP G CA     1 
ATOM   39129 C C      . TRP G 1 615 ? 212.36834 231.88640 226.19791 1.000 79.60060  ? 615 TRP G C      1 
ATOM   39130 O O      . TRP G 1 615 ? 211.98882 231.05523 225.37070 1.000 82.97450  ? 615 TRP G O      1 
ATOM   39131 C CB     . TRP G 1 615 ? 214.65613 231.56856 227.13879 1.000 76.78263  ? 615 TRP G CB     1 
ATOM   39132 C CG     . TRP G 1 615 ? 215.09608 230.73242 225.98833 1.000 77.35188  ? 615 TRP G CG     1 
ATOM   39133 C CD1    . TRP G 1 615 ? 215.22938 231.12891 224.69513 1.000 79.09234  ? 615 TRP G CD1    1 
ATOM   39134 C CD2    . TRP G 1 615 ? 215.46524 229.35160 226.02519 1.000 75.49055  ? 615 TRP G CD2    1 
ATOM   39135 N NE1    . TRP G 1 615 ? 215.65507 230.08114 223.92109 1.000 82.02772  ? 615 TRP G NE1    1 
ATOM   39136 C CE2    . TRP G 1 615 ? 215.80760 228.97754 224.71624 1.000 77.52959  ? 615 TRP G CE2    1 
ATOM   39137 C CE3    . TRP G 1 615 ? 215.53726 228.39525 227.03894 1.000 76.76592  ? 615 TRP G CE3    1 
ATOM   39138 C CZ2    . TRP G 1 615 ? 216.21673 227.69189 224.39426 1.000 79.07077  ? 615 TRP G CZ2    1 
ATOM   39139 C CZ3    . TRP G 1 615 ? 215.94166 227.12122 226.71701 1.000 73.95751  ? 615 TRP G CZ3    1 
ATOM   39140 C CH2    . TRP G 1 615 ? 216.27662 226.77944 225.40735 1.000 77.00754  ? 615 TRP G CH2    1 
ATOM   39141 H H      . TRP G 1 615 ? 212.78324 229.56090 227.15823 1.000 75.85072  ? 615 TRP G H      1 
ATOM   39142 H HA     . TRP G 1 615 ? 212.94454 232.08281 228.14565 1.000 77.11537  ? 615 TRP G HA     1 
ATOM   39143 H HB2    . TRP G 1 615 ? 214.87636 232.49150 226.93802 1.000 78.38185  ? 615 TRP G HB2    1 
ATOM   39144 H HB3    . TRP G 1 615 ? 215.14408 231.27515 227.92371 1.000 77.80242  ? 615 TRP G HB3    1 
ATOM   39145 H HD1    . TRP G 1 615 ? 215.05394 231.98615 224.38049 1.000 79.75208  ? 615 TRP G HD1    1 
ATOM   39146 H HE1    . TRP G 1 615 ? 215.80368 230.11247 223.07471 1.000 82.22299  ? 615 TRP G HE1    1 
ATOM   39147 H HE3    . TRP G 1 615 ? 215.31485 228.61512 227.91490 1.000 77.57187  ? 615 TRP G HE3    1 
ATOM   39148 H HZ2    . TRP G 1 615 ? 216.44070 227.46056 223.52178 1.000 81.33622  ? 615 TRP G HZ2    1 
ATOM   39149 H HZ3    . TRP G 1 615 ? 215.99334 226.47608 227.38484 1.000 76.62362  ? 615 TRP G HZ3    1 
ATOM   39150 H HH2    . TRP G 1 615 ? 216.54737 225.90988 225.21981 1.000 80.52463  ? 615 TRP G HH2    1 
ATOM   39151 N N      . ALA G 1 616 ? 212.12308 233.18747 226.09188 1.000 80.88343  ? 616 ALA G N      1 
ATOM   39152 C CA     . ALA G 1 616 ? 211.39866 233.73927 224.95952 1.000 81.32714  ? 616 ALA G CA     1 
ATOM   39153 C C      . ALA G 1 616 ? 211.76422 235.20623 224.82814 1.000 87.18781  ? 616 ALA G C      1 
ATOM   39154 O O      . ALA G 1 616 ? 211.83148 235.92261 225.82849 1.000 91.89591  ? 616 ALA G O      1 
ATOM   39155 C CB     . ALA G 1 616 ? 209.88602 233.58347 225.13189 1.000 81.06595  ? 616 ALA G CB     1 
ATOM   39156 H H      . ALA G 1 616 ? 212.36910 233.77542 226.66923 1.000 81.51025  ? 616 ALA G H      1 
ATOM   39157 H HA     . ALA G 1 616 ? 211.66618 233.28031 224.14767 1.000 80.58079  ? 616 ALA G HA     1 
ATOM   39158 H HB1    . ALA G 1 616 ? 209.44085 233.91793 224.33755 1.000 80.62739  ? 616 ALA G HB1    1 
ATOM   39159 H HB2    . ALA G 1 616 ? 209.67942 232.64515 225.25832 1.000 79.81507  ? 616 ALA G HB2    1 
ATOM   39160 H HB3    . ALA G 1 616 ? 209.60376 234.09037 225.90939 1.000 81.18842  ? 616 ALA G HB3    1 
ATOM   39161 N N      . VAL G 1 617 ? 211.99920 235.64394 223.59777 1.000 89.27768  ? 617 VAL G N      1 
ATOM   39162 C CA     . VAL G 1 617 ? 212.30068 237.03932 223.30828 1.000 92.87377  ? 617 VAL G CA     1 
ATOM   39163 C C      . VAL G 1 617 ? 210.99758 237.72264 222.92605 1.000 96.38227  ? 617 VAL G C      1 
ATOM   39164 O O      . VAL G 1 617 ? 210.33015 237.31574 221.96873 1.000 101.12524 ? 617 VAL G O      1 
ATOM   39165 C CB     . VAL G 1 617 ? 213.35691 237.17586 222.19978 1.000 91.40826  ? 617 VAL G CB     1 
ATOM   39166 C CG1    . VAL G 1 617 ? 212.93921 236.43378 220.94151 1.000 95.01521  ? 617 VAL G CG1    1 
ATOM   39167 C CG2    . VAL G 1 617 ? 213.60958 238.63838 221.89174 1.000 93.60809  ? 617 VAL G CG2    1 
ATOM   39168 H H      . VAL G 1 617 ? 211.98401 235.13912 222.90338 1.000 88.82151  ? 617 VAL G H      1 
ATOM   39169 H HA     . VAL G 1 617 ? 212.64461 237.46639 224.10754 1.000 92.03378  ? 617 VAL G HA     1 
ATOM   39170 H HB     . VAL G 1 617 ? 214.19009 236.78889 222.51100 1.000 90.92006  ? 617 VAL G HB     1 
ATOM   39171 H HG11   . VAL G 1 617 ? 213.63393 236.54495 220.27379 1.000 95.29668  ? 617 VAL G HG11   1 
ATOM   39172 H HG12   . VAL G 1 617 ? 212.83350 235.49292 221.14431 1.000 93.43473  ? 617 VAL G HG12   1 
ATOM   39173 H HG13   . VAL G 1 617 ? 212.10770 236.80060 220.60690 1.000 95.70317  ? 617 VAL G HG13   1 
ATOM   39174 H HG21   . VAL G 1 617 ? 214.40384 238.70961 221.33960 1.000 94.29270  ? 617 VAL G HG21   1 
ATOM   39175 H HG22   . VAL G 1 617 ? 212.84507 239.00133 221.41789 1.000 94.18488  ? 617 VAL G HG22   1 
ATOM   39176 H HG23   . VAL G 1 617 ? 213.74319 239.11740 222.72466 1.000 94.27409  ? 617 VAL G HG23   1 
ATOM   39177 N N      . THR G 1 618 ? 210.62505 238.75252 223.68168 1.000 96.10521  ? 618 THR G N      1 
ATOM   39178 C CA     . THR G 1 618 ? 209.36132 239.44110 223.46674 1.000 97.69119  ? 618 THR G CA     1 
ATOM   39179 C C      . THR G 1 618 ? 209.49588 240.69594 222.62284 1.000 102.51387 ? 618 THR G C      1 
ATOM   39180 O O      . THR G 1 618 ? 208.54568 241.05541 221.92177 1.000 107.26068 ? 618 THR G O      1 
ATOM   39181 C CB     . THR G 1 618 ? 208.72568 239.81688 224.80663 1.000 96.68468  ? 618 THR G CB     1 
ATOM   39182 O OG1    . THR G 1 618 ? 209.54258 240.78813 225.46939 1.000 99.35884  ? 618 THR G OG1    1 
ATOM   39183 C CG2    . THR G 1 618 ? 208.58495 238.59195 225.68521 1.000 98.31988  ? 618 THR G CG2    1 
ATOM   39184 H H      . THR G 1 618 ? 211.09189 239.07230 224.32947 1.000 96.49047  ? 618 THR G H      1 
ATOM   39185 H HA     . THR G 1 618 ? 208.75151 238.84141 223.00918 1.000 97.38944  ? 618 THR G HA     1 
ATOM   39186 H HB     . THR G 1 618 ? 207.84288 240.18798 224.65297 1.000 96.92665  ? 618 THR G HB     1 
ATOM   39187 H HG1    . THR G 1 618 ? 210.30979 240.47398 225.60497 1.000 98.61557  ? 618 THR G HG1    1 
ATOM   39188 H HG21   . THR G 1 618 ? 207.93984 238.76107 226.38868 1.000 96.61465  ? 618 THR G HG21   1 
ATOM   39189 H HG22   . THR G 1 618 ? 208.28078 237.83899 225.15469 1.000 97.27918  ? 618 THR G HG22   1 
ATOM   39190 H HG23   . THR G 1 618 ? 209.44060 238.36948 226.08440 1.000 95.37486  ? 618 THR G HG23   1 
ATOM   39191 N N      . ALA G 1 619 ? 210.63718 241.37425 222.66995 1.000 103.22614 ? 619 ALA G N      1 
ATOM   39192 C CA     . ALA G 1 619 ? 210.83763 242.54277 221.82827 1.000 103.70944 ? 619 ALA G CA     1 
ATOM   39193 C C      . ALA G 1 619 ? 212.20151 242.47244 221.16280 1.000 105.91189 ? 619 ALA G C      1 
ATOM   39194 O O      . ALA G 1 619 ? 213.15456 241.96790 221.75930 1.000 106.59865 ? 619 ALA G O      1 
ATOM   39195 C CB     . ALA G 1 619 ? 210.73364 243.84132 222.63860 1.000 102.90560 ? 619 ALA G CB     1 
ATOM   39196 H H      . ALA G 1 619 ? 211.30459 241.17964 223.17624 1.000 101.71819 ? 619 ALA G H      1 
ATOM   39197 H HA     . ALA G 1 619 ? 210.15654 242.55966 221.13973 1.000 103.11792 ? 619 ALA G HA     1 
ATOM   39198 H HB1    . ALA G 1 619 ? 210.74855 244.59619 222.02983 1.000 103.50743 ? 619 ALA G HB1    1 
ATOM   39199 H HB2    . ALA G 1 619 ? 209.90225 243.83537 223.13824 1.000 102.30340 ? 619 ALA G HB2    1 
ATOM   39200 H HB3    . ALA G 1 619 ? 211.48530 243.89344 223.24823 1.000 103.29537 ? 619 ALA G HB3    1 
ATOM   39201 N N      . PRO G 1 620 ? 212.34089 243.02354 219.95034 1.000 107.66935 ? 620 PRO G N      1 
ATOM   39202 C CA     . PRO G 1 620 ? 211.35429 243.78939 219.17825 1.000 108.79233 ? 620 PRO G CA     1 
ATOM   39203 C C      . PRO G 1 620 ? 210.35044 242.90903 218.44726 1.000 108.77534 ? 620 PRO G C      1 
ATOM   39204 O O      . PRO G 1 620 ? 209.34388 243.39932 217.94710 1.000 108.96033 ? 620 PRO G O      1 
ATOM   39205 C CB     . PRO G 1 620 ? 212.23469 244.56893 218.19939 1.000 109.14797 ? 620 PRO G CB     1 
ATOM   39206 C CG     . PRO G 1 620 ? 213.36976 243.63575 217.92679 1.000 108.88845 ? 620 PRO G CG     1 
ATOM   39207 C CD     . PRO G 1 620 ? 213.62664 242.92945 219.23615 1.000 106.84248 ? 620 PRO G CD     1 
ATOM   39208 H HA     . PRO G 1 620 ? 210.88383 244.41433 219.75148 1.000 107.42881 ? 620 PRO G HA     1 
ATOM   39209 H HB2    . PRO G 1 620 ? 211.73902 244.75983 217.38774 1.000 109.85702 ? 620 PRO G HB2    1 
ATOM   39210 H HB3    . PRO G 1 620 ? 212.54960 245.38638 218.61605 1.000 109.13089 ? 620 PRO G HB3    1 
ATOM   39211 H HG2    . PRO G 1 620 ? 213.11290 243.00106 217.23961 1.000 108.27296 ? 620 PRO G HG2    1 
ATOM   39212 H HG3    . PRO G 1 620 ? 214.14997 244.14227 217.65198 1.000 110.00264 ? 620 PRO G HG3    1 
ATOM   39213 H HD2    . PRO G 1 620 ? 213.85720 242.00068 219.07733 1.000 106.04578 ? 620 PRO G HD2    1 
ATOM   39214 H HD3    . PRO G 1 620 ? 214.32188 243.38908 219.73239 1.000 106.18689 ? 620 PRO G HD3    1 
ATOM   39215 N N      . VAL G 1 621 ? 210.60084 241.60602 218.36160 1.000 107.38083 ? 621 VAL G N      1 
ATOM   39216 C CA     . VAL G 1 621 ? 209.69356 240.66722 217.71536 1.000 110.68396 ? 621 VAL G CA     1 
ATOM   39217 C C      . VAL G 1 621 ? 209.50831 239.47473 218.63898 1.000 110.61951 ? 621 VAL G C      1 
ATOM   39218 O O      . VAL G 1 621 ? 210.49025 238.87502 219.08817 1.000 111.59678 ? 621 VAL G O      1 
ATOM   39219 C CB     . VAL G 1 621 ? 210.22421 240.21091 216.34425 1.000 110.69940 ? 621 VAL G CB     1 
ATOM   39220 C CG1    . VAL G 1 621 ? 209.18105 239.37388 215.62474 1.000 111.19042 ? 621 VAL G CG1    1 
ATOM   39221 C CG2    . VAL G 1 621 ? 210.62195 241.41214 215.50661 1.000 109.75403 ? 621 VAL G CG2    1 
ATOM   39222 H H      . VAL G 1 621 ? 211.30788 241.23323 218.67851 1.000 107.39304 ? 621 VAL G H      1 
ATOM   39223 H HA     . VAL G 1 621 ? 208.82935 241.08743 217.58401 1.000 110.64983 ? 621 VAL G HA     1 
ATOM   39224 H HB     . VAL G 1 621 ? 211.01254 239.66142 216.47619 1.000 109.16427 ? 621 VAL G HB     1 
ATOM   39225 H HG11   . VAL G 1 621 ? 209.49139 239.19000 214.72432 1.000 110.98042 ? 621 VAL G HG11   1 
ATOM   39226 H HG12   . VAL G 1 621 ? 209.05395 238.54168 216.10658 1.000 109.78276 ? 621 VAL G HG12   1 
ATOM   39227 H HG13   . VAL G 1 621 ? 208.34739 239.86905 215.59207 1.000 111.61887 ? 621 VAL G HG13   1 
ATOM   39228 H HG21   . VAL G 1 621 ? 210.83579 241.11364 214.60878 1.000 110.08568 ? 621 VAL G HG21   1 
ATOM   39229 H HG22   . VAL G 1 621 ? 209.88035 242.03677 215.47979 1.000 109.76357 ? 621 VAL G HG22   1 
ATOM   39230 H HG23   . VAL G 1 621 ? 211.39684 241.83578 215.90778 1.000 108.88775 ? 621 VAL G HG23   1 
ATOM   39231 N N      . CYS G 1 622 ? 208.25632 239.12837 218.91554 1.000 109.48568 ? 622 CYS G N      1 
ATOM   39232 C CA     . CYS G 1 622 ? 207.97614 238.01199 219.80110 1.000 105.73303 ? 622 CYS G CA     1 
ATOM   39233 C C      . CYS G 1 622 ? 208.40296 236.69606 219.15865 1.000 103.22444 ? 622 CYS G C      1 
ATOM   39234 O O      . CYS G 1 622 ? 208.44667 236.55218 217.93466 1.000 107.47291 ? 622 CYS G O      1 
ATOM   39235 C CB     . CYS G 1 622 ? 206.49026 237.96416 220.14999 1.000 108.68174 ? 622 CYS G CB     1 
ATOM   39236 S SG     . CYS G 1 622 ? 205.91836 239.37185 221.12350 1.000 133.27363 ? 622 CYS G SG     1 
ATOM   39237 H H      . CYS G 1 622 ? 207.55755 239.52173 218.60480 1.000 109.74853 ? 622 CYS G H      1 
ATOM   39238 H HA     . CYS G 1 622 ? 208.47618 238.12520 220.62406 1.000 105.69762 ? 622 CYS G HA     1 
ATOM   39239 H HB2    . CYS G 1 622 ? 205.97717 237.94564 219.32704 1.000 109.88600 ? 622 CYS G HB2    1 
ATOM   39240 H HB3    . CYS G 1 622 ? 206.31635 237.15967 220.66333 1.000 109.05699 ? 622 CYS G HB3    1 
ATOM   39241 H HG     . CYS G 1 622 ? 206.53215 239.40918 222.15393 1.000 113.05992 ? 622 CYS G HG     1 
ATOM   39242 N N      . SER G 1 623 ? 208.73016 235.72915 220.01126 1.000 94.96276  ? 623 SER G N      1 
ATOM   39243 C CA     . SER G 1 623 ? 209.07924 234.38831 219.57283 1.000 91.34345  ? 623 SER G CA     1 
ATOM   39244 C C      . SER G 1 623 ? 208.39384 233.38306 220.48330 1.000 91.80346  ? 623 SER G C      1 
ATOM   39245 O O      . SER G 1 623 ? 208.08040 233.67479 221.63863 1.000 103.36537 ? 623 SER G O      1 
ATOM   39246 C CB     . SER G 1 623 ? 210.59336 234.16189 219.58723 1.000 94.91899  ? 623 SER G CB     1 
ATOM   39247 O OG     . SER G 1 623 ? 211.04725 233.88538 220.89901 1.000 94.28198  ? 623 SER G OG     1 
ATOM   39248 H H      . SER G 1 623 ? 208.75660 235.83055 220.86487 1.000 98.29216  ? 623 SER G H      1 
ATOM   39249 H HA     . SER G 1 623 ? 208.75798 234.24930 218.66824 1.000 95.73554  ? 623 SER G HA     1 
ATOM   39250 H HB2    . SER G 1 623 ? 210.80554 233.40863 219.01406 1.000 95.86089  ? 623 SER G HB2    1 
ATOM   39251 H HB3    . SER G 1 623 ? 211.03555 234.96160 219.26167 1.000 96.90834  ? 623 SER G HB3    1 
ATOM   39252 H HG     . SER G 1 623 ? 211.85492 233.65570 220.88092 1.000 93.55316  ? 623 SER G HG     1 
ATOM   39253 N N      . ALA G 1 624 ? 208.16500 232.18837 219.95020 1.000 84.10753  ? 624 ALA G N      1 
ATOM   39254 C CA     . ALA G 1 624 ? 207.49965 231.15262 220.72310 1.000 88.84945  ? 624 ALA G CA     1 
ATOM   39255 C C      . ALA G 1 624 ? 208.32291 230.79681 221.95309 1.000 86.39401  ? 624 ALA G C      1 
ATOM   39256 O O      . ALA G 1 624 ? 209.55490 230.81258 221.92830 1.000 90.75317  ? 624 ALA G O      1 
ATOM   39257 C CB     . ALA G 1 624 ? 207.27951 229.90923 219.86456 1.000 92.67232  ? 624 ALA G CB     1 
ATOM   39258 H H      . ALA G 1 624 ? 208.38293 231.95564 219.15139 1.000 88.09503  ? 624 ALA G H      1 
ATOM   39259 H HA     . ALA G 1 624 ? 206.63448 231.47725 221.01799 1.000 90.58373  ? 624 ALA G HA     1 
ATOM   39260 H HB1    . ALA G 1 624 ? 206.83833 229.23084 220.39936 1.000 92.66963  ? 624 ALA G HB1    1 
ATOM   39261 H HB2    . ALA G 1 624 ? 206.72479 230.14489 219.10454 1.000 92.76099  ? 624 ALA G HB2    1 
ATOM   39262 H HB3    . ALA G 1 624 ? 208.13956 229.58168 219.55803 1.000 91.78979  ? 624 ALA G HB3    1 
ATOM   39263 N N      . ILE G 1 625 ? 207.62757 230.48281 223.04767 1.000 84.25910  ? 625 ILE G N      1 
ATOM   39264 C CA     . ILE G 1 625 ? 208.31611 230.02081 224.24372 1.000 82.23819  ? 625 ILE G CA     1 
ATOM   39265 C C      . ILE G 1 625 ? 209.10191 228.76898 223.89967 1.000 86.50733  ? 625 ILE G C      1 
ATOM   39266 O O      . ILE G 1 625 ? 208.56494 227.81676 223.32139 1.000 88.94642  ? 625 ILE G O      1 
ATOM   39267 C CB     . ILE G 1 625 ? 207.31710 229.75800 225.37915 1.000 82.71980  ? 625 ILE G CB     1 
ATOM   39268 C CG1    . ILE G 1 625 ? 206.81363 231.07441 225.96753 1.000 82.43932  ? 625 ILE G CG1    1 
ATOM   39269 C CG2    . ILE G 1 625 ? 207.95717 228.91125 226.46407 1.000 85.25360  ? 625 ILE G CG2    1 
ATOM   39270 C CD1    . ILE G 1 625 ? 205.56857 231.58311 225.30802 1.000 91.77590  ? 625 ILE G CD1    1 
ATOM   39271 H H      . ILE G 1 625 ? 206.77179 230.52824 223.11924 1.000 86.23946  ? 625 ILE G H      1 
ATOM   39272 H HA     . ILE G 1 625 ? 208.94369 230.69876 224.53606 1.000 83.42520  ? 625 ILE G HA     1 
ATOM   39273 H HB     . ILE G 1 625 ? 206.56035 229.27176 225.01641 1.000 84.75013  ? 625 ILE G HB     1 
ATOM   39274 H HG12   . ILE G 1 625 ? 206.61701 230.94907 226.90875 1.000 82.59289  ? 625 ILE G HG12   1 
ATOM   39275 H HG13   . ILE G 1 625 ? 207.50119 231.75056 225.86381 1.000 82.76555  ? 625 ILE G HG13   1 
ATOM   39276 H HG21   . ILE G 1 625 ? 207.41784 228.96312 227.26834 1.000 86.59663  ? 625 ILE G HG21   1 
ATOM   39277 H HG22   . ILE G 1 625 ? 208.00424 227.98984 226.16484 1.000 85.70191  ? 625 ILE G HG22   1 
ATOM   39278 H HG23   . ILE G 1 625 ? 208.84846 229.24944 226.64370 1.000 84.08423  ? 625 ILE G HG23   1 
ATOM   39279 H HD11   . ILE G 1 625 ? 205.18639 232.28505 225.85739 1.000 89.58294  ? 625 ILE G HD11   1 
ATOM   39280 H HD12   . ILE G 1 625 ? 205.79658 231.93425 224.43333 1.000 89.37943  ? 625 ILE G HD12   1 
ATOM   39281 H HD13   . ILE G 1 625 ? 204.93583 230.85332 225.21949 1.000 90.84110  ? 625 ILE G HD13   1 
ATOM   39282 N N      . HIS G 1 626 ? 210.38184 228.76512 224.24896 1.000 82.35000  ? 626 HIS G N      1 
ATOM   39283 C CA     . HIS G 1 626 ? 211.25154 227.64125 223.94972 1.000 79.93348  ? 626 HIS G CA     1 
ATOM   39284 C C      . HIS G 1 626 ? 211.25714 226.65609 225.10658 1.000 83.20255  ? 626 HIS G C      1 
ATOM   39285 O O      . HIS G 1 626 ? 211.30814 227.04904 226.27394 1.000 87.65989  ? 626 HIS G O      1 
ATOM   39286 C CB     . HIS G 1 626 ? 212.67245 228.12262 223.66878 1.000 80.03418  ? 626 HIS G CB     1 
ATOM   39287 C CG     . HIS G 1 626 ? 212.79369 228.94312 222.42496 1.000 81.66555  ? 626 HIS G CG     1 
ATOM   39288 N ND1    . HIS G 1 626 ? 212.22558 230.19118 222.29933 1.000 85.87106  ? 626 HIS G ND1    1 
ATOM   39289 C CD2    . HIS G 1 626 ? 213.41795 228.69416 221.25080 1.000 82.74519  ? 626 HIS G CD2    1 
ATOM   39290 C CE1    . HIS G 1 626 ? 212.49351 230.67582 221.10071 1.000 85.82239  ? 626 HIS G CE1    1 
ATOM   39291 N NE2    . HIS G 1 626 ? 213.21613 229.78693 220.44463 1.000 85.61621  ? 626 HIS G NE2    1 
ATOM   39292 H H      . HIS G 1 626 ? 210.77267 229.40889 224.66417 1.000 82.32188  ? 626 HIS G H      1 
ATOM   39293 H HA     . HIS G 1 626 ? 210.92487 227.18219 223.16004 1.000 84.09629  ? 626 HIS G HA     1 
ATOM   39294 H HB2    . HIS G 1 626 ? 212.97099 228.66712 224.41392 1.000 80.24945  ? 626 HIS G HB2    1 
ATOM   39295 H HB3    . HIS G 1 626 ? 213.25154 227.35029 223.57276 1.000 82.65430  ? 626 HIS G HB3    1 
ATOM   39296 H HD1    . HIS G 1 626 ? 211.76684 230.59193 222.90646 1.000 85.11017  ? 626 HIS G HD1    1 
ATOM   39297 H HD2    . HIS G 1 626 ? 213.89408 227.92620 221.03087 1.000 86.77546  ? 626 HIS G HD2    1 
ATOM   39298 H HE1    . HIS G 1 626 ? 212.22038 231.50287 220.77459 1.000 87.46210  ? 626 HIS G HE1    1 
ATOM   39299 N N      . ASN G 1 627 ? 211.19982 225.37561 224.77348 1.000 87.29540  ? 627 ASN G N      1 
ATOM   39300 C CA     . ASN G 1 627 ? 211.27652 224.31701 225.76831 1.000 86.59699  ? 627 ASN G CA     1 
ATOM   39301 C C      . ASN G 1 627 ? 210.14056 224.41858 226.77669 1.000 87.75461  ? 627 ASN G C      1 
ATOM   39302 O O      . ASN G 1 627 ? 210.38942 224.39954 227.98712 1.000 89.53813  ? 627 ASN G O      1 
ATOM   39303 C CB     . ASN G 1 627 ? 212.61999 224.37566 226.49391 1.000 81.78116  ? 627 ASN G CB     1 
ATOM   39304 C CG     . ASN G 1 627 ? 212.89185 223.13727 227.31016 1.000 86.70639  ? 627 ASN G CG     1 
ATOM   39305 O OD1    . ASN G 1 627 ? 212.45671 222.04349 226.96022 1.000 93.04625  ? 627 ASN G OD1    1 
ATOM   39306 N ND2    . ASN G 1 627 ? 213.61749 223.30031 228.40592 1.000 87.98945  ? 627 ASN G ND2    1 
ATOM   39307 H H      . ASN G 1 627 ? 211.11624 225.08969 223.96687 1.000 88.17879  ? 627 ASN G H      1 
ATOM   39308 H HA     . ASN G 1 627 ? 211.20995 223.45754 225.32344 1.000 88.52506  ? 627 ASN G HA     1 
ATOM   39309 H HB2    . ASN G 1 627 ? 213.32955 224.46553 225.83877 1.000 85.35567  ? 627 ASN G HB2    1 
ATOM   39310 H HB3    . ASN G 1 627 ? 212.62348 225.13702 227.09442 1.000 83.14814  ? 627 ASN G HB3    1 
ATOM   39311 H HD21   . ASN G 1 627 ? 213.79999 222.62428 228.90525 1.000 87.99568  ? 627 ASN G HD21   1 
ATOM   39312 H HD22   . ASN G 1 627 ? 213.90546 224.08225 228.61904 1.000 85.55067  ? 627 ASN G HD22   1 
ATOM   39313 N N      . PRO G 1 628 ? 208.88890 224.52321 226.33506 1.000 86.11998  ? 628 PRO G N      1 
ATOM   39314 C CA     . PRO G 1 628 ? 207.77925 224.54132 227.29410 1.000 85.58905  ? 628 PRO G CA     1 
ATOM   39315 C C      . PRO G 1 628 ? 207.62512 223.18330 227.95984 1.000 90.94813  ? 628 PRO G C      1 
ATOM   39316 O O      . PRO G 1 628 ? 207.66951 222.14443 227.29899 1.000 92.34720  ? 628 PRO G O      1 
ATOM   39317 C CB     . PRO G 1 628 ? 206.56672 224.88840 226.42689 1.000 87.86633  ? 628 PRO G CB     1 
ATOM   39318 C CG     . PRO G 1 628 ? 206.92831 224.40012 225.07957 1.000 88.74642  ? 628 PRO G CG     1 
ATOM   39319 C CD     . PRO G 1 628 ? 208.40959 224.59542 224.94600 1.000 87.07126  ? 628 PRO G CD     1 
ATOM   39320 H HA     . PRO G 1 628 ? 207.91127 225.22976 227.96433 1.000 87.72626  ? 628 PRO G HA     1 
ATOM   39321 H HB2    . PRO G 1 628 ? 205.78052 224.42920 226.76124 1.000 90.07909  ? 628 PRO G HB2    1 
ATOM   39322 H HB3    . PRO G 1 628 ? 206.43050 225.84884 226.42103 1.000 87.99825  ? 628 PRO G HB3    1 
ATOM   39323 H HG2    . PRO G 1 628 ? 206.70137 223.46008 225.00430 1.000 87.91608  ? 628 PRO G HG2    1 
ATOM   39324 H HG3    . PRO G 1 628 ? 206.45569 224.91885 224.40971 1.000 88.37698  ? 628 PRO G HG3    1 
ATOM   39325 H HD2    . PRO G 1 628 ? 208.79889 223.88267 224.41739 1.000 87.58832  ? 628 PRO G HD2    1 
ATOM   39326 H HD3    . PRO G 1 628 ? 208.59924 225.46759 224.56660 1.000 86.89247  ? 628 PRO G HD3    1 
ATOM   39327 N N      . THR G 1 629 ? 207.44257 223.19679 229.27669 1.000 91.25660  ? 629 THR G N      1 
ATOM   39328 C CA     . THR G 1 629 ? 207.28794 221.97721 230.06126 1.000 88.69669  ? 629 THR G CA     1 
ATOM   39329 C C      . THR G 1 629 ? 208.51452 221.08176 229.97001 1.000 86.43229  ? 629 THR G C      1 
ATOM   39330 O O      . THR G 1 629 ? 208.42967 219.87942 230.23102 1.000 88.08163  ? 629 THR G O      1 
ATOM   39331 C CB     . THR G 1 629 ? 206.04612 221.19470 229.62412 1.000 91.68418  ? 629 THR G CB     1 
ATOM   39332 O OG1    . THR G 1 629 ? 204.99671 222.10871 229.28987 1.000 100.76946 ? 629 THR G OG1    1 
ATOM   39333 C CG2    . THR G 1 629 ? 205.57116 220.27593 230.73673 1.000 91.28745  ? 629 THR G CG2    1 
ATOM   39334 H H      . THR G 1 629 ? 207.40539 223.91527 229.74753 1.000 92.11475  ? 629 THR G H      1 
ATOM   39335 H HA     . THR G 1 629 ? 207.17109 222.22225 230.99223 1.000 90.49922  ? 629 THR G HA     1 
ATOM   39336 H HB     . THR G 1 629 ? 206.26177 220.65272 228.84906 1.000 90.33261  ? 629 THR G HB     1 
ATOM   39337 H HG1    . THR G 1 629 ? 204.72262 222.49538 229.98319 1.000 96.72086  ? 629 THR G HG1    1 
ATOM   39338 H HG21   . THR G 1 629 ? 204.67054 219.96952 230.54771 1.000 92.27678  ? 629 THR G HG21   1 
ATOM   39339 H HG22   . THR G 1 629 ? 206.15489 219.50514 230.80839 1.000 90.52923  ? 629 THR G HG22   1 
ATOM   39340 H HG23   . THR G 1 629 ? 205.56825 220.75090 231.58247 1.000 91.07449  ? 629 THR G HG23   1 
ATOM   39341 N N      . GLY G 1 630 ? 209.65909 221.64180 229.59660 1.000 85.80324  ? 630 GLY G N      1 
ATOM   39342 C CA     . GLY G 1 630 ? 210.85583 220.83166 229.45514 1.000 89.48296  ? 630 GLY G CA     1 
ATOM   39343 C C      . GLY G 1 630 ? 210.69352 219.71556 228.44863 1.000 89.08552  ? 630 GLY G C      1 
ATOM   39344 O O      . GLY G 1 630 ? 211.20736 218.61107 228.66010 1.000 91.25722  ? 630 GLY G O      1 
ATOM   39345 H H      . GLY G 1 630 ? 209.76766 222.47687 229.42234 1.000 88.68010  ? 630 GLY G H      1 
ATOM   39346 H HA2    . GLY G 1 630 ? 211.59397 221.39395 229.17327 1.000 89.67485  ? 630 GLY G HA2    1 
ATOM   39347 H HA3    . GLY G 1 630 ? 211.08065 220.43888 230.31297 1.000 89.73959  ? 630 GLY G HA3    1 
ATOM   39348 N N      . ARG G 1 631 ? 209.98192 219.97673 227.35237 1.000 88.41716  ? 631 ARG G N      1 
ATOM   39349 C CA     . ARG G 1 631 ? 209.75259 218.92934 226.36601 1.000 85.52167  ? 631 ARG G CA     1 
ATOM   39350 C C      . ARG G 1 631 ? 211.03167 218.55859 225.63161 1.000 85.25214  ? 631 ARG G C      1 
ATOM   39351 O O      . ARG G 1 631 ? 211.17029 217.42051 225.17223 1.000 91.01677  ? 631 ARG G O      1 
ATOM   39352 C CB     . ARG G 1 631 ? 208.68249 219.37180 225.37113 1.000 87.63745  ? 631 ARG G CB     1 
ATOM   39353 C CG     . ARG G 1 631 ? 209.11361 220.50415 224.46491 1.000 91.53912  ? 631 ARG G CG     1 
ATOM   39354 C CD     . ARG G 1 631 ? 207.97326 220.96602 223.58280 1.000 96.20436  ? 631 ARG G CD     1 
ATOM   39355 N NE     . ARG G 1 631 ? 208.37441 222.06495 222.71482 1.000 101.16691 ? 631 ARG G NE     1 
ATOM   39356 C CZ     . ARG G 1 631 ? 207.54307 222.75558 221.94818 1.000 103.89180 ? 631 ARG G CZ     1 
ATOM   39357 N NH1    . ARG G 1 631 ? 206.25055 222.47957 221.90612 1.000 104.93851 ? 631 ARG G NH1    1 
ATOM   39358 N NH2    . ARG G 1 631 ? 208.02028 223.74943 221.20542 1.000 107.06969 ? 631 ARG G NH2    1 
ATOM   39359 H H      . ARG G 1 631 ? 209.62875 220.73720 227.16082 1.000 89.15401  ? 631 ARG G H      1 
ATOM   39360 H HA     . ARG G 1 631 ? 209.42847 218.13560 226.81986 1.000 87.47835  ? 631 ARG G HA     1 
ATOM   39361 H HB2    . ARG G 1 631 ? 208.44758 218.61673 224.80951 1.000 88.19587  ? 631 ARG G HB2    1 
ATOM   39362 H HB3    . ARG G 1 631 ? 207.90205 219.66906 225.86459 1.000 89.53166  ? 631 ARG G HB3    1 
ATOM   39363 H HG2    . ARG G 1 631 ? 209.40462 221.25521 225.00540 1.000 91.42921  ? 631 ARG G HG2    1 
ATOM   39364 H HG3    . ARG G 1 631 ? 209.83483 220.20321 223.89049 1.000 92.12619  ? 631 ARG G HG3    1 
ATOM   39365 H HD2    . ARG G 1 631 ? 207.68306 220.22849 223.02362 1.000 95.42368  ? 631 ARG G HD2    1 
ATOM   39366 H HD3    . ARG G 1 631 ? 207.24122 221.27191 224.14084 1.000 95.30385  ? 631 ARG G HD3    1 
ATOM   39367 H HE     . ARG G 1 631 ? 209.20912 222.26992 222.68720 1.000 99.49809  ? 631 ARG G HE     1 
ATOM   39368 H HH11   . ARG G 1 631 ? 205.92922 221.83962 222.38199 1.000 102.18439 ? 631 ARG G HH11   1 
ATOM   39369 H HH12   . ARG G 1 631 ? 205.72977 222.94136 221.40075 1.000 104.72122 ? 631 ARG G HH12   1 
ATOM   39370 H HH21   . ARG G 1 631 ? 208.85932 223.93679 221.22529 1.000 104.63251 ? 631 ARG G HH21   1 
ATOM   39371 H HH22   . ARG G 1 631 ? 207.49010 224.20404 220.70352 1.000 104.80499 ? 631 ARG G HH22   1 
ATOM   39372 N N      . SER G 1 632 ? 211.97253 219.49293 225.51276 1.000 86.41748  ? 632 SER G N      1 
ATOM   39373 C CA     . SER G 1 632 ? 213.20899 219.26048 224.78025 1.000 89.86232  ? 632 SER G CA     1 
ATOM   39374 C C      . SER G 1 632 ? 214.43861 219.17034 225.66617 1.000 88.00840  ? 632 SER G C      1 
ATOM   39375 O O      . SER G 1 632 ? 215.38837 218.47460 225.30656 1.000 92.11292  ? 632 SER G O      1 
ATOM   39376 C CB     . SER G 1 632 ? 213.42988 220.37482 223.75182 1.000 91.91651  ? 632 SER G CB     1 
ATOM   39377 O OG     . SER G 1 632 ? 212.30464 220.50985 222.90356 1.000 98.87896  ? 632 SER G OG     1 
ATOM   39378 H H      . SER G 1 632 ? 211.91495 220.28086 225.85281 1.000 88.83505  ? 632 SER G H      1 
ATOM   39379 H HA     . SER G 1 632 ? 213.13492 218.42420 224.29479 1.000 91.12403  ? 632 SER G HA     1 
ATOM   39380 H HB2    . SER G 1 632 ? 213.57417 221.21193 224.22014 1.000 91.27485  ? 632 SER G HB2    1 
ATOM   39381 H HB3    . SER G 1 632 ? 214.20686 220.15785 223.21331 1.000 93.26438  ? 632 SER G HB3    1 
ATOM   39382 H HG     . SER G 1 632 ? 212.44210 221.11501 222.33764 1.000 98.33677  ? 632 SER G HG     1 
ATOM   39383 N N      . TYR G 1 633 ? 214.44944 219.85234 226.80757 1.000 84.92763  ? 633 TYR G N      1 
ATOM   39384 C CA     . TYR G 1 633 ? 215.60132 219.84824 227.69667 1.000 86.28079  ? 633 TYR G CA     1 
ATOM   39385 C C      . TYR G 1 633 ? 215.12712 219.80000 229.13702 1.000 90.04083  ? 633 TYR G C      1 
ATOM   39386 O O      . TYR G 1 633 ? 214.24218 220.56581 229.52691 1.000 94.01662  ? 633 TYR G O      1 
ATOM   39387 C CB     . TYR G 1 633 ? 216.46855 221.08853 227.48290 1.000 88.17066  ? 633 TYR G CB     1 
ATOM   39388 C CG     . TYR G 1 633 ? 217.54271 221.25847 228.52566 1.000 87.98938  ? 633 TYR G CG     1 
ATOM   39389 C CD1    . TYR G 1 633 ? 218.49328 220.27218 228.73475 1.000 90.16321  ? 633 TYR G CD1    1 
ATOM   39390 C CD2    . TYR G 1 633 ? 217.60189 222.40109 229.30662 1.000 86.54334  ? 633 TYR G CD2    1 
ATOM   39391 C CE1    . TYR G 1 633 ? 219.47707 220.42225 229.68594 1.000 96.55680  ? 633 TYR G CE1    1 
ATOM   39392 C CE2    . TYR G 1 633 ? 218.58045 222.56018 230.26142 1.000 93.72508  ? 633 TYR G CE2    1 
ATOM   39393 C CZ     . TYR G 1 633 ? 219.51564 221.56782 230.44788 1.000 101.59643 ? 633 TYR G CZ     1 
ATOM   39394 O OH     . TYR G 1 633 ? 220.49473 221.72232 231.40048 1.000 104.09130 ? 633 TYR G OH     1 
ATOM   39395 H H      . TYR G 1 633 ? 213.79311 220.33059 227.09065 1.000 87.77137  ? 633 TYR G H      1 
ATOM   39396 H HA     . TYR G 1 633 ? 216.14226 219.06157 227.52584 1.000 87.53309  ? 633 TYR G HA     1 
ATOM   39397 H HB2    . TYR G 1 633 ? 216.90182 221.02174 226.61915 1.000 89.09443  ? 633 TYR G HB2    1 
ATOM   39398 H HB3    . TYR G 1 633 ? 215.90211 221.87555 227.50772 1.000 88.65765  ? 633 TYR G HB3    1 
ATOM   39399 H HD1    . TYR G 1 633 ? 218.46933 219.49797 228.22008 1.000 90.21876  ? 633 TYR G HD1    1 
ATOM   39400 H HD2    . TYR G 1 633 ? 216.97160 223.07342 229.18169 1.000 86.82563  ? 633 TYR G HD2    1 
ATOM   39401 H HE1    . TYR G 1 633 ? 220.10967 219.75287 229.81454 1.000 98.23301  ? 633 TYR G HE1    1 
ATOM   39402 H HE2    . TYR G 1 633 ? 218.60947 223.33336 230.77743 1.000 91.35162  ? 633 TYR G HE2    1 
ATOM   39403 H HH     . TYR G 1 633 ? 220.41145 222.46721 231.77958 1.000 100.26473 ? 633 TYR G HH     1 
ATOM   39404 N N      . THR G 1 634 ? 215.71797 218.90438 229.92154 1.000 92.48694  ? 634 THR G N      1 
ATOM   39405 C CA     . THR G 1 634 ? 215.43787 218.81019 231.34452 1.000 94.24261  ? 634 THR G CA     1 
ATOM   39406 C C      . THR G 1 634 ? 216.70278 218.37729 232.06542 1.000 100.71140 ? 634 THR G C      1 
ATOM   39407 O O      . THR G 1 634 ? 217.57476 217.73082 231.48121 1.000 103.83802 ? 634 THR G O      1 
ATOM   39408 C CB     . THR G 1 634 ? 214.31611 217.81698 231.64357 1.000 94.95958  ? 634 THR G CB     1 
ATOM   39409 O OG1    . THR G 1 634 ? 214.73182 216.49835 231.27162 1.000 100.74147 ? 634 THR G OG1    1 
ATOM   39410 C CG2    . THR G 1 634 ? 213.05784 218.18160 230.87881 1.000 94.64335  ? 634 THR G CG2    1 
ATOM   39411 H H      . THR G 1 634 ? 216.29552 218.33037 229.64494 1.000 93.44370  ? 634 THR G H      1 
ATOM   39412 H HA     . THR G 1 634 ? 215.17505 219.68116 231.68098 1.000 93.89271  ? 634 THR G HA     1 
ATOM   39413 H HB     . THR G 1 634 ? 214.12547 217.84229 232.59212 1.000 97.64706  ? 634 THR G HB     1 
ATOM   39414 H HG1    . THR G 1 634 ? 214.11815 215.94777 231.43242 1.000 100.54431 ? 634 THR G HG1    1 
ATOM   39415 H HG21   . THR G 1 634 ? 212.32799 217.59816 231.13720 1.000 96.36307  ? 634 THR G HG21   1 
ATOM   39416 H HG22   . THR G 1 634 ? 212.80992 219.09997 231.06748 1.000 93.63348  ? 634 THR G HG22   1 
ATOM   39417 H HG23   . THR G 1 634 ? 213.21113 218.08494 229.92648 1.000 93.67601  ? 634 THR G HG23   1 
ATOM   39418 N N      . ILE G 1 635 ? 216.79398 218.73354 233.34761 1.000 100.35051 ? 635 ILE G N      1 
ATOM   39419 C CA     . ILE G 1 635 ? 217.97967 218.42009 234.13748 1.000 102.77752 ? 635 ILE G CA     1 
ATOM   39420 C C      . ILE G 1 635 ? 217.79301 217.17647 234.99658 1.000 108.48643 ? 635 ILE G C      1 
ATOM   39421 O O      . ILE G 1 635 ? 218.77589 216.68156 235.57097 1.000 115.62451 ? 635 ILE G O      1 
ATOM   39422 C CB     . ILE G 1 635 ? 218.39320 219.62301 235.01044 1.000 99.08457  ? 635 ILE G CB     1 
ATOM   39423 C CG1    . ILE G 1 635 ? 218.67984 220.83431 234.12180 1.000 96.36982  ? 635 ILE G CG1    1 
ATOM   39424 C CG2    . ILE G 1 635 ? 219.62968 219.29107 235.81663 1.000 104.73749 ? 635 ILE G CG2    1 
ATOM   39425 C CD1    . ILE G 1 635 ? 218.81227 222.13583 234.87463 1.000 100.19209 ? 635 ILE G CD1    1 
ATOM   39426 H H      . ILE G 1 635 ? 216.18329 219.15679 233.78070 1.000 99.42150  ? 635 ILE G H      1 
ATOM   39427 H HA     . ILE G 1 635 ? 218.71441 218.24182 233.52993 1.000 105.15310 ? 635 ILE G HA     1 
ATOM   39428 H HB     . ILE G 1 635 ? 217.66766 219.83927 235.61694 1.000 100.69799 ? 635 ILE G HB     1 
ATOM   39429 H HG12   . ILE G 1 635 ? 219.51233 220.68196 233.64790 1.000 100.76344 ? 635 ILE G HG12   1 
ATOM   39430 H HG13   . ILE G 1 635 ? 217.95624 220.93917 233.48513 1.000 96.57132  ? 635 ILE G HG13   1 
ATOM   39431 H HG21   . ILE G 1 635 ? 220.04399 220.11227 236.12165 1.000 104.56548 ? 635 ILE G HG21   1 
ATOM   39432 H HG22   . ILE G 1 635 ? 219.37533 218.75001 236.57911 1.000 105.66018 ? 635 ILE G HG22   1 
ATOM   39433 H HG23   . ILE G 1 635 ? 220.24948 218.80159 235.25362 1.000 107.28188 ? 635 ILE G HG23   1 
ATOM   39434 H HD11   . ILE G 1 635 ? 218.77109 222.87032 234.24232 1.000 97.42042  ? 635 ILE G HD11   1 
ATOM   39435 H HD12   . ILE G 1 635 ? 218.08422 222.20616 235.51107 1.000 99.93540  ? 635 ILE G HD12   1 
ATOM   39436 H HD13   . ILE G 1 635 ? 219.66100 222.14919 235.34212 1.000 101.31875 ? 635 ILE G HD13   1 
ATOM   39437 N N      . GLY G 1 636 ? 216.57868 216.64557 235.09149 1.000 106.37840 ? 636 GLY G N      1 
ATOM   39438 C CA     . GLY G 1 636 ? 216.38336 215.32640 235.65866 1.000 112.63876 ? 636 GLY G CA     1 
ATOM   39439 C C      . GLY G 1 636 ? 216.07023 215.27983 237.13919 1.000 115.09420 ? 636 GLY G C      1 
ATOM   39440 O O      . GLY G 1 636 ? 215.05224 214.70676 237.53691 1.000 118.75513 ? 636 GLY G O      1 
ATOM   39441 H H      . GLY G 1 636 ? 215.85431 217.03115 234.83418 1.000 104.92845 ? 636 GLY G H      1 
ATOM   39442 H HA2    . GLY G 1 636 ? 215.65377 214.89202 235.18966 1.000 113.01832 ? 636 GLY G HA2    1 
ATOM   39443 H HA3    . GLY G 1 636 ? 217.18527 214.80106 235.51018 1.000 114.28395 ? 636 GLY G HA3    1 
ATOM   39444 N N      . LEU G 1 637 ? 216.93115 215.86075 237.96778 1.000 113.54533 ? 637 LEU G N      1 
ATOM   39445 C CA     . LEU G 1 637 ? 216.80491 215.72189 239.41698 1.000 115.82964 ? 637 LEU G CA     1 
ATOM   39446 C C      . LEU G 1 637 ? 216.91221 214.25759 239.82089 1.000 122.36499 ? 637 LEU G C      1 
ATOM   39447 O O      . LEU G 1 637 ? 216.81552 213.91948 240.99980 1.000 125.47117 ? 637 LEU G O      1 
ATOM   39448 C CB     . LEU G 1 637 ? 215.47991 216.30255 239.92170 1.000 113.37005 ? 637 LEU G CB     1 
ATOM   39449 C CG     . LEU G 1 637 ? 215.54528 217.65950 240.62124 1.000 111.67358 ? 637 LEU G CG     1 
ATOM   39450 C CD1    . LEU G 1 637 ? 214.14620 218.19246 240.85330 1.000 110.54338 ? 637 LEU G CD1    1 
ATOM   39451 C CD2    . LEU G 1 637 ? 216.29261 217.55636 241.93692 1.000 111.74051 ? 637 LEU G CD2    1 
ATOM   39452 O OXT    . LEU G 1 637 ? 217.09488 213.37618 238.98231 1.000 127.88061 ? 637 LEU G OXT    1 
ATOM   39453 H H      . LEU G 1 637 ? 217.59853 216.34164 237.71716 1.000 113.53450 ? 637 LEU G H      1 
ATOM   39454 H HA     . LEU G 1 637 ? 217.53041 216.20265 239.84365 1.000 116.04393 ? 637 LEU G HA     1 
ATOM   39455 H HB2    . LEU G 1 637 ? 214.87590 216.40693 239.17131 1.000 114.30959 ? 637 LEU G HB2    1 
ATOM   39456 H HB3    . LEU G 1 637 ? 215.09692 215.67423 240.55352 1.000 114.76289 ? 637 LEU G HB3    1 
ATOM   39457 H HG     . LEU G 1 637 ? 216.01756 218.28828 240.05350 1.000 111.54215 ? 637 LEU G HG     1 
ATOM   39458 H HD11   . LEU G 1 637 ? 214.20460 219.04046 241.32055 1.000 109.36933 ? 637 LEU G HD11   1 
ATOM   39459 H HD12   . LEU G 1 637 ? 213.71042 218.31608 239.99595 1.000 112.38810 ? 637 LEU G HD12   1 
ATOM   39460 H HD13   . LEU G 1 637 ? 213.64962 217.55312 241.38772 1.000 112.49222 ? 637 LEU G HD13   1 
ATOM   39461 H HD21   . LEU G 1 637 ? 216.31525 218.43163 242.35456 1.000 110.95451 ? 637 LEU G HD21   1 
ATOM   39462 H HD22   . LEU G 1 637 ? 215.82973 216.92764 242.51266 1.000 113.58137 ? 637 LEU G HD22   1 
ATOM   39463 H HD23   . LEU G 1 637 ? 217.19608 217.24777 241.76816 1.000 114.04185 ? 637 LEU G HD23   1 
ATOM   39464 N N      . PRO H 2 26  ? 259.14248 233.81103 157.30785 1.000 148.94488 ? 21  PRO H N      1 
ATOM   39465 C CA     . PRO H 2 26  ? 259.13045 235.00154 158.16367 1.000 152.21323 ? 21  PRO H CA     1 
ATOM   39466 C C      . PRO H 2 26  ? 259.49849 234.69463 159.61092 1.000 156.51091 ? 21  PRO H C      1 
ATOM   39467 O O      . PRO H 2 26  ? 259.29706 235.54318 160.47888 1.000 156.19974 ? 21  PRO H O      1 
ATOM   39468 C CB     . PRO H 2 26  ? 257.68372 235.48626 158.06310 1.000 146.18043 ? 21  PRO H CB     1 
ATOM   39469 C CG     . PRO H 2 26  ? 257.22519 235.01960 156.73116 1.000 144.91900 ? 21  PRO H CG     1 
ATOM   39470 C CD     . PRO H 2 26  ? 257.93990 233.72555 156.46116 1.000 144.98027 ? 21  PRO H CD     1 
ATOM   39471 H HA     . PRO H 2 26  ? 259.72610 235.68157 157.81205 1.000 150.81454 ? 21  PRO H HA     1 
ATOM   39472 H HB2    . PRO H 2 26  ? 257.15337 235.08569 158.76963 1.000 147.02656 ? 21  PRO H HB2    1 
ATOM   39473 H HB3    . PRO H 2 26  ? 257.65656 236.45434 158.11737 1.000 147.28829 ? 21  PRO H HB3    1 
ATOM   39474 H HG2    . PRO H 2 26  ? 256.26569 234.87874 156.75119 1.000 145.31139 ? 21  PRO H HG2    1 
ATOM   39475 H HG3    . PRO H 2 26  ? 257.45664 235.68091 156.06026 1.000 145.77808 ? 21  PRO H HG3    1 
ATOM   39476 H HD2    . PRO H 2 26  ? 257.39029 232.97211 156.72753 1.000 144.60330 ? 21  PRO H HD2    1 
ATOM   39477 H HD3    . PRO H 2 26  ? 258.19022 233.67183 155.52547 1.000 144.84956 ? 21  PRO H HD3    1 
ATOM   39478 N N      . ASN H 2 27  ? 260.02979 233.49433 159.85323 1.000 159.10472 ? 22  ASN H N      1 
ATOM   39479 C CA     . ASN H 2 27  ? 260.39584 233.04112 161.19207 1.000 162.14123 ? 22  ASN H CA     1 
ATOM   39480 C C      . ASN H 2 27  ? 259.35283 233.46522 162.21920 1.000 164.28943 ? 22  ASN H C      1 
ATOM   39481 O O      . ASN H 2 27  ? 259.69572 233.92656 163.31250 1.000 162.97831 ? 22  ASN H O      1 
ATOM   39482 C CB     . ASN H 2 27  ? 261.78184 233.56301 161.58692 1.000 160.55344 ? 22  ASN H CB     1 
ATOM   39483 C CG     . ASN H 2 27  ? 261.82996 235.07174 161.71897 1.000 161.84184 ? 22  ASN H CG     1 
ATOM   39484 O OD1    . ASN H 2 27  ? 261.83066 235.79589 160.72426 1.000 160.53713 ? 22  ASN H OD1    1 
ATOM   39485 N ND2    . ASN H 2 27  ? 261.86914 235.55405 162.95493 1.000 158.62564 ? 22  ASN H ND2    1 
ATOM   39486 H H      . ASN H 2 27  ? 260.19174 232.91128 159.24244 1.000 156.53256 ? 22  ASN H H      1 
ATOM   39487 H HA     . ASN H 2 27  ? 260.43356 232.07191 161.19273 1.000 160.23047 ? 22  ASN H HA     1 
ATOM   39488 H HB2    . ASN H 2 27  ? 262.03105 233.17919 162.44216 1.000 159.94801 ? 22  ASN H HB2    1 
ATOM   39489 H HB3    . ASN H 2 27  ? 262.42230 233.30135 160.90701 1.000 159.38409 ? 22  ASN H HB3    1 
ATOM   39490 H HD21   . ASN H 2 27  ? 261.86699 235.01670 163.62637 1.000 158.95594 ? 22  ASN H HD21   1 
ATOM   39491 H HD22   . ASN H 2 27  ? 261.89721 236.40376 163.08431 1.000 159.29368 ? 22  ASN H HD22   1 
ATOM   39492 N N      . ALA H 2 28  ? 258.08633 233.31279 161.87284 1.000 161.34823 ? 23  ALA H N      1 
ATOM   39493 C CA     . ALA H 2 28  ? 256.96016 233.64123 162.72900 1.000 152.18032 ? 23  ALA H CA     1 
ATOM   39494 C C      . ALA H 2 28  ? 256.41201 232.38154 163.37870 1.000 151.76423 ? 23  ALA H C      1 
ATOM   39495 O O      . ALA H 2 28  ? 256.82857 231.26564 163.05670 1.000 153.25148 ? 23  ALA H O      1 
ATOM   39496 C CB     . ALA H 2 28  ? 255.87505 234.33887 161.90821 1.000 149.52462 ? 23  ALA H CB     1 
ATOM   39497 H H      . ALA H 2 28  ? 257.84305 233.00533 161.10741 1.000 158.20199 ? 23  ALA H H      1 
ATOM   39498 H HA     . ALA H 2 28  ? 257.25253 234.24650 163.42808 1.000 155.65343 ? 23  ALA H HA     1 
ATOM   39499 H HB1    . ALA H 2 28  ? 255.18952 234.68397 162.49716 1.000 154.41597 ? 23  ALA H HB1    1 
ATOM   39500 H HB2    . ALA H 2 28  ? 256.28041 235.07032 161.41661 1.000 153.72030 ? 23  ALA H HB2    1 
ATOM   39501 H HB3    . ALA H 2 28  ? 255.49175 233.70093 161.28623 1.000 153.81676 ? 23  ALA H HB3    1 
ATOM   39502 N N      . PRO H 2 29  ? 255.46796 232.51736 164.30969 1.000 148.08231 ? 24  PRO H N      1 
ATOM   39503 C CA     . PRO H 2 29  ? 254.88715 231.32512 164.93526 1.000 150.10540 ? 24  PRO H CA     1 
ATOM   39504 C C      . PRO H 2 29  ? 254.27347 230.39620 163.89942 1.000 152.14610 ? 24  PRO H C      1 
ATOM   39505 O O      . PRO H 2 29  ? 253.78290 230.82797 162.85452 1.000 154.06128 ? 24  PRO H O      1 
ATOM   39506 C CB     . PRO H 2 29  ? 253.82553 231.90046 165.87660 1.000 145.18515 ? 24  PRO H CB     1 
ATOM   39507 C CG     . PRO H 2 29  ? 254.33270 233.25068 166.21523 1.000 137.81122 ? 24  PRO H CG     1 
ATOM   39508 C CD     . PRO H 2 29  ? 255.04018 233.75290 164.98877 1.000 139.02261 ? 24  PRO H CD     1 
ATOM   39509 H HA     . PRO H 2 29  ? 255.55603 230.84745 165.45035 1.000 149.71039 ? 24  PRO H HA     1 
ATOM   39510 H HB2    . PRO H 2 29  ? 252.97313 231.95650 165.41706 1.000 146.52116 ? 24  PRO H HB2    1 
ATOM   39511 H HB3    . PRO H 2 29  ? 253.75545 231.34834 166.67091 1.000 146.55577 ? 24  PRO H HB3    1 
ATOM   39512 H HG2    . PRO H 2 29  ? 253.58772 233.83009 166.43957 1.000 142.44696 ? 24  PRO H HG2    1 
ATOM   39513 H HG3    . PRO H 2 29  ? 254.95061 233.18640 166.96000 1.000 143.23533 ? 24  PRO H HG3    1 
ATOM   39514 H HD2    . PRO H 2 29  ? 254.42370 234.25486 164.43509 1.000 144.73502 ? 24  PRO H HD2    1 
ATOM   39515 H HD3    . PRO H 2 29  ? 255.81049 234.28539 165.24171 1.000 145.15295 ? 24  PRO H HD3    1 
ATOM   39516 N N      . ALA H 2 30  ? 254.31904 229.09729 164.20025 1.000 151.90600 ? 25  ALA H N      1 
ATOM   39517 C CA     . ALA H 2 30  ? 253.91689 228.09370 163.22065 1.000 154.04145 ? 25  ALA H CA     1 
ATOM   39518 C C      . ALA H 2 30  ? 252.46206 228.27300 162.80488 1.000 155.42557 ? 25  ALA H C      1 
ATOM   39519 O O      . ALA H 2 30  ? 252.13869 228.24587 161.61186 1.000 152.61929 ? 25  ALA H O      1 
ATOM   39520 C CB     . ALA H 2 30  ? 254.14316 226.69369 163.78971 1.000 155.42041 ? 25  ALA H CB     1 
ATOM   39521 H H      . ALA H 2 30  ? 254.57622 228.77664 164.95564 1.000 151.55339 ? 25  ALA H H      1 
ATOM   39522 H HA     . ALA H 2 30  ? 254.46830 228.18775 162.42830 1.000 153.46231 ? 25  ALA H HA     1 
ATOM   39523 H HB1    . ALA H 2 30  ? 253.87332 226.03721 163.12856 1.000 155.02207 ? 25  ALA H HB1    1 
ATOM   39524 H HB2    . ALA H 2 30  ? 255.08437 226.58649 163.99833 1.000 154.50619 ? 25  ALA H HB2    1 
ATOM   39525 H HB3    . ALA H 2 30  ? 253.61171 226.59091 164.59469 1.000 155.04667 ? 25  ALA H HB3    1 
ATOM   39526 N N      . CYS H 2 31  ? 251.56854 228.46062 163.77340 1.000 154.27662 ? 26  CYS H N      1 
ATOM   39527 C CA     . CYS H 2 31  ? 250.14355 228.54984 163.49382 1.000 149.87084 ? 26  CYS H CA     1 
ATOM   39528 C C      . CYS H 2 31  ? 249.50865 229.58534 164.40891 1.000 144.75545 ? 26  CYS H C      1 
ATOM   39529 O O      . CYS H 2 31  ? 250.02003 229.89022 165.48855 1.000 141.38968 ? 26  CYS H O      1 
ATOM   39530 C CB     . CYS H 2 31  ? 249.45079 227.19283 163.67288 1.000 151.00017 ? 26  CYS H CB     1 
ATOM   39531 S SG     . CYS H 2 31  ? 247.75783 227.13367 163.04203 1.000 165.07901 ? 26  CYS H SG     1 
ATOM   39532 H H      . CYS H 2 31  ? 251.76680 228.53960 164.60648 1.000 152.74896 ? 26  CYS H H      1 
ATOM   39533 H HA     . CYS H 2 31  ? 250.01279 228.83806 162.57699 1.000 152.09083 ? 26  CYS H HA     1 
ATOM   39534 H HB2    . CYS H 2 31  ? 249.96417 226.51759 163.20233 1.000 151.64585 ? 26  CYS H HB2    1 
ATOM   39535 H HB3    . CYS H 2 31  ? 249.42058 226.98162 164.61904 1.000 151.90077 ? 26  CYS H HB3    1 
ATOM   39536 H HG     . CYS H 2 31  ? 247.07948 227.92264 163.63968 1.000 159.02674 ? 26  CYS H HG     1 
ATOM   39537 N N      . MET H 2 32  ? 248.37945 230.12418 163.95925 1.000 141.23926 ? 27  MET H N      1 
ATOM   39538 C CA     . MET H 2 32  ? 247.66041 231.12317 164.72854 1.000 133.54155 ? 27  MET H CA     1 
ATOM   39539 C C      . MET H 2 32  ? 246.80187 230.44846 165.79665 1.000 129.70383 ? 27  MET H C      1 
ATOM   39540 O O      . MET H 2 32  ? 246.70644 229.22143 165.87571 1.000 128.92829 ? 27  MET H O      1 
ATOM   39541 C CB     . MET H 2 32  ? 246.80544 231.98685 163.80590 1.000 129.78663 ? 27  MET H CB     1 
ATOM   39542 C CG     . MET H 2 32  ? 247.63378 232.79122 162.81541 1.000 134.18614 ? 27  MET H CG     1 
ATOM   39543 S SD     . MET H 2 32  ? 247.27211 234.55657 162.75489 1.000 139.77428 ? 27  MET H SD     1 
ATOM   39544 C CE     . MET H 2 32  ? 245.48562 234.57127 162.72532 1.000 127.77813 ? 27  MET H CE     1 
ATOM   39545 H H      . MET H 2 32  ? 248.00999 229.92484 163.20862 1.000 142.28528 ? 27  MET H H      1 
ATOM   39546 H HA     . MET H 2 32  ? 248.30373 231.70292 165.16589 1.000 136.17344 ? 27  MET H HA     1 
ATOM   39547 H HB2    . MET H 2 32  ? 246.20394 231.41524 163.30326 1.000 133.02290 ? 27  MET H HB2    1 
ATOM   39548 H HB3    . MET H 2 32  ? 246.29877 232.60529 164.35245 1.000 132.29559 ? 27  MET H HB3    1 
ATOM   39549 H HG2    . MET H 2 32  ? 248.57071 232.69344 163.04663 1.000 135.63228 ? 27  MET H HG2    1 
ATOM   39550 H HG3    . MET H 2 32  ? 247.48000 232.43376 161.92749 1.000 134.80258 ? 27  MET H HG3    1 
ATOM   39551 H HE1    . MET H 2 32  ? 245.18483 235.48338 162.58691 1.000 131.83691 ? 27  MET H HE1    1 
ATOM   39552 H HE2    . MET H 2 32  ? 245.17799 234.00852 161.99750 1.000 129.38143 ? 27  MET H HE2    1 
ATOM   39553 H HE3    . MET H 2 32  ? 245.14652 234.23843 163.57026 1.000 133.14479 ? 27  MET H HE3    1 
ATOM   39554 N N      . GLU H 2 33  ? 246.16955 231.27159 166.62811 1.000 123.16654 ? 28  GLU H N      1 
ATOM   39555 C CA     . GLU H 2 33  ? 245.49691 230.79304 167.82826 1.000 121.35816 ? 28  GLU H CA     1 
ATOM   39556 C C      . GLU H 2 33  ? 244.01800 230.48718 167.62416 1.000 119.08879 ? 28  GLU H C      1 
ATOM   39557 O O      . GLU H 2 33  ? 243.36168 230.03998 168.56951 1.000 122.03474 ? 28  GLU H O      1 
ATOM   39558 C CB     . GLU H 2 33  ? 245.65611 231.81779 168.95124 1.000 117.77301 ? 28  GLU H CB     1 
ATOM   39559 C CG     . GLU H 2 33  ? 247.02374 231.79558 169.60780 1.000 119.93943 ? 28  GLU H CG     1 
ATOM   39560 C CD     . GLU H 2 33  ? 248.12420 232.23841 168.67172 1.000 124.97641 ? 28  GLU H CD     1 
ATOM   39561 O OE1    . GLU H 2 33  ? 247.81241 232.59150 167.51636 1.000 128.52429 ? 28  GLU H OE1    1 
ATOM   39562 O OE2    . GLU H 2 33  ? 249.30095 232.22843 169.08773 1.000 123.24053 ? 28  GLU H OE2    1 
ATOM   39563 H H      . GLU H 2 33  ? 246.11615 232.12250 166.51641 1.000 125.67661 ? 28  GLU H H      1 
ATOM   39564 H HA     . GLU H 2 33  ? 245.92781 229.97346 168.11707 1.000 124.24272 ? 28  GLU H HA     1 
ATOM   39565 H HB2    . GLU H 2 33  ? 245.51075 232.70671 168.59129 1.000 120.44523 ? 28  GLU H HB2    1 
ATOM   39566 H HB3    . GLU H 2 33  ? 244.99588 231.62434 169.63152 1.000 120.44527 ? 28  GLU H HB3    1 
ATOM   39567 H HG2    . GLU H 2 33  ? 247.01877 232.39475 170.37059 1.000 122.32344 ? 28  GLU H HG2    1 
ATOM   39568 H HG3    . GLU H 2 33  ? 247.22207 230.89093 169.89641 1.000 121.59275 ? 28  GLU H HG3    1 
ATOM   39569 N N      . ARG H 2 34  ? 243.47534 230.70893 166.43213 1.000 113.81537 ? 29  ARG H N      1 
ATOM   39570 C CA     . ARG H 2 34  ? 242.12255 230.32437 166.04324 1.000 113.09303 ? 29  ARG H CA     1 
ATOM   39571 C C      . ARG H 2 34  ? 241.04903 231.26093 166.58657 1.000 110.98363 ? 29  ARG H C      1 
ATOM   39572 O O      . ARG H 2 34  ? 239.86372 230.97502 166.39127 1.000 118.05769 ? 29  ARG H O      1 
ATOM   39573 C CB     . ARG H 2 34  ? 241.77232 228.89540 166.48646 1.000 115.32579 ? 29  ARG H CB     1 
ATOM   39574 C CG     . ARG H 2 34  ? 240.88022 228.14565 165.51148 1.000 120.81633 ? 29  ARG H CG     1 
ATOM   39575 C CD     . ARG H 2 34  ? 239.90821 227.23187 166.23654 1.000 125.02853 ? 29  ARG H CD     1 
ATOM   39576 N NE     . ARG H 2 34  ? 238.80974 227.97037 166.84811 1.000 126.44907 ? 29  ARG H NE     1 
ATOM   39577 C CZ     . ARG H 2 34  ? 237.69178 228.31123 166.22136 1.000 124.35873 ? 29  ARG H CZ     1 
ATOM   39578 N NH1    . ARG H 2 34  ? 237.48296 227.99303 164.95410 1.000 122.19303 ? 29  ARG H NH1    1 
ATOM   39579 N NH2    . ARG H 2 34  ? 236.75782 228.98750 166.88367 1.000 124.00562 ? 29  ARG H NH2    1 
ATOM   39580 H H      . ARG H 2 34  ? 243.89776 231.10381 165.79567 1.000 118.38504 ? 29  ARG H H      1 
ATOM   39581 H HA     . ARG H 2 34  ? 242.06641 230.34765 165.07602 1.000 116.64942 ? 29  ARG H HA     1 
ATOM   39582 H HB2    . ARG H 2 34  ? 242.59314 228.38787 166.58381 1.000 117.24911 ? 29  ARG H HB2    1 
ATOM   39583 H HB3    . ARG H 2 34  ? 241.30999 228.93786 167.33818 1.000 116.44261 ? 29  ARG H HB3    1 
ATOM   39584 H HG2    . ARG H 2 34  ? 240.36672 228.78315 164.99117 1.000 120.52243 ? 29  ARG H HG2    1 
ATOM   39585 H HG3    . ARG H 2 34  ? 241.43082 227.60111 164.92746 1.000 119.12934 ? 29  ARG H HG3    1 
ATOM   39586 H HD2    . ARG H 2 34  ? 239.53764 226.59375 165.60753 1.000 123.22467 ? 29  ARG H HD2    1 
ATOM   39587 H HD3    . ARG H 2 34  ? 240.38228 226.76433 166.94191 1.000 123.59791 ? 29  ARG H HD3    1 
ATOM   39588 H HE     . ARG H 2 34  ? 238.91200 228.24080 167.65807 1.000 124.44165 ? 29  ARG H HE     1 
ATOM   39589 H HH11   . ARG H 2 34  ? 238.07743 227.55627 164.51307 1.000 122.37569 ? 29  ARG H HH11   1 
ATOM   39590 H HH12   . ARG H 2 34  ? 236.74959 228.22559 164.56980 1.000 122.64627 ? 29  ARG H HH12   1 
ATOM   39591 H HH21   . ARG H 2 34  ? 236.88340 229.19933 167.70775 1.000 124.12004 ? 29  ARG H HH21   1 
ATOM   39592 H HH22   . ARG H 2 34  ? 236.02866 229.21420 166.48796 1.000 124.48164 ? 29  ARG H HH22   1 
ATOM   39593 N N      . GLN H 2 35  ? 241.40506 232.35439 167.26082 1.000 106.10180 ? 30  GLN H N      1 
ATOM   39594 C CA     . GLN H 2 35  ? 240.42552 233.34760 167.71601 1.000 107.03980 ? 30  GLN H CA     1 
ATOM   39595 C C      . GLN H 2 35  ? 241.00353 234.73037 167.42929 1.000 108.23541 ? 30  GLN H C      1 
ATOM   39596 O O      . GLN H 2 35  ? 241.71152 235.30496 168.25901 1.000 112.07622 ? 30  GLN H O      1 
ATOM   39597 C CB     . GLN H 2 35  ? 240.08531 233.17941 169.19108 1.000 105.18907 ? 30  GLN H CB     1 
ATOM   39598 C CG     . GLN H 2 35  ? 238.98800 232.16233 169.47589 1.000 107.05645 ? 30  GLN H CG     1 
ATOM   39599 C CD     . GLN H 2 35  ? 239.49983 230.74700 169.65664 1.000 114.10198 ? 30  GLN H CD     1 
ATOM   39600 O OE1    . GLN H 2 35  ? 238.91140 229.79907 169.13980 1.000 121.90082 ? 30  GLN H OE1    1 
ATOM   39601 N NE2    . GLN H 2 35  ? 240.58070 230.59111 170.41048 1.000 113.79620 ? 30  GLN H NE2    1 
ATOM   39602 H H      . GLN H 2 35  ? 242.21642 232.54877 167.46968 1.000 110.39046 ? 30  GLN H H      1 
ATOM   39603 H HA     . GLN H 2 35  ? 239.60864 233.25129 167.20238 1.000 109.11286 ? 30  GLN H HA     1 
ATOM   39604 H HB2    . GLN H 2 35  ? 240.88329 232.90830 169.66169 1.000 109.04931 ? 30  GLN H HB2    1 
ATOM   39605 H HB3    . GLN H 2 35  ? 239.78365 234.03519 169.53425 1.000 106.55913 ? 30  GLN H HB3    1 
ATOM   39606 H HG2    . GLN H 2 35  ? 238.53039 232.41832 170.29188 1.000 108.28680 ? 30  GLN H HG2    1 
ATOM   39607 H HG3    . GLN H 2 35  ? 238.36178 232.15941 168.73530 1.000 111.28525 ? 30  GLN H HG3    1 
ATOM   39608 H HE21   . GLN H 2 35  ? 240.96556 231.27322 170.76133 1.000 113.14045 ? 30  GLN H HE21   1 
ATOM   39609 H HE22   . GLN H 2 35  ? 240.90228 229.80419 170.54034 1.000 115.28455 ? 30  GLN H HE22   1 
ATOM   39610 N N      . LEU H 2 36  ? 240.69142 235.25993 166.25115 1.000 105.50083 ? 31  LEU H N      1 
ATOM   39611 C CA     . LEU H 2 36  ? 241.13097 236.60132 165.90376 1.000 106.19051 ? 31  LEU H CA     1 
ATOM   39612 C C      . LEU H 2 36  ? 240.46067 237.60810 166.82701 1.000 106.48448 ? 31  LEU H C      1 
ATOM   39613 O O      . LEU H 2 36  ? 239.28556 237.46773 167.17303 1.000 109.46470 ? 31  LEU H O      1 
ATOM   39614 C CB     . LEU H 2 36  ? 240.79048 236.90431 164.44584 1.000 109.51757 ? 31  LEU H CB     1 
ATOM   39615 C CG     . LEU H 2 36  ? 241.25398 235.87253 163.41290 1.000 108.42463 ? 31  LEU H CG     1 
ATOM   39616 C CD1    . LEU H 2 36  ? 241.41691 236.51422 162.04730 1.000 112.62952 ? 31  LEU H CD1    1 
ATOM   39617 C CD2    . LEU H 2 36  ? 242.54594 235.19479 163.82518 1.000 107.33020 ? 31  LEU H CD2    1 
ATOM   39618 H H      . LEU H 2 36  ? 240.22912 234.86637 165.64204 1.000 106.64538 ? 31  LEU H H      1 
ATOM   39619 H HA     . LEU H 2 36  ? 242.09123 236.67157 166.02135 1.000 106.39336 ? 31  LEU H HA     1 
ATOM   39620 H HB2    . LEU H 2 36  ? 239.82658 236.97893 164.36676 1.000 109.78742 ? 31  LEU H HB2    1 
ATOM   39621 H HB3    . LEU H 2 36  ? 241.19788 237.75193 164.20893 1.000 109.35484 ? 31  LEU H HB3    1 
ATOM   39622 H HG     . LEU H 2 36  ? 240.57386 235.18516 163.33678 1.000 108.54045 ? 31  LEU H HG     1 
ATOM   39623 H HD11   . LEU H 2 36  ? 241.47252 235.81628 161.37599 1.000 110.61392 ? 31  LEU H HD11   1 
ATOM   39624 H HD12   . LEU H 2 36  ? 240.65006 237.08036 161.87079 1.000 113.84476 ? 31  LEU H HD12   1 
ATOM   39625 H HD13   . LEU H 2 36  ? 242.22843 237.04345 162.03995 1.000 112.19281 ? 31  LEU H HD13   1 
ATOM   39626 H HD21   . LEU H 2 36  ? 242.86540 234.66723 163.07748 1.000 109.31239 ? 31  LEU H HD21   1 
ATOM   39627 H HD22   . LEU H 2 36  ? 243.19972 235.87187 164.05777 1.000 109.35887 ? 31  LEU H HD22   1 
ATOM   39628 H HD23   . LEU H 2 36  ? 242.38145 234.61540 164.58398 1.000 108.62295 ? 31  LEU H HD23   1 
ATOM   39629 N N      . GLU H 2 37  ? 241.21381 238.62626 167.23548 1.000 107.60181 ? 32  GLU H N      1 
ATOM   39630 C CA     . GLU H 2 37  ? 240.72487 239.58621 168.21620 1.000 109.84442 ? 32  GLU H CA     1 
ATOM   39631 C C      . GLU H 2 37  ? 240.85011 241.03993 167.79343 1.000 109.91852 ? 32  GLU H C      1 
ATOM   39632 O O      . GLU H 2 37  ? 240.10170 241.87189 168.31871 1.000 110.84870 ? 32  GLU H O      1 
ATOM   39633 C CB     . GLU H 2 37  ? 241.46187 239.40569 169.55084 1.000 114.89738 ? 32  GLU H CB     1 
ATOM   39634 C CG     . GLU H 2 37  ? 240.75674 240.03986 170.73673 1.000 119.30580 ? 32  GLU H CG     1 
ATOM   39635 C CD     . GLU H 2 37  ? 239.53384 239.25934 171.16966 1.000 118.31750 ? 32  GLU H CD     1 
ATOM   39636 O OE1    . GLU H 2 37  ? 239.24144 238.21889 170.54487 1.000 119.07340 ? 32  GLU H OE1    1 
ATOM   39637 O OE2    . GLU H 2 37  ? 238.86367 239.68634 172.13303 1.000 115.43785 ? 32  GLU H OE2    1 
ATOM   39638 H H      . GLU H 2 37  ? 242.01280 238.78270 166.95798 1.000 109.59909 ? 32  GLU H H      1 
ATOM   39639 H HA     . GLU H 2 37  ? 239.78455 239.41523 168.37851 1.000 111.16019 ? 32  GLU H HA     1 
ATOM   39640 H HB2    . GLU H 2 37  ? 241.55335 238.45717 169.73183 1.000 114.07801 ? 32  GLU H HB2    1 
ATOM   39641 H HB3    . GLU H 2 37  ? 242.34026 239.81131 169.47853 1.000 114.49430 ? 32  GLU H HB3    1 
ATOM   39642 H HG2    . GLU H 2 37  ? 241.36957 240.07397 171.48709 1.000 118.68366 ? 32  GLU H HG2    1 
ATOM   39643 H HG3    . GLU H 2 37  ? 240.47308 240.93619 170.50094 1.000 117.03862 ? 32  GLU H HG3    1 
ATOM   39644 N N      . ALA H 2 38  ? 241.75906 241.38411 166.88603 1.000 110.86773 ? 33  ALA H N      1 
ATOM   39645 C CA     . ALA H 2 38  ? 241.92086 242.77643 166.49414 1.000 108.03102 ? 33  ALA H CA     1 
ATOM   39646 C C      . ALA H 2 38  ? 242.39080 242.86074 165.05194 1.000 108.60390 ? 33  ALA H C      1 
ATOM   39647 O O      . ALA H 2 38  ? 243.23049 242.06945 164.62092 1.000 110.87887 ? 33  ALA H O      1 
ATOM   39648 C CB     . ALA H 2 38  ? 242.91284 243.49604 167.40983 1.000 110.39045 ? 33  ALA H CB     1 
ATOM   39649 H H      . ALA H 2 38  ? 242.28843 240.83608 166.48717 1.000 111.27115 ? 33  ALA H H      1 
ATOM   39650 H HA     . ALA H 2 38  ? 241.07123 243.23215 166.55995 1.000 109.31223 ? 33  ALA H HA     1 
ATOM   39651 H HB1    . ALA H 2 38  ? 242.99657 244.41826 167.12123 1.000 109.81697 ? 33  ALA H HB1    1 
ATOM   39652 H HB2    . ALA H 2 38  ? 242.58199 243.46272 168.32111 1.000 110.40755 ? 33  ALA H HB2    1 
ATOM   39653 H HB3    . ALA H 2 38  ? 243.77321 243.05171 167.35334 1.000 112.41987 ? 33  ALA H HB3    1 
ATOM   39654 N N      . ALA H 2 39  ? 241.85261 243.83467 164.32107 1.000 107.53623 ? 34  ALA H N      1 
ATOM   39655 C CA     . ALA H 2 39  ? 242.26947 244.12040 162.95554 1.000 110.77893 ? 34  ALA H CA     1 
ATOM   39656 C C      . ALA H 2 39  ? 242.42789 245.62373 162.80483 1.000 113.93023 ? 34  ALA H C      1 
ATOM   39657 O O      . ALA H 2 39  ? 241.56556 246.38497 163.25073 1.000 119.56809 ? 34  ALA H O      1 
ATOM   39658 C CB     . ALA H 2 39  ? 241.25424 243.58867 161.93960 1.000 112.06188 ? 34  ALA H CB     1 
ATOM   39659 H H      . ALA H 2 39  ? 241.22896 244.35496 164.60395 1.000 109.17565 ? 34  ALA H H      1 
ATOM   39660 H HA     . ALA H 2 39  ? 243.12656 243.70127 162.78220 1.000 110.89623 ? 34  ALA H HA     1 
ATOM   39661 H HB1    . ALA H 2 39  ? 241.55953 243.80710 161.04518 1.000 112.01414 ? 34  ALA H HB1    1 
ATOM   39662 H HB2    . ALA H 2 39  ? 241.18251 242.62657 162.03912 1.000 110.99568 ? 34  ALA H HB2    1 
ATOM   39663 H HB3    . ALA H 2 39  ? 240.39394 244.00461 162.10636 1.000 112.58476 ? 34  ALA H HB3    1 
ATOM   39664 N N      . ARG H 2 40  ? 243.52427 246.04949 162.18286 1.000 111.06969 ? 35  ARG H N      1 
ATOM   39665 C CA     . ARG H 2 40  ? 243.80308 247.47391 162.02916 1.000 108.67006 ? 35  ARG H CA     1 
ATOM   39666 C C      . ARG H 2 40  ? 244.51060 247.69978 160.70449 1.000 110.79815 ? 35  ARG H C      1 
ATOM   39667 O O      . ARG H 2 40  ? 245.53993 247.07646 160.43888 1.000 116.92018 ? 35  ARG H O      1 
ATOM   39668 C CB     . ARG H 2 40  ? 244.66344 247.99053 163.18146 1.000 109.10786 ? 35  ARG H CB     1 
ATOM   39669 C CG     . ARG H 2 40  ? 243.93716 248.11858 164.50415 1.000 111.08944 ? 35  ARG H CG     1 
ATOM   39670 C CD     . ARG H 2 40  ? 243.04975 249.34215 164.53428 1.000 113.52295 ? 35  ARG H CD     1 
ATOM   39671 N NE     . ARG H 2 40  ? 242.39642 249.49660 165.82704 1.000 118.74745 ? 35  ARG H NE     1 
ATOM   39672 C CZ     . ARG H 2 40  ? 241.33387 248.80589 166.21544 1.000 122.82352 ? 35  ARG H CZ     1 
ATOM   39673 N NH1    . ARG H 2 40  ? 240.77956 247.89186 165.43585 1.000 124.35376 ? 35  ARG H NH1    1 
ATOM   39674 N NH2    . ARG H 2 40  ? 240.81558 249.03551 167.41814 1.000 120.59895 ? 35  ARG H NH2    1 
ATOM   39675 H H      . ARG H 2 40  ? 244.12207 245.53422 161.84121 1.000 111.64512 ? 35  ARG H H      1 
ATOM   39676 H HA     . ARG H 2 40  ? 242.96962 247.96990 162.01987 1.000 110.76920 ? 35  ARG H HA     1 
ATOM   39677 H HB2    . ARG H 2 40  ? 245.40787 247.38247 163.31133 1.000 110.69869 ? 35  ARG H HB2    1 
ATOM   39678 H HB3    . ARG H 2 40  ? 244.99591 248.86988 162.94532 1.000 111.02624 ? 35  ARG H HB3    1 
ATOM   39679 H HG2    . ARG H 2 40  ? 243.38219 247.33674 164.64654 1.000 112.48125 ? 35  ARG H HG2    1 
ATOM   39680 H HG3    . ARG H 2 40  ? 244.58826 248.20066 165.21825 1.000 113.57364 ? 35  ARG H HG3    1 
ATOM   39681 H HD2    . ARG H 2 40  ? 243.58905 250.13182 164.37102 1.000 114.33295 ? 35  ARG H HD2    1 
ATOM   39682 H HD3    . ARG H 2 40  ? 242.36407 249.25884 163.85344 1.000 115.06044 ? 35  ARG H HD3    1 
ATOM   39683 H HE     . ARG H 2 40  ? 242.65441 250.14571 166.32861 1.000 119.31655 ? 35  ARG H HE     1 
ATOM   39684 H HH11   . ARG H 2 40  ? 241.10477 247.73332 164.65593 1.000 120.43684 ? 35  ARG H HH11   1 
ATOM   39685 H HH12   . ARG H 2 40  ? 240.09061 247.45603 165.70946 1.000 123.01247 ? 35  ARG H HH12   1 
ATOM   39686 H HH21   . ARG H 2 40  ? 241.16830 249.62741 167.93266 1.000 119.84425 ? 35  ARG H HH21   1 
ATOM   39687 H HH22   . ARG H 2 40  ? 240.12636 248.59314 167.68073 1.000 121.29989 ? 35  ARG H HH22   1 
ATOM   39688 N N      . TYR H 2 41  ? 243.97968 248.59868 159.88565 1.000 111.14108 ? 36  TYR H N      1 
ATOM   39689 C CA     . TYR H 2 41  ? 244.60886 248.94178 158.61945 1.000 111.80433 ? 36  TYR H CA     1 
ATOM   39690 C C      . TYR H 2 41  ? 245.58659 250.08986 158.82493 1.000 114.48537 ? 36  TYR H C      1 
ATOM   39691 O O      . TYR H 2 41  ? 245.21914 251.13681 159.36583 1.000 117.97483 ? 36  TYR H O      1 
ATOM   39692 C CB     . TYR H 2 41  ? 243.55937 249.32957 157.57936 1.000 115.28254 ? 36  TYR H CB     1 
ATOM   39693 C CG     . TYR H 2 41  ? 243.08923 248.18442 156.71644 1.000 113.30844 ? 36  TYR H CG     1 
ATOM   39694 C CD1    . TYR H 2 41  ? 243.95978 247.53812 155.85498 1.000 114.28505 ? 36  TYR H CD1    1 
ATOM   39695 C CD2    . TYR H 2 41  ? 241.77206 247.75874 156.75368 1.000 115.31798 ? 36  TYR H CD2    1 
ATOM   39696 C CE1    . TYR H 2 41  ? 243.53374 246.49694 155.06266 1.000 117.63222 ? 36  TYR H CE1    1 
ATOM   39697 C CE2    . TYR H 2 41  ? 241.33708 246.71865 155.96446 1.000 116.39163 ? 36  TYR H CE2    1 
ATOM   39698 C CZ     . TYR H 2 41  ? 242.22123 246.09207 155.11989 1.000 117.25612 ? 36  TYR H CZ     1 
ATOM   39699 O OH     . TYR H 2 41  ? 241.79111 245.05310 154.33018 1.000 120.66646 ? 36  TYR H OH     1 
ATOM   39700 H H      . TYR H 2 41  ? 243.25039 249.02696 160.04217 1.000 112.12143 ? 36  TYR H H      1 
ATOM   39701 H HA     . TYR H 2 41  ? 245.10326 248.17621 158.28773 1.000 111.81831 ? 36  TYR H HA     1 
ATOM   39702 H HB2    . TYR H 2 41  ? 242.78473 249.69074 158.03798 1.000 115.01464 ? 36  TYR H HB2    1 
ATOM   39703 H HB3    . TYR H 2 41  ? 243.93689 250.00421 156.99368 1.000 115.40826 ? 36  TYR H HB3    1 
ATOM   39704 H HD1    . TYR H 2 41  ? 244.84809 247.81025 155.81357 1.000 113.99068 ? 36  TYR H HD1    1 
ATOM   39705 H HD2    . TYR H 2 41  ? 241.17120 248.18100 157.32284 1.000 115.98258 ? 36  TYR H HD2    1 
ATOM   39706 H HE1    . TYR H 2 41  ? 244.12968 246.07153 154.49064 1.000 117.86212 ? 36  TYR H HE1    1 
ATOM   39707 H HE2    . TYR H 2 41  ? 240.44983 246.44272 156.00156 1.000 117.68381 ? 36  TYR H HE2    1 
ATOM   39708 H HH     . TYR H 2 41  ? 240.95991 244.96220 154.40368 1.000 119.74073 ? 36  TYR H HH     1 
ATOM   39709 N N      . ARG H 2 42  ? 246.82763 249.88987 158.39792 1.000 115.93302 ? 37  ARG H N      1 
ATOM   39710 C CA     . ARG H 2 42  ? 247.79946 250.96965 158.39567 1.000 117.72109 ? 37  ARG H CA     1 
ATOM   39711 C C      . ARG H 2 42  ? 247.57904 251.85901 157.17830 1.000 123.81586 ? 37  ARG H C      1 
ATOM   39712 O O      . ARG H 2 42  ? 247.05035 251.42294 156.15203 1.000 125.28166 ? 37  ARG H O      1 
ATOM   39713 C CB     . ARG H 2 42  ? 249.22338 250.41381 158.39815 1.000 117.40380 ? 37  ARG H CB     1 
ATOM   39714 C CG     . ARG H 2 42  ? 250.30302 251.47902 158.48140 1.000 121.11074 ? 37  ARG H CG     1 
ATOM   39715 C CD     . ARG H 2 42  ? 251.43167 251.05790 159.40838 1.000 122.18617 ? 37  ARG H CD     1 
ATOM   39716 N NE     . ARG H 2 42  ? 252.10062 249.84288 158.95936 1.000 124.07090 ? 37  ARG H NE     1 
ATOM   39717 C CZ     . ARG H 2 42  ? 253.01376 249.79978 157.99909 1.000 125.16645 ? 37  ARG H CZ     1 
ATOM   39718 N NH1    . ARG H 2 42  ? 253.39920 250.89225 157.36024 1.000 123.38380 ? 37  ARG H NH1    1 
ATOM   39719 N NH2    . ARG H 2 42  ? 253.55024 248.63001 157.66669 1.000 126.50876 ? 37  ARG H NH2    1 
ATOM   39720 H H      . ARG H 2 42  ? 247.12964 249.13979 158.10510 1.000 116.38736 ? 37  ARG H H      1 
ATOM   39721 H HA     . ARG H 2 42  ? 247.68205 251.50984 159.19285 1.000 117.20746 ? 37  ARG H HA     1 
ATOM   39722 H HB2    . ARG H 2 42  ? 249.32746 249.82614 159.16261 1.000 117.82762 ? 37  ARG H HB2    1 
ATOM   39723 H HB3    . ARG H 2 42  ? 249.36401 249.91396 157.57881 1.000 118.72290 ? 37  ARG H HB3    1 
ATOM   39724 H HG2    . ARG H 2 42  ? 250.67401 251.62968 157.59791 1.000 120.73982 ? 37  ARG H HG2    1 
ATOM   39725 H HG3    . ARG H 2 42  ? 249.91914 252.29872 158.82879 1.000 120.43097 ? 37  ARG H HG3    1 
ATOM   39726 H HD2    . ARG H 2 42  ? 252.08983 251.76907 159.44823 1.000 122.25824 ? 37  ARG H HD2    1 
ATOM   39727 H HD3    . ARG H 2 42  ? 251.06916 250.89157 160.29260 1.000 122.47555 ? 37  ARG H HD3    1 
ATOM   39728 H HE     . ARG H 2 42  ? 251.82910 249.09477 159.28466 1.000 124.07956 ? 37  ARG H HE     1 
ATOM   39729 H HH11   . ARG H 2 42  ? 253.06001 251.65559 157.56397 1.000 122.17912 ? 37  ARG H HH11   1 
ATOM   39730 H HH12   . ARG H 2 42  ? 253.99253 250.83892 156.73987 1.000 122.60182 ? 37  ARG H HH12   1 
ATOM   39731 H HH21   . ARG H 2 42  ? 253.30691 247.91321 158.07475 1.000 125.33570 ? 37  ARG H HH21   1 
ATOM   39732 H HH22   . ARG H 2 42  ? 254.14241 248.59063 157.04444 1.000 125.70402 ? 37  ARG H HH22   1 
ATOM   39733 N N      . SER H 2 43  ? 247.98613 253.12353 157.30350 1.000 124.96018 ? 38  SER H N      1 
ATOM   39734 C CA     . SER H 2 43  ? 247.74793 254.08517 156.23167 1.000 124.71140 ? 38  SER H CA     1 
ATOM   39735 C C      . SER H 2 43  ? 248.28442 253.57829 154.89996 1.000 124.26100 ? 38  SER H C      1 
ATOM   39736 O O      . SER H 2 43  ? 247.66580 253.79065 153.85129 1.000 122.18898 ? 38  SER H O      1 
ATOM   39737 C CB     . SER H 2 43  ? 248.38431 255.42947 156.58433 1.000 129.42187 ? 38  SER H CB     1 
ATOM   39738 O OG     . SER H 2 43  ? 248.18739 255.74411 157.95165 1.000 132.18092 ? 38  SER H OG     1 
ATOM   39739 H H      . SER H 2 43  ? 248.39412 253.44327 157.98844 1.000 123.78944 ? 38  SER H H      1 
ATOM   39740 H HA     . SER H 2 43  ? 246.79223 254.22164 156.13661 1.000 124.33609 ? 38  SER H HA     1 
ATOM   39741 H HB2    . SER H 2 43  ? 249.33654 255.38366 156.40523 1.000 127.47217 ? 38  SER H HB2    1 
ATOM   39742 H HB3    . SER H 2 43  ? 247.97842 256.12225 156.03990 1.000 128.58400 ? 38  SER H HB3    1 
ATOM   39743 H HG     . SER H 2 43  ? 248.67377 255.25772 158.43312 1.000 128.63106 ? 38  SER H HG     1 
ATOM   39744 N N      . ASP H 2 44  ? 249.43440 252.90220 154.91910 1.000 127.36992 ? 39  ASP H N      1 
ATOM   39745 C CA     . ASP H 2 44  ? 249.99561 252.37283 153.68252 1.000 130.18586 ? 39  ASP H CA     1 
ATOM   39746 C C      . ASP H 2 44  ? 249.11185 251.29696 153.07039 1.000 128.50090 ? 39  ASP H C      1 
ATOM   39747 O O      . ASP H 2 44  ? 249.20753 251.04417 151.86483 1.000 121.92272 ? 39  ASP H O      1 
ATOM   39748 C CB     . ASP H 2 44  ? 251.39170 251.80342 153.93797 1.000 131.21833 ? 39  ASP H CB     1 
ATOM   39749 C CG     . ASP H 2 44  ? 251.35365 250.38791 154.47759 1.000 130.81749 ? 39  ASP H CG     1 
ATOM   39750 O OD1    . ASP H 2 44  ? 251.10056 249.45095 153.69157 1.000 128.08820 ? 39  ASP H OD1    1 
ATOM   39751 O OD2    . ASP H 2 44  ? 251.56643 250.21046 155.69236 1.000 131.46687 ? 39  ASP H OD2    1 
ATOM   39752 H H      . ASP H 2 44  ? 249.89985 252.74005 155.62390 1.000 126.07284 ? 39  ASP H H      1 
ATOM   39753 H HA     . ASP H 2 44  ? 250.07949 253.09427 153.03948 1.000 127.79525 ? 39  ASP H HA     1 
ATOM   39754 H HB2    . ASP H 2 44  ? 251.88870 251.79426 153.10492 1.000 129.60433 ? 39  ASP H HB2    1 
ATOM   39755 H HB3    . ASP H 2 44  ? 251.84568 252.35951 154.59074 1.000 129.03888 ? 39  ASP H HB3    1 
ATOM   39756 N N      . GLY H 2 45  ? 248.25616 250.66260 153.86861 1.000 128.15425 ? 40  GLY H N      1 
ATOM   39757 C CA     . GLY H 2 45  ? 247.42249 249.56740 153.41682 1.000 125.12306 ? 40  GLY H CA     1 
ATOM   39758 C C      . GLY H 2 45  ? 247.70277 248.24712 154.09843 1.000 127.59991 ? 40  GLY H C      1 
ATOM   39759 O O      . GLY H 2 45  ? 246.89551 247.31933 153.96297 1.000 128.59038 ? 40  GLY H O      1 
ATOM   39760 H H      . GLY H 2 45  ? 248.14164 250.85813 154.69812 1.000 126.77657 ? 40  GLY H H      1 
ATOM   39761 H HA2    . GLY H 2 45  ? 246.49093 249.79346 153.56538 1.000 124.25576 ? 40  GLY H HA2    1 
ATOM   39762 H HA3    . GLY H 2 45  ? 247.55573 249.44096 152.46562 1.000 125.96818 ? 40  GLY H HA3    1 
ATOM   39763 N N      . ALA H 2 46  ? 248.81048 248.12747 154.82397 1.000 127.43769 ? 41  ALA H N      1 
ATOM   39764 C CA     . ALA H 2 46  ? 249.12076 246.88757 155.51772 1.000 124.41842 ? 41  ALA H CA     1 
ATOM   39765 C C      . ALA H 2 46  ? 248.11222 246.62993 156.63007 1.000 122.35521 ? 41  ALA H C      1 
ATOM   39766 O O      . ALA H 2 46  ? 247.58880 247.55657 157.25340 1.000 124.47275 ? 41  ALA H O      1 
ATOM   39767 C CB     . ALA H 2 46  ? 250.53259 246.93794 156.09624 1.000 124.13102 ? 41  ALA H CB     1 
ATOM   39768 H H      . ALA H 2 46  ? 249.39570 248.74834 154.92978 1.000 126.66981 ? 41  ALA H H      1 
ATOM   39769 H HA     . ALA H 2 46  ? 249.07551 246.14973 154.88953 1.000 125.53665 ? 41  ALA H HA     1 
ATOM   39770 H HB1    . ALA H 2 46  ? 250.71630 246.10144 156.55175 1.000 124.55677 ? 41  ALA H HB1    1 
ATOM   39771 H HB2    . ALA H 2 46  ? 251.16527 247.06639 155.37230 1.000 125.04828 ? 41  ALA H HB2    1 
ATOM   39772 H HB3    . ALA H 2 46  ? 250.59103 247.67624 156.72250 1.000 124.36136 ? 41  ALA H HB3    1 
ATOM   39773 N N      . LEU H 2 47  ? 247.84350 245.35179 156.87671 1.000 121.15556 ? 42  LEU H N      1 
ATOM   39774 C CA     . LEU H 2 47  ? 246.85085 244.92368 157.85398 1.000 117.23365 ? 42  LEU H CA     1 
ATOM   39775 C C      . LEU H 2 47  ? 247.55704 244.29285 159.04554 1.000 114.19428 ? 42  LEU H C      1 
ATOM   39776 O O      . LEU H 2 47  ? 248.31337 243.33009 158.88444 1.000 117.70091 ? 42  LEU H O      1 
ATOM   39777 C CB     . LEU H 2 47  ? 245.87092 243.93303 157.22654 1.000 114.31228 ? 42  LEU H CB     1 
ATOM   39778 C CG     . LEU H 2 47  ? 244.87108 243.26184 158.16721 1.000 112.04137 ? 42  LEU H CG     1 
ATOM   39779 C CD1    . LEU H 2 47  ? 243.90356 244.27994 158.72936 1.000 114.88290 ? 42  LEU H CD1    1 
ATOM   39780 C CD2    . LEU H 2 47  ? 244.12538 242.16429 157.43751 1.000 116.54251 ? 42  LEU H CD2    1 
ATOM   39781 H H      . LEU H 2 47  ? 248.23441 244.69730 156.47881 1.000 121.10306 ? 42  LEU H H      1 
ATOM   39782 H HA     . LEU H 2 47  ? 246.34960 245.69263 158.16686 1.000 117.93620 ? 42  LEU H HA     1 
ATOM   39783 H HB2    . LEU H 2 47  ? 245.35736 244.40291 156.55099 1.000 115.49838 ? 42  LEU H HB2    1 
ATOM   39784 H HB3    . LEU H 2 47  ? 246.38441 243.22707 156.80400 1.000 115.28779 ? 42  LEU H HB3    1 
ATOM   39785 H HG     . LEU H 2 47  ? 245.34572 242.85549 158.90867 1.000 112.39190 ? 42  LEU H HG     1 
ATOM   39786 H HD11   . LEU H 2 47  ? 243.25926 243.82458 159.29352 1.000 114.50873 ? 42  LEU H HD11   1 
ATOM   39787 H HD12   . LEU H 2 47  ? 244.39834 244.93123 159.25081 1.000 115.27783 ? 42  LEU H HD12   1 
ATOM   39788 H HD13   . LEU H 2 47  ? 243.44766 244.72047 157.99517 1.000 114.55494 ? 42  LEU H HD13   1 
ATOM   39789 H HD21   . LEU H 2 47  ? 243.47884 241.76653 158.04157 1.000 116.73207 ? 42  LEU H HD21   1 
ATOM   39790 H HD22   . LEU H 2 47  ? 243.67052 242.54809 156.67141 1.000 115.60175 ? 42  LEU H HD22   1 
ATOM   39791 H HD23   . LEU H 2 47  ? 244.76070 241.49320 157.14298 1.000 115.29359 ? 42  LEU H HD23   1 
ATOM   39792 N N      . LEU H 2 48  ? 247.30893 244.83253 160.23390 1.000 111.19933 ? 43  LEU H N      1 
ATOM   39793 C CA     . LEU H 2 48  ? 247.78109 244.25237 161.48064 1.000 108.24739 ? 43  LEU H CA     1 
ATOM   39794 C C      . LEU H 2 48  ? 246.65083 243.44209 162.09342 1.000 108.74270 ? 43  LEU H C      1 
ATOM   39795 O O      . LEU H 2 48  ? 245.52464 243.93381 162.21774 1.000 110.78569 ? 43  LEU H O      1 
ATOM   39796 C CB     . LEU H 2 48  ? 248.24664 245.33928 162.44896 1.000 108.46077 ? 43  LEU H CB     1 
ATOM   39797 C CG     . LEU H 2 48  ? 248.63440 244.88814 163.85808 1.000 106.59716 ? 43  LEU H CG     1 
ATOM   39798 C CD1    . LEU H 2 48  ? 250.07791 244.42603 163.88847 1.000 110.33362 ? 43  LEU H CD1    1 
ATOM   39799 C CD2    . LEU H 2 48  ? 248.41722 246.01624 164.84523 1.000 108.61326 ? 43  LEU H CD2    1 
ATOM   39800 H H      . LEU H 2 48  ? 246.85596 245.55518 160.34409 1.000 113.43157 ? 43  LEU H H      1 
ATOM   39801 H HA     . LEU H 2 48  ? 248.52674 243.65833 161.30270 1.000 110.07383 ? 43  LEU H HA     1 
ATOM   39802 H HB2    . LEU H 2 48  ? 249.02499 245.76883 162.06359 1.000 109.56182 ? 43  LEU H HB2    1 
ATOM   39803 H HB3    . LEU H 2 48  ? 247.53315 245.99012 162.53852 1.000 109.74883 ? 43  LEU H HB3    1 
ATOM   39804 H HG     . LEU H 2 48  ? 248.07723 244.14421 164.13185 1.000 106.45954 ? 43  LEU H HG     1 
ATOM   39805 H HD11   . LEU H 2 48  ? 250.28881 244.10740 164.77995 1.000 110.72898 ? 43  LEU H HD11   1 
ATOM   39806 H HD12   . LEU H 2 48  ? 250.19302 243.70990 163.24449 1.000 110.30505 ? 43  LEU H HD12   1 
ATOM   39807 H HD13   . LEU H 2 48  ? 250.65295 245.17271 163.65873 1.000 109.57280 ? 43  LEU H HD13   1 
ATOM   39808 H HD21   . LEU H 2 48  ? 248.56064 245.68084 165.74403 1.000 108.74741 ? 43  LEU H HD21   1 
ATOM   39809 H HD22   . LEU H 2 48  ? 249.04713 246.72855 164.65320 1.000 109.96759 ? 43  LEU H HD22   1 
ATOM   39810 H HD23   . LEU H 2 48  ? 247.50912 246.34412 164.75485 1.000 109.11672 ? 43  LEU H HD23   1 
ATOM   39811 N N      . LEU H 2 49  ? 246.95642 242.20682 162.47584 1.000 110.18469 ? 44  LEU H N      1 
ATOM   39812 C CA     . LEU H 2 49  ? 245.96133 241.26216 162.96142 1.000 106.28568 ? 44  LEU H CA     1 
ATOM   39813 C C      . LEU H 2 49  ? 246.47265 240.63985 164.24916 1.000 109.13143 ? 44  LEU H C      1 
ATOM   39814 O O      . LEU H 2 49  ? 247.51654 239.98148 164.25053 1.000 114.75030 ? 44  LEU H O      1 
ATOM   39815 C CB     . LEU H 2 49  ? 245.68311 240.18244 161.91478 1.000 106.12208 ? 44  LEU H CB     1 
ATOM   39816 C CG     . LEU H 2 49  ? 244.23826 239.70290 161.82046 1.000 110.70500 ? 44  LEU H CG     1 
ATOM   39817 C CD1    . LEU H 2 49  ? 244.08624 238.73531 160.66249 1.000 113.01760 ? 44  LEU H CD1    1 
ATOM   39818 C CD2    . LEU H 2 49  ? 243.80073 239.06191 163.12296 1.000 114.95845 ? 44  LEU H CD2    1 
ATOM   39819 H H      . LEU H 2 49  ? 247.75440 241.88653 162.46255 1.000 110.70717 ? 44  LEU H H      1 
ATOM   39820 H HA     . LEU H 2 49  ? 245.13327 241.72874 163.15118 1.000 108.46282 ? 44  LEU H HA     1 
ATOM   39821 H HB2    . LEU H 2 49  ? 245.93000 240.53106 161.04388 1.000 108.59771 ? 44  LEU H HB2    1 
ATOM   39822 H HB3    . LEU H 2 49  ? 246.23192 239.40951 162.12018 1.000 107.87779 ? 44  LEU H HB3    1 
ATOM   39823 H HG     . LEU H 2 49  ? 243.66250 240.46529 161.65256 1.000 110.85728 ? 44  LEU H HG     1 
ATOM   39824 H HD11   . LEU H 2 49  ? 243.14714 238.51972 160.55224 1.000 112.62194 ? 44  LEU H HD11   1 
ATOM   39825 H HD12   . LEU H 2 49  ? 244.42644 239.15367 159.85617 1.000 110.67812 ? 44  LEU H HD12   1 
ATOM   39826 H HD13   . LEU H 2 49  ? 244.59169 237.93032 160.85579 1.000 112.99644 ? 44  LEU H HD13   1 
ATOM   39827 H HD21   . LEU H 2 49  ? 242.85393 238.86212 163.07060 1.000 113.46437 ? 44  LEU H HD21   1 
ATOM   39828 H HD22   . LEU H 2 49  ? 244.30645 238.24584 163.26033 1.000 114.31630 ? 44  LEU H HD22   1 
ATOM   39829 H HD23   . LEU H 2 49  ? 243.96142 239.67961 163.85236 1.000 112.00403 ? 44  LEU H HD23   1 
ATOM   39830 N N      . GLY H 2 50  ? 245.74196 240.84925 165.33886 1.000 109.16459 ? 45  GLY H N      1 
ATOM   39831 C CA     . GLY H 2 50  ? 246.08846 240.29457 166.63415 1.000 107.31245 ? 45  GLY H CA     1 
ATOM   39832 C C      . GLY H 2 50  ? 245.11727 239.18692 167.00587 1.000 105.62211 ? 45  GLY H C      1 
ATOM   39833 O O      . GLY H 2 50  ? 243.90114 239.38863 166.99539 1.000 114.23650 ? 45  GLY H O      1 
ATOM   39834 H H      . GLY H 2 50  ? 245.02358 241.32184 165.34947 1.000 109.91277 ? 45  GLY H H      1 
ATOM   39835 H HA2    . GLY H 2 50  ? 246.98706 239.93055 166.61164 1.000 109.11821 ? 45  GLY H HA2    1 
ATOM   39836 H HA3    . GLY H 2 50  ? 246.04777 240.98784 167.31136 1.000 107.53003 ? 45  GLY H HA3    1 
ATOM   39837 N N      . ALA H 2 51  ? 245.67558 238.02431 167.33573 1.000 103.12925 ? 46  ALA H N      1 
ATOM   39838 C CA     . ALA H 2 51  ? 244.89648 236.83651 167.64314 1.000 105.31478 ? 46  ALA H CA     1 
ATOM   39839 C C      . ALA H 2 51  ? 245.29819 236.30327 169.00915 1.000 108.90333 ? 46  ALA H C      1 
ATOM   39840 O O      . ALA H 2 51  ? 246.39558 236.56639 169.50298 1.000 113.07301 ? 46  ALA H O      1 
ATOM   39841 C CB     . ALA H 2 51  ? 245.09162 235.74831 166.58203 1.000 107.93564 ? 46  ALA H CB     1 
ATOM   39842 H H      . ALA H 2 51  ? 246.52489 237.89973 167.38844 1.000 105.98305 ? 46  ALA H H      1 
ATOM   39843 H HA     . ALA H 2 51  ? 243.95475 237.06654 167.67240 1.000 107.30330 ? 46  ALA H HA     1 
ATOM   39844 H HB1    . ALA H 2 51  ? 244.54472 234.98099 166.81224 1.000 110.96886 ? 46  ALA H HB1    1 
ATOM   39845 H HB2    . ALA H 2 51  ? 244.82372 236.09924 165.71850 1.000 109.54482 ? 46  ALA H HB2    1 
ATOM   39846 H HB3    . ALA H 2 51  ? 246.02740 235.49409 166.55967 1.000 111.34938 ? 46  ALA H HB3    1 
ATOM   39847 N N      . SER H 2 52  ? 244.38883 235.54808 169.61952 1.000 108.44697 ? 47  SER H N      1 
ATOM   39848 C CA     . SER H 2 52  ? 244.63323 234.96630 170.92983 1.000 107.89452 ? 47  SER H CA     1 
ATOM   39849 C C      . SER H 2 52  ? 243.96625 233.60238 170.99344 1.000 109.63935 ? 47  SER H C      1 
ATOM   39850 O O      . SER H 2 52  ? 243.05807 233.30063 170.21809 1.000 116.87601 ? 47  SER H O      1 
ATOM   39851 C CB     . SER H 2 52  ? 244.11296 235.86897 172.05104 1.000 108.17593 ? 47  SER H CB     1 
ATOM   39852 O OG     . SER H 2 52  ? 244.18608 235.21194 173.30260 1.000 113.95202 ? 47  SER H OG     1 
ATOM   39853 H H      . SER H 2 52  ? 243.61716 235.35770 169.29064 1.000 109.62962 ? 47  SER H H      1 
ATOM   39854 H HA     . SER H 2 52  ? 245.58666 234.84348 171.05506 1.000 111.23306 ? 47  SER H HA     1 
ATOM   39855 H HB2    . SER H 2 52  ? 244.65339 236.67374 172.08451 1.000 110.45861 ? 47  SER H HB2    1 
ATOM   39856 H HB3    . SER H 2 52  ? 243.18828 236.09804 171.86823 1.000 108.87491 ? 47  SER H HB3    1 
ATOM   39857 H HG     . SER H 2 52  ? 243.88913 235.71302 173.90786 1.000 114.00065 ? 47  SER H HG     1 
ATOM   39858 N N      . SER H 2 53  ? 244.43638 232.77332 171.91971 1.000 108.65670 ? 48  SER H N      1 
ATOM   39859 C CA     . SER H 2 53  ? 243.91806 231.42048 172.11604 1.000 105.10514 ? 48  SER H CA     1 
ATOM   39860 C C      . SER H 2 53  ? 243.06746 231.42474 173.38178 1.000 106.33710 ? 48  SER H C      1 
ATOM   39861 O O      . SER H 2 53  ? 243.56704 231.20302 174.48467 1.000 110.61304 ? 48  SER H O      1 
ATOM   39862 C CB     . SER H 2 53  ? 245.04809 230.40540 172.21418 1.000 107.26074 ? 48  SER H CB     1 
ATOM   39863 O OG     . SER H 2 53  ? 245.89296 230.69436 173.31198 1.000 118.35018 ? 48  SER H OG     1 
ATOM   39864 H H      . SER H 2 53  ? 245.07264 232.97619 172.46161 1.000 110.67144 ? 48  SER H H      1 
ATOM   39865 H HA     . SER H 2 53  ? 243.35244 231.17670 171.36683 1.000 109.22203 ? 48  SER H HA     1 
ATOM   39866 H HB2    . SER H 2 53  ? 244.66619 229.52229 172.33697 1.000 108.91131 ? 48  SER H HB2    1 
ATOM   39867 H HB3    . SER H 2 53  ? 245.57082 230.42709 171.39959 1.000 111.40781 ? 48  SER H HB3    1 
ATOM   39868 H HG     . SER H 2 53  ? 246.50053 230.11687 173.36621 1.000 116.40489 ? 48  SER H HG     1 
ATOM   39869 N N      . LEU H 2 54  ? 241.77203 231.67603 173.21372 1.000 105.91727 ? 49  LEU H N      1 
ATOM   39870 C CA     . LEU H 2 54  ? 240.84705 231.68503 174.33685 1.000 107.31286 ? 49  LEU H CA     1 
ATOM   39871 C C      . LEU H 2 54  ? 240.50179 230.28787 174.82967 1.000 107.37295 ? 49  LEU H C      1 
ATOM   39872 O O      . LEU H 2 54  ? 239.81908 230.16168 175.85073 1.000 109.96438 ? 49  LEU H O      1 
ATOM   39873 C CB     . LEU H 2 54  ? 239.56542 232.42228 173.94832 1.000 108.34684 ? 49  LEU H CB     1 
ATOM   39874 C CG     . LEU H 2 54  ? 239.76653 233.81444 173.35077 1.000 111.64091 ? 49  LEU H CG     1 
ATOM   39875 C CD1    . LEU H 2 54  ? 238.43011 234.47024 173.09023 1.000 114.06128 ? 49  LEU H CD1    1 
ATOM   39876 C CD2    . LEU H 2 54  ? 240.61128 234.67945 174.26355 1.000 112.54759 ? 49  LEU H CD2    1 
ATOM   39877 H H      . LEU H 2 54  ? 241.40483 231.84893 172.45675 1.000 108.45056 ? 49  LEU H H      1 
ATOM   39878 H HA     . LEU H 2 54  ? 241.25586 232.16392 175.07453 1.000 108.12233 ? 49  LEU H HA     1 
ATOM   39879 H HB2    . LEU H 2 54  ? 239.09133 231.88915 173.29101 1.000 108.48821 ? 49  LEU H HB2    1 
ATOM   39880 H HB3    . LEU H 2 54  ? 239.01649 232.52276 174.74137 1.000 108.70612 ? 49  LEU H HB3    1 
ATOM   39881 H HG     . LEU H 2 54  ? 240.23001 233.73123 172.50271 1.000 110.53807 ? 49  LEU H HG     1 
ATOM   39882 H HD11   . LEU H 2 54  ? 238.57961 235.34929 172.70840 1.000 114.27378 ? 49  LEU H HD11   1 
ATOM   39883 H HD12   . LEU H 2 54  ? 237.92574 233.92128 172.46972 1.000 113.39984 ? 49  LEU H HD12   1 
ATOM   39884 H HD13   . LEU H 2 54  ? 237.94891 234.55030 173.92868 1.000 113.80582 ? 49  LEU H HD13   1 
ATOM   39885 H HD21   . LEU H 2 54  ? 240.60271 235.59049 173.93050 1.000 112.95418 ? 49  LEU H HD21   1 
ATOM   39886 H HD22   . LEU H 2 54  ? 240.23836 234.65103 175.15845 1.000 110.61801 ? 49  LEU H HD22   1 
ATOM   39887 H HD23   . LEU H 2 54  ? 241.51949 234.33926 174.27231 1.000 110.87825 ? 49  LEU H HD23   1 
ATOM   39888 N N      . SER H 2 55  ? 240.94114 229.24469 174.13187 1.000 103.31432 ? 50  SER H N      1 
ATOM   39889 C CA     . SER H 2 55  ? 240.69389 227.87431 174.54811 1.000 101.76437 ? 50  SER H CA     1 
ATOM   39890 C C      . SER H 2 55  ? 241.92830 227.03584 174.25656 1.000 104.64537 ? 50  SER H C      1 
ATOM   39891 O O      . SER H 2 55  ? 242.76613 227.39501 173.42648 1.000 112.52196 ? 50  SER H O      1 
ATOM   39892 C CB     . SER H 2 55  ? 239.47413 227.28150 173.83781 1.000 105.00281 ? 50  SER H CB     1 
ATOM   39893 O OG     . SER H 2 55  ? 239.17623 225.99410 174.34246 1.000 112.75988 ? 50  SER H OG     1 
ATOM   39894 H H      . SER H 2 55  ? 241.39161 229.30753 173.40214 1.000 106.30432 ? 50  SER H H      1 
ATOM   39895 H HA     . SER H 2 55  ? 240.53029 227.85201 175.50392 1.000 103.82511 ? 50  SER H HA     1 
ATOM   39896 H HB2    . SER H 2 55  ? 238.71090 227.86237 173.98310 1.000 105.53182 ? 50  SER H HB2    1 
ATOM   39897 H HB3    . SER H 2 55  ? 239.66325 227.21322 172.88878 1.000 106.76184 ? 50  SER H HB3    1 
ATOM   39898 H HG     . SER H 2 55  ? 238.50813 225.67976 173.94357 1.000 110.33202 ? 50  SER H HG     1 
ATOM   39899 N N      . GLY H 2 56  ? 242.03158 225.90967 174.95061 1.000 99.88348  ? 51  GLY H N      1 
ATOM   39900 C CA     . GLY H 2 56  ? 243.15458 225.00726 174.78837 1.000 103.24567 ? 51  GLY H CA     1 
ATOM   39901 C C      . GLY H 2 56  ? 244.13948 225.11294 175.93511 1.000 110.91240 ? 51  GLY H C      1 
ATOM   39902 O O      . GLY H 2 56  ? 243.94292 225.83879 176.91362 1.000 116.23384 ? 51  GLY H O      1 
ATOM   39903 H H      . GLY H 2 56  ? 241.45345 225.64489 175.52978 1.000 103.02643 ? 51  GLY H H      1 
ATOM   39904 H HA2    . GLY H 2 56  ? 242.83102 224.09391 174.74453 1.000 103.64433 ? 51  GLY H HA2    1 
ATOM   39905 H HA3    . GLY H 2 56  ? 243.62027 225.20839 173.96169 1.000 104.78802 ? 51  GLY H HA3    1 
ATOM   39906 N N      . ARG H 2 57  ? 245.23354 224.36326 175.79352 1.000 111.67097 ? 52  ARG H N      1 
ATOM   39907 C CA     . ARG H 2 57  ? 246.21181 224.26990 176.87221 1.000 113.61269 ? 52  ARG H CA     1 
ATOM   39908 C C      . ARG H 2 57  ? 246.84644 225.62194 177.16649 1.000 114.27589 ? 52  ARG H C      1 
ATOM   39909 O O      . ARG H 2 57  ? 246.97222 226.02100 178.32942 1.000 114.96666 ? 52  ARG H O      1 
ATOM   39910 C CB     . ARG H 2 57  ? 247.28984 223.24984 176.51454 1.000 114.09840 ? 52  ARG H CB     1 
ATOM   39911 C CG     . ARG H 2 57  ? 246.75788 221.87488 176.16425 1.000 117.41118 ? 52  ARG H CG     1 
ATOM   39912 C CD     . ARG H 2 57  ? 247.88685 220.90866 175.84106 1.000 121.77152 ? 52  ARG H CD     1 
ATOM   39913 N NE     . ARG H 2 57  ? 248.76769 220.68490 176.98179 1.000 125.88440 ? 52  ARG H NE     1 
ATOM   39914 C CZ     . ARG H 2 57  ? 249.85724 221.39354 177.24591 1.000 123.50185 ? 52  ARG H CZ     1 
ATOM   39915 N NH1    . ARG H 2 57  ? 250.23742 222.39662 176.47105 1.000 122.30950 ? 52  ARG H NH1    1 
ATOM   39916 N NH2    . ARG H 2 57  ? 250.58362 221.08960 178.31720 1.000 118.41195 ? 52  ARG H NH2    1 
ATOM   39917 H H      . ARG H 2 57  ? 245.42917 223.90663 175.09167 1.000 111.10060 ? 52  ARG H H      1 
ATOM   39918 H HA     . ARG H 2 57  ? 245.76558 223.96583 177.67802 1.000 114.52439 ? 52  ARG H HA     1 
ATOM   39919 H HB2    . ARG H 2 57  ? 247.78978 223.57798 175.75088 1.000 114.78263 ? 52  ARG H HB2    1 
ATOM   39920 H HB3    . ARG H 2 57  ? 247.87970 223.15443 177.27735 1.000 116.09775 ? 52  ARG H HB3    1 
ATOM   39921 H HG2    . ARG H 2 57  ? 246.26146 221.52153 176.91894 1.000 117.64136 ? 52  ARG H HG2    1 
ATOM   39922 H HG3    . ARG H 2 57  ? 246.18355 221.94080 175.38548 1.000 115.96387 ? 52  ARG H HG3    1 
ATOM   39923 H HD2    . ARG H 2 57  ? 247.50490 220.05393 175.59112 1.000 120.71870 ? 52  ARG H HD2    1 
ATOM   39924 H HD3    . ARG H 2 57  ? 248.41170 221.26245 175.10673 1.000 120.50639 ? 52  ARG H HD3    1 
ATOM   39925 H HE     . ARG H 2 57  ? 248.56707 220.04591 177.52116 1.000 123.64040 ? 52  ARG H HE     1 
ATOM   39926 H HH11   . ARG H 2 57  ? 249.77841 222.60639 175.77545 1.000 120.79846 ? 52  ARG H HH11   1 
ATOM   39927 H HH12   . ARG H 2 57  ? 250.94767 222.84124 176.66454 1.000 121.48000 ? 52  ARG H HH12   1 
ATOM   39928 H HH21   . ARG H 2 57  ? 250.34563 220.43983 178.82768 1.000 119.16883 ? 52  ARG H HH21   1 
ATOM   39929 H HH22   . ARG H 2 57  ? 251.29183 221.54224 178.49894 1.000 119.01006 ? 52  ARG H HH22   1 
ATOM   39930 N N      . CYS H 2 58  ? 247.25682 226.34013 176.12679 1.000 112.30854 ? 53  CYS H N      1 
ATOM   39931 C CA     . CYS H 2 58  ? 248.00746 227.57988 176.27371 1.000 111.90810 ? 53  CYS H CA     1 
ATOM   39932 C C      . CYS H 2 58  ? 247.12907 228.75221 175.86389 1.000 110.87982 ? 53  CYS H C      1 
ATOM   39933 O O      . CYS H 2 58  ? 246.63472 228.79591 174.73270 1.000 113.91270 ? 53  CYS H O      1 
ATOM   39934 C CB     . CYS H 2 58  ? 249.28011 227.54440 175.43001 1.000 116.21134 ? 53  CYS H CB     1 
ATOM   39935 S SG     . CYS H 2 58  ? 250.34807 228.98216 175.64329 1.000 132.03012 ? 53  CYS H SG     1 
ATOM   39936 H H      . CYS H 2 58  ? 247.10822 226.12440 175.30774 1.000 112.85348 ? 53  CYS H H      1 
ATOM   39937 H HA     . CYS H 2 58  ? 248.26139 227.69811 177.20175 1.000 113.19506 ? 53  CYS H HA     1 
ATOM   39938 H HB2    . CYS H 2 58  ? 249.79243 226.75721 175.67229 1.000 116.54301 ? 53  CYS H HB2    1 
ATOM   39939 H HB3    . CYS H 2 58  ? 249.03126 227.49788 174.49364 1.000 115.50739 ? 53  CYS H HB3    1 
ATOM   39940 H HG     . CYS H 2 58  ? 251.31131 228.86054 174.93804 1.000 125.53811 ? 53  CYS H HG     1 
ATOM   39941 N N      . TRP H 2 59  ? 246.94141 229.69944 176.78215 1.000 108.21863 ? 54  TRP H N      1 
ATOM   39942 C CA     . TRP H 2 59  ? 246.19742 230.92498 176.50331 1.000 105.55329 ? 54  TRP H CA     1 
ATOM   39943 C C      . TRP H 2 59  ? 247.20638 232.02815 176.20322 1.000 107.84011 ? 54  TRP H C      1 
ATOM   39944 O O      . TRP H 2 59  ? 247.46450 232.91575 177.01449 1.000 112.92990 ? 54  TRP H O      1 
ATOM   39945 C CB     . TRP H 2 59  ? 245.29786 231.28908 177.67629 1.000 105.91221 ? 54  TRP H CB     1 
ATOM   39946 C CG     . TRP H 2 59  ? 244.23829 230.28387 177.95722 1.000 104.59701 ? 54  TRP H CG     1 
ATOM   39947 C CD1    . TRP H 2 59  ? 243.83748 229.26784 177.14656 1.000 104.67556 ? 54  TRP H CD1    1 
ATOM   39948 C CD2    . TRP H 2 59  ? 243.43717 230.19683 179.13791 1.000 104.20957 ? 54  TRP H CD2    1 
ATOM   39949 N NE1    . TRP H 2 59  ? 242.83433 228.55112 177.74803 1.000 107.20920 ? 54  TRP H NE1    1 
ATOM   39950 C CE2    . TRP H 2 59  ? 242.57078 229.10214 178.97348 1.000 107.73891 ? 54  TRP H CE2    1 
ATOM   39951 C CE3    . TRP H 2 59  ? 243.36927 230.93936 180.31916 1.000 102.68052 ? 54  TRP H CE3    1 
ATOM   39952 C CZ2    . TRP H 2 59  ? 241.64795 228.73155 179.94355 1.000 111.91012 ? 54  TRP H CZ2    1 
ATOM   39953 C CZ3    . TRP H 2 59  ? 242.45416 230.56993 181.28079 1.000 109.89023 ? 54  TRP H CZ3    1 
ATOM   39954 C CH2    . TRP H 2 59  ? 241.60522 229.47640 181.08826 1.000 115.29390 ? 54  TRP H CH2    1 
ATOM   39955 H H      . TRP H 2 59  ? 247.24077 229.65371 177.58711 1.000 109.17454 ? 54  TRP H H      1 
ATOM   39956 H HA     . TRP H 2 59  ? 245.64239 230.79751 175.71907 1.000 107.58994 ? 54  TRP H HA     1 
ATOM   39957 H HB2    . TRP H 2 59  ? 245.84382 231.37457 178.47349 1.000 106.91496 ? 54  TRP H HB2    1 
ATOM   39958 H HB3    . TRP H 2 59  ? 244.86157 232.13394 177.48481 1.000 107.42129 ? 54  TRP H HB3    1 
ATOM   39959 H HD1    . TRP H 2 59  ? 244.19132 229.08612 176.30596 1.000 106.73122 ? 54  TRP H HD1    1 
ATOM   39960 H HE1    . TRP H 2 59  ? 242.43676 227.86716 177.41100 1.000 107.72681 ? 54  TRP H HE1    1 
ATOM   39961 H HE3    . TRP H 2 59  ? 243.93104 231.66820 180.45408 1.000 104.48287 ? 54  TRP H HE3    1 
ATOM   39962 H HZ2    . TRP H 2 59  ? 241.08207 228.00428 179.81909 1.000 110.75869 ? 54  TRP H HZ2    1 
ATOM   39963 H HZ3    . TRP H 2 59  ? 242.39998 231.05710 182.07114 1.000 109.75044 ? 54  TRP H HZ3    1 
ATOM   39964 H HH2    . TRP H 2 59  ? 240.99724 229.25062 181.75473 1.000 113.84113 ? 54  TRP H HH2    1 
ATOM   39965 N N      . ALA H 2 60  ? 247.78150 231.96215 175.01148 1.000 108.66333 ? 55  ALA H N      1 
ATOM   39966 C CA     . ALA H 2 60  ? 248.76572 232.92676 174.55223 1.000 108.87926 ? 55  ALA H CA     1 
ATOM   39967 C C      . ALA H 2 60  ? 248.16878 233.77176 173.43514 1.000 107.50398 ? 55  ALA H C      1 
ATOM   39968 O O      . ALA H 2 60  ? 247.03195 233.56613 173.00391 1.000 111.39227 ? 55  ALA H O      1 
ATOM   39969 C CB     . ALA H 2 60  ? 250.03667 232.21673 174.08604 1.000 113.60632 ? 55  ALA H CB     1 
ATOM   39970 H H      . ALA H 2 60  ? 247.61158 231.34815 174.43391 1.000 110.62323 ? 55  ALA H H      1 
ATOM   39971 H HA     . ALA H 2 60  ? 249.00303 233.51828 175.28318 1.000 109.51396 ? 55  ALA H HA     1 
ATOM   39972 H HB1    . ALA H 2 60  ? 250.67223 232.87966 173.77395 1.000 113.45245 ? 55  ALA H HB1    1 
ATOM   39973 H HB2    . ALA H 2 60  ? 250.41286 231.72337 174.83136 1.000 113.47691 ? 55  ALA H HB2    1 
ATOM   39974 H HB3    . ALA H 2 60  ? 249.81186 231.60821 173.36482 1.000 113.42528 ? 55  ALA H HB3    1 
ATOM   39975 N N      . GLY H 2 61  ? 248.95724 234.73800 172.96445 1.000 107.56689 ? 56  GLY H N      1 
ATOM   39976 C CA     . GLY H 2 61  ? 248.52383 235.61314 171.89914 1.000 107.79782 ? 56  GLY H CA     1 
ATOM   39977 C C      . GLY H 2 61  ? 249.62516 235.79844 170.87677 1.000 110.59789 ? 56  GLY H C      1 
ATOM   39978 O O      . GLY H 2 61  ? 250.76094 235.36115 171.06844 1.000 117.32387 ? 56  GLY H O      1 
ATOM   39979 H H      . GLY H 2 61  ? 249.75103 234.90121 173.25226 1.000 109.46327 ? 56  GLY H H      1 
ATOM   39980 H HA2    . GLY H 2 61  ? 247.74965 235.23666 171.45397 1.000 110.11067 ? 56  GLY H HA2    1 
ATOM   39981 H HA3    . GLY H 2 61  ? 248.28485 236.48029 172.26224 1.000 108.56459 ? 56  GLY H HA3    1 
ATOM   39982 N N      . SER H 2 62  ? 249.26481 236.45553 169.78024 1.000 106.07881 ? 57  SER H N      1 
ATOM   39983 C CA     . SER H 2 62  ? 250.21636 236.70756 168.71180 1.000 108.43025 ? 57  SER H CA     1 
ATOM   39984 C C      . SER H 2 62  ? 249.74074 237.89541 167.89279 1.000 109.17608 ? 57  SER H C      1 
ATOM   39985 O O      . SER H 2 62  ? 248.54797 238.20828 167.84376 1.000 112.17024 ? 57  SER H O      1 
ATOM   39986 C CB     . SER H 2 62  ? 250.39305 235.47599 167.82056 1.000 113.89281 ? 57  SER H CB     1 
ATOM   39987 O OG     . SER H 2 62  ? 249.18796 235.16189 167.14843 1.000 119.86360 ? 57  SER H OG     1 
ATOM   39988 H H      . SER H 2 62  ? 248.47596 236.76481 169.63247 1.000 109.05407 ? 57  SER H H      1 
ATOM   39989 H HA     . SER H 2 62  ? 251.07838 236.92988 169.09685 1.000 109.45333 ? 57  SER H HA     1 
ATOM   39990 H HB2    . SER H 2 62  ? 251.08162 235.65846 167.16240 1.000 116.10506 ? 57  SER H HB2    1 
ATOM   39991 H HB3    . SER H 2 62  ? 250.65289 234.72153 168.37198 1.000 114.97469 ? 57  SER H HB3    1 
ATOM   39992 H HG     . SER H 2 62  ? 248.58047 235.00429 167.70657 1.000 117.13685 ? 57  SER H HG     1 
ATOM   39993 N N      . LEU H 2 63  ? 250.70182 238.55240 167.25400 1.000 110.50404 ? 58  LEU H N      1 
ATOM   39994 C CA     . LEU H 2 63  ? 250.44655 239.65009 166.33748 1.000 107.14302 ? 58  LEU H CA     1 
ATOM   39995 C C      . LEU H 2 63  ? 251.03246 239.30616 164.97799 1.000 111.32071 ? 58  LEU H C      1 
ATOM   39996 O O      . LEU H 2 63  ? 252.05349 238.61836 164.88087 1.000 118.45050 ? 58  LEU H O      1 
ATOM   39997 C CB     . LEU H 2 63  ? 251.05349 240.95981 166.84159 1.000 103.37536 ? 58  LEU H CB     1 
ATOM   39998 C CG     . LEU H 2 63  ? 250.95977 241.20620 168.34424 1.000 107.18958 ? 58  LEU H CG     1 
ATOM   39999 C CD1    . LEU H 2 63  ? 251.77586 242.42308 168.72550 1.000 109.90760 ? 58  LEU H CD1    1 
ATOM   40000 C CD2    . LEU H 2 63  ? 249.51519 241.37856 168.75886 1.000 113.18177 ? 58  LEU H CD2    1 
ATOM   40001 H H      . LEU H 2 63  ? 251.53809 238.37183 167.34049 1.000 111.01358 ? 58  LEU H H      1 
ATOM   40002 H HA     . LEU H 2 63  ? 249.48996 239.77429 166.23669 1.000 108.46826 ? 58  LEU H HA     1 
ATOM   40003 H HB2    . LEU H 2 63  ? 251.99433 240.97073 166.60519 1.000 106.26576 ? 58  LEU H HB2    1 
ATOM   40004 H HB3    . LEU H 2 63  ? 250.60189 241.69545 166.39936 1.000 105.52242 ? 58  LEU H HB3    1 
ATOM   40005 H HG     . LEU H 2 63  ? 251.32217 240.44247 168.81938 1.000 107.20793 ? 58  LEU H HG     1 
ATOM   40006 H HD11   . LEU H 2 63  ? 251.71868 242.55305 169.68501 1.000 108.88312 ? 58  LEU H HD11   1 
ATOM   40007 H HD12   . LEU H 2 63  ? 252.69903 242.27736 168.46560 1.000 110.00078 ? 58  LEU H HD12   1 
ATOM   40008 H HD13   . LEU H 2 63  ? 251.42034 243.19869 168.26397 1.000 109.99492 ? 58  LEU H HD13   1 
ATOM   40009 H HD21   . LEU H 2 63  ? 249.48206 241.59056 169.70471 1.000 113.92285 ? 58  LEU H HD21   1 
ATOM   40010 H HD22   . LEU H 2 63  ? 249.12387 242.10148 168.24387 1.000 111.79780 ? 58  LEU H HD22   1 
ATOM   40011 H HD23   . LEU H 2 63  ? 249.03622 240.55299 168.58695 1.000 111.93407 ? 58  LEU H HD23   1 
ATOM   40012 N N      . TRP H 2 64  ? 250.37260 239.78240 163.92669 1.000 109.69560 ? 59  TRP H N      1 
ATOM   40013 C CA     . TRP H 2 64  ? 250.79740 239.51242 162.56524 1.000 110.94346 ? 59  TRP H CA     1 
ATOM   40014 C C      . TRP H 2 64  ? 250.60632 240.76498 161.72845 1.000 111.99186 ? 59  TRP H C      1 
ATOM   40015 O O      . TRP H 2 64  ? 249.72768 241.58374 162.00176 1.000 115.09780 ? 59  TRP H O      1 
ATOM   40016 C CB     . TRP H 2 64  ? 250.00796 238.35125 161.95527 1.000 114.00221 ? 59  TRP H CB     1 
ATOM   40017 C CG     . TRP H 2 64  ? 250.00983 237.13193 162.80979 1.000 114.74577 ? 59  TRP H CG     1 
ATOM   40018 C CD1    . TRP H 2 64  ? 249.22457 236.89521 163.89574 1.000 114.84178 ? 59  TRP H CD1    1 
ATOM   40019 C CD2    . TRP H 2 64  ? 250.84736 235.98219 162.66102 1.000 118.57445 ? 59  TRP H CD2    1 
ATOM   40020 N NE1    . TRP H 2 64  ? 249.51479 235.66531 164.43036 1.000 119.59732 ? 59  TRP H NE1    1 
ATOM   40021 C CE2    . TRP H 2 64  ? 250.51002 235.08512 163.69026 1.000 121.20024 ? 59  TRP H CE2    1 
ATOM   40022 C CE3    . TRP H 2 64  ? 251.84821 235.62363 161.75585 1.000 122.69782 ? 59  TRP H CE3    1 
ATOM   40023 C CZ2    . TRP H 2 64  ? 251.13573 233.85422 163.83910 1.000 126.90963 ? 59  TRP H CZ2    1 
ATOM   40024 C CZ3    . TRP H 2 64  ? 252.46682 234.40199 161.90486 1.000 132.35742 ? 59  TRP H CZ3    1 
ATOM   40025 C CH2    . TRP H 2 64  ? 252.10953 233.53162 162.93826 1.000 133.87371 ? 59  TRP H CH2    1 
ATOM   40026 H H      . TRP H 2 64  ? 249.66682 240.27082 163.98033 1.000 111.00912 ? 59  TRP H H      1 
ATOM   40027 H HA     . TRP H 2 64  ? 251.73910 239.28057 162.55838 1.000 112.99848 ? 59  TRP H HA     1 
ATOM   40028 H HB2    . TRP H 2 64  ? 249.08654 238.62764 161.83067 1.000 113.74114 ? 59  TRP H HB2    1 
ATOM   40029 H HB3    . TRP H 2 64  ? 250.40186 238.11776 161.10016 1.000 115.37431 ? 59  TRP H HB3    1 
ATOM   40030 H HD1    . TRP H 2 64  ? 248.58164 237.48051 164.22580 1.000 114.38360 ? 59  TRP H HD1    1 
ATOM   40031 H HE1    . TRP H 2 64  ? 249.13550 235.31685 165.11919 1.000 119.59752 ? 59  TRP H HE1    1 
ATOM   40032 H HE3    . TRP H 2 64  ? 252.09100 236.19779 161.06573 1.000 121.99559 ? 59  TRP H HE3    1 
ATOM   40033 H HZ2    . TRP H 2 64  ? 250.89990 233.27232 164.52489 1.000 129.79835 ? 59  TRP H HZ2    1 
ATOM   40034 H HZ3    . TRP H 2 64  ? 253.13491 234.15249 161.30793 1.000 134.92281 ? 59  TRP H HZ3    1 
ATOM   40035 H HH2    . TRP H 2 64  ? 252.54478 232.71375 163.01394 1.000 139.44226 ? 59  TRP H HH2    1 
ATOM   40036 N N      . LEU H 2 65  ? 251.43700 240.90116 160.70196 1.000 115.76166 ? 60  LEU H N      1 
ATOM   40037 C CA     . LEU H 2 65  ? 251.37809 242.02390 159.78066 1.000 116.91147 ? 60  LEU H CA     1 
ATOM   40038 C C      . LEU H 2 65  ? 251.42252 241.48415 158.36254 1.000 119.96318 ? 60  LEU H C      1 
ATOM   40039 O O      . LEU H 2 65  ? 252.36434 240.77289 157.99499 1.000 124.07518 ? 60  LEU H O      1 
ATOM   40040 C CB     . LEU H 2 65  ? 252.53452 242.99708 160.01855 1.000 116.09819 ? 60  LEU H CB     1 
ATOM   40041 C CG     . LEU H 2 65  ? 252.55230 244.23301 159.12058 1.000 119.62157 ? 60  LEU H CG     1 
ATOM   40042 C CD1    . LEU H 2 65  ? 251.44673 245.19479 159.51133 1.000 118.25420 ? 60  LEU H CD1    1 
ATOM   40043 C CD2    . LEU H 2 65  ? 253.90592 244.91330 159.18875 1.000 120.13615 ? 60  LEU H CD2    1 
ATOM   40044 H H      . LEU H 2 65  ? 252.06039 240.33886 160.51524 1.000 116.27904 ? 60  LEU H H      1 
ATOM   40045 H HA     . LEU H 2 65  ? 250.54287 242.50166 159.90172 1.000 115.58687 ? 60  LEU H HA     1 
ATOM   40046 H HB2    . LEU H 2 65  ? 252.49114 243.30604 160.93697 1.000 115.38820 ? 60  LEU H HB2    1 
ATOM   40047 H HB3    . LEU H 2 65  ? 253.36846 242.52255 159.87600 1.000 116.53753 ? 60  LEU H HB3    1 
ATOM   40048 H HG     . LEU H 2 65  ? 252.40236 243.96351 158.20120 1.000 119.97548 ? 60  LEU H HG     1 
ATOM   40049 H HD11   . LEU H 2 65  ? 251.49747 245.98022 158.94421 1.000 119.01529 ? 60  LEU H HD11   1 
ATOM   40050 H HD12   . LEU H 2 65  ? 250.58977 244.75620 159.39263 1.000 117.32854 ? 60  LEU H HD12   1 
ATOM   40051 H HD13   . LEU H 2 65  ? 251.56329 245.44908 160.44009 1.000 117.06245 ? 60  LEU H HD13   1 
ATOM   40052 H HD21   . LEU H 2 65  ? 253.89578 245.69355 158.61239 1.000 120.52379 ? 60  LEU H HD21   1 
ATOM   40053 H HD22   . LEU H 2 65  ? 254.07874 245.18043 160.10500 1.000 118.51430 ? 60  LEU H HD22   1 
ATOM   40054 H HD23   . LEU H 2 65  ? 254.58721 244.29036 158.89077 1.000 118.34550 ? 60  LEU H HD23   1 
ATOM   40055 N N      . PHE H 2 66  ? 250.40464 241.82164 157.57563 1.000 117.27806 ? 61  PHE H N      1 
ATOM   40056 C CA     . PHE H 2 66  ? 250.29094 241.39334 156.18924 1.000 122.83352 ? 61  PHE H CA     1 
ATOM   40057 C C      . PHE H 2 66  ? 250.38863 242.61974 155.29757 1.000 128.52055 ? 61  PHE H C      1 
ATOM   40058 O O      . PHE H 2 66  ? 249.55338 243.52528 155.39134 1.000 130.45624 ? 61  PHE H O      1 
ATOM   40059 C CB     . PHE H 2 66  ? 248.96673 240.66943 155.94133 1.000 124.15004 ? 61  PHE H CB     1 
ATOM   40060 C CG     . PHE H 2 66  ? 248.72551 239.50914 156.85838 1.000 123.68744 ? 61  PHE H CG     1 
ATOM   40061 C CD1    . PHE H 2 66  ? 248.29443 239.71228 158.15422 1.000 121.93113 ? 61  PHE H CD1    1 
ATOM   40062 C CD2    . PHE H 2 66  ? 248.91947 238.21383 156.41988 1.000 128.34164 ? 61  PHE H CD2    1 
ATOM   40063 C CE1    . PHE H 2 66  ? 248.06861 238.64628 158.99577 1.000 123.87783 ? 61  PHE H CE1    1 
ATOM   40064 C CE2    . PHE H 2 66  ? 248.69585 237.14510 157.25822 1.000 126.78346 ? 61  PHE H CE2    1 
ATOM   40065 C CZ     . PHE H 2 66  ? 248.26986 237.36140 158.54684 1.000 123.98242 ? 61  PHE H CZ     1 
ATOM   40066 H H      . PHE H 2 66  ? 249.74816 242.31394 157.83317 1.000 118.89350 ? 61  PHE H H      1 
ATOM   40067 H HA     . PHE H 2 66  ? 251.01904 240.79160 155.96980 1.000 122.27741 ? 61  PHE H HA     1 
ATOM   40068 H HB2    . PHE H 2 66  ? 248.23939 241.29951 156.06352 1.000 122.12134 ? 61  PHE H HB2    1 
ATOM   40069 H HB3    . PHE H 2 66  ? 248.96043 240.33389 155.03123 1.000 124.17473 ? 61  PHE H HB3    1 
ATOM   40070 H HD1    . PHE H 2 66  ? 248.15744 240.57892 158.46264 1.000 120.10447 ? 61  PHE H HD1    1 
ATOM   40071 H HD2    . PHE H 2 66  ? 249.20858 238.06209 155.54908 1.000 126.78443 ? 61  PHE H HD2    1 
ATOM   40072 H HE1    . PHE H 2 66  ? 247.78056 238.79487 159.86737 1.000 120.28182 ? 61  PHE H HE1    1 
ATOM   40073 H HE2    . PHE H 2 66  ? 248.83217 236.27746 156.95233 1.000 125.51144 ? 61  PHE H HE2    1 
ATOM   40074 H HZ     . PHE H 2 66  ? 248.11780 236.64051 159.11422 1.000 123.32041 ? 61  PHE H HZ     1 
ATOM   40075 N N      . LYS H 2 67  ? 251.40599 242.65109 154.43719 1.000 132.39199 ? 62  LYS H N      1 
ATOM   40076 C CA     . LYS H 2 67  ? 251.47244 243.69492 153.42500 1.000 133.23571 ? 62  LYS H CA     1 
ATOM   40077 C C      . LYS H 2 67  ? 250.36420 243.54759 152.39350 1.000 136.71596 ? 62  LYS H C      1 
ATOM   40078 O O      . LYS H 2 67  ? 250.04561 244.51849 151.69951 1.000 138.21235 ? 62  LYS H O      1 
ATOM   40079 C CB     . LYS H 2 67  ? 252.83525 243.67329 152.73331 1.000 135.04296 ? 62  LYS H CB     1 
ATOM   40080 C CG     . LYS H 2 67  ? 254.00502 244.07054 153.62428 1.000 133.75524 ? 62  LYS H CG     1 
ATOM   40081 C CD     . LYS H 2 67  ? 253.87572 245.49534 154.14059 1.000 130.65940 ? 62  LYS H CD     1 
ATOM   40082 C CE     . LYS H 2 67  ? 255.08463 245.91284 154.96625 1.000 132.21286 ? 62  LYS H CE     1 
ATOM   40083 N NZ     . LYS H 2 67  ? 256.37052 245.39020 154.42681 1.000 135.12143 ? 62  LYS H NZ     1 
ATOM   40084 H H      . LYS H 2 67  ? 252.05652 242.08951 154.41967 1.000 130.93026 ? 62  LYS H H      1 
ATOM   40085 H HA     . LYS H 2 67  ? 251.35960 244.55685 153.85335 1.000 130.95914 ? 62  LYS H HA     1 
ATOM   40086 H HB2    . LYS H 2 67  ? 253.00418 242.77457 152.40986 1.000 134.04084 ? 62  LYS H HB2    1 
ATOM   40087 H HB3    . LYS H 2 67  ? 252.81283 244.29053 151.98532 1.000 134.57641 ? 62  LYS H HB3    1 
ATOM   40088 H HG2    . LYS H 2 67  ? 254.04256 243.47884 154.38985 1.000 132.41930 ? 62  LYS H HG2    1 
ATOM   40089 H HG3    . LYS H 2 67  ? 254.82272 244.00269 153.10794 1.000 134.65115 ? 62  LYS H HG3    1 
ATOM   40090 H HD2    . LYS H 2 67  ? 253.79800 246.10236 153.38799 1.000 132.33130 ? 62  LYS H HD2    1 
ATOM   40091 H HD3    . LYS H 2 67  ? 253.09255 245.56281 154.70785 1.000 129.45691 ? 62  LYS H HD3    1 
ATOM   40092 H HE2    . LYS H 2 67  ? 255.13776 246.88138 154.97881 1.000 130.87542 ? 62  LYS H HE2    1 
ATOM   40093 H HE3    . LYS H 2 67  ? 254.98057 245.57552 155.86967 1.000 130.11858 ? 62  LYS H HE3    1 
ATOM   40094 H HZ1    . LYS H 2 67  ? 257.05318 245.74058 154.87761 1.000 134.36624 ? 62  LYS H HZ1    1 
ATOM   40095 H HZ2    . LYS H 2 67  ? 256.39726 244.50414 154.50565 1.000 133.55306 ? 62  LYS H HZ2    1 
ATOM   40096 H HZ3    . LYS H 2 67  ? 256.45026 245.60754 153.56740 1.000 134.50530 ? 62  LYS H HZ3    1 
ATOM   40097 N N      . ASP H 2 68  ? 249.78104 242.36074 152.27642 1.000 138.97136 ? 63  ASP H N      1 
ATOM   40098 C CA     . ASP H 2 68  ? 248.64987 242.11595 151.38336 1.000 141.20880 ? 63  ASP H CA     1 
ATOM   40099 C C      . ASP H 2 68  ? 247.47131 241.61680 152.20590 1.000 139.51545 ? 63  ASP H C      1 
ATOM   40100 O O      . ASP H 2 68  ? 247.48961 240.45897 152.66578 1.000 138.68944 ? 63  ASP H O      1 
ATOM   40101 C CB     . ASP H 2 68  ? 249.01963 241.09944 150.30479 1.000 143.77228 ? 63  ASP H CB     1 
ATOM   40102 C CG     . ASP H 2 68  ? 249.71412 239.88028 150.86958 1.000 147.25979 ? 63  ASP H CG     1 
ATOM   40103 O OD1    . ASP H 2 68  ? 249.96371 239.85352 152.09203 1.000 144.55720 ? 63  ASP H OD1    1 
ATOM   40104 O OD2    . ASP H 2 68  ? 250.01500 238.95151 150.09144 1.000 151.58224 ? 63  ASP H OD2    1 
ATOM   40105 H H      . ASP H 2 68  ? 250.02677 241.66283 152.71452 1.000 137.51792 ? 63  ASP H H      1 
ATOM   40106 H HA     . ASP H 2 68  ? 248.40487 242.94086 150.93890 1.000 140.46998 ? 63  ASP H HA     1 
ATOM   40107 H HB2    . ASP H 2 68  ? 248.21138 240.80507 149.85661 1.000 142.82142 ? 63  ASP H HB2    1 
ATOM   40108 H HB3    . ASP H 2 68  ? 249.61900 241.51864 149.66764 1.000 143.39802 ? 63  ASP H HB3    1 
ATOM   40109 N N      . PRO H 2 69  ? 246.43505 242.42836 152.42811 1.000 137.42865 ? 64  PRO H N      1 
ATOM   40110 C CA     . PRO H 2 69  ? 245.31223 241.95862 153.25586 1.000 135.54838 ? 64  PRO H CA     1 
ATOM   40111 C C      . PRO H 2 69  ? 244.66620 240.68926 152.73605 1.000 136.86859 ? 64  PRO H C      1 
ATOM   40112 O O      . PRO H 2 69  ? 244.19240 239.87320 153.53614 1.000 133.55228 ? 64  PRO H O      1 
ATOM   40113 C CB     . PRO H 2 69  ? 244.33428 243.14060 153.22009 1.000 132.85205 ? 64  PRO H CB     1 
ATOM   40114 C CG     . PRO H 2 69  ? 245.17218 244.32401 152.90524 1.000 132.90208 ? 64  PRO H CG     1 
ATOM   40115 C CD     . PRO H 2 69  ? 246.27796 243.83645 152.02766 1.000 132.85544 ? 64  PRO H CD     1 
ATOM   40116 H HA     . PRO H 2 69  ? 245.60611 241.81754 154.16929 1.000 132.81614 ? 64  PRO H HA     1 
ATOM   40117 H HB2    . PRO H 2 69  ? 243.67104 242.99562 152.52712 1.000 133.06395 ? 64  PRO H HB2    1 
ATOM   40118 H HB3    . PRO H 2 69  ? 243.91012 243.24093 154.08659 1.000 129.67690 ? 64  PRO H HB3    1 
ATOM   40119 H HG2    . PRO H 2 69  ? 244.63628 244.98567 152.44046 1.000 131.65396 ? 64  PRO H HG2    1 
ATOM   40120 H HG3    . PRO H 2 69  ? 245.53119 244.69359 153.72704 1.000 129.42805 ? 64  PRO H HG3    1 
ATOM   40121 H HD2    . PRO H 2 69  ? 246.02437 243.89836 151.09336 1.000 134.88441 ? 64  PRO H HD2    1 
ATOM   40122 H HD3    . PRO H 2 69  ? 247.09109 244.33255 152.21063 1.000 133.32111 ? 64  PRO H HD3    1 
ATOM   40123 N N      . CYS H 2 70  ? 244.63148 240.49510 151.41724 1.000 139.85235 ? 65  CYS H N      1 
ATOM   40124 C CA     . CYS H 2 70  ? 243.96825 239.32099 150.86121 1.000 139.94771 ? 65  CYS H CA     1 
ATOM   40125 C C      . CYS H 2 70  ? 244.62605 238.03362 151.33985 1.000 142.38034 ? 65  CYS H C      1 
ATOM   40126 O O      . CYS H 2 70  ? 243.93909 237.04905 151.63514 1.000 138.56234 ? 65  CYS H O      1 
ATOM   40127 C CB     . CYS H 2 70  ? 243.98321 239.39093 149.33539 1.000 143.38646 ? 65  CYS H CB     1 
ATOM   40128 S SG     . CYS H 2 70  ? 245.63005 239.61839 148.62611 1.000 153.91269 ? 65  CYS H SG     1 
ATOM   40129 H H      . CYS H 2 70  ? 244.97934 241.02127 150.83254 1.000 139.59262 ? 65  CYS H H      1 
ATOM   40130 H HA     . CYS H 2 70  ? 243.04331 239.31217 151.15262 1.000 139.54649 ? 65  CYS H HA     1 
ATOM   40131 H HB2    . CYS H 2 70  ? 243.62058 238.56390 148.98138 1.000 142.66436 ? 65  CYS H HB2    1 
ATOM   40132 H HB3    . CYS H 2 70  ? 243.43365 240.13828 149.05181 1.000 142.46020 ? 65  CYS H HB3    1 
ATOM   40133 H HG     . CYS H 2 70  ? 245.53876 239.66662 147.43058 1.000 151.42635 ? 65  CYS H HG     1 
ATOM   40134 N N      . ALA H 2 71  ? 245.95739 238.02086 151.42450 1.000 145.23072 ? 66  ALA H N      1 
ATOM   40135 C CA     . ALA H 2 71  ? 246.66309 236.78929 151.76023 1.000 142.28543 ? 66  ALA H CA     1 
ATOM   40136 C C      . ALA H 2 71  ? 246.29581 236.28246 153.14805 1.000 138.40081 ? 66  ALA H C      1 
ATOM   40137 O O      . ALA H 2 71  ? 246.40250 235.08060 153.41580 1.000 135.43064 ? 66  ALA H O      1 
ATOM   40138 C CB     . ALA H 2 71  ? 248.17112 237.01066 151.66095 1.000 142.65300 ? 66  ALA H CB     1 
ATOM   40139 H H      . ALA H 2 71  ? 246.46622 238.70190 151.29397 1.000 143.19765 ? 66  ALA H H      1 
ATOM   40140 H HA     . ALA H 2 71  ? 246.41980 236.10379 151.11850 1.000 141.76679 ? 66  ALA H HA     1 
ATOM   40141 H HB1    . ALA H 2 71  ? 248.62509 236.18574 151.88993 1.000 141.99055 ? 66  ALA H HB1    1 
ATOM   40142 H HB2    . ALA H 2 71  ? 248.39105 237.26781 150.75221 1.000 143.64050 ? 66  ALA H HB2    1 
ATOM   40143 H HB3    . ALA H 2 71  ? 248.42888 237.71416 152.27702 1.000 141.69592 ? 66  ALA H HB3    1 
ATOM   40144 N N      . ALA H 2 72  ? 245.86244 237.16944 154.03869 1.000 135.93490 ? 67  ALA H N      1 
ATOM   40145 C CA     . ALA H 2 72  ? 245.52770 236.76427 155.39055 1.000 131.06653 ? 67  ALA H CA     1 
ATOM   40146 C C      . ALA H 2 72  ? 244.31310 235.84052 155.38071 1.000 129.32884 ? 67  ALA H C      1 
ATOM   40147 O O      . ALA H 2 72  ? 243.50784 235.86972 154.44797 1.000 130.96618 ? 67  ALA H O      1 
ATOM   40148 C CB     . ALA H 2 72  ? 245.24693 237.98804 156.25632 1.000 127.01344 ? 67  ALA H CB     1 
ATOM   40149 H H      . ALA H 2 72  ? 245.75531 238.00841 153.88245 1.000 136.04156 ? 67  ALA H H      1 
ATOM   40150 H HA     . ALA H 2 72  ? 246.27987 236.28502 155.77126 1.000 131.75620 ? 67  ALA H HA     1 
ATOM   40151 H HB1    . ALA H 2 72  ? 244.99883 237.69837 157.14759 1.000 126.49069 ? 67  ALA H HB1    1 
ATOM   40152 H HB2    . ALA H 2 72  ? 246.04665 238.53545 156.29672 1.000 128.41194 ? 67  ALA H HB2    1 
ATOM   40153 H HB3    . ALA H 2 72  ? 244.51994 238.49322 155.86000 1.000 129.61487 ? 67  ALA H HB3    1 
ATOM   40154 N N      . PRO H 2 73  ? 244.15487 235.00371 156.41608 1.000 128.75933 ? 68  PRO H N      1 
ATOM   40155 C CA     . PRO H 2 73  ? 245.01039 234.82961 157.59604 1.000 130.48820 ? 68  PRO H CA     1 
ATOM   40156 C C      . PRO H 2 73  ? 246.02921 233.70403 157.44954 1.000 135.06993 ? 68  PRO H C      1 
ATOM   40157 O O      . PRO H 2 73  ? 246.48306 233.15362 158.44719 1.000 133.59667 ? 68  PRO H O      1 
ATOM   40158 C CB     . PRO H 2 73  ? 243.98973 234.51904 158.69120 1.000 126.46734 ? 68  PRO H CB     1 
ATOM   40159 C CG     . PRO H 2 73  ? 242.94927 233.70580 157.97602 1.000 126.68718 ? 68  PRO H CG     1 
ATOM   40160 C CD     . PRO H 2 73  ? 242.89768 234.24707 156.55908 1.000 125.42409 ? 68  PRO H CD     1 
ATOM   40161 H HA     . PRO H 2 73  ? 245.46925 235.65353 157.81813 1.000 129.08796 ? 68  PRO H HA     1 
ATOM   40162 H HB2    . PRO H 2 73  ? 244.40630 234.00519 159.40043 1.000 126.83703 ? 68  PRO H HB2    1 
ATOM   40163 H HB3    . PRO H 2 73  ? 243.61087 235.34356 159.03396 1.000 126.09781 ? 68  PRO H HB3    1 
ATOM   40164 H HG2    . PRO H 2 73  ? 243.21178 232.77204 157.97412 1.000 128.49667 ? 68  PRO H HG2    1 
ATOM   40165 H HG3    . PRO H 2 73  ? 242.09146 233.81805 158.41467 1.000 127.00676 ? 68  PRO H HG3    1 
ATOM   40166 H HD2    . PRO H 2 73  ? 242.86848 233.51790 155.92000 1.000 127.40624 ? 68  PRO H HD2    1 
ATOM   40167 H HD3    . PRO H 2 73  ? 242.13637 234.83933 156.45665 1.000 126.16328 ? 68  PRO H HD3    1 
ATOM   40168 N N      . ASN H 2 74  ? 246.40625 233.32975 156.23038 1.000 135.46410 ? 69  ASN H N      1 
ATOM   40169 C CA     . ASN H 2 74  ? 247.37806 232.25989 156.04150 1.000 137.89743 ? 69  ASN H CA     1 
ATOM   40170 C C      . ASN H 2 74  ? 248.71062 232.66691 156.65769 1.000 142.29511 ? 69  ASN H C      1 
ATOM   40171 O O      . ASN H 2 74  ? 249.27771 233.70397 156.30027 1.000 142.12445 ? 69  ASN H O      1 
ATOM   40172 C CB     . ASN H 2 74  ? 247.53254 231.94999 154.55354 1.000 141.51971 ? 69  ASN H CB     1 
ATOM   40173 C CG     . ASN H 2 74  ? 248.85248 231.27074 154.22253 1.000 148.00854 ? 69  ASN H CG     1 
ATOM   40174 O OD1    . ASN H 2 74  ? 249.93015 231.82667 154.43830 1.000 148.84239 ? 69  ASN H OD1    1 
ATOM   40175 N ND2    . ASN H 2 74  ? 248.76956 230.05611 153.69294 1.000 147.92126 ? 69  ASN H ND2    1 
ATOM   40176 H H      . ASN H 2 74  ? 246.11527 233.67797 155.49978 1.000 134.89415 ? 69  ASN H H      1 
ATOM   40177 H HA     . ASN H 2 74  ? 247.06548 231.45864 156.48958 1.000 137.40785 ? 69  ASN H HA     1 
ATOM   40178 H HB2    . ASN H 2 74  ? 246.81426 231.35904 154.27821 1.000 140.45083 ? 69  ASN H HB2    1 
ATOM   40179 H HB3    . ASN H 2 74  ? 247.48933 232.77951 154.05233 1.000 140.36500 ? 69  ASN H HB3    1 
ATOM   40180 H HD21   . ASN H 2 74  ? 247.99983 229.69809 153.55568 1.000 146.71954 ? 69  ASN H HD21   1 
ATOM   40181 H HD22   . ASN H 2 74  ? 249.48598 229.62705 153.48667 1.000 147.53439 ? 69  ASN H HD22   1 
ATOM   40182 N N      . GLU H 2 75  ? 249.21689 231.84341 157.57754 1.000 144.15891 ? 70  GLU H N      1 
ATOM   40183 C CA     . GLU H 2 75  ? 250.45120 232.17720 158.27713 1.000 142.94777 ? 70  GLU H CA     1 
ATOM   40184 C C      . GLU H 2 75  ? 251.66650 232.15194 157.36229 1.000 141.88019 ? 70  GLU H C      1 
ATOM   40185 O O      . GLU H 2 75  ? 252.68019 232.77801 157.68605 1.000 139.27197 ? 70  GLU H O      1 
ATOM   40186 C CB     . GLU H 2 75  ? 250.67082 231.21499 159.44358 1.000 145.59114 ? 70  GLU H CB     1 
ATOM   40187 C CG     . GLU H 2 75  ? 249.60007 231.29133 160.51507 1.000 147.43942 ? 70  GLU H CG     1 
ATOM   40188 C CD     . GLU H 2 75  ? 248.41415 230.39567 160.21833 1.000 153.14805 ? 70  GLU H CD     1 
ATOM   40189 O OE1    . GLU H 2 75  ? 248.06186 230.24903 159.02915 1.000 153.23228 ? 70  GLU H OE1    1 
ATOM   40190 O OE2    . GLU H 2 75  ? 247.83499 229.83698 161.17330 1.000 155.01309 ? 70  GLU H OE2    1 
ATOM   40191 H H      . GLU H 2 75  ? 248.86801 231.09228 157.80684 1.000 144.95024 ? 70  GLU H H      1 
ATOM   40192 H HA     . GLU H 2 75  ? 250.37229 233.07285 158.64089 1.000 141.28037 ? 70  GLU H HA     1 
ATOM   40193 H HB2    . GLU H 2 75  ? 250.68295 230.30756 159.10124 1.000 146.99384 ? 70  GLU H HB2    1 
ATOM   40194 H HB3    . GLU H 2 75  ? 251.52213 231.41977 159.86066 1.000 144.68420 ? 70  GLU H HB3    1 
ATOM   40195 H HG2    . GLU H 2 75  ? 249.98031 231.01596 161.36396 1.000 145.58487 ? 70  GLU H HG2    1 
ATOM   40196 H HG3    . GLU H 2 75  ? 249.27962 232.20492 160.57436 1.000 142.74740 ? 70  GLU H HG3    1 
ATOM   40197 N N      . GLY H 2 76  ? 251.59623 231.44156 156.23578 1.000 142.84182 ? 71  GLY H N      1 
ATOM   40198 C CA     . GLY H 2 76  ? 252.73447 231.37722 155.33793 1.000 142.13467 ? 71  GLY H CA     1 
ATOM   40199 C C      . GLY H 2 76  ? 252.97307 232.64901 154.55438 1.000 142.43659 ? 71  GLY H C      1 
ATOM   40200 O O      . GLY H 2 76  ? 254.10230 232.89054 154.11615 1.000 141.95849 ? 71  GLY H O      1 
ATOM   40201 H H      . GLY H 2 76  ? 250.90862 230.99537 155.97583 1.000 143.81843 ? 71  GLY H H      1 
ATOM   40202 H HA2    . GLY H 2 76  ? 253.53441 231.18486 155.85182 1.000 141.48818 ? 71  GLY H HA2    1 
ATOM   40203 H HA3    . GLY H 2 76  ? 252.59994 230.65395 154.70555 1.000 142.43696 ? 71  GLY H HA3    1 
ATOM   40204 N N      . PHE H 2 77  ? 251.93961 233.46753 154.36958 1.000 141.52278 ? 72  PHE H N      1 
ATOM   40205 C CA     . PHE H 2 77  ? 252.04075 234.69776 153.59867 1.000 140.24749 ? 72  PHE H CA     1 
ATOM   40206 C C      . PHE H 2 77  ? 252.10643 235.94027 154.47544 1.000 137.40858 ? 72  PHE H C      1 
ATOM   40207 O O      . PHE H 2 77  ? 252.06270 237.05718 153.95090 1.000 135.94284 ? 72  PHE H O      1 
ATOM   40208 C CB     . PHE H 2 77  ? 250.86006 234.80661 152.63495 1.000 142.46264 ? 72  PHE H CB     1 
ATOM   40209 C CG     . PHE H 2 77  ? 250.64398 233.57737 151.80437 1.000 144.44291 ? 72  PHE H CG     1 
ATOM   40210 C CD1    . PHE H 2 77  ? 251.71950 232.88136 151.28230 1.000 139.92615 ? 72  PHE H CD1    1 
ATOM   40211 C CD2    . PHE H 2 77  ? 249.36578 233.11638 151.54711 1.000 147.16504 ? 72  PHE H CD2    1 
ATOM   40212 C CE1    . PHE H 2 77  ? 251.52430 231.75023 150.51894 1.000 141.27653 ? 72  PHE H CE1    1 
ATOM   40213 C CE2    . PHE H 2 77  ? 249.16450 231.98509 150.78425 1.000 147.20441 ? 72  PHE H CE2    1 
ATOM   40214 C CZ     . PHE H 2 77  ? 250.24531 231.30125 150.26978 1.000 147.94280 ? 72  PHE H CZ     1 
ATOM   40215 H H      . PHE H 2 77  ? 251.15347 233.32609 154.68832 1.000 142.50651 ? 72  PHE H H      1 
ATOM   40216 H HA     . PHE H 2 77  ? 252.85280 234.67076 153.06923 1.000 140.87970 ? 72  PHE H HA     1 
ATOM   40217 H HB2    . PHE H 2 77  ? 250.05257 234.96195 153.14926 1.000 141.61808 ? 72  PHE H HB2    1 
ATOM   40218 H HB3    . PHE H 2 77  ? 251.01480 235.55015 152.03150 1.000 142.41632 ? 72  PHE H HB3    1 
ATOM   40219 H HD1    . PHE H 2 77  ? 252.58441 233.18021 151.44787 1.000 140.79376 ? 72  PHE H HD1    1 
ATOM   40220 H HD2    . PHE H 2 77  ? 248.63354 233.57417 151.89223 1.000 144.79851 ? 72  PHE H HD2    1 
ATOM   40221 H HE1    . PHE H 2 77  ? 252.25470 231.29043 150.17277 1.000 142.04637 ? 72  PHE H HE1    1 
ATOM   40222 H HE2    . PHE H 2 77  ? 248.30064 231.68399 150.61704 1.000 146.06115 ? 72  PHE H HE2    1 
ATOM   40223 H HZ     . PHE H 2 77  ? 250.11150 230.53841 149.75474 1.000 147.93333 ? 72  PHE H HZ     1 
ATOM   40224 N N      . CYS H 2 78  ? 252.20749 235.77782 155.79060 1.000 137.89166 ? 73  CYS H N      1 
ATOM   40225 C CA     . CYS H 2 78  ? 252.28850 236.93098 156.67472 1.000 134.47097 ? 73  CYS H CA     1 
ATOM   40226 C C      . CYS H 2 78  ? 253.61921 237.64432 156.47957 1.000 133.12278 ? 73  CYS H C      1 
ATOM   40227 O O      . CYS H 2 78  ? 254.67814 237.01090 156.44588 1.000 135.30484 ? 73  CYS H O      1 
ATOM   40228 C CB     . CYS H 2 78  ? 252.12437 236.49717 158.12943 1.000 132.69612 ? 73  CYS H CB     1 
ATOM   40229 S SG     . CYS H 2 78  ? 253.61190 235.79207 158.86907 1.000 144.21576 ? 73  CYS H SG     1 
ATOM   40230 H H      . CYS H 2 78  ? 252.23155 235.01815 156.19281 1.000 138.79565 ? 73  CYS H H      1 
ATOM   40231 H HA     . CYS H 2 78  ? 251.57697 237.55234 156.45805 1.000 132.55280 ? 73  CYS H HA     1 
ATOM   40232 H HB2    . CYS H 2 78  ? 251.87063 237.27046 158.65716 1.000 128.98974 ? 73  CYS H HB2    1 
ATOM   40233 H HB3    . CYS H 2 78  ? 251.42566 235.82605 158.17608 1.000 134.20341 ? 73  CYS H HB3    1 
ATOM   40234 H HG     . CYS H 2 78  ? 253.95327 234.83730 158.22756 1.000 140.56591 ? 73  CYS H HG     1 
ATOM   40235 N N      . SER H 2 79  ? 253.56236 238.96925 156.33873 1.000 127.89452 ? 74  SER H N      1 
ATOM   40236 C CA     . SER H 2 79  ? 254.78828 239.74176 156.17517 1.000 127.37841 ? 74  SER H CA     1 
ATOM   40237 C C      . SER H 2 79  ? 255.65270 239.66653 157.42540 1.000 125.86136 ? 74  SER H C      1 
ATOM   40238 O O      . SER H 2 79  ? 256.88157 239.57351 157.33253 1.000 128.73625 ? 74  SER H O      1 
ATOM   40239 C CB     . SER H 2 79  ? 254.45052 241.19201 155.83942 1.000 127.23729 ? 74  SER H CB     1 
ATOM   40240 O OG     . SER H 2 79  ? 253.44425 241.25445 154.84496 1.000 130.89898 ? 74  SER H OG     1 
ATOM   40241 H H      . SER H 2 79  ? 252.83958 239.43526 156.33457 1.000 128.12371 ? 74  SER H H      1 
ATOM   40242 H HA     . SER H 2 79  ? 255.29728 239.37358 155.43615 1.000 129.25024 ? 74  SER H HA     1 
ATOM   40243 H HB2    . SER H 2 79  ? 254.13548 241.63989 156.63952 1.000 126.69661 ? 74  SER H HB2    1 
ATOM   40244 H HB3    . SER H 2 79  ? 255.24861 241.63188 155.50720 1.000 127.95558 ? 74  SER H HB3    1 
ATOM   40245 H HG     . SER H 2 79  ? 253.71039 240.87736 154.14316 1.000 130.13617 ? 74  SER H HG     1 
ATOM   40246 N N      . ALA H 2 80  ? 255.03217 239.70836 158.60162 1.000 123.24911 ? 75  ALA H N      1 
ATOM   40247 C CA     . ALA H 2 80  ? 255.76353 239.57712 159.85246 1.000 123.74858 ? 75  ALA H CA     1 
ATOM   40248 C C      . ALA H 2 80  ? 254.83090 238.99766 160.90239 1.000 121.02160 ? 75  ALA H C      1 
ATOM   40249 O O      . ALA H 2 80  ? 253.60881 239.03864 160.76016 1.000 123.47337 ? 75  ALA H O      1 
ATOM   40250 C CB     . ALA H 2 80  ? 256.32981 240.92132 160.31933 1.000 124.38552 ? 75  ALA H CB     1 
ATOM   40251 H H      . ALA H 2 80  ? 254.18410 239.81210 158.70009 1.000 124.36841 ? 75  ALA H H      1 
ATOM   40252 H HA     . ALA H 2 80  ? 256.50282 238.96144 159.72892 1.000 126.13225 ? 75  ALA H HA     1 
ATOM   40253 H HB1    . ALA H 2 80  ? 256.81171 240.78926 161.15068 1.000 123.16736 ? 75  ALA H HB1    1 
ATOM   40254 H HB2    . ALA H 2 80  ? 256.93082 241.26273 159.63879 1.000 123.97564 ? 75  ALA H HB2    1 
ATOM   40255 H HB3    . ALA H 2 80  ? 255.59708 241.54223 160.45535 1.000 122.51105 ? 75  ALA H HB3    1 
ATOM   40256 N N      . GLY H 2 81  ? 255.41770 238.46168 161.96413 1.000 116.14688 ? 76  GLY H N      1 
ATOM   40257 C CA     . GLY H 2 81  ? 254.62356 237.87784 163.02592 1.000 116.11576 ? 76  GLY H CA     1 
ATOM   40258 C C      . GLY H 2 81  ? 255.44658 237.67817 164.27528 1.000 116.27126 ? 76  GLY H C      1 
ATOM   40259 O O      . GLY H 2 81  ? 256.67712 237.58291 164.22584 1.000 121.81767 ? 76  GLY H O      1 
ATOM   40260 H H      . GLY H 2 81  ? 256.26756 238.42478 162.09055 1.000 120.65739 ? 76  GLY H H      1 
ATOM   40261 H HA2    . GLY H 2 81  ? 253.87771 238.46165 163.23422 1.000 117.61212 ? 76  GLY H HA2    1 
ATOM   40262 H HA3    . GLY H 2 81  ? 254.27626 237.01837 162.74056 1.000 121.32631 ? 76  GLY H HA3    1 
ATOM   40263 N N      . VAL H 2 82  ? 254.74302 237.61641 165.40496 1.000 114.15030 ? 77  VAL H N      1 
ATOM   40264 C CA     . VAL H 2 82  ? 255.38004 237.41406 166.70130 1.000 112.60957 ? 77  VAL H CA     1 
ATOM   40265 C C      . VAL H 2 82  ? 254.34120 236.84817 167.65261 1.000 112.37992 ? 77  VAL H C      1 
ATOM   40266 O O      . VAL H 2 82  ? 253.13807 236.99651 167.44046 1.000 115.26577 ? 77  VAL H O      1 
ATOM   40267 C CB     . VAL H 2 82  ? 255.98477 238.73155 167.24720 1.000 113.13500 ? 77  VAL H CB     1 
ATOM   40268 C CG1    . VAL H 2 82  ? 254.88458 239.69407 167.64615 1.000 114.30594 ? 77  VAL H CG1    1 
ATOM   40269 C CG2    . VAL H 2 82  ? 256.89484 238.44543 168.42489 1.000 111.65601 ? 77  VAL H CG2    1 
ATOM   40270 H H      . VAL H 2 82  ? 253.88710 237.68950 165.44548 1.000 115.86111 ? 77  VAL H H      1 
ATOM   40271 H HA     . VAL H 2 82  ? 256.09515 236.76508 166.60916 1.000 115.71632 ? 77  VAL H HA     1 
ATOM   40272 H HB     . VAL H 2 82  ? 256.51480 239.15004 166.55111 1.000 114.14115 ? 77  VAL H HB     1 
ATOM   40273 H HG11   . VAL H 2 82  ? 255.26761 240.57742 167.76313 1.000 113.29718 ? 77  VAL H HG11   1 
ATOM   40274 H HG12   . VAL H 2 82  ? 254.21436 239.71452 166.94515 1.000 113.87992 ? 77  VAL H HG12   1 
ATOM   40275 H HG13   . VAL H 2 82  ? 254.48460 239.39509 168.47760 1.000 113.14540 ? 77  VAL H HG13   1 
ATOM   40276 H HG21   . VAL H 2 82  ? 257.40187 239.24613 168.63150 1.000 112.11845 ? 77  VAL H HG21   1 
ATOM   40277 H HG22   . VAL H 2 82  ? 256.35523 238.19059 169.18914 1.000 111.10768 ? 77  VAL H HG22   1 
ATOM   40278 H HG23   . VAL H 2 82  ? 257.49930 237.72436 168.18904 1.000 112.99419 ? 77  VAL H HG23   1 
ATOM   40279 N N      . GLN H 2 83  ? 254.81056 236.19887 168.71348 1.000 112.48931 ? 78  GLN H N      1 
ATOM   40280 C CA     . GLN H 2 83  ? 253.95235 235.59529 169.72268 1.000 112.65203 ? 78  GLN H CA     1 
ATOM   40281 C C      . GLN H 2 83  ? 254.10154 236.35723 171.03131 1.000 113.60973 ? 78  GLN H C      1 
ATOM   40282 O O      . GLN H 2 83  ? 255.21509 236.50454 171.54462 1.000 113.14221 ? 78  GLN H O      1 
ATOM   40283 C CB     . GLN H 2 83  ? 254.30610 234.12189 169.92438 1.000 114.03732 ? 78  GLN H CB     1 
ATOM   40284 C CG     . GLN H 2 83  ? 253.40931 233.39874 170.90736 1.000 113.96776 ? 78  GLN H CG     1 
ATOM   40285 C CD     . GLN H 2 83  ? 253.84721 231.97032 171.14319 1.000 120.19020 ? 78  GLN H CD     1 
ATOM   40286 O OE1    . GLN H 2 83  ? 254.69181 231.44138 170.42163 1.000 122.39738 ? 78  GLN H OE1    1 
ATOM   40287 N NE2    . GLN H 2 83  ? 253.27710 231.33723 172.16056 1.000 120.60828 ? 78  GLN H NE2    1 
ATOM   40288 H H      . GLN H 2 83  ? 255.64895 236.09285 168.87322 1.000 114.17212 ? 78  GLN H H      1 
ATOM   40289 H HA     . GLN H 2 83  ? 253.02660 235.65118 169.43941 1.000 113.36305 ? 78  GLN H HA     1 
ATOM   40290 H HB2    . GLN H 2 83  ? 254.23704 233.66553 169.07160 1.000 117.89302 ? 78  GLN H HB2    1 
ATOM   40291 H HB3    . GLN H 2 83  ? 255.21603 234.06243 170.25520 1.000 114.97109 ? 78  GLN H HB3    1 
ATOM   40292 H HG2    . GLN H 2 83  ? 253.42907 233.86100 171.75956 1.000 113.99805 ? 78  GLN H HG2    1 
ATOM   40293 H HG3    . GLN H 2 83  ? 252.50459 233.38235 170.55812 1.000 114.76877 ? 78  GLN H HG3    1 
ATOM   40294 H HE21   . GLN H 2 83  ? 252.69088 231.74058 172.64351 1.000 118.92351 ? 78  GLN H HE21   1 
ATOM   40295 H HE22   . GLN H 2 83  ? 253.49288 230.52345 172.33613 1.000 120.78466 ? 78  GLN H HE22   1 
ATOM   40296 N N      . THR H 2 84  ? 252.98159 236.82919 171.57005 1.000 117.79621 ? 79  THR H N      1 
ATOM   40297 C CA     . THR H 2 84  ? 253.00173 237.62733 172.78340 1.000 116.09424 ? 79  THR H CA     1 
ATOM   40298 C C      . THR H 2 84  ? 253.09653 236.73259 174.01690 1.000 112.18986 ? 79  THR H C      1 
ATOM   40299 O O      . THR H 2 84  ? 252.91346 235.51470 173.95805 1.000 107.91525 ? 79  THR H O      1 
ATOM   40300 C CB     . THR H 2 84  ? 251.75610 238.50870 172.86942 1.000 118.54119 ? 79  THR H CB     1 
ATOM   40301 O OG1    . THR H 2 84  ? 250.58099 237.69288 172.79427 1.000 122.32160 ? 79  THR H OG1    1 
ATOM   40302 C CG2    . THR H 2 84  ? 251.73798 239.52315 171.73776 1.000 114.71187 ? 79  THR H CG2    1 
ATOM   40303 H H      . THR H 2 84  ? 252.19488 236.69932 171.24787 1.000 115.91074 ? 79  THR H H      1 
ATOM   40304 H HA     . THR H 2 84  ? 253.77998 238.20627 172.76998 1.000 115.73693 ? 79  THR H HA     1 
ATOM   40305 H HB     . THR H 2 84  ? 251.75995 238.99020 173.71133 1.000 117.18506 ? 79  THR H HB     1 
ATOM   40306 H HG1    . THR H 2 84  ? 250.56573 237.15049 173.43547 1.000 118.40512 ? 79  THR H HG1    1 
ATOM   40307 H HG21   . THR H 2 84  ? 250.94412 240.07685 171.80204 1.000 114.34959 ? 79  THR H HG21   1 
ATOM   40308 H HG22   . THR H 2 84  ? 252.52304 240.09056 171.78832 1.000 115.05592 ? 79  THR H HG22   1 
ATOM   40309 H HG23   . THR H 2 84  ? 251.73427 239.06563 170.88244 1.000 113.83460 ? 79  THR H HG23   1 
ATOM   40310 N N      . GLU H 2 85  ? 253.39983 237.36273 175.15216 1.000 115.71101 ? 80  GLU H N      1 
ATOM   40311 C CA     . GLU H 2 85  ? 253.49673 236.62449 176.40676 1.000 116.16873 ? 80  GLU H CA     1 
ATOM   40312 C C      . GLU H 2 85  ? 252.15019 236.04122 176.81616 1.000 109.96705 ? 80  GLU H C      1 
ATOM   40313 O O      . GLU H 2 85  ? 252.07691 234.88821 177.25533 1.000 106.60603 ? 80  GLU H O      1 
ATOM   40314 C CB     . GLU H 2 85  ? 254.04380 237.53367 177.50802 1.000 121.23818 ? 80  GLU H CB     1 
ATOM   40315 C CG     . GLU H 2 85  ? 253.28877 238.85024 177.68625 1.000 124.19130 ? 80  GLU H CG     1 
ATOM   40316 C CD     . GLU H 2 85  ? 252.33057 238.82957 178.86177 1.000 126.29682 ? 80  GLU H CD     1 
ATOM   40317 O OE1    . GLU H 2 85  ? 252.68440 238.25818 179.91460 1.000 126.89375 ? 80  GLU H OE1    1 
ATOM   40318 O OE2    . GLU H 2 85  ? 251.22494 239.39606 178.73517 1.000 125.90954 ? 80  GLU H OE2    1 
ATOM   40319 H H      . GLU H 2 85  ? 253.55683 238.20530 175.21659 1.000 116.58764 ? 80  GLU H H      1 
ATOM   40320 H HA     . GLU H 2 85  ? 254.11810 235.88866 176.29114 1.000 115.51840 ? 80  GLU H HA     1 
ATOM   40321 H HB2    . GLU H 2 85  ? 254.00953 237.05373 178.34969 1.000 119.82684 ? 80  GLU H HB2    1 
ATOM   40322 H HB3    . GLU H 2 85  ? 254.96492 237.75276 177.29662 1.000 120.35803 ? 80  GLU H HB3    1 
ATOM   40323 H HG2    . GLU H 2 85  ? 253.92999 239.56218 177.83731 1.000 123.61480 ? 80  GLU H HG2    1 
ATOM   40324 H HG3    . GLU H 2 85  ? 252.76970 239.03849 176.88979 1.000 121.24089 ? 80  GLU H HG3    1 
ATOM   40325 N N      . ALA H 2 86  ? 251.07678 236.81621 176.68207 1.000 108.77025 ? 81  ALA H N      1 
ATOM   40326 C CA     . ALA H 2 86  ? 249.74596 236.37666 177.07927 1.000 109.06697 ? 81  ALA H CA     1 
ATOM   40327 C C      . ALA H 2 86  ? 248.75115 236.83924 176.02103 1.000 113.22850 ? 81  ALA H C      1 
ATOM   40328 O O      . ALA H 2 86  ? 249.13028 237.33507 174.95601 1.000 117.81788 ? 81  ALA H O      1 
ATOM   40329 C CB     . ALA H 2 86  ? 249.39223 236.90606 178.47417 1.000 112.67997 ? 81  ALA H CB     1 
ATOM   40330 H H      . ALA H 2 86  ? 251.09610 237.61297 176.35854 1.000 113.19091 ? 81  ALA H H      1 
ATOM   40331 H HA     . ALA H 2 86  ? 249.72340 235.40748 177.10962 1.000 111.09089 ? 81  ALA H HA     1 
ATOM   40332 H HB1    . ALA H 2 86  ? 248.52931 236.55030 178.73782 1.000 112.87875 ? 81  ALA H HB1    1 
ATOM   40333 H HB2    . ALA H 2 86  ? 250.07401 236.61968 179.10191 1.000 114.39920 ? 81  ALA H HB2    1 
ATOM   40334 H HB3    . ALA H 2 86  ? 249.35642 237.87458 178.44399 1.000 115.06258 ? 81  ALA H HB3    1 
ATOM   40335 N N      . GLY H 2 87  ? 247.46495 236.68344 176.32278 1.000 111.90493 ? 82  GLY H N      1 
ATOM   40336 C CA     . GLY H 2 87  ? 246.44321 237.00836 175.34643 1.000 111.83950 ? 82  GLY H CA     1 
ATOM   40337 C C      . GLY H 2 87  ? 246.44315 238.48247 174.99280 1.000 109.90770 ? 82  GLY H C      1 
ATOM   40338 O O      . GLY H 2 87  ? 246.90299 239.33131 175.75697 1.000 112.82788 ? 82  GLY H O      1 
ATOM   40339 H H      . GLY H 2 87  ? 247.16507 236.39469 177.07516 1.000 111.11628 ? 82  GLY H H      1 
ATOM   40340 H HA2    . GLY H 2 87  ? 246.59409 236.49666 174.53613 1.000 111.92375 ? 82  GLY H HA2    1 
ATOM   40341 H HA3    . GLY H 2 87  ? 245.57052 236.77582 175.70026 1.000 111.33625 ? 82  GLY H HA3    1 
ATOM   40342 N N      . VAL H 2 88  ? 245.92393 238.78145 173.80691 1.000 106.20921 ? 83  VAL H N      1 
ATOM   40343 C CA     . VAL H 2 88  ? 245.82370 240.14535 173.30311 1.000 104.25768 ? 83  VAL H CA     1 
ATOM   40344 C C      . VAL H 2 88  ? 244.35483 240.53779 173.29524 1.000 106.73206 ? 83  VAL H C      1 
ATOM   40345 O O      . VAL H 2 88  ? 243.55990 239.97136 172.53673 1.000 107.13703 ? 83  VAL H O      1 
ATOM   40346 C CB     . VAL H 2 88  ? 246.43157 240.26583 171.89812 1.000 104.18306 ? 83  VAL H CB     1 
ATOM   40347 C CG1    . VAL H 2 88  ? 246.11969 241.62280 171.29931 1.000 103.07867 ? 83  VAL H CG1    1 
ATOM   40348 C CG2    . VAL H 2 88  ? 247.92877 240.03304 171.95203 1.000 109.43456 ? 83  VAL H CG2    1 
ATOM   40349 H H      . VAL H 2 88  ? 245.61413 238.19370 173.26106 1.000 108.16677 ? 83  VAL H H      1 
ATOM   40350 H HA     . VAL H 2 88  ? 246.29961 240.74830 173.89523 1.000 106.37318 ? 83  VAL H HA     1 
ATOM   40351 H HB     . VAL H 2 88  ? 246.04199 239.58725 171.32481 1.000 106.46227 ? 83  VAL H HB     1 
ATOM   40352 H HG11   . VAL H 2 88  ? 246.73389 241.79170 170.56781 1.000 104.32741 ? 83  VAL H HG11   1 
ATOM   40353 H HG12   . VAL H 2 88  ? 245.20740 241.62342 170.96983 1.000 104.50225 ? 83  VAL H HG12   1 
ATOM   40354 H HG13   . VAL H 2 88  ? 246.22734 242.30143 171.98363 1.000 105.01548 ? 83  VAL H HG13   1 
ATOM   40355 H HG21   . VAL H 2 88  ? 248.29143 240.10482 171.05525 1.000 111.13689 ? 83  VAL H HG21   1 
ATOM   40356 H HG22   . VAL H 2 88  ? 248.33166 240.70260 172.52675 1.000 109.62273 ? 83  VAL H HG22   1 
ATOM   40357 H HG23   . VAL H 2 88  ? 248.09788 239.14638 172.30720 1.000 109.80465 ? 83  VAL H HG23   1 
ATOM   40358 N N      . ALA H 2 89  ? 243.98924 241.50963 174.13136 1.000 108.01218 ? 84  ALA H N      1 
ATOM   40359 C CA     . ALA H 2 89  ? 242.60513 241.95702 174.20488 1.000 106.61566 ? 84  ALA H CA     1 
ATOM   40360 C C      . ALA H 2 89  ? 242.29923 243.07318 173.21965 1.000 108.38006 ? 84  ALA H C      1 
ATOM   40361 O O      . ALA H 2 89  ? 241.18584 243.13112 172.68670 1.000 110.35023 ? 84  ALA H O      1 
ATOM   40362 C CB     . ALA H 2 89  ? 242.27859 242.42867 175.62300 1.000 106.55951 ? 84  ALA H CB     1 
ATOM   40363 H H      . ALA H 2 89  ? 244.52352 241.92261 174.66387 1.000 107.73663 ? 84  ALA H H      1 
ATOM   40364 H HA     . ALA H 2 89  ? 242.02170 241.21022 173.99848 1.000 107.91467 ? 84  ALA H HA     1 
ATOM   40365 H HB1    . ALA H 2 89  ? 241.35446 242.72175 175.65293 1.000 107.20385 ? 84  ALA H HB1    1 
ATOM   40366 H HB2    . ALA H 2 89  ? 242.41283 241.69166 176.23905 1.000 107.56502 ? 84  ALA H HB2    1 
ATOM   40367 H HB3    . ALA H 2 89  ? 242.86704 243.16456 175.85367 1.000 107.07663 ? 84  ALA H HB3    1 
ATOM   40368 N N      . ASP H 2 90  ? 243.25658 243.96090 172.97018 1.000 109.00319 ? 85  ASP H N      1 
ATOM   40369 C CA     . ASP H 2 90  ? 243.06997 245.04167 172.01518 1.000 109.15940 ? 85  ASP H CA     1 
ATOM   40370 C C      . ASP H 2 90  ? 244.43643 245.56532 171.60869 1.000 105.66353 ? 85  ASP H C      1 
ATOM   40371 O O      . ASP H 2 90  ? 245.43911 245.32151 172.28356 1.000 108.75290 ? 85  ASP H O      1 
ATOM   40372 C CB     . ASP H 2 90  ? 242.21464 246.16757 172.59994 1.000 114.26497 ? 85  ASP H CB     1 
ATOM   40373 C CG     . ASP H 2 90  ? 241.66785 247.09284 171.53514 1.000 121.17905 ? 85  ASP H CG     1 
ATOM   40374 O OD1    . ASP H 2 90  ? 242.45339 247.51997 170.66283 1.000 121.55652 ? 85  ASP H OD1    1 
ATOM   40375 O OD2    . ASP H 2 90  ? 240.45672 247.39614 171.57069 1.000 118.99636 ? 85  ASP H OD2    1 
ATOM   40376 H H      . ASP H 2 90  ? 244.03011 243.95717 173.34606 1.000 109.59480 ? 85  ASP H H      1 
ATOM   40377 H HA     . ASP H 2 90  ? 242.62517 244.69949 171.22389 1.000 110.28944 ? 85  ASP H HA     1 
ATOM   40378 H HB2    . ASP H 2 90  ? 241.46378 245.78075 173.07679 1.000 113.59773 ? 85  ASP H HB2    1 
ATOM   40379 H HB3    . ASP H 2 90  ? 242.75769 246.69521 173.20631 1.000 114.03189 ? 85  ASP H HB3    1 
ATOM   40380 N N      . LEU H 2 91  ? 244.46339 246.29222 170.49592 1.000 103.49250 ? 86  LEU H N      1 
ATOM   40381 C CA     . LEU H 2 91  ? 245.70513 246.87780 170.01551 1.000 106.39306 ? 86  LEU H CA     1 
ATOM   40382 C C      . LEU H 2 91  ? 245.37950 248.08701 169.15510 1.000 106.91564 ? 86  LEU H C      1 
ATOM   40383 O O      . LEU H 2 91  ? 244.24144 248.27492 168.72028 1.000 112.97638 ? 86  LEU H O      1 
ATOM   40384 C CB     . LEU H 2 91  ? 246.54138 245.86191 169.23159 1.000 107.37578 ? 86  LEU H CB     1 
ATOM   40385 C CG     . LEU H 2 91  ? 245.83577 245.14015 168.08453 1.000 107.32581 ? 86  LEU H CG     1 
ATOM   40386 C CD1    . LEU H 2 91  ? 245.75456 246.01641 166.84821 1.000 112.00502 ? 86  LEU H CD1    1 
ATOM   40387 C CD2    . LEU H 2 91  ? 246.54424 243.83821 167.76982 1.000 102.71901 ? 86  LEU H CD2    1 
ATOM   40388 H H      . LEU H 2 91  ? 243.77822 246.45977 170.00394 1.000 108.54365 ? 86  LEU H H      1 
ATOM   40389 H HA     . LEU H 2 91  ? 246.22462 247.17645 170.77672 1.000 108.21442 ? 86  LEU H HA     1 
ATOM   40390 H HB2    . LEU H 2 91  ? 247.30875 246.32308 168.85835 1.000 107.86591 ? 86  LEU H HB2    1 
ATOM   40391 H HB3    . LEU H 2 91  ? 246.84839 245.18201 169.85136 1.000 107.49094 ? 86  LEU H HB3    1 
ATOM   40392 H HG     . LEU H 2 91  ? 244.93126 244.92893 168.35980 1.000 108.40826 ? 86  LEU H HG     1 
ATOM   40393 H HD11   . LEU H 2 91  ? 245.68923 245.44953 166.06392 1.000 110.43190 ? 86  LEU H HD11   1 
ATOM   40394 H HD12   . LEU H 2 91  ? 244.96872 246.58118 166.91235 1.000 112.13007 ? 86  LEU H HD12   1 
ATOM   40395 H HD13   . LEU H 2 91  ? 246.55262 246.56400 166.79321 1.000 109.77811 ? 86  LEU H HD13   1 
ATOM   40396 H HD21   . LEU H 2 91  ? 246.08784 243.40002 167.03457 1.000 106.49073 ? 86  LEU H HD21   1 
ATOM   40397 H HD22   . LEU H 2 91  ? 247.46217 244.03094 167.52219 1.000 104.27357 ? 86  LEU H HD22   1 
ATOM   40398 H HD23   . LEU H 2 91  ? 246.52535 243.27069 168.55613 1.000 104.49407 ? 86  LEU H HD23   1 
ATOM   40399 N N      . THR H 2 92  ? 246.40095 248.90467 168.91544 1.000 106.79987 ? 87  THR H N      1 
ATOM   40400 C CA     . THR H 2 92  ? 246.23295 250.13176 168.15338 1.000 109.33224 ? 87  THR H CA     1 
ATOM   40401 C C      . THR H 2 92  ? 247.56652 250.50547 167.52648 1.000 108.16379 ? 87  THR H C      1 
ATOM   40402 O O      . THR H 2 92  ? 248.62913 250.17808 168.05835 1.000 110.80594 ? 87  THR H O      1 
ATOM   40403 C CB     . THR H 2 92  ? 245.71971 251.26986 169.04388 1.000 113.35254 ? 87  THR H CB     1 
ATOM   40404 O OG1    . THR H 2 92  ? 244.34914 251.03093 169.38536 1.000 113.76899 ? 87  THR H OG1    1 
ATOM   40405 C CG2    . THR H 2 92  ? 245.83043 252.61238 168.33691 1.000 114.69206 ? 87  THR H CG2    1 
ATOM   40406 H H      . THR H 2 92  ? 247.20578 248.76811 169.18613 1.000 108.85940 ? 87  THR H H      1 
ATOM   40407 H HA     . THR H 2 92  ? 245.58977 249.98519 167.44210 1.000 111.01870 ? 87  THR H HA     1 
ATOM   40408 H HB     . THR H 2 92  ? 246.25078 251.30772 169.85471 1.000 112.28440 ? 87  THR H HB     1 
ATOM   40409 H HG1    . THR H 2 92  ? 244.28590 250.33625 169.85287 1.000 112.81152 ? 87  THR H HG1    1 
ATOM   40410 H HG21   . THR H 2 92  ? 245.28487 253.27056 168.79520 1.000 113.94047 ? 87  THR H HG21   1 
ATOM   40411 H HG22   . THR H 2 92  ? 246.75135 252.91697 168.33554 1.000 114.77679 ? 87  THR H HG22   1 
ATOM   40412 H HG23   . THR H 2 92  ? 245.51987 252.53231 167.42154 1.000 114.59294 ? 87  THR H HG23   1 
ATOM   40413 N N      . TRP H 2 93  ? 247.49672 251.18858 166.38868 1.000 107.58339 ? 88  TRP H N      1 
ATOM   40414 C CA     . TRP H 2 93  ? 248.68941 251.69834 165.72682 1.000 105.50134 ? 88  TRP H CA     1 
ATOM   40415 C C      . TRP H 2 93  ? 249.11285 253.00346 166.38714 1.000 109.94680 ? 88  TRP H C      1 
ATOM   40416 O O      . TRP H 2 93  ? 248.35604 253.97958 166.38316 1.000 111.21512 ? 88  TRP H O      1 
ATOM   40417 C CB     . TRP H 2 93  ? 248.41983 251.92021 164.24153 1.000 104.60838 ? 88  TRP H CB     1 
ATOM   40418 C CG     . TRP H 2 93  ? 248.55897 250.69470 163.40694 1.000 102.28276 ? 88  TRP H CG     1 
ATOM   40419 C CD1    . TRP H 2 93  ? 247.55250 249.95619 162.86630 1.000 108.99256 ? 88  TRP H CD1    1 
ATOM   40420 C CD2    . TRP H 2 93  ? 249.77848 250.06761 163.00355 1.000 103.89253 ? 88  TRP H CD2    1 
ATOM   40421 N NE1    . TRP H 2 93  ? 248.06777 248.90270 162.15410 1.000 109.90636 ? 88  TRP H NE1    1 
ATOM   40422 C CE2    . TRP H 2 93  ? 249.43432 248.94962 162.22340 1.000 106.05616 ? 88  TRP H CE2    1 
ATOM   40423 C CE3    . TRP H 2 93  ? 251.12826 250.34198 163.22820 1.000 110.22753 ? 88  TRP H CE3    1 
ATOM   40424 C CZ2    . TRP H 2 93  ? 250.38898 248.10817 161.66739 1.000 107.77521 ? 88  TRP H CZ2    1 
ATOM   40425 C CZ3    . TRP H 2 93  ? 252.07338 249.50478 162.67682 1.000 112.85855 ? 88  TRP H CZ3    1 
ATOM   40426 C CH2    . TRP H 2 93  ? 251.70036 248.40130 161.90544 1.000 112.10600 ? 88  TRP H CH2    1 
ATOM   40427 H H      . TRP H 2 93  ? 246.76377 251.37094 165.97741 1.000 109.09654 ? 88  TRP H H      1 
ATOM   40428 H HA     . TRP H 2 93  ? 249.41143 251.05693 165.81755 1.000 106.05056 ? 88  TRP H HA     1 
ATOM   40429 H HB2    . TRP H 2 93  ? 247.51354 252.24896 164.13496 1.000 106.39070 ? 88  TRP H HB2    1 
ATOM   40430 H HB3    . TRP H 2 93  ? 249.04823 252.57866 163.90619 1.000 106.50296 ? 88  TRP H HB3    1 
ATOM   40431 H HD1    . TRP H 2 93  ? 246.64656 250.13871 162.96707 1.000 109.16382 ? 88  TRP H HD1    1 
ATOM   40432 H HE1    . TRP H 2 93  ? 247.60785 248.31062 161.73289 1.000 110.19691 ? 88  TRP H HE1    1 
ATOM   40433 H HE3    . TRP H 2 93  ? 251.38436 251.07439 163.74077 1.000 109.83947 ? 88  TRP H HE3    1 
ATOM   40434 H HZ2    . TRP H 2 93  ? 250.14410 247.37237 161.15405 1.000 111.04654 ? 88  TRP H HZ2    1 
ATOM   40435 H HZ3    . TRP H 2 93  ? 252.97591 249.67780 162.82013 1.000 112.24367 ? 88  TRP H HZ3    1 
ATOM   40436 H HH2    . TRP H 2 93  ? 252.36074 247.85413 161.54607 1.000 113.51564 ? 88  TRP H HH2    1 
ATOM   40437 N N      . VAL H 2 94  ? 250.32009 253.02516 166.95350 1.000 110.42653 ? 89  VAL H N      1 
ATOM   40438 C CA     . VAL H 2 94  ? 250.84240 254.26121 167.52513 1.000 112.27408 ? 89  VAL H CA     1 
ATOM   40439 C C      . VAL H 2 94  ? 251.42868 255.17270 166.45721 1.000 114.05858 ? 89  VAL H C      1 
ATOM   40440 O O      . VAL H 2 94  ? 251.62373 256.36780 166.70896 1.000 122.34486 ? 89  VAL H O      1 
ATOM   40441 C CB     . VAL H 2 94  ? 251.90333 253.96003 168.59492 1.000 113.68256 ? 89  VAL H CB     1 
ATOM   40442 C CG1    . VAL H 2 94  ? 252.40557 255.24740 169.22348 1.000 117.08801 ? 89  VAL H CG1    1 
ATOM   40443 C CG2    . VAL H 2 94  ? 251.33146 253.03941 169.65390 1.000 113.34879 ? 89  VAL H CG2    1 
ATOM   40444 H H      . VAL H 2 94  ? 250.84729 252.34866 167.01757 1.000 110.51507 ? 89  VAL H H      1 
ATOM   40445 H HA     . VAL H 2 94  ? 250.11568 254.73833 167.95523 1.000 112.32282 ? 89  VAL H HA     1 
ATOM   40446 H HB     . VAL H 2 94  ? 252.65691 253.51231 168.17944 1.000 113.31681 ? 89  VAL H HB     1 
ATOM   40447 H HG11   . VAL H 2 94  ? 252.88135 255.03358 170.04118 1.000 118.20621 ? 89  VAL H HG11   1 
ATOM   40448 H HG12   . VAL H 2 94  ? 253.00355 255.69275 168.60316 1.000 117.20135 ? 89  VAL H HG12   1 
ATOM   40449 H HG13   . VAL H 2 94  ? 251.64707 255.81806 169.42326 1.000 115.50207 ? 89  VAL H HG13   1 
ATOM   40450 H HG21   . VAL H 2 94  ? 251.96101 252.97327 170.38844 1.000 115.31013 ? 89  VAL H HG21   1 
ATOM   40451 H HG22   . VAL H 2 94  ? 250.49166 253.40733 169.97044 1.000 111.82427 ? 89  VAL H HG22   1 
ATOM   40452 H HG23   . VAL H 2 94  ? 251.18278 252.16343 169.26475 1.000 114.40947 ? 89  VAL H HG23   1 
ATOM   40453 N N      . GLY H 2 95  ? 251.71083 254.64356 165.27291 1.000 113.47256 ? 90  GLY H N      1 
ATOM   40454 C CA     . GLY H 2 95  ? 252.24439 255.43625 164.18620 1.000 113.88780 ? 90  GLY H CA     1 
ATOM   40455 C C      . GLY H 2 95  ? 252.32040 254.61937 162.91623 1.000 122.97779 ? 90  GLY H C      1 
ATOM   40456 O O      . GLY H 2 95  ? 251.39072 253.87227 162.59925 1.000 121.62060 ? 90  GLY H O      1 
ATOM   40457 H H      . GLY H 2 95  ? 251.59935 253.81425 165.07439 1.000 114.12220 ? 90  GLY H H      1 
ATOM   40458 H HA2    . GLY H 2 95  ? 251.67450 256.20540 164.02953 1.000 113.07298 ? 90  GLY H HA2    1 
ATOM   40459 H HA3    . GLY H 2 95  ? 253.13504 255.74742 164.41206 1.000 114.23624 ? 90  GLY H HA3    1 
ATOM   40460 N N      . GLU H 2 96  ? 253.41801 254.75128 162.17669 1.000 128.69553 ? 91  GLU H N      1 
ATOM   40461 C CA     . GLU H 2 96  ? 253.63625 253.91660 161.00575 1.000 128.84457 ? 91  GLU H CA     1 
ATOM   40462 C C      . GLU H 2 96  ? 254.33739 252.60758 161.33550 1.000 124.75105 ? 91  GLU H C      1 
ATOM   40463 O O      . GLU H 2 96  ? 254.30188 251.68197 160.51765 1.000 127.19756 ? 91  GLU H O      1 
ATOM   40464 C CB     . GLU H 2 96  ? 254.45368 254.67775 159.95838 1.000 131.69743 ? 91  GLU H CB     1 
ATOM   40465 C CG     . GLU H 2 96  ? 253.63842 255.66088 159.13243 1.000 134.24738 ? 91  GLU H CG     1 
ATOM   40466 C CD     . GLU H 2 96  ? 252.59855 254.97639 158.26439 1.000 137.96846 ? 91  GLU H CD     1 
ATOM   40467 O OE1    . GLU H 2 96  ? 252.89531 253.89229 157.72007 1.000 134.07179 ? 91  GLU H OE1    1 
ATOM   40468 O OE2    . GLU H 2 96  ? 251.48383 255.52256 158.12700 1.000 139.03549 ? 91  GLU H OE2    1 
ATOM   40469 H H      . GLU H 2 96  ? 254.04796 255.31572 162.33231 1.000 127.16911 ? 91  GLU H H      1 
ATOM   40470 H HA     . GLU H 2 96  ? 252.77682 253.69827 160.61345 1.000 127.56174 ? 91  GLU H HA     1 
ATOM   40471 H HB2    . GLU H 2 96  ? 255.15129 255.17804 160.40997 1.000 130.39978 ? 91  GLU H HB2    1 
ATOM   40472 H HB3    . GLU H 2 96  ? 254.85170 254.03754 159.34797 1.000 130.90832 ? 91  GLU H HB3    1 
ATOM   40473 H HG2    . GLU H 2 96  ? 253.17645 256.26942 159.73003 1.000 132.21625 ? 91  GLU H HG2    1 
ATOM   40474 H HG3    . GLU H 2 96  ? 254.23543 256.15634 158.55028 1.000 134.06462 ? 91  GLU H HG3    1 
ATOM   40475 N N      . ARG H 2 97  ? 254.97259 252.50605 162.50478 1.000 118.60401 ? 92  ARG H N      1 
ATOM   40476 C CA     . ARG H 2 97  ? 255.66184 251.28179 162.88465 1.000 123.20771 ? 92  ARG H CA     1 
ATOM   40477 C C      . ARG H 2 97  ? 255.47443 250.89117 164.34366 1.000 121.96671 ? 92  ARG H C      1 
ATOM   40478 O O      . ARG H 2 97  ? 256.00967 249.85719 164.75295 1.000 125.78864 ? 92  ARG H O      1 
ATOM   40479 C CB     . ARG H 2 97  ? 257.16359 251.40634 162.58841 1.000 128.97339 ? 92  ARG H CB     1 
ATOM   40480 C CG     . ARG H 2 97  ? 257.82066 252.63101 163.19688 1.000 128.75408 ? 92  ARG H CG     1 
ATOM   40481 C CD     . ARG H 2 97  ? 259.22438 252.83745 162.64907 1.000 129.97136 ? 92  ARG H CD     1 
ATOM   40482 N NE     . ARG H 2 97  ? 259.21040 253.36947 161.29038 1.000 133.75824 ? 92  ARG H NE     1 
ATOM   40483 C CZ     . ARG H 2 97  ? 259.27981 252.63590 160.18650 1.000 135.15131 ? 92  ARG H CZ     1 
ATOM   40484 N NH1    . ARG H 2 97  ? 259.37779 251.31683 160.23306 1.000 135.83220 ? 92  ARG H NH1    1 
ATOM   40485 N NH2    . ARG H 2 97  ? 259.25018 253.24222 159.00335 1.000 134.27219 ? 92  ARG H NH2    1 
ATOM   40486 H H      . ARG H 2 97  ? 255.01738 253.13271 163.09193 1.000 121.55845 ? 92  ARG H H      1 
ATOM   40487 H HA     . ARG H 2 97  ? 255.31827 250.55252 162.34565 1.000 124.23222 ? 92  ARG H HA     1 
ATOM   40488 H HB2    . ARG H 2 97  ? 257.61700 250.62265 162.93629 1.000 128.60478 ? 92  ARG H HB2    1 
ATOM   40489 H HB3    . ARG H 2 97  ? 257.28099 251.45402 161.62784 1.000 128.70495 ? 92  ARG H HB3    1 
ATOM   40490 H HG2    . ARG H 2 97  ? 257.29595 253.41860 162.98509 1.000 127.96424 ? 92  ARG H HG2    1 
ATOM   40491 H HG3    . ARG H 2 97  ? 257.88249 252.51761 164.15788 1.000 127.57977 ? 92  ARG H HG3    1 
ATOM   40492 H HD2    . ARG H 2 97  ? 259.68904 253.47580 163.21262 1.000 129.19411 ? 92  ARG H HD2    1 
ATOM   40493 H HD3    . ARG H 2 97  ? 259.69798 251.99190 162.65055 1.000 129.43782 ? 92  ARG H HD3    1 
ATOM   40494 H HE     . ARG H 2 97  ? 259.11346 254.21901 161.19736 1.000 132.65206 ? 92  ARG H HE     1 
ATOM   40495 H HH11   . ARG H 2 97  ? 259.39740 250.90854 160.98871 1.000 133.25207 ? 92  ARG H HH11   1 
ATOM   40496 H HH12   . ARG H 2 97  ? 259.42099 250.86576 159.50227 1.000 134.28571 ? 92  ARG H HH12   1 
ATOM   40497 H HH21   . ARG H 2 97  ? 259.18702 254.09902 158.96074 1.000 133.52209 ? 92  ARG H HH21   1 
ATOM   40498 H HH22   . ARG H 2 97  ? 259.29494 252.77812 158.28085 1.000 134.74045 ? 92  ARG H HH22   1 
ATOM   40499 N N      . GLY H 2 98  ? 254.74594 251.67038 165.13917 1.000 114.22917 ? 93  GLY H N      1 
ATOM   40500 C CA     . GLY H 2 98  ? 254.52938 251.35579 166.54013 1.000 111.45986 ? 93  GLY H CA     1 
ATOM   40501 C C      . GLY H 2 98  ? 253.17130 250.71115 166.74447 1.000 106.52306 ? 93  GLY H C      1 
ATOM   40502 O O      . GLY H 2 98  ? 252.16506 251.17269 166.20339 1.000 108.65414 ? 93  GLY H O      1 
ATOM   40503 H H      . GLY H 2 98  ? 254.36263 252.39657 164.88384 1.000 116.35052 ? 93  GLY H H      1 
ATOM   40504 H HA2    . GLY H 2 98  ? 255.21550 250.74598 166.85301 1.000 114.30145 ? 93  GLY H HA2    1 
ATOM   40505 H HA3    . GLY H 2 98  ? 254.57077 252.16857 167.06797 1.000 111.59825 ? 93  GLY H HA3    1 
ATOM   40506 N N      . ILE H 2 99  ? 253.15681 249.63926 167.53152 1.000 107.29639 ? 94  ILE H N      1 
ATOM   40507 C CA     . ILE H 2 99  ? 251.94019 248.89495 167.83565 1.000 104.64026 ? 94  ILE H CA     1 
ATOM   40508 C C      . ILE H 2 99  ? 251.77734 248.86131 169.34612 1.000 107.08164 ? 94  ILE H C      1 
ATOM   40509 O O      . ILE H 2 99  ? 252.64471 248.34266 170.05766 1.000 113.67503 ? 94  ILE H O      1 
ATOM   40510 C CB     . ILE H 2 99  ? 251.97861 247.46956 167.26367 1.000 106.91499 ? 94  ILE H CB     1 
ATOM   40511 C CG1    . ILE H 2 99  ? 252.26465 247.49243 165.76126 1.000 114.28869 ? 94  ILE H CG1    1 
ATOM   40512 C CG2    . ILE H 2 99  ? 250.66611 246.75981 167.52905 1.000 106.27908 ? 94  ILE H CG2    1 
ATOM   40513 C CD1    . ILE H 2 99  ? 252.95012 246.24475 165.25997 1.000 109.51295 ? 94  ILE H CD1    1 
ATOM   40514 H H      . ILE H 2 99  ? 253.85801 249.31663 167.91081 1.000 109.59486 ? 94  ILE H H      1 
ATOM   40515 H HA     . ILE H 2 99  ? 251.17512 249.35501 167.45655 1.000 106.98359 ? 94  ILE H HA     1 
ATOM   40516 H HB     . ILE H 2 99  ? 252.68939 246.97915 167.70547 1.000 108.00334 ? 94  ILE H HB     1 
ATOM   40517 H HG12   . ILE H 2 99  ? 251.42357 247.57838 165.28583 1.000 111.89543 ? 94  ILE H HG12   1 
ATOM   40518 H HG13   . ILE H 2 99  ? 252.83752 248.24465 165.55014 1.000 112.61108 ? 94  ILE H HG13   1 
ATOM   40519 H HG21   . ILE H 2 99  ? 250.65843 245.92154 167.04108 1.000 108.24206 ? 94  ILE H HG21   1 
ATOM   40520 H HG22   . ILE H 2 99  ? 250.58309 246.58857 168.48006 1.000 106.91781 ? 94  ILE H HG22   1 
ATOM   40521 H HG23   . ILE H 2 99  ? 249.93651 247.32365 167.22778 1.000 107.45031 ? 94  ILE H HG23   1 
ATOM   40522 H HD11   . ILE H 2 99  ? 253.07472 246.31847 164.30095 1.000 108.39365 ? 94  ILE H HD11   1 
ATOM   40523 H HD12   . ILE H 2 99  ? 253.80992 246.15843 165.70043 1.000 110.68358 ? 94  ILE H HD12   1 
ATOM   40524 H HD13   . ILE H 2 99  ? 252.39461 245.47609 165.46341 1.000 108.04301 ? 94  ILE H HD13   1 
ATOM   40525 N N      . LEU H 2 100 ? 250.66574 249.39855 169.83204 1.000 105.44627 ? 95  LEU H N      1 
ATOM   40526 C CA     . LEU H 2 100 ? 250.35481 249.41404 171.25360 1.000 103.08722 ? 95  LEU H CA     1 
ATOM   40527 C C      . LEU H 2 100 ? 249.31341 248.34050 171.53055 1.000 103.86699 ? 95  LEU H C      1 
ATOM   40528 O O      . LEU H 2 100 ? 248.25893 248.31761 170.88942 1.000 111.22012 ? 95  LEU H O      1 
ATOM   40529 C CB     . LEU H 2 100 ? 249.84285 250.79200 171.67422 1.000 106.12434 ? 95  LEU H CB     1 
ATOM   40530 C CG     . LEU H 2 100 ? 249.12377 250.91455 173.01498 1.000 107.94299 ? 95  LEU H CG     1 
ATOM   40531 C CD1    . LEU H 2 100 ? 250.06975 250.59431 174.14954 1.000 112.46619 ? 95  LEU H CD1    1 
ATOM   40532 C CD2    . LEU H 2 100 ? 248.55704 252.31120 173.17226 1.000 108.12254 ? 95  LEU H CD2    1 
ATOM   40533 H H      . LEU H 2 100 ? 250.06146 249.76940 169.34525 1.000 107.74797 ? 95  LEU H H      1 
ATOM   40534 H HA     . LEU H 2 100 ? 251.15270 249.21147 171.76649 1.000 104.87331 ? 95  LEU H HA     1 
ATOM   40535 H HB2    . LEU H 2 100 ? 250.60310 251.39283 171.70865 1.000 107.57035 ? 95  LEU H HB2    1 
ATOM   40536 H HB3    . LEU H 2 100 ? 249.22525 251.10150 170.99323 1.000 107.99561 ? 95  LEU H HB3    1 
ATOM   40537 H HG     . LEU H 2 100 ? 248.38502 250.28737 173.04814 1.000 107.98705 ? 95  LEU H HG     1 
ATOM   40538 H HD11   . LEU H 2 100 ? 249.64977 250.84804 174.98531 1.000 112.08293 ? 95  LEU H HD11   1 
ATOM   40539 H HD12   . LEU H 2 100 ? 250.25767 249.64279 174.14633 1.000 111.97373 ? 95  LEU H HD12   1 
ATOM   40540 H HD13   . LEU H 2 100 ? 250.89078 251.09641 174.02711 1.000 112.08714 ? 95  LEU H HD13   1 
ATOM   40541 H HD21   . LEU H 2 100 ? 248.20880 252.41303 174.07142 1.000 108.48789 ? 95  LEU H HD21   1 
ATOM   40542 H HD22   . LEU H 2 100 ? 249.26424 252.95674 173.01717 1.000 108.73927 ? 95  LEU H HD22   1 
ATOM   40543 H HD23   . LEU H 2 100 ? 247.84654 252.43790 172.52410 1.000 109.18047 ? 95  LEU H HD23   1 
ATOM   40544 N N      . VAL H 2 101 ? 249.60842 247.45593 172.47942 1.000 103.25170 ? 96  VAL H N      1 
ATOM   40545 C CA     . VAL H 2 101 ? 248.80961 246.26164 172.71679 1.000 103.47649 ? 96  VAL H CA     1 
ATOM   40546 C C      . VAL H 2 101 ? 248.44412 246.17517 174.19007 1.000 105.01847 ? 96  VAL H C      1 
ATOM   40547 O O      . VAL H 2 101 ? 249.25951 246.48220 175.06902 1.000 110.50018 ? 96  VAL H O      1 
ATOM   40548 C CB     . VAL H 2 101 ? 249.55606 244.98679 172.27679 1.000 102.38786 ? 96  VAL H CB     1 
ATOM   40549 C CG1    . VAL H 2 101 ? 248.65867 243.77372 172.42345 1.000 100.38860 ? 96  VAL H CG1    1 
ATOM   40550 C CG2    . VAL H 2 101 ? 250.03928 245.12785 170.84788 1.000 106.06856 ? 96  VAL H CG2    1 
ATOM   40551 H H      . VAL H 2 101 ? 250.28164 247.52937 173.00936 1.000 105.12893 ? 96  VAL H H      1 
ATOM   40552 H HA     . VAL H 2 101 ? 247.98711 246.31969 172.20624 1.000 105.11115 ? 96  VAL H HA     1 
ATOM   40553 H HB     . VAL H 2 101 ? 250.33008 244.85926 172.84579 1.000 103.76513 ? 96  VAL H HB     1 
ATOM   40554 H HG11   . VAL H 2 101 ? 249.08445 243.01427 171.99592 1.000 103.18527 ? 96  VAL H HG11   1 
ATOM   40555 H HG12   . VAL H 2 101 ? 248.52429 243.58896 173.36604 1.000 101.61748 ? 96  VAL H HG12   1 
ATOM   40556 H HG13   . VAL H 2 101 ? 247.80800 243.95889 171.99594 1.000 103.60284 ? 96  VAL H HG13   1 
ATOM   40557 H HG21   . VAL H 2 101 ? 250.40540 244.27940 170.55330 1.000 105.70721 ? 96  VAL H HG21   1 
ATOM   40558 H HG22   . VAL H 2 101 ? 249.28985 245.37798 170.28525 1.000 106.33977 ? 96  VAL H HG22   1 
ATOM   40559 H HG23   . VAL H 2 101 ? 250.72367 245.81423 170.81101 1.000 106.38871 ? 96  VAL H HG23   1 
ATOM   40560 N N      . ALA H 2 102 ? 247.21175 245.75142 174.45139 1.000 102.25843 ? 97  ALA H N      1 
ATOM   40561 C CA     . ALA H 2 102 ? 246.71893 245.48340 175.79328 1.000 102.07190 ? 97  ALA H CA     1 
ATOM   40562 C C      . ALA H 2 102 ? 246.64917 243.97790 175.99344 1.000 105.53661 ? 97  ALA H C      1 
ATOM   40563 O O      . ALA H 2 102 ? 246.07607 243.26330 175.16389 1.000 111.54701 ? 97  ALA H O      1 
ATOM   40564 C CB     . ALA H 2 102 ? 245.34295 246.11325 176.00709 1.000 102.28076 ? 97  ALA H CB     1 
ATOM   40565 H H      . ALA H 2 102 ? 246.62261 245.60713 173.84177 1.000 104.60801 ? 97  ALA H H      1 
ATOM   40566 H HA     . ALA H 2 102 ? 247.33273 245.85383 176.44672 1.000 103.93725 ? 97  ALA H HA     1 
ATOM   40567 H HB1    . ALA H 2 102 ? 245.03362 245.89957 176.90041 1.000 102.52899 ? 97  ALA H HB1    1 
ATOM   40568 H HB2    . ALA H 2 102 ? 245.41666 247.07487 175.90291 1.000 104.72020 ? 97  ALA H HB2    1 
ATOM   40569 H HB3    . ALA H 2 102 ? 244.72681 245.75462 175.34938 1.000 104.70702 ? 97  ALA H HB3    1 
ATOM   40570 N N      . SER H 2 103 ? 247.22935 243.50174 177.08751 1.000 109.41737 ? 98  SER H N      1 
ATOM   40571 C CA     . SER H 2 103 ? 247.37007 242.07909 177.34484 1.000 110.99411 ? 98  SER H CA     1 
ATOM   40572 C C      . SER H 2 103 ? 246.45708 241.64910 178.48364 1.000 108.84601 ? 98  SER H C      1 
ATOM   40573 O O      . SER H 2 103 ? 246.08517 242.44376 179.34895 1.000 114.00455 ? 98  SER H O      1 
ATOM   40574 C CB     . SER H 2 103 ? 248.82258 241.73223 177.68370 1.000 113.73757 ? 98  SER H CB     1 
ATOM   40575 O OG     . SER H 2 103 ? 248.94027 240.38281 178.09366 1.000 119.63774 ? 98  SER H OG     1 
ATOM   40576 H H      . SER H 2 103 ? 247.55704 243.99682 177.70960 1.000 110.25953 ? 98  SER H H      1 
ATOM   40577 H HA     . SER H 2 103 ? 247.11843 241.58440 176.55035 1.000 110.46399 ? 98  SER H HA     1 
ATOM   40578 H HB2    . SER H 2 103 ? 249.37158 241.87130 176.89627 1.000 113.35006 ? 98  SER H HB2    1 
ATOM   40579 H HB3    . SER H 2 103 ? 249.12439 242.30790 178.40370 1.000 112.21276 ? 98  SER H HB3    1 
ATOM   40580 H HG     . SER H 2 103 ? 249.74213 240.20507 178.26931 1.000 118.49513 ? 98  SER H HG     1 
ATOM   40581 N N      . ASP H 2 104 ? 246.09630 240.36550 178.46969 1.000 111.63896 ? 99  ASP H N      1 
ATOM   40582 C CA     . ASP H 2 104 ? 245.28218 239.81172 179.54302 1.000 112.90084 ? 99  ASP H CA     1 
ATOM   40583 C C      . ASP H 2 104 ? 246.01884 239.79416 180.87338 1.000 116.52501 ? 99  ASP H C      1 
ATOM   40584 O O      . ASP H 2 104 ? 245.37385 239.72506 181.92387 1.000 120.11855 ? 99  ASP H O      1 
ATOM   40585 C CB     . ASP H 2 104 ? 244.83630 238.39477 179.18799 1.000 122.11547 ? 99  ASP H CB     1 
ATOM   40586 C CG     . ASP H 2 104 ? 243.67464 238.37611 178.22033 1.000 131.25661 ? 99  ASP H CG     1 
ATOM   40587 O OD1    . ASP H 2 104 ? 242.71394 239.14456 178.42939 1.000 130.30766 ? 99  ASP H OD1    1 
ATOM   40588 O OD2    . ASP H 2 104 ? 243.71796 237.59195 177.24964 1.000 134.13340 ? 99  ASP H OD2    1 
ATOM   40589 H H      . ASP H 2 104 ? 246.30895 239.80214 177.85565 1.000 114.43748 ? 99  ASP H H      1 
ATOM   40590 H HA     . ASP H 2 104 ? 244.48872 240.35858 179.64763 1.000 115.33619 ? 99  ASP H HA     1 
ATOM   40591 H HB2    . ASP H 2 104 ? 245.57765 237.92350 178.77667 1.000 120.60775 ? 99  ASP H HB2    1 
ATOM   40592 H HB3    . ASP H 2 104 ? 244.56021 237.93772 179.99789 1.000 121.84621 ? 99  ASP H HB3    1 
ATOM   40593 N N      . SER H 2 105 ? 247.34226 239.85616 180.85584 1.000 116.09364 ? 100 SER H N      1 
ATOM   40594 C CA     . SER H 2 105 ? 248.13287 239.86460 182.08086 1.000 115.73319 ? 100 SER H CA     1 
ATOM   40595 C C      . SER H 2 105 ? 248.06412 241.17830 182.81362 1.000 113.40330 ? 100 SER H C      1 
ATOM   40596 O O      . SER H 2 105 ? 248.83411 241.36295 183.76240 1.000 114.59353 ? 100 SER H O      1 
ATOM   40597 C CB     . SER H 2 105 ? 249.59087 239.53803 181.75863 1.000 116.30694 ? 100 SER H CB     1 
ATOM   40598 O OG     . SER H 2 105 ? 250.18563 240.58016 181.00697 1.000 118.18959 ? 100 SER H OG     1 
ATOM   40599 H H      . SER H 2 105 ? 247.81457 239.89421 180.13808 1.000 116.19533 ? 100 SER H H      1 
ATOM   40600 H HA     . SER H 2 105 ? 247.79731 239.17504 182.67488 1.000 115.96894 ? 100 SER H HA     1 
ATOM   40601 H HB2    . SER H 2 105 ? 250.08031 239.42946 182.58910 1.000 116.95277 ? 100 SER H HB2    1 
ATOM   40602 H HB3    . SER H 2 105 ? 249.63009 238.71893 181.24224 1.000 116.76111 ? 100 SER H HB3    1 
ATOM   40603 H HG     . SER H 2 105 ? 250.98385 240.38725 180.83029 1.000 119.24532 ? 100 SER H HG     1 
ATOM   40604 N N      . GLY H 2 106 ? 247.18941 242.10268 182.42829 1.000 111.34301 ? 101 GLY H N      1 
ATOM   40605 C CA     . GLY H 2 106 ? 247.17864 243.41553 183.03013 1.000 110.50918 ? 101 GLY H CA     1 
ATOM   40606 C C      . GLY H 2 106 ? 248.30400 244.31076 182.57841 1.000 107.97212 ? 101 GLY H C      1 
ATOM   40607 O O      . GLY H 2 106 ? 248.54863 245.34125 183.21436 1.000 110.41353 ? 101 GLY H O      1 
ATOM   40608 H H      . GLY H 2 106 ? 246.59412 241.99255 181.81894 1.000 114.05760 ? 101 GLY H H      1 
ATOM   40609 H HA2    . GLY H 2 106 ? 246.34045 243.85497 182.81787 1.000 111.64314 ? 101 GLY H HA2    1 
ATOM   40610 H HA3    . GLY H 2 106 ? 247.23625 243.32340 183.99385 1.000 112.01561 ? 101 GLY H HA3    1 
ATOM   40611 N N      . ALA H 2 107 ? 248.99608 243.95211 181.50402 1.000 108.70861 ? 102 ALA H N      1 
ATOM   40612 C CA     . ALA H 2 107 ? 250.16068 244.68632 181.04071 1.000 113.79038 ? 102 ALA H CA     1 
ATOM   40613 C C      . ALA H 2 107 ? 249.85081 245.40582 179.73829 1.000 113.17691 ? 102 ALA H C      1 
ATOM   40614 O O      . ALA H 2 107 ? 249.16324 244.86878 178.86602 1.000 116.06726 ? 102 ALA H O      1 
ATOM   40615 C CB     . ALA H 2 107 ? 251.34899 243.74698 180.83618 1.000 118.31825 ? 102 ALA H CB     1 
ATOM   40616 H H      . ALA H 2 107 ? 248.80433 243.27084 181.01541 1.000 111.69392 ? 102 ALA H H      1 
ATOM   40617 H HA     . ALA H 2 107 ? 250.40334 245.34747 181.70521 1.000 113.57332 ? 102 ALA H HA     1 
ATOM   40618 H HB1    . ALA H 2 107 ? 252.11365 244.26479 180.53962 1.000 117.40347 ? 102 ALA H HB1    1 
ATOM   40619 H HB2    . ALA H 2 107 ? 251.55104 243.30803 181.67544 1.000 116.57481 ? 102 ALA H HB2    1 
ATOM   40620 H HB3    . ALA H 2 107 ? 251.11598 243.08645 180.16505 1.000 116.38696 ? 102 ALA H HB3    1 
ATOM   40621 N N      . VAL H 2 108 ? 250.36573 246.62391 179.61498 1.000 112.63089 ? 103 VAL H N      1 
ATOM   40622 C CA     . VAL H 2 108 ? 250.30970 247.39438 178.38043 1.000 109.11545 ? 103 VAL H CA     1 
ATOM   40623 C C      . VAL H 2 108 ? 251.70248 247.38032 177.77458 1.000 110.48150 ? 103 VAL H C      1 
ATOM   40624 O O      . VAL H 2 108 ? 252.69470 247.60234 178.48230 1.000 113.77462 ? 103 VAL H O      1 
ATOM   40625 C CB     . VAL H 2 108 ? 249.82725 248.83199 178.63074 1.000 110.29109 ? 103 VAL H CB     1 
ATOM   40626 C CG1    . VAL H 2 108 ? 249.87485 249.63649 177.34898 1.000 109.87441 ? 103 VAL H CG1    1 
ATOM   40627 C CG2    . VAL H 2 108 ? 248.42325 248.82094 179.20142 1.000 110.84967 ? 103 VAL H CG2    1 
ATOM   40628 H H      . VAL H 2 108 ? 250.76609 247.03700 180.25419 1.000 112.72314 ? 103 VAL H H      1 
ATOM   40629 H HA     . VAL H 2 108 ? 249.69916 246.96950 177.75795 1.000 109.67891 ? 103 VAL H HA     1 
ATOM   40630 H HB     . VAL H 2 108 ? 250.41324 249.25655 179.27677 1.000 111.06904 ? 103 VAL H HB     1 
ATOM   40631 H HG11   . VAL H 2 108 ? 249.37433 250.45757 177.47538 1.000 109.62752 ? 103 VAL H HG11   1 
ATOM   40632 H HG12   . VAL H 2 108 ? 250.79831 249.84351 177.13659 1.000 110.68063 ? 103 VAL H HG12   1 
ATOM   40633 H HG13   . VAL H 2 108 ? 249.47742 249.11519 176.63410 1.000 110.42493 ? 103 VAL H HG13   1 
ATOM   40634 H HG21   . VAL H 2 108 ? 248.12611 249.73580 179.32583 1.000 111.57105 ? 103 VAL H HG21   1 
ATOM   40635 H HG22   . VAL H 2 108 ? 247.83456 248.36252 178.58151 1.000 110.14675 ? 103 VAL H HG22   1 
ATOM   40636 H HG23   . VAL H 2 108 ? 248.43257 248.35724 180.05340 1.000 112.82853 ? 103 VAL H HG23   1 
ATOM   40637 N N      . GLU H 2 109 ? 251.78210 247.10388 176.47437 1.000 109.54903 ? 104 GLU H N      1 
ATOM   40638 C CA     . GLU H 2 109 ? 253.06813 246.92308 175.82231 1.000 110.59382 ? 104 GLU H CA     1 
ATOM   40639 C C      . GLU H 2 109 ? 253.09460 247.67726 174.50260 1.000 106.90964 ? 104 GLU H C      1 
ATOM   40640 O O      . GLU H 2 109 ? 252.06219 247.94616 173.88882 1.000 107.99710 ? 104 GLU H O      1 
ATOM   40641 C CB     . GLU H 2 109 ? 253.37031 245.43847 175.59716 1.000 111.55838 ? 104 GLU H CB     1 
ATOM   40642 C CG     . GLU H 2 109 ? 252.24354 244.67231 174.93388 1.000 113.04866 ? 104 GLU H CG     1 
ATOM   40643 C CD     . GLU H 2 109 ? 252.39797 243.17209 175.07607 1.000 122.28730 ? 104 GLU H CD     1 
ATOM   40644 O OE1    . GLU H 2 109 ? 252.94308 242.72403 176.10571 1.000 130.64398 ? 104 GLU H OE1    1 
ATOM   40645 O OE2    . GLU H 2 109 ? 251.97296 242.43948 174.15897 1.000 120.63953 ? 104 GLU H OE2    1 
ATOM   40646 H H      . GLU H 2 109 ? 251.10498 247.01735 175.95132 1.000 110.05192 ? 104 GLU H H      1 
ATOM   40647 H HA     . GLU H 2 109 ? 253.76697 247.28815 176.38662 1.000 112.13743 ? 104 GLU H HA     1 
ATOM   40648 H HB2    . GLU H 2 109 ? 254.15354 245.36283 175.02976 1.000 112.62989 ? 104 GLU H HB2    1 
ATOM   40649 H HB3    . GLU H 2 109 ? 253.54706 245.02543 176.45664 1.000 113.94837 ? 104 GLU H HB3    1 
ATOM   40650 H HG2    . GLU H 2 109 ? 251.39964 244.92244 175.34025 1.000 111.55919 ? 104 GLU H HG2    1 
ATOM   40651 H HG3    . GLU H 2 109 ? 252.23308 244.88748 173.98901 1.000 112.56967 ? 104 GLU H HG3    1 
ATOM   40652 N N      . LEU H 2 110 ? 254.30559 248.03162 174.08827 1.000 106.57298 ? 105 LEU H N      1 
ATOM   40653 C CA     . LEU H 2 110 ? 254.55505 248.73622 172.84027 1.000 105.27134 ? 105 LEU H CA     1 
ATOM   40654 C C      . LEU H 2 110 ? 255.63342 247.98118 172.08345 1.000 108.04326 ? 105 LEU H C      1 
ATOM   40655 O O      . LEU H 2 110 ? 256.72604 247.75460 172.61937 1.000 109.78018 ? 105 LEU H O      1 
ATOM   40656 C CB     . LEU H 2 110 ? 254.99019 250.18046 173.09832 1.000 105.59695 ? 105 LEU H CB     1 
ATOM   40657 C CG     . LEU H 2 110 ? 255.33970 251.01415 171.86650 1.000 107.00299 ? 105 LEU H CG     1 
ATOM   40658 C CD1    . LEU H 2 110 ? 254.09706 251.30460 171.05215 1.000 108.24521 ? 105 LEU H CD1    1 
ATOM   40659 C CD2    . LEU H 2 110 ? 256.02493 252.30287 172.27469 1.000 108.91574 ? 105 LEU H CD2    1 
ATOM   40660 H H      . LEU H 2 110 ? 255.02400 247.86761 174.53168 1.000 108.18636 ? 105 LEU H H      1 
ATOM   40661 H HA     . LEU H 2 110 ? 253.74811 248.74664 172.30220 1.000 106.06530 ? 105 LEU H HA     1 
ATOM   40662 H HB2    . LEU H 2 110 ? 254.27217 250.63776 173.56321 1.000 105.87798 ? 105 LEU H HB2    1 
ATOM   40663 H HB3    . LEU H 2 110 ? 255.77905 250.16157 173.66178 1.000 106.75793 ? 105 LEU H HB3    1 
ATOM   40664 H HG     . LEU H 2 110 ? 255.95469 250.51631 171.30583 1.000 107.33541 ? 105 LEU H HG     1 
ATOM   40665 H HD11   . LEU H 2 110 ? 254.33108 251.89626 170.32001 1.000 108.22784 ? 105 LEU H HD11   1 
ATOM   40666 H HD12   . LEU H 2 110 ? 253.74563 250.47053 170.70419 1.000 108.69252 ? 105 LEU H HD12   1 
ATOM   40667 H HD13   . LEU H 2 110 ? 253.43871 251.72952 171.62372 1.000 108.36594 ? 105 LEU H HD13   1 
ATOM   40668 H HD21   . LEU H 2 110 ? 256.24741 252.80785 171.47677 1.000 107.73474 ? 105 LEU H HD21   1 
ATOM   40669 H HD22   . LEU H 2 110 ? 255.42266 252.81696 172.83480 1.000 107.97311 ? 105 LEU H HD22   1 
ATOM   40670 H HD23   . LEU H 2 110 ? 256.83290 252.08836 172.76643 1.000 107.38001 ? 105 LEU H HD23   1 
ATOM   40671 N N      . TRP H 2 111 ? 255.32053 247.59861 170.84867 1.000 105.91822 ? 106 TRP H N      1 
ATOM   40672 C CA     . TRP H 2 111 ? 256.23480 246.93187 169.93827 1.000 104.52344 ? 106 TRP H CA     1 
ATOM   40673 C C      . TRP H 2 111 ? 256.55381 247.85511 168.77192 1.000 106.39289 ? 106 TRP H C      1 
ATOM   40674 O O      . TRP H 2 111 ? 255.77406 248.74505 168.42370 1.000 108.53894 ? 106 TRP H O      1 
ATOM   40675 C CB     . TRP H 2 111 ? 255.63388 245.63003 169.39990 1.000 106.66185 ? 106 TRP H CB     1 
ATOM   40676 C CG     . TRP H 2 111 ? 255.11689 244.69775 170.44540 1.000 109.53041 ? 106 TRP H CG     1 
ATOM   40677 C CD1    . TRP H 2 111 ? 254.02766 244.88135 171.24011 1.000 109.85820 ? 106 TRP H CD1    1 
ATOM   40678 C CD2    . TRP H 2 111 ? 255.65566 243.41812 170.79311 1.000 108.56741 ? 106 TRP H CD2    1 
ATOM   40679 N NE1    . TRP H 2 111 ? 253.85894 243.80120 172.06893 1.000 108.30619 ? 106 TRP H NE1    1 
ATOM   40680 C CE2    . TRP H 2 111 ? 254.84628 242.88821 171.81314 1.000 106.62515 ? 106 TRP H CE2    1 
ATOM   40681 C CE3    . TRP H 2 111 ? 256.74697 242.67194 170.34344 1.000 109.55985 ? 106 TRP H CE3    1 
ATOM   40682 C CZ2    . TRP H 2 111 ? 255.09300 241.64900 172.39154 1.000 108.59860 ? 106 TRP H CZ2    1 
ATOM   40683 C CZ3    . TRP H 2 111 ? 256.98902 241.44170 170.91728 1.000 111.95855 ? 106 TRP H CZ3    1 
ATOM   40684 C CH2    . TRP H 2 111 ? 256.16721 240.94247 171.93103 1.000 112.22730 ? 106 TRP H CH2    1 
ATOM   40685 H H      . TRP H 2 111 ? 254.54280 247.72380 170.50348 1.000 107.37080 ? 106 TRP H H      1 
ATOM   40686 H HA     . TRP H 2 111 ? 257.06100 246.72213 170.40096 1.000 106.13509 ? 106 TRP H HA     1 
ATOM   40687 H HB2    . TRP H 2 111 ? 254.89418 245.85106 168.81257 1.000 106.89848 ? 106 TRP H HB2    1 
ATOM   40688 H HB3    . TRP H 2 111 ? 256.31756 245.15849 168.89874 1.000 107.36285 ? 106 TRP H HB3    1 
ATOM   40689 H HD1    . TRP H 2 111 ? 253.47915 245.63237 171.22599 1.000 108.85902 ? 106 TRP H HD1    1 
ATOM   40690 H HE1    . TRP H 2 111 ? 253.23527 243.71099 172.65274 1.000 110.18432 ? 106 TRP H HE1    1 
ATOM   40691 H HE3    . TRP H 2 111 ? 257.29885 242.99780 169.66951 1.000 108.96746 ? 106 TRP H HE3    1 
ATOM   40692 H HZ2    . TRP H 2 111 ? 254.54752 241.31367 173.06608 1.000 111.26775 ? 106 TRP H HZ2    1 
ATOM   40693 H HZ3    . TRP H 2 111 ? 257.71382 240.93680 170.62643 1.000 111.93539 ? 106 TRP H HZ3    1 
ATOM   40694 H HH2    . TRP H 2 111 ? 256.35589 240.11007 172.30021 1.000 112.54530 ? 106 TRP H HH2    1 
ATOM   40695 N N      . GLU H 2 112 ? 257.70921 247.62489 168.16028 1.000 114.03675 ? 107 GLU H N      1 
ATOM   40696 C CA     . GLU H 2 112 ? 258.16273 248.41787 167.02956 1.000 116.12184 ? 107 GLU H CA     1 
ATOM   40697 C C      . GLU H 2 112 ? 258.58947 247.49675 165.89955 1.000 119.85044 ? 107 GLU H C      1 
ATOM   40698 O O      . GLU H 2 112 ? 259.26603 246.49063 166.12861 1.000 126.39066 ? 107 GLU H O      1 
ATOM   40699 C CB     . GLU H 2 112 ? 259.32900 249.32669 167.42339 1.000 120.85238 ? 107 GLU H CB     1 
ATOM   40700 C CG     . GLU H 2 112 ? 258.94575 250.44747 168.37196 1.000 123.06372 ? 107 GLU H CG     1 
ATOM   40701 C CD     . GLU H 2 112 ? 258.54045 251.71346 167.64551 1.000 132.97899 ? 107 GLU H CD     1 
ATOM   40702 O OE1    . GLU H 2 112 ? 258.25624 251.64032 166.43202 1.000 133.15787 ? 107 GLU H OE1    1 
ATOM   40703 O OE2    . GLU H 2 112 ? 258.50613 252.78338 168.28824 1.000 136.32416 ? 107 GLU H OE2    1 
ATOM   40704 H H      . GLU H 2 112 ? 258.25751 247.00249 168.38745 1.000 114.79893 ? 107 GLU H H      1 
ATOM   40705 H HA     . GLU H 2 112 ? 257.43599 248.97487 166.70997 1.000 116.33129 ? 107 GLU H HA     1 
ATOM   40706 H HB2    . GLU H 2 112 ? 260.00666 248.78874 167.86195 1.000 119.99572 ? 107 GLU H HB2    1 
ATOM   40707 H HB3    . GLU H 2 112 ? 259.69869 249.72672 166.62086 1.000 121.73905 ? 107 GLU H HB3    1 
ATOM   40708 H HG2    . GLU H 2 112 ? 258.19544 250.16003 168.91520 1.000 119.56089 ? 107 GLU H HG2    1 
ATOM   40709 H HG3    . GLU H 2 112 ? 259.70521 250.65623 168.93795 1.000 122.59197 ? 107 GLU H HG3    1 
ATOM   40710 N N      . LEU H 2 113 ? 258.18739 247.84272 164.68268 1.000 120.35490 ? 108 LEU H N      1 
ATOM   40711 C CA     . LEU H 2 113 ? 258.64638 247.12415 163.50718 1.000 127.58676 ? 108 LEU H CA     1 
ATOM   40712 C C      . LEU H 2 113 ? 260.08558 247.50395 163.18777 1.000 136.31740 ? 108 LEU H C      1 
ATOM   40713 O O      . LEU H 2 113 ? 260.53005 248.62368 163.45464 1.000 138.01655 ? 108 LEU H O      1 
ATOM   40714 C CB     . LEU H 2 113 ? 257.75458 247.43025 162.30550 1.000 128.03442 ? 108 LEU H CB     1 
ATOM   40715 C CG     . LEU H 2 113 ? 256.24971 247.30074 162.53063 1.000 122.43123 ? 108 LEU H CG     1 
ATOM   40716 C CD1    . LEU H 2 113 ? 255.50510 247.50942 161.22555 1.000 123.63500 ? 108 LEU H CD1    1 
ATOM   40717 C CD2    . LEU H 2 113 ? 255.91513 245.94891 163.12647 1.000 123.22364 ? 108 LEU H CD2    1 
ATOM   40718 H H      . LEU H 2 113 ? 257.64859 248.49119 164.51259 1.000 122.20465 ? 108 LEU H H      1 
ATOM   40719 H HA     . LEU H 2 113 ? 258.61346 246.17020 163.67901 1.000 125.54711 ? 108 LEU H HA     1 
ATOM   40720 H HB2    . LEU H 2 113 ? 257.92644 248.34241 162.02394 1.000 126.88737 ? 108 LEU H HB2    1 
ATOM   40721 H HB3    . LEU H 2 113 ? 257.99216 246.82243 161.58778 1.000 127.39699 ? 108 LEU H HB3    1 
ATOM   40722 H HG     . LEU H 2 113 ? 255.96144 247.98499 163.15436 1.000 122.43428 ? 108 LEU H HG     1 
ATOM   40723 H HD11   . LEU H 2 113 ? 254.55194 247.43960 161.39076 1.000 121.60794 ? 108 LEU H HD11   1 
ATOM   40724 H HD12   . LEU H 2 113 ? 255.71747 248.39020 160.87898 1.000 122.67150 ? 108 LEU H HD12   1 
ATOM   40725 H HD13   . LEU H 2 113 ? 255.78234 246.82916 160.59214 1.000 122.50570 ? 108 LEU H HD13   1 
ATOM   40726 H HD21   . LEU H 2 113 ? 254.95479 245.81823 163.09154 1.000 121.74765 ? 108 LEU H HD21   1 
ATOM   40727 H HD22   . LEU H 2 113 ? 256.36159 245.25917 162.61079 1.000 124.05440 ? 108 LEU H HD22   1 
ATOM   40728 H HD23   . LEU H 2 113 ? 256.22065 245.92399 164.04671 1.000 122.37480 ? 108 LEU H HD23   1 
ATOM   40729 N N      . ASP H 2 114 ? 260.81615 246.55624 162.61071 1.000 143.28480 ? 109 ASP H N      1 
ATOM   40730 C CA     . ASP H 2 114 ? 262.17895 246.82899 162.19095 1.000 151.57951 ? 109 ASP H CA     1 
ATOM   40731 C C      . ASP H 2 114 ? 262.17974 247.72431 160.95391 1.000 158.32056 ? 109 ASP H C      1 
ATOM   40732 O O      . ASP H 2 114 ? 261.14927 247.95641 160.31587 1.000 156.54150 ? 109 ASP H O      1 
ATOM   40733 C CB     . ASP H 2 114 ? 262.92137 245.52564 161.90439 1.000 154.15236 ? 109 ASP H CB     1 
ATOM   40734 C CG     . ASP H 2 114 ? 263.38341 244.82937 163.16659 1.000 152.97825 ? 109 ASP H CG     1 
ATOM   40735 O OD1    . ASP H 2 114 ? 263.18972 245.39279 164.26437 1.000 147.89495 ? 109 ASP H OD1    1 
ATOM   40736 O OD2    . ASP H 2 114 ? 263.94688 243.72007 163.06032 1.000 151.28454 ? 109 ASP H OD2    1 
ATOM   40737 H H      . ASP H 2 114 ? 260.54682 245.75479 162.45315 1.000 141.52486 ? 109 ASP H H      1 
ATOM   40738 H HA     . ASP H 2 114 ? 262.64508 247.29716 162.90118 1.000 147.06767 ? 109 ASP H HA     1 
ATOM   40739 H HB2    . ASP H 2 114 ? 262.32886 244.92255 161.42886 1.000 151.11093 ? 109 ASP H HB2    1 
ATOM   40740 H HB3    . ASP H 2 114 ? 263.70302 245.71654 161.36432 1.000 152.94555 ? 109 ASP H HB3    1 
ATOM   40741 N N      . GLU H 2 115 ? 263.36542 248.23809 160.61866 1.000 165.60292 ? 110 GLU H N      1 
ATOM   40742 C CA     . GLU H 2 115 ? 263.48952 249.09216 159.44243 1.000 169.21754 ? 110 GLU H CA     1 
ATOM   40743 C C      . GLU H 2 115 ? 262.96978 248.39506 158.19282 1.000 167.45880 ? 110 GLU H C      1 
ATOM   40744 O O      . GLU H 2 115 ? 262.39309 249.04514 157.31337 1.000 165.62808 ? 110 GLU H O      1 
ATOM   40745 C CB     . GLU H 2 115 ? 264.94798 249.51619 159.25148 1.000 174.07254 ? 110 GLU H CB     1 
ATOM   40746 C CG     . GLU H 2 115 ? 265.85610 248.44797 158.64725 1.000 174.74799 ? 110 GLU H CG     1 
ATOM   40747 C CD     . GLU H 2 115 ? 265.92572 247.18913 159.48815 1.000 173.04539 ? 110 GLU H CD     1 
ATOM   40748 O OE1    . GLU H 2 115 ? 265.42248 247.20832 160.63035 1.000 172.45207 ? 110 GLU H OE1    1 
ATOM   40749 O OE2    . GLU H 2 115 ? 266.47923 246.17924 159.00527 1.000 174.31816 ? 110 GLU H OE2    1 
ATOM   40750 H H      . GLU H 2 115 ? 264.09710 248.11243 161.05195 1.000 164.03233 ? 110 GLU H H      1 
ATOM   40751 H HA     . GLU H 2 115 ? 262.96075 249.89395 159.57876 1.000 164.77172 ? 110 GLU H HA     1 
ATOM   40752 H HB2    . GLU H 2 115 ? 264.97095 250.28698 158.66301 1.000 172.59014 ? 110 GLU H HB2    1 
ATOM   40753 H HB3    . GLU H 2 115 ? 265.31503 249.75661 160.11662 1.000 171.18717 ? 110 GLU H HB3    1 
ATOM   40754 H HG2    . GLU H 2 115 ? 265.53617 248.20723 157.76427 1.000 173.44553 ? 110 GLU H HG2    1 
ATOM   40755 H HG3    . GLU H 2 115 ? 266.75489 248.80687 158.58149 1.000 174.11444 ? 110 GLU H HG3    1 
ATOM   40756 N N      . ASN H 2 116 ? 263.16098 247.08012 158.09600 1.000 164.40701 ? 111 ASN H N      1 
ATOM   40757 C CA     . ASN H 2 116 ? 262.64456 246.31592 156.96851 1.000 160.07296 ? 111 ASN H CA     1 
ATOM   40758 C C      . ASN H 2 116 ? 261.19849 245.88722 157.16717 1.000 153.75021 ? 111 ASN H C      1 
ATOM   40759 O O      . ASN H 2 116 ? 260.61263 245.30070 156.25142 1.000 151.21676 ? 111 ASN H O      1 
ATOM   40760 C CB     . ASN H 2 116 ? 263.50720 245.07378 156.72064 1.000 162.52988 ? 111 ASN H CB     1 
ATOM   40761 C CG     . ASN H 2 116 ? 263.89230 244.36216 158.00233 1.000 164.11906 ? 111 ASN H CG     1 
ATOM   40762 O OD1    . ASN H 2 116 ? 263.45203 244.73628 159.08876 1.000 162.41146 ? 111 ASN H OD1    1 
ATOM   40763 N ND2    . ASN H 2 116 ? 264.71442 243.32742 157.88124 1.000 163.36446 ? 111 ASN H ND2    1 
ATOM   40764 H H      . ASN H 2 116 ? 263.58355 246.61522 158.68040 1.000 164.69444 ? 111 ASN H H      1 
ATOM   40765 H HA     . ASN H 2 116 ? 262.68389 246.86781 156.17177 1.000 161.89646 ? 111 ASN H HA     1 
ATOM   40766 H HB2    . ASN H 2 116 ? 263.01125 244.44951 156.16834 1.000 162.28693 ? 111 ASN H HB2    1 
ATOM   40767 H HB3    . ASN H 2 116 ? 264.32317 245.34038 156.26918 1.000 163.53956 ? 111 ASN H HB3    1 
ATOM   40768 H HD21   . ASN H 2 116 ? 265.00096 243.09422 157.10475 1.000 163.84663 ? 111 ASN H HD21   1 
ATOM   40769 H HD22   . ASN H 2 116 ? 264.96139 242.89072 158.57980 1.000 164.15674 ? 111 ASN H HD22   1 
ATOM   40770 N N      . GLU H 2 117 ? 260.61261 246.16575 158.33058 1.000 150.38727 ? 112 GLU H N      1 
ATOM   40771 C CA     . GLU H 2 117 ? 259.23342 245.78353 158.62236 1.000 148.73972 ? 112 GLU H CA     1 
ATOM   40772 C C      . GLU H 2 117 ? 259.04200 244.27776 158.46186 1.000 148.76895 ? 112 GLU H C      1 
ATOM   40773 O O      . GLU H 2 117 ? 258.03571 243.81284 157.92394 1.000 147.36913 ? 112 GLU H O      1 
ATOM   40774 C CB     . GLU H 2 117 ? 258.25385 246.55940 157.73963 1.000 148.90761 ? 112 GLU H CB     1 
ATOM   40775 C CG     . GLU H 2 117 ? 257.94794 247.95576 158.25519 1.000 147.72712 ? 112 GLU H CG     1 
ATOM   40776 C CD     . GLU H 2 117 ? 256.88473 248.66050 157.43891 1.000 152.73829 ? 112 GLU H CD     1 
ATOM   40777 O OE1    . GLU H 2 117 ? 255.68927 248.35664 157.62945 1.000 152.16044 ? 112 GLU H OE1    1 
ATOM   40778 O OE2    . GLU H 2 117 ? 257.24406 249.51859 156.60597 1.000 153.08493 ? 112 GLU H OE2    1 
ATOM   40779 H H      . GLU H 2 117 ? 260.99771 246.58143 158.97662 1.000 154.41649 ? 112 GLU H H      1 
ATOM   40780 H HA     . GLU H 2 117 ? 259.03826 246.00802 159.54549 1.000 148.20030 ? 112 GLU H HA     1 
ATOM   40781 H HB2    . GLU H 2 117 ? 258.62850 246.64763 156.84962 1.000 150.11451 ? 112 GLU H HB2    1 
ATOM   40782 H HB3    . GLU H 2 117 ? 257.41476 246.07516 157.69568 1.000 146.92975 ? 112 GLU H HB3    1 
ATOM   40783 H HG2    . GLU H 2 117 ? 257.63120 247.89295 159.16979 1.000 143.95952 ? 112 GLU H HG2    1 
ATOM   40784 H HG3    . GLU H 2 117 ? 258.75680 248.49027 158.21955 1.000 149.10929 ? 112 GLU H HG3    1 
ATOM   40785 N N      . THR H 2 118 ? 260.02486 243.50739 158.93337 1.000 149.70855 ? 113 THR H N      1 
ATOM   40786 C CA     . THR H 2 118 ? 259.97342 242.05426 158.87250 1.000 149.33078 ? 113 THR H CA     1 
ATOM   40787 C C      . THR H 2 118 ? 259.91505 241.38781 160.23753 1.000 145.43091 ? 113 THR H C      1 
ATOM   40788 O O      . THR H 2 118 ? 259.52398 240.21957 160.31563 1.000 142.27805 ? 113 THR H O      1 
ATOM   40789 C CB     . THR H 2 118 ? 261.19414 241.50634 158.12011 1.000 149.76814 ? 113 THR H CB     1 
ATOM   40790 O OG1    . THR H 2 118 ? 262.39386 241.91427 158.78862 1.000 149.82181 ? 113 THR H OG1    1 
ATOM   40791 C CG2    . THR H 2 118 ? 261.21283 242.01662 156.68795 1.000 152.16222 ? 113 THR H CG2    1 
ATOM   40792 H H      . THR H 2 118 ? 260.74151 243.81247 159.29818 1.000 151.35997 ? 113 THR H H      1 
ATOM   40793 H HA     . THR H 2 118 ? 259.18118 241.78700 158.38129 1.000 146.54151 ? 113 THR H HA     1 
ATOM   40794 H HB     . THR H 2 118 ? 261.15086 240.53752 158.09878 1.000 149.07289 ? 113 THR H HB     1 
ATOM   40795 H HG1    . THR H 2 118 ? 263.06276 241.58136 158.40493 1.000 152.11758 ? 113 THR H HG1    1 
ATOM   40796 H HG21   . THR H 2 118 ? 261.98118 241.65653 156.21801 1.000 152.27850 ? 113 THR H HG21   1 
ATOM   40797 H HG22   . THR H 2 118 ? 260.40443 241.74154 156.22765 1.000 151.08707 ? 113 THR H HG22   1 
ATOM   40798 H HG23   . THR H 2 118 ? 261.26526 242.98482 156.68131 1.000 153.20143 ? 113 THR H HG23   1 
ATOM   40799 N N      . LEU H 2 119 ? 260.29397 242.08866 161.30347 1.000 141.62491 ? 114 LEU H N      1 
ATOM   40800 C CA     . LEU H 2 119 ? 260.26562 241.54571 162.65318 1.000 135.84530 ? 114 LEU H CA     1 
ATOM   40801 C C      . LEU H 2 119 ? 259.56290 242.52228 163.58095 1.000 127.73162 ? 114 LEU H C      1 
ATOM   40802 O O      . LEU H 2 119 ? 259.74488 243.73801 163.47092 1.000 127.10744 ? 114 LEU H O      1 
ATOM   40803 C CB     . LEU H 2 119 ? 261.67678 241.27072 163.17655 1.000 139.49749 ? 114 LEU H CB     1 
ATOM   40804 C CG     . LEU H 2 119 ? 262.56120 240.39230 162.29403 1.000 147.23636 ? 114 LEU H CG     1 
ATOM   40805 C CD1    . LEU H 2 119 ? 263.97262 240.34499 162.84985 1.000 149.67772 ? 114 LEU H CD1    1 
ATOM   40806 C CD2    . LEU H 2 119 ? 261.98293 238.99270 162.17733 1.000 148.59820 ? 114 LEU H CD2    1 
ATOM   40807 H H      . LEU H 2 119 ? 260.57737 242.89967 161.26668 1.000 143.62048 ? 114 LEU H H      1 
ATOM   40808 H HA     . LEU H 2 119 ? 259.76996 240.71218 162.65778 1.000 138.22959 ? 114 LEU H HA     1 
ATOM   40809 H HB2    . LEU H 2 119 ? 262.13086 242.12025 163.28686 1.000 142.49060 ? 114 LEU H HB2    1 
ATOM   40810 H HB3    . LEU H 2 119 ? 261.60190 240.83159 164.03809 1.000 140.35731 ? 114 LEU H HB3    1 
ATOM   40811 H HG     . LEU H 2 119 ? 262.60151 240.77592 161.40402 1.000 146.47617 ? 114 LEU H HG     1 
ATOM   40812 H HD11   . LEU H 2 119 ? 264.50820 239.75205 162.29992 1.000 149.37181 ? 114 LEU H HD11   1 
ATOM   40813 H HD12   . LEU H 2 119 ? 264.34750 241.23940 162.83425 1.000 148.92179 ? 114 LEU H HD12   1 
ATOM   40814 H HD13   . LEU H 2 119 ? 263.94190 240.01412 163.76101 1.000 148.59608 ? 114 LEU H HD13   1 
ATOM   40815 H HD21   . LEU H 2 119 ? 262.58119 238.44863 161.64156 1.000 149.27833 ? 114 LEU H HD21   1 
ATOM   40816 H HD22   . LEU H 2 119 ? 261.89585 238.61277 163.06561 1.000 148.46531 ? 114 LEU H HD22   1 
ATOM   40817 H HD23   . LEU H 2 119 ? 261.11287 239.04354 161.75261 1.000 147.77466 ? 114 LEU H HD23   1 
ATOM   40818 N N      . ILE H 2 120 ? 258.76496 241.98332 164.49463 1.000 122.13971 ? 115 ILE H N      1 
ATOM   40819 C CA     . ILE H 2 120 ? 258.08343 242.76959 165.51390 1.000 119.35132 ? 115 ILE H CA     1 
ATOM   40820 C C      . ILE H 2 120 ? 258.88206 242.61402 166.79977 1.000 119.19346 ? 115 ILE H C      1 
ATOM   40821 O O      . ILE H 2 120 ? 258.96875 241.51624 167.35914 1.000 123.73909 ? 115 ILE H O      1 
ATOM   40822 C CB     . ILE H 2 120 ? 256.62778 242.32084 165.69434 1.000 116.03427 ? 115 ILE H CB     1 
ATOM   40823 C CG1    . ILE H 2 120 ? 255.84819 242.51613 164.39337 1.000 115.43754 ? 115 ILE H CG1    1 
ATOM   40824 C CG2    . ILE H 2 120 ? 255.96670 243.09905 166.81387 1.000 115.15939 ? 115 ILE H CG2    1 
ATOM   40825 C CD1    . ILE H 2 120 ? 255.52095 241.22597 163.68124 1.000 118.20586 ? 115 ILE H CD1    1 
ATOM   40826 H H      . ILE H 2 120 ? 258.59827 241.14111 164.54511 1.000 124.82672 ? 115 ILE H H      1 
ATOM   40827 H HA     . ILE H 2 120 ? 258.08689 243.70581 165.26050 1.000 122.19853 ? 115 ILE H HA     1 
ATOM   40828 H HB     . ILE H 2 120 ? 256.61922 241.37844 165.92331 1.000 117.39584 ? 115 ILE H HB     1 
ATOM   40829 H HG12   . ILE H 2 120 ? 255.01180 242.96567 164.59065 1.000 115.69770 ? 115 ILE H HG12   1 
ATOM   40830 H HG13   . ILE H 2 120 ? 256.37836 243.06020 163.79024 1.000 119.57520 ? 115 ILE H HG13   1 
ATOM   40831 H HG21   . ILE H 2 120 ? 255.01913 242.89197 166.82615 1.000 114.45210 ? 115 ILE H HG21   1 
ATOM   40832 H HG22   . ILE H 2 120 ? 256.36822 242.84376 167.65758 1.000 113.80239 ? 115 ILE H HG22   1 
ATOM   40833 H HG23   . ILE H 2 120 ? 256.09564 244.04763 166.65771 1.000 116.33634 ? 115 ILE H HG23   1 
ATOM   40834 H HD11   . ILE H 2 120 ? 255.03172 241.42956 162.86869 1.000 118.30488 ? 115 ILE H HD11   1 
ATOM   40835 H HD12   . ILE H 2 120 ? 256.34753 240.76720 163.46399 1.000 120.75265 ? 115 ILE H HD12   1 
ATOM   40836 H HD13   . ILE H 2 120 ? 254.97841 240.67241 164.26443 1.000 117.10075 ? 115 ILE H HD13   1 
ATOM   40837 N N      . VAL H 2 121 ? 259.46600 243.71040 167.27337 1.000 117.51535 ? 116 VAL H N      1 
ATOM   40838 C CA     . VAL H 2 121 ? 260.38151 243.69813 168.40766 1.000 113.48700 ? 116 VAL H CA     1 
ATOM   40839 C C      . VAL H 2 121 ? 259.72610 244.42904 169.56789 1.000 111.55042 ? 116 VAL H C      1 
ATOM   40840 O O      . VAL H 2 121 ? 259.29349 245.57828 169.42105 1.000 116.67322 ? 116 VAL H O      1 
ATOM   40841 C CB     . VAL H 2 121 ? 261.72763 244.34875 168.04808 1.000 115.91111 ? 116 VAL H CB     1 
ATOM   40842 C CG1    . VAL H 2 121 ? 262.70062 244.22320 169.20521 1.000 115.11500 ? 116 VAL H CG1    1 
ATOM   40843 C CG2    . VAL H 2 121 ? 262.30148 243.72143 166.79008 1.000 126.46471 ? 116 VAL H CG2    1 
ATOM   40844 H H      . VAL H 2 121 ? 259.34294 244.49518 166.94387 1.000 118.81195 ? 116 VAL H H      1 
ATOM   40845 H HA     . VAL H 2 121 ? 260.54927 242.78241 168.67940 1.000 115.45182 ? 116 VAL H HA     1 
ATOM   40846 H HB     . VAL H 2 121 ? 261.58664 245.29286 167.87519 1.000 116.80059 ? 116 VAL H HB     1 
ATOM   40847 H HG11   . VAL H 2 121 ? 263.57808 244.51327 168.91026 1.000 118.00804 ? 116 VAL H HG11   1 
ATOM   40848 H HG12   . VAL H 2 121 ? 262.39754 244.78182 169.93776 1.000 114.66475 ? 116 VAL H HG12   1 
ATOM   40849 H HG13   . VAL H 2 121 ? 262.73715 243.29583 169.48709 1.000 115.58573 ? 116 VAL H HG13   1 
ATOM   40850 H HG21   . VAL H 2 121 ? 263.19044 244.07798 166.63689 1.000 128.37014 ? 116 VAL H HG21   1 
ATOM   40851 H HG22   . VAL H 2 121 ? 262.34673 242.75991 166.90950 1.000 125.60303 ? 116 VAL H HG22   1 
ATOM   40852 H HG23   . VAL H 2 121 ? 261.72642 243.93466 166.03859 1.000 128.09257 ? 116 VAL H HG23   1 
ATOM   40853 N N      . SER H 2 122 ? 259.65710 243.76705 170.71911 1.000 109.42819 ? 117 SER H N      1 
ATOM   40854 C CA     . SER H 2 122 ? 259.12849 244.41134 171.91167 1.000 107.59482 ? 117 SER H CA     1 
ATOM   40855 C C      . SER H 2 122 ? 260.01104 245.58574 172.30292 1.000 107.96173 ? 117 SER H C      1 
ATOM   40856 O O      . SER H 2 122 ? 261.23858 245.46979 172.34250 1.000 109.32132 ? 117 SER H O      1 
ATOM   40857 C CB     . SER H 2 122 ? 259.04636 243.41385 173.06419 1.000 105.04591 ? 117 SER H CB     1 
ATOM   40858 O OG     . SER H 2 122 ? 258.57322 244.04419 174.24034 1.000 102.78957 ? 117 SER H OG     1 
ATOM   40859 H H      . SER H 2 122 ? 259.90787 242.95247 170.83362 1.000 110.53724 ? 117 SER H H      1 
ATOM   40860 H HA     . SER H 2 122 ? 258.23611 244.74498 171.72979 1.000 108.01184 ? 117 SER H HA     1 
ATOM   40861 H HB2    . SER H 2 122 ? 258.43852 242.69871 172.82443 1.000 106.70145 ? 117 SER H HB2    1 
ATOM   40862 H HB3    . SER H 2 122 ? 259.93128 243.05408 173.23322 1.000 106.76067 ? 117 SER H HB3    1 
ATOM   40863 H HG     . SER H 2 122 ? 258.55107 243.49203 174.87299 1.000 104.25779 ? 117 SER H HG     1 
ATOM   40864 N N      . LYS H 2 123 ? 259.38171 246.71893 172.59210 1.000 105.79063 ? 118 LYS H N      1 
ATOM   40865 C CA     . LYS H 2 123 ? 260.08221 247.91151 173.04792 1.000 108.30487 ? 118 LYS H CA     1 
ATOM   40866 C C      . LYS H 2 123 ? 259.79723 248.24007 174.50068 1.000 112.13809 ? 118 LYS H C      1 
ATOM   40867 O O      . LYS H 2 123 ? 260.71067 248.62798 175.23018 1.000 115.83624 ? 118 LYS H O      1 
ATOM   40868 C CB     . LYS H 2 123 ? 259.70572 249.11230 172.16776 1.000 110.89186 ? 118 LYS H CB     1 
ATOM   40869 C CG     . LYS H 2 123 ? 260.34173 250.44732 172.57070 1.000 116.61318 ? 118 LYS H CG     1 
ATOM   40870 C CD     . LYS H 2 123 ? 259.60112 251.13388 173.71624 1.000 121.04095 ? 118 LYS H CD     1 
ATOM   40871 C CE     . LYS H 2 123 ? 259.76556 252.64404 173.67911 1.000 123.27412 ? 118 LYS H CE     1 
ATOM   40872 N NZ     . LYS H 2 123 ? 259.55859 253.25033 175.02564 1.000 123.54121 ? 118 LYS H NZ     1 
ATOM   40873 H H      . LYS H 2 123 ? 258.53019 246.82298 172.53014 1.000 107.43053 ? 118 LYS H H      1 
ATOM   40874 H HA     . LYS H 2 123 ? 261.03756 247.76958 172.95999 1.000 109.01326 ? 118 LYS H HA     1 
ATOM   40875 H HB2    . LYS H 2 123 ? 259.98173 248.92301 171.25741 1.000 111.18658 ? 118 LYS H HB2    1 
ATOM   40876 H HB3    . LYS H 2 123 ? 258.74285 249.22493 172.19608 1.000 111.21349 ? 118 LYS H HB3    1 
ATOM   40877 H HG2    . LYS H 2 123 ? 261.25479 250.28809 172.85772 1.000 115.24697 ? 118 LYS H HG2    1 
ATOM   40878 H HG3    . LYS H 2 123 ? 260.33291 251.04542 171.80718 1.000 116.57577 ? 118 LYS H HG3    1 
ATOM   40879 H HD2    . LYS H 2 123 ? 258.65554 250.93379 173.64789 1.000 117.62916 ? 118 LYS H HD2    1 
ATOM   40880 H HD3    . LYS H 2 123 ? 259.95255 250.82474 174.56448 1.000 118.85622 ? 118 LYS H HD3    1 
ATOM   40881 H HE2    . LYS H 2 123 ? 260.66348 252.86091 173.38370 1.000 120.94263 ? 118 LYS H HE2    1 
ATOM   40882 H HE3    . LYS H 2 123 ? 259.11104 253.02293 173.07200 1.000 122.11560 ? 118 LYS H HE3    1 
ATOM   40883 H HZ1    . LYS H 2 123 ? 259.60286 254.13744 174.97141 1.000 123.28478 ? 118 LYS H HZ1    1 
ATOM   40884 H HZ2    . LYS H 2 123 ? 258.75969 253.01940 175.34299 1.000 122.01027 ? 118 LYS H HZ2    1 
ATOM   40885 H HZ3    . LYS H 2 123 ? 260.18579 252.96296 175.58823 1.000 122.92295 ? 118 LYS H HZ3    1 
ATOM   40886 N N      . PHE H 2 124 ? 258.55274 248.09010 174.94109 1.000 111.43085 ? 119 PHE H N      1 
ATOM   40887 C CA     . PHE H 2 124 ? 258.17748 248.48815 176.28998 1.000 112.48923 ? 119 PHE H CA     1 
ATOM   40888 C C      . PHE H 2 124 ? 257.04841 247.58720 176.76428 1.000 113.62781 ? 119 PHE H C      1 
ATOM   40889 O O      . PHE H 2 124 ? 256.23589 247.13736 175.95779 1.000 116.50128 ? 119 PHE H O      1 
ATOM   40890 C CB     . PHE H 2 124 ? 257.78142 249.97161 176.30097 1.000 114.26343 ? 119 PHE H CB     1 
ATOM   40891 C CG     . PHE H 2 124 ? 256.57712 250.28855 177.13228 1.000 116.15897 ? 119 PHE H CG     1 
ATOM   40892 C CD1    . PHE H 2 124 ? 256.63075 250.23646 178.50940 1.000 121.06642 ? 119 PHE H CD1    1 
ATOM   40893 C CD2    . PHE H 2 124 ? 255.39089 250.66386 176.52748 1.000 111.53988 ? 119 PHE H CD2    1 
ATOM   40894 C CE1    . PHE H 2 124 ? 255.52071 250.53910 179.26492 1.000 123.23696 ? 119 PHE H CE1    1 
ATOM   40895 C CE2    . PHE H 2 124 ? 254.27972 250.96584 177.27764 1.000 111.60626 ? 119 PHE H CE2    1 
ATOM   40896 C CZ     . PHE H 2 124 ? 254.34308 250.90365 178.64796 1.000 120.36176 ? 119 PHE H CZ     1 
ATOM   40897 H H      . PHE H 2 124 ? 257.90761 247.76012 174.47782 1.000 110.62831 ? 119 PHE H H      1 
ATOM   40898 H HA     . PHE H 2 124 ? 258.93346 248.36866 176.88555 1.000 112.45582 ? 119 PHE H HA     1 
ATOM   40899 H HB2    . PHE H 2 124 ? 258.52470 250.49206 176.64368 1.000 114.62681 ? 119 PHE H HB2    1 
ATOM   40900 H HB3    . PHE H 2 124 ? 257.58132 250.24268 175.39284 1.000 114.12307 ? 119 PHE H HB3    1 
ATOM   40901 H HD1    . PHE H 2 124 ? 257.42230 249.99001 178.93070 1.000 118.38052 ? 119 PHE H HD1    1 
ATOM   40902 H HD2    . PHE H 2 124 ? 255.34195 250.70618 175.60074 1.000 111.83297 ? 119 PHE H HD2    1 
ATOM   40903 H HE1    . PHE H 2 124 ? 255.56601 250.49677 180.19224 1.000 121.24391 ? 119 PHE H HE1    1 
ATOM   40904 H HE2    . PHE H 2 124 ? 253.48682 251.21188 176.85835 1.000 111.45836 ? 119 PHE H HE2    1 
ATOM   40905 H HZ     . PHE H 2 124 ? 253.59329 251.10780 179.15879 1.000 118.90618 ? 119 PHE H HZ     1 
ATOM   40906 N N      . CYS H 2 125 ? 257.01274 247.30618 178.06381 1.000 111.84250 ? 120 CYS H N      1 
ATOM   40907 C CA     . CYS H 2 125 ? 255.97532 246.43573 178.61444 1.000 116.66293 ? 120 CYS H CA     1 
ATOM   40908 C C      . CYS H 2 125 ? 255.88057 246.67908 180.10975 1.000 120.11378 ? 120 CYS H C      1 
ATOM   40909 O O      . CYS H 2 125 ? 256.84762 246.42710 180.83472 1.000 121.61607 ? 120 CYS H O      1 
ATOM   40910 C CB     . CYS H 2 125 ? 256.28725 244.96944 178.32561 1.000 114.06494 ? 120 CYS H CB     1 
ATOM   40911 S SG     . CYS H 2 125 ? 255.11371 243.80709 179.05409 1.000 114.25327 ? 120 CYS H SG     1 
ATOM   40912 H H      . CYS H 2 125 ? 257.57283 247.60326 178.64489 1.000 113.36158 ? 120 CYS H H      1 
ATOM   40913 H HA     . CYS H 2 125 ? 255.12050 246.65422 178.21150 1.000 115.71675 ? 120 CYS H HA     1 
ATOM   40914 H HB2    . CYS H 2 125 ? 256.28013 244.83296 177.36530 1.000 113.64001 ? 120 CYS H HB2    1 
ATOM   40915 H HB3    . CYS H 2 125 ? 257.16627 244.76232 178.67956 1.000 114.38961 ? 120 CYS H HB3    1 
ATOM   40916 H HG     . CYS H 2 125 ? 254.01980 244.02795 178.61319 1.000 115.83259 ? 120 CYS H HG     1 
ATOM   40917 N N      . LYS H 2 126 ? 254.72471 247.15290 180.57393 1.000 118.54754 ? 121 LYS H N      1 
ATOM   40918 C CA     . LYS H 2 126 ? 254.53771 247.48678 181.97897 1.000 117.38721 ? 121 LYS H CA     1 
ATOM   40919 C C      . LYS H 2 126 ? 253.28366 246.81533 182.51318 1.000 117.40224 ? 121 LYS H C      1 
ATOM   40920 O O      . LYS H 2 126 ? 252.28644 246.68250 181.79891 1.000 119.80670 ? 121 LYS H O      1 
ATOM   40921 C CB     . LYS H 2 126 ? 254.43717 249.00252 182.17938 1.000 116.24795 ? 121 LYS H CB     1 
ATOM   40922 C CG     . LYS H 2 126 ? 255.69704 249.66180 182.73682 1.000 118.41029 ? 121 LYS H CG     1 
ATOM   40923 C CD     . LYS H 2 126 ? 256.97268 249.10641 182.11539 1.000 123.70762 ? 121 LYS H CD     1 
ATOM   40924 C CE     . LYS H 2 126 ? 258.18396 249.94293 182.48284 1.000 125.49509 ? 121 LYS H CE     1 
ATOM   40925 N NZ     . LYS H 2 126 ? 259.45381 249.26504 182.10255 1.000 128.79715 ? 121 LYS H NZ     1 
ATOM   40926 H H      . LYS H 2 126 ? 254.02871 247.29054 180.08787 1.000 116.70064 ? 121 LYS H H      1 
ATOM   40927 H HA     . LYS H 2 126 ? 255.28341 247.14896 182.49608 1.000 118.59803 ? 121 LYS H HA     1 
ATOM   40928 H HB2    . LYS H 2 126 ? 254.23241 249.41523 181.32806 1.000 117.34920 ? 121 LYS H HB2    1 
ATOM   40929 H HB3    . LYS H 2 126 ? 253.71731 249.17947 182.80380 1.000 117.14099 ? 121 LYS H HB3    1 
ATOM   40930 H HG2    . LYS H 2 126 ? 255.66417 250.61389 182.55467 1.000 117.99275 ? 121 LYS H HG2    1 
ATOM   40931 H HG3    . LYS H 2 126 ? 255.73805 249.50748 183.69369 1.000 119.44504 ? 121 LYS H HG3    1 
ATOM   40932 H HD2    . LYS H 2 126 ? 257.13067 248.21033 182.44864 1.000 122.65120 ? 121 LYS H HD2    1 
ATOM   40933 H HD3    . LYS H 2 126 ? 256.88802 249.09614 181.15002 1.000 121.67588 ? 121 LYS H HD3    1 
ATOM   40934 H HE2    . LYS H 2 126 ? 258.14094 250.79163 182.01531 1.000 123.50080 ? 121 LYS H HE2    1 
ATOM   40935 H HE3    . LYS H 2 126 ? 258.19331 250.08767 183.44190 1.000 124.97321 ? 121 LYS H HE3    1 
ATOM   40936 H HZ1    . LYS H 2 126 ? 260.15010 249.75622 182.35908 1.000 128.66720 ? 121 LYS H HZ1    1 
ATOM   40937 H HZ2    . LYS H 2 126 ? 259.50208 248.46776 182.49544 1.000 127.12866 ? 121 LYS H HZ2    1 
ATOM   40938 H HZ3    . LYS H 2 126 ? 259.48709 249.15430 181.22011 1.000 126.52229 ? 121 LYS H HZ3    1 
ATOM   40939 N N      . TYR H 2 127 ? 253.34413 246.40102 183.77760 1.000 113.79554 ? 122 TYR H N      1 
ATOM   40940 C CA     . TYR H 2 127 ? 252.24232 245.73115 184.46617 1.000 112.76765 ? 122 TYR H CA     1 
ATOM   40941 C C      . TYR H 2 127 ? 251.53833 246.65991 185.44366 1.000 116.93028 ? 122 TYR H C      1 
ATOM   40942 O O      . TYR H 2 127 ? 251.11739 246.23389 186.52145 1.000 122.32509 ? 122 TYR H O      1 
ATOM   40943 C CB     . TYR H 2 127 ? 252.75404 244.49226 185.19356 1.000 108.33665 ? 122 TYR H CB     1 
ATOM   40944 C CG     . TYR H 2 127 ? 253.22690 243.39223 184.27820 1.000 110.36163 ? 122 TYR H CG     1 
ATOM   40945 C CD1    . TYR H 2 127 ? 254.47346 243.45222 183.67566 1.000 116.18579 ? 122 TYR H CD1    1 
ATOM   40946 C CD2    . TYR H 2 127 ? 252.43157 242.28499 184.02845 1.000 110.50200 ? 122 TYR H CD2    1 
ATOM   40947 C CE1    . TYR H 2 127 ? 254.90929 242.44671 182.83931 1.000 120.89329 ? 122 TYR H CE1    1 
ATOM   40948 C CE2    . TYR H 2 127 ? 252.85870 241.27451 183.19502 1.000 116.28439 ? 122 TYR H CE2    1 
ATOM   40949 C CZ     . TYR H 2 127 ? 254.09817 241.35940 182.60337 1.000 122.61676 ? 122 TYR H CZ     1 
ATOM   40950 O OH     . TYR H 2 127 ? 254.52724 240.35172 181.77199 1.000 125.41425 ? 122 TYR H OH     1 
ATOM   40951 H H      . TYR H 2 127 ? 254.03935 246.50052 184.27400 1.000 114.30264 ? 122 TYR H H      1 
ATOM   40952 H HA     . TYR H 2 127 ? 251.59024 245.44160 183.80903 1.000 114.05787 ? 122 TYR H HA     1 
ATOM   40953 H HB2    . TYR H 2 127 ? 253.49988 244.74829 185.75820 1.000 111.14174 ? 122 TYR H HB2    1 
ATOM   40954 H HB3    . TYR H 2 127 ? 252.03789 244.13201 185.73945 1.000 111.72760 ? 122 TYR H HB3    1 
ATOM   40955 H HD1    . TYR H 2 127 ? 255.02193 244.18669 183.83221 1.000 115.12106 ? 122 TYR H HD1    1 
ATOM   40956 H HD2    . TYR H 2 127 ? 251.59256 242.22585 184.42552 1.000 112.09760 ? 122 TYR H HD2    1 
ATOM   40957 H HE1    . TYR H 2 127 ? 255.74679 242.50121 182.43887 1.000 118.78803 ? 122 TYR H HE1    1 
ATOM   40958 H HE2    . TYR H 2 127 ? 252.31272 240.53912 183.03403 1.000 116.72106 ? 122 TYR H HE2    1 
ATOM   40959 H HH     . TYR H 2 127 ? 255.29808 240.52378 181.48599 1.000 123.50376 ? 122 TYR H HH     1 
ATOM   40960 N N      . GLU H 2 128 ? 251.39807 247.93954 185.09732 1.000 116.51744 ? 123 GLU H N      1 
ATOM   40961 C CA     . GLU H 2 128 ? 250.77983 248.88222 186.02259 1.000 117.46274 ? 123 GLU H CA     1 
ATOM   40962 C C      . GLU H 2 128 ? 249.33303 248.50524 186.30810 1.000 112.38165 ? 123 GLU H C      1 
ATOM   40963 O O      . GLU H 2 128 ? 248.87292 248.59901 187.45122 1.000 114.37823 ? 123 GLU H O      1 
ATOM   40964 C CB     . GLU H 2 128 ? 250.86105 250.29931 185.45942 1.000 116.15611 ? 123 GLU H CB     1 
ATOM   40965 C CG     . GLU H 2 128 ? 252.27522 250.75292 185.13987 1.000 122.76494 ? 123 GLU H CG     1 
ATOM   40966 C CD     . GLU H 2 128 ? 253.14486 250.86469 186.37448 1.000 126.31842 ? 123 GLU H CD     1 
ATOM   40967 O OE1    . GLU H 2 128 ? 252.58846 250.98808 187.48516 1.000 125.26452 ? 123 GLU H OE1    1 
ATOM   40968 O OE2    . GLU H 2 128 ? 254.38529 250.82877 186.23470 1.000 124.48837 ? 123 GLU H OE2    1 
ATOM   40969 H H      . GLU H 2 128 ? 251.64667 248.27894 184.34733 1.000 116.86165 ? 123 GLU H H      1 
ATOM   40970 H HA     . GLU H 2 128 ? 251.26482 248.86440 186.86241 1.000 118.58327 ? 123 GLU H HA     1 
ATOM   40971 H HB2    . GLU H 2 128 ? 250.34175 250.33961 184.64191 1.000 116.80358 ? 123 GLU H HB2    1 
ATOM   40972 H HB3    . GLU H 2 128 ? 250.49287 250.91561 186.11176 1.000 117.49895 ? 123 GLU H HB3    1 
ATOM   40973 H HG2    . GLU H 2 128 ? 252.68697 250.11123 184.54174 1.000 121.56304 ? 123 GLU H HG2    1 
ATOM   40974 H HG3    . GLU H 2 128 ? 252.24186 251.62399 184.71686 1.000 122.81461 ? 123 GLU H HG3    1 
ATOM   40975 N N      . HIS H 2 129 ? 248.60022 248.08120 185.28530 1.000 106.43694 ? 124 HIS H N      1 
ATOM   40976 C CA     . HIS H 2 129 ? 247.19607 247.74586 185.46391 1.000 107.43166 ? 124 HIS H CA     1 
ATOM   40977 C C      . HIS H 2 129 ? 247.04150 246.44894 186.24470 1.000 109.11050 ? 124 HIS H C      1 
ATOM   40978 O O      . HIS H 2 129 ? 247.80076 245.49583 186.05586 1.000 109.05615 ? 124 HIS H O      1 
ATOM   40979 C CB     . HIS H 2 129 ? 246.50842 247.60855 184.10850 1.000 108.09655 ? 124 HIS H CB     1 
ATOM   40980 C CG     . HIS H 2 129 ? 245.79721 248.84587 183.66510 1.000 106.67017 ? 124 HIS H CG     1 
ATOM   40981 N ND1    . HIS H 2 129 ? 244.68306 249.33465 184.31007 1.000 106.29402 ? 124 HIS H ND1    1 
ATOM   40982 C CD2    . HIS H 2 129 ? 246.03859 249.69151 182.63660 1.000 106.97478 ? 124 HIS H CD2    1 
ATOM   40983 C CE1    . HIS H 2 129 ? 244.26982 250.43008 183.69959 1.000 107.34604 ? 124 HIS H CE1    1 
ATOM   40984 N NE2    . HIS H 2 129 ? 245.07546 250.66857 182.68111 1.000 107.96674 ? 124 HIS H NE2    1 
ATOM   40985 H H      . HIS H 2 129 ? 248.89219 247.98024 184.48269 1.000 109.73212 ? 124 HIS H H      1 
ATOM   40986 H HA     . HIS H 2 129 ? 246.75684 248.45489 185.95904 1.000 108.21893 ? 124 HIS H HA     1 
ATOM   40987 H HB2    . HIS H 2 129 ? 247.17520 247.39424 183.43770 1.000 109.22988 ? 124 HIS H HB2    1 
ATOM   40988 H HB3    . HIS H 2 129 ? 245.85446 246.89411 184.16147 1.000 108.41262 ? 124 HIS H HB3    1 
ATOM   40989 H HD1    . HIS H 2 129 ? 244.31482 248.98216 185.00267 1.000 105.83586 ? 124 HIS H HD1    1 
ATOM   40990 H HD2    . HIS H 2 129 ? 246.72875 249.62427 182.01684 1.000 108.14834 ? 124 HIS H HD2    1 
ATOM   40991 H HE1    . HIS H 2 129 ? 243.53625 250.94607 183.94543 1.000 109.24575 ? 124 HIS H HE1    1 
ATOM   40992 N N      . ASP H 2 130 ? 246.04919 246.41770 187.12650 1.000 112.34228 ? 125 ASP H N      1 
ATOM   40993 C CA     . ASP H 2 130 ? 245.61512 245.17808 187.74674 1.000 110.62563 ? 125 ASP H CA     1 
ATOM   40994 C C      . ASP H 2 130 ? 244.55113 244.51994 186.87472 1.000 115.27995 ? 125 ASP H C      1 
ATOM   40995 O O      . ASP H 2 130 ? 243.99060 245.13258 185.96426 1.000 120.92045 ? 125 ASP H O      1 
ATOM   40996 C CB     . ASP H 2 130 ? 245.07025 245.43271 189.15144 1.000 114.84304 ? 125 ASP H CB     1 
ATOM   40997 C CG     . ASP H 2 130 ? 246.10049 246.04672 190.07398 1.000 121.51047 ? 125 ASP H CG     1 
ATOM   40998 O OD1    . ASP H 2 130 ? 247.07287 246.64090 189.56663 1.000 127.93398 ? 125 ASP H OD1    1 
ATOM   40999 O OD2    . ASP H 2 130 ? 245.93882 245.93561 191.30717 1.000 118.04648 ? 125 ASP H OD2    1 
ATOM   41000 H H      . ASP H 2 130 ? 245.60800 247.10989 187.38317 1.000 112.95653 ? 125 ASP H H      1 
ATOM   41001 H HA     . ASP H 2 130 ? 246.36861 244.57166 187.81839 1.000 111.14512 ? 125 ASP H HA     1 
ATOM   41002 H HB2    . ASP H 2 130 ? 244.31861 246.04265 189.09385 1.000 115.93956 ? 125 ASP H HB2    1 
ATOM   41003 H HB3    . ASP H 2 130 ? 244.78538 244.58995 189.53800 1.000 114.41196 ? 125 ASP H HB3    1 
ATOM   41004 N N      . ASP H 2 131 ? 244.26831 243.26054 187.16469 1.000 113.72685 ? 126 ASP H N      1 
ATOM   41005 C CA     . ASP H 2 131 ? 243.29642 242.51274 186.36811 1.000 119.33918 ? 126 ASP H CA     1 
ATOM   41006 C C      . ASP H 2 131 ? 243.75599 242.54450 184.90888 1.000 116.69543 ? 126 ASP H C      1 
ATOM   41007 O O      . ASP H 2 131 ? 244.95798 242.52653 184.62763 1.000 119.02353 ? 126 ASP H O      1 
ATOM   41008 C CB     . ASP H 2 131 ? 241.91121 243.07223 186.61284 1.000 119.62813 ? 126 ASP H CB     1 
ATOM   41009 C CG     . ASP H 2 131 ? 240.83203 242.02159 186.48553 1.000 126.36667 ? 126 ASP H CG     1 
ATOM   41010 O OD1    . ASP H 2 131 ? 240.67771 241.46051 185.38146 1.000 126.73953 ? 126 ASP H OD1    1 
ATOM   41011 O OD2    . ASP H 2 131 ? 240.13898 241.75408 187.48833 1.000 129.44188 ? 126 ASP H OD2    1 
ATOM   41012 H H      . ASP H 2 131 ? 244.61997 242.81420 187.81028 1.000 115.18792 ? 126 ASP H H      1 
ATOM   41013 H HA     . ASP H 2 131 ? 243.30216 241.58914 186.65890 1.000 120.37413 ? 126 ASP H HA     1 
ATOM   41014 H HB2    . ASP H 2 131 ? 241.87437 243.42543 187.51479 1.000 119.89365 ? 126 ASP H HB2    1 
ATOM   41015 H HB3    . ASP H 2 131 ? 241.72968 243.77621 185.97090 1.000 120.55351 ? 126 ASP H HB3    1 
ATOM   41016 N N      . ILE H 2 132 ? 242.81818 242.59349 183.96573 1.000 110.99981 ? 127 ILE H N      1 
ATOM   41017 C CA     . ILE H 2 132 ? 243.12304 242.51912 182.54232 1.000 108.88296 ? 127 ILE H CA     1 
ATOM   41018 C C      . ILE H 2 132 ? 242.67861 243.81505 181.88163 1.000 106.96316 ? 127 ILE H C      1 
ATOM   41019 O O      . ILE H 2 132 ? 241.55531 244.27918 182.10450 1.000 112.49119 ? 127 ILE H O      1 
ATOM   41020 C CB     . ILE H 2 132 ? 242.45025 241.30103 181.88292 1.000 108.58601 ? 127 ILE H CB     1 
ATOM   41021 C CG1    . ILE H 2 132 ? 240.98472 241.58916 181.56632 1.000 107.02899 ? 127 ILE H CG1    1 
ATOM   41022 C CG2    . ILE H 2 132 ? 242.54842 240.09307 182.79578 1.000 114.79384 ? 127 ILE H CG2    1 
ATOM   41023 C CD1    . ILE H 2 132 ? 240.17861 240.34601 181.26797 1.000 111.05096 ? 127 ILE H CD1    1 
ATOM   41024 H H      . ILE H 2 132 ? 241.97765 242.67067 184.12899 1.000 114.43955 ? 127 ILE H H      1 
ATOM   41025 H HA     . ILE H 2 132 ? 244.08135 242.43351 182.42112 1.000 112.46386 ? 127 ILE H HA     1 
ATOM   41026 H HB     . ILE H 2 132 ? 242.91204 241.10238 181.05397 1.000 111.76555 ? 127 ILE H HB     1 
ATOM   41027 H HG12   . ILE H 2 132 ? 240.58240 242.03162 182.32922 1.000 109.91221 ? 127 ILE H HG12   1 
ATOM   41028 H HG13   . ILE H 2 132 ? 240.93482 242.16214 180.78523 1.000 109.13408 ? 127 ILE H HG13   1 
ATOM   41029 H HG21   . ILE H 2 132 ? 242.47286 239.28503 182.26464 1.000 114.90029 ? 127 ILE H HG21   1 
ATOM   41030 H HG22   . ILE H 2 132 ? 243.40521 240.11096 183.24941 1.000 115.86675 ? 127 ILE H HG22   1 
ATOM   41031 H HG23   . ILE H 2 132 ? 241.83235 240.13157 183.44904 1.000 114.87259 ? 127 ILE H HG23   1 
ATOM   41032 H HD11   . ILE H 2 132 ? 239.38789 240.59544 180.76590 1.000 112.96726 ? 127 ILE H HD11   1 
ATOM   41033 H HD12   . ILE H 2 132 ? 240.72188 239.73649 180.74431 1.000 112.35219 ? 127 ILE H HD12   1 
ATOM   41034 H HD13   . ILE H 2 132 ? 239.92189 239.92539 182.10350 1.000 111.42680 ? 127 ILE H HD13   1 
ATOM   41035 N N      . VAL H 2 133 ? 243.56393 244.40018 181.07859 1.000 102.39838 ? 128 VAL H N      1 
ATOM   41036 C CA     . VAL H 2 133 ? 243.25068 245.64373 180.38577 1.000 98.89986  ? 128 VAL H CA     1 
ATOM   41037 C C      . VAL H 2 133 ? 242.24655 245.34689 179.28178 1.000 96.01493  ? 128 VAL H C      1 
ATOM   41038 O O      . VAL H 2 133 ? 242.55112 244.62964 178.32278 1.000 96.83835  ? 128 VAL H O      1 
ATOM   41039 C CB     . VAL H 2 133 ? 244.52112 246.28908 179.82154 1.000 98.51548  ? 128 VAL H CB     1 
ATOM   41040 C CG1    . VAL H 2 133 ? 244.20912 247.65236 179.24053 1.000 102.04503 ? 128 VAL H CG1    1 
ATOM   41041 C CG2    . VAL H 2 133 ? 245.57953 246.39885 180.90073 1.000 103.66021 ? 128 VAL H CG2    1 
ATOM   41042 H H      . VAL H 2 133 ? 244.35126 244.09433 180.91735 1.000 105.90316 ? 128 VAL H H      1 
ATOM   41043 H HA     . VAL H 2 133 ? 242.84411 246.26530 181.00957 1.000 102.36043 ? 128 VAL H HA     1 
ATOM   41044 H HB     . VAL H 2 133 ? 244.87258 245.72954 179.11218 1.000 101.11386 ? 128 VAL H HB     1 
ATOM   41045 H HG11   . VAL H 2 133 ? 245.03857 248.07585 178.96946 1.000 102.44761 ? 128 VAL H HG11   1 
ATOM   41046 H HG12   . VAL H 2 133 ? 243.62715 247.54487 178.47215 1.000 101.49800 ? 128 VAL H HG12   1 
ATOM   41047 H HG13   . VAL H 2 133 ? 243.76930 248.19021 179.91738 1.000 104.29459 ? 128 VAL H HG13   1 
ATOM   41048 H HG21   . VAL H 2 133 ? 246.30406 246.95641 180.57667 1.000 105.73088 ? 128 VAL H HG21   1 
ATOM   41049 H HG22   . VAL H 2 133 ? 245.18306 246.79757 181.69105 1.000 104.56846 ? 128 VAL H HG22   1 
ATOM   41050 H HG23   . VAL H 2 133 ? 245.91291 245.51242 181.10975 1.000 105.89213 ? 128 VAL H HG23   1 
ATOM   41051 N N      . SER H 2 134 ? 241.04024 245.89998 179.41034 1.000 100.82545 ? 129 SER H N      1 
ATOM   41052 C CA     . SER H 2 134 ? 239.98726 245.58646 178.45429 1.000 103.15490 ? 129 SER H CA     1 
ATOM   41053 C C      . SER H 2 134 ? 240.17044 246.32032 177.13435 1.000 105.29418 ? 129 SER H C      1 
ATOM   41054 O O      . SER H 2 134 ? 239.80573 245.78644 176.08210 1.000 109.33158 ? 129 SER H O      1 
ATOM   41055 C CB     . SER H 2 134 ? 238.62257 245.92773 179.05002 1.000 105.27668 ? 129 SER H CB     1 
ATOM   41056 O OG     . SER H 2 134 ? 238.54378 247.30382 179.37256 1.000 109.23543 ? 129 SER H OG     1 
ATOM   41057 H H      . SER H 2 134 ? 240.81182 246.44972 180.03101 1.000 102.37742 ? 129 SER H H      1 
ATOM   41058 H HA     . SER H 2 134 ? 240.00316 244.63404 178.27060 1.000 103.71029 ? 129 SER H HA     1 
ATOM   41059 H HB2    . SER H 2 134 ? 237.93304 245.71561 178.40159 1.000 104.22039 ? 129 SER H HB2    1 
ATOM   41060 H HB3    . SER H 2 134 ? 238.49095 245.40617 179.85709 1.000 105.15589 ? 129 SER H HB3    1 
ATOM   41061 H HG     . SER H 2 134 ? 237.79107 247.47952 179.70130 1.000 110.55385 ? 129 SER H HG     1 
ATOM   41062 N N      . THR H 2 135 ? 240.72185 247.53019 177.16134 1.000 106.72196 ? 130 THR H N      1 
ATOM   41063 C CA     . THR H 2 135 ? 240.82106 248.33263 175.95182 1.000 107.78472 ? 130 THR H CA     1 
ATOM   41064 C C      . THR H 2 135 ? 241.96640 249.32081 176.09099 1.000 102.33508 ? 130 THR H C      1 
ATOM   41065 O O      . THR H 2 135 ? 242.46834 249.57117 177.18856 1.000 106.01125 ? 130 THR H O      1 
ATOM   41066 C CB     . THR H 2 135 ? 239.51557 249.07782 175.66672 1.000 107.14853 ? 130 THR H CB     1 
ATOM   41067 O OG1    . THR H 2 135 ? 239.70330 249.96380 174.55722 1.000 106.47690 ? 130 THR H OG1    1 
ATOM   41068 C CG2    . THR H 2 135 ? 239.07934 249.87622 176.88365 1.000 100.44071 ? 130 THR H CG2    1 
ATOM   41069 H H      . THR H 2 135 ? 241.04408 247.90624 177.86467 1.000 105.55235 ? 130 THR H H      1 
ATOM   41070 H HA     . THR H 2 135 ? 241.01101 247.75306 175.19759 1.000 107.82545 ? 130 THR H HA     1 
ATOM   41071 H HB     . THR H 2 135 ? 238.81854 248.43774 175.45414 1.000 108.08937 ? 130 THR H HB     1 
ATOM   41072 H HG1    . THR H 2 135 ? 239.92880 249.52709 173.87597 1.000 108.33685 ? 130 THR H HG1    1 
ATOM   41073 H HG21   . THR H 2 135 ? 238.27102 250.37172 176.67986 1.000 102.53831 ? 130 THR H HG21   1 
ATOM   41074 H HG22   . THR H 2 135 ? 238.90261 249.28040 177.62821 1.000 103.84995 ? 130 THR H HG22   1 
ATOM   41075 H HG23   . THR H 2 135 ? 239.77413 250.50291 177.13867 1.000 103.34731 ? 130 THR H HG23   1 
ATOM   41076 N N      . VAL H 2 136 ? 242.36712 249.88312 174.95282 1.000 99.94293  ? 131 VAL H N      1 
ATOM   41077 C CA     . VAL H 2 136 ? 243.43682 250.86991 174.90113 1.000 98.86701  ? 131 VAL H CA     1 
ATOM   41078 C C      . VAL H 2 136 ? 243.17083 251.78776 173.71938 1.000 103.80976 ? 131 VAL H C      1 
ATOM   41079 O O      . VAL H 2 136 ? 242.52796 251.39770 172.74217 1.000 111.74730 ? 131 VAL H O      1 
ATOM   41080 C CB     . VAL H 2 136 ? 244.82527 250.20052 174.78640 1.000 96.15277  ? 131 VAL H CB     1 
ATOM   41081 C CG1    . VAL H 2 136 ? 244.97632 249.52523 173.43916 1.000 105.18219 ? 131 VAL H CG1    1 
ATOM   41082 C CG2    . VAL H 2 136 ? 245.92490 251.22001 174.99700 1.000 95.69052  ? 131 VAL H CG2    1 
ATOM   41083 H H      . VAL H 2 136 ? 242.02641 249.70444 174.18367 1.000 103.99719 ? 131 VAL H H      1 
ATOM   41084 H HA     . VAL H 2 136 ? 243.42152 251.40330 175.71133 1.000 101.12998 ? 131 VAL H HA     1 
ATOM   41085 H HB     . VAL H 2 136 ? 244.90817 249.52192 175.47441 1.000 99.15782  ? 131 VAL H HB     1 
ATOM   41086 H HG11   . VAL H 2 136 ? 245.73695 248.92418 173.47242 1.000 105.43446 ? 131 VAL H HG11   1 
ATOM   41087 H HG12   . VAL H 2 136 ? 244.16842 249.02500 173.24486 1.000 107.05874 ? 131 VAL H HG12   1 
ATOM   41088 H HG13   . VAL H 2 136 ? 245.11863 250.20099 172.75792 1.000 105.90328 ? 131 VAL H HG13   1 
ATOM   41089 H HG21   . VAL H 2 136 ? 246.77594 250.75773 175.05222 1.000 100.13807 ? 131 VAL H HG21   1 
ATOM   41090 H HG22   . VAL H 2 136 ? 245.93296 251.83761 174.24924 1.000 97.67035  ? 131 VAL H HG22   1 
ATOM   41091 H HG23   . VAL H 2 136 ? 245.75606 251.70030 175.82270 1.000 100.17527 ? 131 VAL H HG23   1 
ATOM   41092 N N      . SER H 2 137 ? 243.66559 253.01876 173.81483 1.000 102.16615 ? 132 SER H N      1 
ATOM   41093 C CA     . SER H 2 137 ? 243.48314 253.99364 172.75160 1.000 101.57066 ? 132 SER H CA     1 
ATOM   41094 C C      . SER H 2 137 ? 244.63185 254.98757 172.78715 1.000 101.24371 ? 132 SER H C      1 
ATOM   41095 O O      . SER H 2 137 ? 245.33760 255.11599 173.78992 1.000 106.48534 ? 132 SER H O      1 
ATOM   41096 C CB     . SER H 2 137 ? 242.14347 254.72200 172.88110 1.000 102.87207 ? 132 SER H CB     1 
ATOM   41097 O OG     . SER H 2 137 ? 241.89010 255.51683 171.73803 1.000 111.17194 ? 132 SER H OG     1 
ATOM   41098 H H      . SER H 2 137 ? 244.11212 253.31267 174.48852 1.000 102.94548 ? 132 SER H H      1 
ATOM   41099 H HA     . SER H 2 137 ? 243.50061 253.53986 171.89447 1.000 103.92764 ? 132 SER H HA     1 
ATOM   41100 H HB2    . SER H 2 137 ? 241.43500 254.06588 172.97301 1.000 104.46443 ? 132 SER H HB2    1 
ATOM   41101 H HB3    . SER H 2 137 ? 242.16933 255.29399 173.66386 1.000 102.59367 ? 132 SER H HB3    1 
ATOM   41102 H HG     . SER H 2 137 ? 241.86620 255.03316 171.05164 1.000 110.42428 ? 132 SER H HG     1 
ATOM   41103 N N      . VAL H 2 138 ? 244.81094 255.69223 171.67450 1.000 98.39105  ? 133 VAL H N      1 
ATOM   41104 C CA     . VAL H 2 138 ? 245.87383 256.67618 171.51885 1.000 104.74942 ? 133 VAL H CA     1 
ATOM   41105 C C      . VAL H 2 138 ? 245.23359 258.03858 171.30969 1.000 107.40477 ? 133 VAL H C      1 
ATOM   41106 O O      . VAL H 2 138 ? 244.35048 258.19022 170.45844 1.000 109.32147 ? 133 VAL H O      1 
ATOM   41107 C CB     . VAL H 2 138 ? 246.80328 256.32608 170.34433 1.000 106.73693 ? 133 VAL H CB     1 
ATOM   41108 C CG1    . VAL H 2 138 ? 247.87915 257.38586 170.18698 1.000 109.73818 ? 133 VAL H CG1    1 
ATOM   41109 C CG2    . VAL H 2 138 ? 247.42174 254.95844 170.55236 1.000 110.58625 ? 133 VAL H CG2    1 
ATOM   41110 H H      . VAL H 2 138 ? 244.31400 255.61496 170.97689 1.000 101.83786 ? 133 VAL H H      1 
ATOM   41111 H HA     . VAL H 2 138 ? 246.40617 256.71031 172.32860 1.000 106.35989 ? 133 VAL H HA     1 
ATOM   41112 H HB     . VAL H 2 138 ? 246.28377 256.30050 169.52555 1.000 106.99073 ? 133 VAL H HB     1 
ATOM   41113 H HG11   . VAL H 2 138 ? 248.56425 257.05099 169.58750 1.000 110.54146 ? 133 VAL H HG11   1 
ATOM   41114 H HG12   . VAL H 2 138 ? 247.48282 258.19027 169.81737 1.000 108.74284 ? 133 VAL H HG12   1 
ATOM   41115 H HG13   . VAL H 2 138 ? 248.26580 257.57441 171.05634 1.000 107.68891 ? 133 VAL H HG13   1 
ATOM   41116 H HG21   . VAL H 2 138 ? 248.03540 254.77582 169.82371 1.000 110.45046 ? 133 VAL H HG21   1 
ATOM   41117 H HG22   . VAL H 2 138 ? 247.89931 254.95358 171.39649 1.000 109.36101 ? 133 VAL H HG22   1 
ATOM   41118 H HG23   . VAL H 2 138 ? 246.71750 254.29161 170.56664 1.000 108.99050 ? 133 VAL H HG23   1 
ATOM   41119 N N      . LEU H 2 139 ? 245.67774 259.02410 172.08218 1.000 110.12080 ? 134 LEU H N      1 
ATOM   41120 C CA     . LEU H 2 139 ? 245.12995 260.36372 171.96369 1.000 112.60288 ? 134 LEU H CA     1 
ATOM   41121 C C      . LEU H 2 139 ? 245.61192 261.02659 170.67650 1.000 120.68205 ? 134 LEU H C      1 
ATOM   41122 O O      . LEU H 2 139 ? 246.56167 260.57896 170.02905 1.000 122.81756 ? 134 LEU H O      1 
ATOM   41123 C CB     . LEU H 2 139 ? 245.52034 261.20921 173.17375 1.000 113.38705 ? 134 LEU H CB     1 
ATOM   41124 C CG     . LEU H 2 139 ? 245.29750 260.53993 174.53026 1.000 108.03143 ? 134 LEU H CG     1 
ATOM   41125 C CD1    . LEU H 2 139 ? 245.56886 261.51734 175.65648 1.000 112.67362 ? 134 LEU H CD1    1 
ATOM   41126 C CD2    . LEU H 2 139 ? 243.88982 259.98444 174.63233 1.000 105.87987 ? 134 LEU H CD2    1 
ATOM   41127 H H      . LEU H 2 139 ? 246.29271 258.94139 172.67756 1.000 110.22987 ? 134 LEU H H      1 
ATOM   41128 H HA     . LEU H 2 139 ? 244.16269 260.31062 171.92973 1.000 111.32822 ? 134 LEU H HA     1 
ATOM   41129 H HB2    . LEU H 2 139 ? 246.46325 261.42677 173.10636 1.000 113.00820 ? 134 LEU H HB2    1 
ATOM   41130 H HB3    . LEU H 2 139 ? 244.99684 262.02566 173.16088 1.000 113.05509 ? 134 LEU H HB3    1 
ATOM   41131 H HG     . LEU H 2 139 ? 245.91801 259.80030 174.62240 1.000 108.39024 ? 134 LEU H HG     1 
ATOM   41132 H HD11   . LEU H 2 139 ? 245.41560 261.07200 176.50450 1.000 112.76642 ? 134 LEU H HD11   1 
ATOM   41133 H HD12   . LEU H 2 139 ? 246.49014 261.81536 175.60038 1.000 111.23273 ? 134 LEU H HD12   1 
ATOM   41134 H HD13   . LEU H 2 139 ? 244.96964 262.27505 175.56727 1.000 111.81983 ? 134 LEU H HD13   1 
ATOM   41135 H HD21   . LEU H 2 139 ? 243.72242 259.71643 175.54928 1.000 108.65873 ? 134 LEU H HD21   1 
ATOM   41136 H HD22   . LEU H 2 139 ? 243.25969 260.67323 174.36894 1.000 108.74242 ? 134 LEU H HD22   1 
ATOM   41137 H HD23   . LEU H 2 139 ? 243.80717 259.21830 174.04358 1.000 106.83980 ? 134 LEU H HD23   1 
ATOM   41138 N N      . SER H 2 140 ? 244.93403 262.11614 170.30918 1.000 125.62045 ? 135 SER H N      1 
ATOM   41139 C CA     . SER H 2 140 ? 245.22893 262.78088 169.04473 1.000 124.33431 ? 135 SER H CA     1 
ATOM   41140 C C      . SER H 2 140 ? 246.68472 263.21428 168.95878 1.000 126.14913 ? 135 SER H C      1 
ATOM   41141 O O      . SER H 2 140 ? 247.26311 263.22579 167.86665 1.000 124.65368 ? 135 SER H O      1 
ATOM   41142 C CB     . SER H 2 140 ? 244.31098 263.98811 168.86347 1.000 123.56220 ? 135 SER H CB     1 
ATOM   41143 O OG     . SER H 2 140 ? 243.04574 263.59081 168.36807 1.000 126.70946 ? 135 SER H OG     1 
ATOM   41144 H H      . SER H 2 140 ? 244.30774 262.48419 170.76950 1.000 122.30460 ? 135 SER H H      1 
ATOM   41145 H HA     . SER H 2 140 ? 245.05801 262.16288 168.31690 1.000 122.40762 ? 135 SER H HA     1 
ATOM   41146 H HB2    . SER H 2 140 ? 244.19133 264.42558 169.72089 1.000 122.45978 ? 135 SER H HB2    1 
ATOM   41147 H HB3    . SER H 2 140 ? 244.71826 264.60163 168.23203 1.000 123.85195 ? 135 SER H HB3    1 
ATOM   41148 H HG     . SER H 2 140 ? 242.69029 263.04212 168.89556 1.000 126.25956 ? 135 SER H HG     1 
ATOM   41149 N N      . SER H 2 141 ? 247.29351 263.57609 170.08948 1.000 127.33584 ? 136 SER H N      1 
ATOM   41150 C CA     . SER H 2 141 ? 248.68380 264.01498 170.06199 1.000 128.17677 ? 136 SER H CA     1 
ATOM   41151 C C      . SER H 2 141 ? 249.59570 262.94041 169.48819 1.000 127.96398 ? 136 SER H C      1 
ATOM   41152 O O      . SER H 2 141 ? 250.61845 263.25900 168.87182 1.000 127.17742 ? 136 SER H O      1 
ATOM   41153 C CB     . SER H 2 141 ? 249.14151 264.40099 171.46779 1.000 126.45011 ? 136 SER H CB     1 
ATOM   41154 O OG     . SER H 2 141 ? 248.71801 263.44571 172.42386 1.000 123.32904 ? 136 SER H OG     1 
ATOM   41155 H H      . SER H 2 141 ? 246.92916 263.57687 170.86812 1.000 125.08311 ? 136 SER H H      1 
ATOM   41156 H HA     . SER H 2 141 ? 248.75524 264.80056 169.49746 1.000 127.15377 ? 136 SER H HA     1 
ATOM   41157 H HB2    . SER H 2 141 ? 250.11013 264.45124 171.48063 1.000 126.59059 ? 136 SER H HB2    1 
ATOM   41158 H HB3    . SER H 2 141 ? 248.76264 265.26427 171.69575 1.000 126.75221 ? 136 SER H HB3    1 
ATOM   41159 H HG     . SER H 2 141 ? 247.88423 263.48024 172.51716 1.000 123.17273 ? 136 SER H HG     1 
ATOM   41160 N N      . GLY H 2 142 ? 249.24798 261.66912 169.67869 1.000 125.46185 ? 137 GLY H N      1 
ATOM   41161 C CA     . GLY H 2 142 ? 250.02264 260.56857 169.15848 1.000 122.49943 ? 137 GLY H CA     1 
ATOM   41162 C C      . GLY H 2 142 ? 251.13971 260.09468 170.06213 1.000 122.27743 ? 137 GLY H C      1 
ATOM   41163 O O      . GLY H 2 142 ? 251.68579 259.01075 169.82980 1.000 118.69606 ? 137 GLY H O      1 
ATOM   41164 H H      . GLY H 2 142 ? 248.55057 261.42257 170.11741 1.000 123.96452 ? 137 GLY H H      1 
ATOM   41165 H HA2    . GLY H 2 142 ? 249.43134 259.81723 168.99550 1.000 121.97744 ? 137 GLY H HA2    1 
ATOM   41166 H HA3    . GLY H 2 142 ? 250.41451 260.83137 168.31095 1.000 122.73488 ? 137 GLY H HA3    1 
ATOM   41167 N N      . THR H 2 143 ? 251.49731 260.87221 171.08115 1.000 122.83193 ? 138 THR H N      1 
ATOM   41168 C CA     . THR H 2 143 ? 252.54557 260.50086 172.02022 1.000 124.87861 ? 138 THR H CA     1 
ATOM   41169 C C      . THR H 2 143 ? 252.00133 260.07323 173.37539 1.000 122.47076 ? 138 THR H C      1 
ATOM   41170 O O      . THR H 2 143 ? 252.78905 259.82895 174.29343 1.000 122.05513 ? 138 THR H O      1 
ATOM   41171 C CB     . THR H 2 143 ? 253.52617 261.66316 172.20955 1.000 129.13627 ? 138 THR H CB     1 
ATOM   41172 O OG1    . THR H 2 143 ? 254.46054 261.33768 173.24588 1.000 131.80529 ? 138 THR H OG1    1 
ATOM   41173 C CG2    . THR H 2 143 ? 252.78939 262.94279 172.57990 1.000 124.55030 ? 138 THR H CG2    1 
ATOM   41174 H H      . THR H 2 143 ? 251.13332 261.63195 171.25122 1.000 123.98712 ? 138 THR H H      1 
ATOM   41175 H HA     . THR H 2 143 ? 253.04432 259.75349 171.65484 1.000 124.65977 ? 138 THR H HA     1 
ATOM   41176 H HB     . THR H 2 143 ? 254.00651 261.81663 171.38077 1.000 127.57172 ? 138 THR H HB     1 
ATOM   41177 H HG1    . THR H 2 143 ? 254.89897 260.65364 173.03287 1.000 129.12703 ? 138 THR H HG1    1 
ATOM   41178 H HG21   . THR H 2 143 ? 253.42623 263.61973 172.85784 1.000 125.43352 ? 138 THR H HG21   1 
ATOM   41179 H HG22   . THR H 2 143 ? 252.29340 263.27504 171.81551 1.000 124.78514 ? 138 THR H HG22   1 
ATOM   41180 H HG23   . THR H 2 143 ? 252.17271 262.77526 173.30932 1.000 124.89102 ? 138 THR H HG23   1 
ATOM   41181 N N      . GLN H 2 144 ? 250.68337 259.97835 173.52490 1.000 118.79554 ? 139 GLN H N      1 
ATOM   41182 C CA     . GLN H 2 144 ? 250.06506 259.55944 174.77170 1.000 115.25347 ? 139 GLN H CA     1 
ATOM   41183 C C      . GLN H 2 144 ? 248.96675 258.55166 174.47608 1.000 109.75543 ? 139 GLN H C      1 
ATOM   41184 O O      . GLN H 2 144 ? 248.37765 258.55121 173.39292 1.000 112.19655 ? 139 GLN H O      1 
ATOM   41185 C CB     . GLN H 2 144 ? 249.48726 260.74980 175.53873 1.000 115.09536 ? 139 GLN H CB     1 
ATOM   41186 C CG     . GLN H 2 144 ? 250.52924 261.76190 175.96629 1.000 117.98660 ? 139 GLN H CG     1 
ATOM   41187 C CD     . GLN H 2 144 ? 249.97366 262.80009 176.91512 1.000 122.43009 ? 139 GLN H CD     1 
ATOM   41188 O OE1    . GLN H 2 144 ? 248.77874 262.81404 177.20733 1.000 122.77121 ? 139 GLN H OE1    1 
ATOM   41189 N NE2    . GLN H 2 144 ? 250.84010 263.67927 177.40213 1.000 123.57413 ? 139 GLN H NE2    1 
ATOM   41190 H H      . GLN H 2 144 ? 250.11556 260.15546 172.90387 1.000 119.59653 ? 139 GLN H H      1 
ATOM   41191 H HA     . GLN H 2 144 ? 250.72852 259.12894 175.33309 1.000 117.55064 ? 139 GLN H HA     1 
ATOM   41192 H HB2    . GLN H 2 144 ? 248.84587 261.20585 174.97159 1.000 116.36666 ? 139 GLN H HB2    1 
ATOM   41193 H HB3    . GLN H 2 144 ? 249.04573 260.42254 176.33798 1.000 116.47195 ? 139 GLN H HB3    1 
ATOM   41194 H HG2    . GLN H 2 144 ? 251.25357 261.29994 176.41672 1.000 118.37151 ? 139 GLN H HG2    1 
ATOM   41195 H HG3    . GLN H 2 144 ? 250.86549 262.22158 175.18108 1.000 119.56311 ? 139 GLN H HG3    1 
ATOM   41196 H HE21   . GLN H 2 144 ? 251.66847 263.63797 177.17437 1.000 121.74259 ? 139 GLN H HE21   1 
ATOM   41197 H HE22   . GLN H 2 144 ? 250.57372 264.28993 177.94581 1.000 123.32182 ? 139 GLN H HE22   1 
ATOM   41198 N N      . ALA H 2 145 ? 248.69615 257.69243 175.45390 1.000 104.44199 ? 140 ALA H N      1 
ATOM   41199 C CA     . ALA H 2 145 ? 247.71199 256.63324 175.29472 1.000 98.02993  ? 140 ALA H CA     1 
ATOM   41200 C C      . ALA H 2 145 ? 246.85366 256.55261 176.54539 1.000 97.68506  ? 140 ALA H C      1 
ATOM   41201 O O      . ALA H 2 145 ? 247.24369 257.00955 177.61929 1.000 104.67575 ? 140 ALA H O      1 
ATOM   41202 C CB     . ALA H 2 145 ? 248.37855 255.28031 175.02430 1.000 101.51896 ? 140 ALA H CB     1 
ATOM   41203 H H      . ALA H 2 145 ? 249.07437 257.70404 176.22615 1.000 107.58852 ? 140 ALA H H      1 
ATOM   41204 H HA     . ALA H 2 145 ? 247.13345 256.84121 174.54472 1.000 103.34673 ? 140 ALA H HA     1 
ATOM   41205 H HB1    . ALA H 2 145 ? 247.69035 254.60423 174.92379 1.000 102.84763 ? 140 ALA H HB1    1 
ATOM   41206 H HB2    . ALA H 2 145 ? 248.90149 255.34434 174.20973 1.000 104.36320 ? 140 ALA H HB2    1 
ATOM   41207 H HB3    . ALA H 2 145 ? 248.95542 255.05784 175.77174 1.000 102.40626 ? 140 ALA H HB3    1 
ATOM   41208 N N      . VAL H 2 146 ? 245.66915 255.97079 176.39244 1.000 97.60859  ? 141 VAL H N      1 
ATOM   41209 C CA     . VAL H 2 146 ? 244.73335 255.78735 177.49312 1.000 95.41650  ? 141 VAL H CA     1 
ATOM   41210 C C      . VAL H 2 146 ? 244.27171 254.33988 177.49910 1.000 96.08545  ? 141 VAL H C      1 
ATOM   41211 O O      . VAL H 2 146 ? 243.93995 253.77985 176.44916 1.000 105.46933 ? 141 VAL H O      1 
ATOM   41212 C CB     . VAL H 2 146 ? 243.52644 256.74001 177.38634 1.000 99.07179  ? 141 VAL H CB     1 
ATOM   41213 C CG1    . VAL H 2 146 ? 242.81266 256.55254 176.06274 1.000 102.99294 ? 141 VAL H CG1    1 
ATOM   41214 C CG2    . VAL H 2 146 ? 242.57430 256.50507 178.53796 1.000 99.95553  ? 141 VAL H CG2    1 
ATOM   41215 H H      . VAL H 2 146 ? 245.37936 255.66699 175.64188 1.000 100.93789 ? 141 VAL H H      1 
ATOM   41216 H HA     . VAL H 2 146 ? 245.18541 255.96463 178.33218 1.000 97.30866  ? 141 VAL H HA     1 
ATOM   41217 H HB     . VAL H 2 146 ? 243.83910 257.65689 177.43445 1.000 100.76353 ? 141 VAL H HB     1 
ATOM   41218 H HG11   . VAL H 2 146 ? 242.11435 257.22132 175.98673 1.000 103.28388 ? 141 VAL H HG11   1 
ATOM   41219 H HG12   . VAL H 2 146 ? 243.44994 256.65933 175.33961 1.000 102.87935 ? 141 VAL H HG12   1 
ATOM   41220 H HG13   . VAL H 2 146 ? 242.42283 255.66536 176.03262 1.000 102.21082 ? 141 VAL H HG13   1 
ATOM   41221 H HG21   . VAL H 2 146 ? 241.94499 257.24202 178.57973 1.000 100.61652 ? 141 VAL H HG21   1 
ATOM   41222 H HG22   . VAL H 2 146 ? 242.09788 255.67268 178.39311 1.000 100.88361 ? 141 VAL H HG22   1 
ATOM   41223 H HG23   . VAL H 2 146 ? 243.08270 256.45869 179.36282 1.000 99.70728  ? 141 VAL H HG23   1 
ATOM   41224 N N      . SER H 2 147 ? 244.25171 253.73538 178.68241 1.000 90.40288  ? 142 SER H N      1 
ATOM   41225 C CA     . SER H 2 147 ? 243.86559 252.34317 178.84148 1.000 91.61027  ? 142 SER H CA     1 
ATOM   41226 C C      . SER H 2 147 ? 242.84005 252.21954 179.95519 1.000 89.90578  ? 142 SER H C      1 
ATOM   41227 O O      . SER H 2 147 ? 242.88140 252.95499 180.94226 1.000 99.38618  ? 142 SER H O      1 
ATOM   41228 C CB     . SER H 2 147 ? 245.07422 251.46174 179.15733 1.000 97.21567  ? 142 SER H CB     1 
ATOM   41229 O OG     . SER H 2 147 ? 245.76764 251.94342 180.29292 1.000 101.38259 ? 142 SER H OG     1 
ATOM   41230 H H      . SER H 2 147 ? 244.46252 254.12105 179.42174 1.000 94.48039  ? 142 SER H H      1 
ATOM   41231 H HA     . SER H 2 147 ? 243.46183 252.02280 178.01996 1.000 96.27049  ? 142 SER H HA     1 
ATOM   41232 H HB2    . SER H 2 147 ? 244.76863 250.55829 179.33378 1.000 98.64503  ? 142 SER H HB2    1 
ATOM   41233 H HB3    . SER H 2 147 ? 245.67491 251.46574 178.39580 1.000 99.00663  ? 142 SER H HB3    1 
ATOM   41234 H HG     . SER H 2 147 ? 245.22178 252.19974 180.87691 1.000 100.85903 ? 142 SER H HG     1 
ATOM   41235 N N      . GLY H 2 148 ? 241.91638 251.28025 179.78503 1.000 88.08807  ? 143 GLY H N      1 
ATOM   41236 C CA     . GLY H 2 148 ? 240.91111 251.01363 180.79315 1.000 92.58306  ? 143 GLY H CA     1 
ATOM   41237 C C      . GLY H 2 148 ? 240.92236 249.55957 181.20516 1.000 93.49834  ? 143 GLY H C      1 
ATOM   41238 O O      . GLY H 2 148 ? 240.95352 248.67146 180.34790 1.000 97.57820  ? 143 GLY H O      1 
ATOM   41239 H H      . GLY H 2 148 ? 241.85355 250.78231 179.08660 1.000 94.76580  ? 143 GLY H H      1 
ATOM   41240 H HA2    . GLY H 2 148 ? 241.07464 251.55871 181.57816 1.000 92.86165  ? 143 GLY H HA2    1 
ATOM   41241 H HA3    . GLY H 2 148 ? 240.03279 251.22978 180.44273 1.000 94.72795  ? 143 GLY H HA3    1 
ATOM   41242 N N      . SER H 2 149 ? 240.90655 249.29192 182.50527 1.000 96.75852  ? 144 SER H N      1 
ATOM   41243 C CA     . SER H 2 149 ? 240.99804 247.92651 182.99346 1.000 103.01893 ? 144 SER H CA     1 
ATOM   41244 C C      . SER H 2 149 ? 239.68659 247.49375 183.62850 1.000 106.02501 ? 144 SER H C      1 
ATOM   41245 O O      . SER H 2 149 ? 238.81697 248.31019 183.93921 1.000 110.06645 ? 144 SER H O      1 
ATOM   41246 C CB     . SER H 2 149 ? 242.13174 247.78182 184.00848 1.000 108.67051 ? 144 SER H CB     1 
ATOM   41247 O OG     . SER H 2 149 ? 241.85149 246.74300 184.92807 1.000 115.55293 ? 144 SER H OG     1 
ATOM   41248 H H      . SER H 2 149 ? 240.84336 249.88501 183.12470 1.000 99.34089  ? 144 SER H H      1 
ATOM   41249 H HA     . SER H 2 149 ? 241.18353 247.32902 182.25276 1.000 102.52140 ? 144 SER H HA     1 
ATOM   41250 H HB2    . SER H 2 149 ? 242.95334 247.57396 183.53699 1.000 106.19916 ? 144 SER H HB2    1 
ATOM   41251 H HB3    . SER H 2 149 ? 242.22561 248.61536 184.49331 1.000 107.50133 ? 144 SER H HB3    1 
ATOM   41252 H HG     . SER H 2 149 ? 242.54569 246.54393 185.35680 1.000 113.98101 ? 144 SER H HG     1 
ATOM   41253 N N      . LYS H 2 150 ? 239.55342 246.18100 183.81003 1.000 107.03323 ? 145 LYS H N      1 
ATOM   41254 C CA     . LYS H 2 150 ? 238.40924 245.64132 184.52738 1.000 109.73824 ? 145 LYS H CA     1 
ATOM   41255 C C      . LYS H 2 150 ? 238.49571 245.88446 186.02573 1.000 114.31399 ? 145 LYS H C      1 
ATOM   41256 O O      . LYS H 2 150 ? 237.51601 245.62645 186.73195 1.000 117.49237 ? 145 LYS H O      1 
ATOM   41257 C CB     . LYS H 2 150 ? 238.27658 244.14411 184.25528 1.000 108.59058 ? 145 LYS H CB     1 
ATOM   41258 C CG     . LYS H 2 150 ? 237.56316 243.82409 182.95649 1.000 111.09886 ? 145 LYS H CG     1 
ATOM   41259 C CD     . LYS H 2 150 ? 237.51432 242.33067 182.69909 1.000 115.49848 ? 145 LYS H CD     1 
ATOM   41260 C CE     . LYS H 2 150 ? 236.82757 242.02017 181.38132 1.000 114.42991 ? 145 LYS H CE     1 
ATOM   41261 N NZ     . LYS H 2 150 ? 235.83952 240.91629 181.51549 1.000 116.60087 ? 145 LYS H NZ     1 
ATOM   41262 H H      . LYS H 2 150 ? 240.10921 245.58821 183.52838 1.000 108.40457 ? 145 LYS H H      1 
ATOM   41263 H HA     . LYS H 2 150 ? 237.60437 246.07459 184.20269 1.000 110.32324 ? 145 LYS H HA     1 
ATOM   41264 H HB2    . LYS H 2 150 ? 239.16352 243.75381 184.21097 1.000 111.72372 ? 145 LYS H HB2    1 
ATOM   41265 H HB3    . LYS H 2 150 ? 237.77370 243.73774 184.97841 1.000 111.20426 ? 145 LYS H HB3    1 
ATOM   41266 H HG2    . LYS H 2 150 ? 236.65229 244.15416 183.00233 1.000 111.98353 ? 145 LYS H HG2    1 
ATOM   41267 H HG3    . LYS H 2 150 ? 238.03548 244.24365 182.22049 1.000 109.83307 ? 145 LYS H HG3    1 
ATOM   41268 H HD2    . LYS H 2 150 ? 238.41641 241.97987 182.66333 1.000 113.56179 ? 145 LYS H HD2    1 
ATOM   41269 H HD3    . LYS H 2 150 ? 237.01498 241.89983 183.41038 1.000 115.68283 ? 145 LYS H HD3    1 
ATOM   41270 H HE2    . LYS H 2 150 ? 236.35614 242.81075 181.07518 1.000 112.53985 ? 145 LYS H HE2    1 
ATOM   41271 H HE3    . LYS H 2 150 ? 237.49221 241.75471 180.72745 1.000 114.05213 ? 145 LYS H HE3    1 
ATOM   41272 H HZ1    . LYS H 2 150 ? 235.43796 240.77104 180.73467 1.000 116.17385 ? 145 LYS H HZ1    1 
ATOM   41273 H HZ2    . LYS H 2 150 ? 236.25159 240.17039 181.77205 1.000 116.14522 ? 145 LYS H HZ2    1 
ATOM   41274 H HZ3    . LYS H 2 150 ? 235.22440 241.13083 182.12176 1.000 114.52665 ? 145 LYS H HZ3    1 
ATOM   41275 N N      . ASP H 2 151 ? 239.63169 246.36105 186.52689 1.000 112.34268 ? 146 ASP H N      1 
ATOM   41276 C CA     . ASP H 2 151 ? 239.77080 246.68607 187.94503 1.000 111.13782 ? 146 ASP H CA     1 
ATOM   41277 C C      . ASP H 2 151 ? 239.42744 248.14717 188.21690 1.000 110.88680 ? 146 ASP H C      1 
ATOM   41278 O O      . ASP H 2 151 ? 240.14208 248.86133 188.91650 1.000 115.71485 ? 146 ASP H O      1 
ATOM   41279 C CB     . ASP H 2 151 ? 241.18306 246.35729 188.41054 1.000 115.32467 ? 146 ASP H CB     1 
ATOM   41280 C CG     . ASP H 2 151 ? 242.19849 247.38914 187.96849 1.000 121.18868 ? 146 ASP H CG     1 
ATOM   41281 O OD1    . ASP H 2 151 ? 242.63989 248.19259 188.81541 1.000 121.30697 ? 146 ASP H OD1    1 
ATOM   41282 O OD2    . ASP H 2 151 ? 242.55250 247.40083 186.77317 1.000 125.12054 ? 146 ASP H OD2    1 
ATOM   41283 H H      . ASP H 2 151 ? 240.34240 246.50649 186.06505 1.000 113.56108 ? 146 ASP H H      1 
ATOM   41284 H HA     . ASP H 2 151 ? 239.15575 246.13676 188.45578 1.000 114.41321 ? 146 ASP H HA     1 
ATOM   41285 H HB2    . ASP H 2 151 ? 241.19617 246.31826 189.37969 1.000 115.79974 ? 146 ASP H HB2    1 
ATOM   41286 H HB3    . ASP H 2 151 ? 241.44621 245.50202 188.04010 1.000 116.66751 ? 146 ASP H HB3    1 
ATOM   41287 N N      . ILE H 2 152 ? 238.28734 248.58204 187.68513 1.000 109.62497 ? 147 ILE H N      1 
ATOM   41288 C CA     . ILE H 2 152 ? 237.74701 249.91012 187.94931 1.000 112.33910 ? 147 ILE H CA     1 
ATOM   41289 C C      . ILE H 2 152 ? 238.84294 250.96459 187.88635 1.000 114.10120 ? 147 ILE H C      1 
ATOM   41290 O O      . ILE H 2 152 ? 239.13938 251.61361 188.89473 1.000 121.15170 ? 147 ILE H O      1 
ATOM   41291 C CB     . ILE H 2 152 ? 237.06314 249.95366 189.32740 1.000 117.29826 ? 147 ILE H CB     1 
ATOM   41292 C CG1    . ILE H 2 152 ? 236.29084 248.66199 189.59962 1.000 119.01913 ? 147 ILE H CG1    1 
ATOM   41293 C CG2    . ILE H 2 152 ? 236.13938 251.15469 189.41660 1.000 116.17674 ? 147 ILE H CG2    1 
ATOM   41294 C CD1    . ILE H 2 152 ? 235.25730 248.34230 188.57057 1.000 116.53120 ? 147 ILE H CD1    1 
ATOM   41295 H H      . ILE H 2 152 ? 237.79819 248.11394 187.15500 1.000 112.09738 ? 147 ILE H H      1 
ATOM   41296 H HA     . ILE H 2 152 ? 237.08373 250.12312 187.27423 1.000 113.32507 ? 147 ILE H HA     1 
ATOM   41297 H HB     . ILE H 2 152 ? 237.74786 250.04349 190.00836 1.000 116.29001 ? 147 ILE H HB     1 
ATOM   41298 H HG12   . ILE H 2 152 ? 236.91329 247.91941 189.64030 1.000 117.40078 ? 147 ILE H HG12   1 
ATOM   41299 H HG13   . ILE H 2 152 ? 235.83572 248.74980 190.45161 1.000 118.37103 ? 147 ILE H HG13   1 
ATOM   41300 H HG21   . ILE H 2 152 ? 235.61002 251.08570 190.22642 1.000 117.64573 ? 147 ILE H HG21   1 
ATOM   41301 H HG22   . ILE H 2 152 ? 236.67466 251.96334 189.43900 1.000 116.79517 ? 147 ILE H HG22   1 
ATOM   41302 H HG23   . ILE H 2 152 ? 235.55668 251.16496 188.64130 1.000 115.17037 ? 147 ILE H HG23   1 
ATOM   41303 H HD11   . ILE H 2 152 ? 234.79318 247.53147 188.83131 1.000 117.67035 ? 147 ILE H HD11   1 
ATOM   41304 H HD12   . ILE H 2 152 ? 234.63182 249.08078 188.52670 1.000 114.77723 ? 147 ILE H HD12   1 
ATOM   41305 H HD13   . ILE H 2 152 ? 235.68570 248.21561 187.70981 1.000 115.46790 ? 147 ILE H HD13   1 
ATOM   41306 N N      . CYS H 2 153 ? 239.45761 251.15457 186.72240 1.000 106.47388 ? 148 CYS H N      1 
ATOM   41307 C CA     . CYS H 2 153 ? 240.48205 252.18452 186.63730 1.000 104.67224 ? 148 CYS H CA     1 
ATOM   41308 C C      . CYS H 2 153 ? 240.79609 252.51472 185.18641 1.000 103.69659 ? 148 CYS H C      1 
ATOM   41309 O O      . CYS H 2 153 ? 240.72240 251.65761 184.29726 1.000 108.37674 ? 148 CYS H O      1 
ATOM   41310 C CB     . CYS H 2 153 ? 241.76071 251.76303 187.36879 1.000 105.93079 ? 148 CYS H CB     1 
ATOM   41311 S SG     . CYS H 2 153 ? 242.64855 250.40102 186.59872 1.000 128.22594 ? 148 CYS H SG     1 
ATOM   41312 H H      . CYS H 2 153 ? 239.30734 250.71949 185.99583 1.000 109.06382 ? 148 CYS H H      1 
ATOM   41313 H HA     . CYS H 2 153 ? 240.15031 252.99216 187.06016 1.000 108.31355 ? 148 CYS H HA     1 
ATOM   41314 H HB2    . CYS H 2 153 ? 242.36229 252.52309 187.40283 1.000 106.61085 ? 148 CYS H HB2    1 
ATOM   41315 H HB3    . CYS H 2 153 ? 241.52956 251.49039 188.27020 1.000 110.45904 ? 148 CYS H HB3    1 
ATOM   41316 H HG     . CYS H 2 153 ? 243.62895 250.15783 187.24673 1.000 116.86584 ? 148 CYS H HG     1 
ATOM   41317 N N      . ILE H 2 154 ? 241.13277 253.78458 184.97127 1.000 98.72845  ? 149 ILE H N      1 
ATOM   41318 C CA     . ILE H 2 154 ? 241.64029 254.29392 183.70697 1.000 93.06808  ? 149 ILE H CA     1 
ATOM   41319 C C      . ILE H 2 154 ? 243.02995 254.84971 183.96705 1.000 93.96112  ? 149 ILE H C      1 
ATOM   41320 O O      . ILE H 2 154 ? 243.31596 255.36560 185.05082 1.000 102.60641 ? 149 ILE H O      1 
ATOM   41321 C CB     . ILE H 2 154 ? 240.72129 255.38113 183.10910 1.000 89.45424  ? 149 ILE H CB     1 
ATOM   41322 C CG1    . ILE H 2 154 ? 239.43167 254.75788 182.57691 1.000 93.09144  ? 149 ILE H CG1    1 
ATOM   41323 C CG2    . ILE H 2 154 ? 241.43980 256.14830 182.01151 1.000 90.53504  ? 149 ILE H CG2    1 
ATOM   41324 C CD1    . ILE H 2 154 ? 238.32333 254.70811 183.59366 1.000 98.83012  ? 149 ILE H CD1    1 
ATOM   41325 H H      . ILE H 2 154 ? 241.07107 254.39457 185.57435 1.000 100.37163 ? 149 ILE H H      1 
ATOM   41326 H HA     . ILE H 2 154 ? 241.71511 253.56689 183.06956 1.000 96.72351  ? 149 ILE H HA     1 
ATOM   41327 H HB     . ILE H 2 154 ? 240.48949 256.00526 183.81457 1.000 92.43411  ? 149 ILE H HB     1 
ATOM   41328 H HG12   . ILE H 2 154 ? 239.11519 255.27812 181.82221 1.000 92.61700  ? 149 ILE H HG12   1 
ATOM   41329 H HG13   . ILE H 2 154 ? 239.61512 253.84847 182.29420 1.000 94.46652  ? 149 ILE H HG13   1 
ATOM   41330 H HG21   . ILE H 2 154 ? 240.78923 256.65331 181.49924 1.000 92.24189  ? 149 ILE H HG21   1 
ATOM   41331 H HG22   . ILE H 2 154 ? 242.07983 256.75700 182.41247 1.000 90.55698  ? 149 ILE H HG22   1 
ATOM   41332 H HG23   . ILE H 2 154 ? 241.89642 255.51782 181.43277 1.000 94.53377  ? 149 ILE H HG23   1 
ATOM   41333 H HD11   . ILE H 2 154 ? 237.52855 254.34498 183.17287 1.000 97.10455  ? 149 ILE H HD11   1 
ATOM   41334 H HD12   . ILE H 2 154 ? 238.59615 254.14076 184.33151 1.000 99.44418  ? 149 ILE H HD12   1 
ATOM   41335 H HD13   . ILE H 2 154 ? 238.14768 255.60689 183.91356 1.000 96.35870  ? 149 ILE H HD13   1 
ATOM   41336 N N      . LYS H 2 155 ? 243.90205 254.73179 182.97427 1.000 94.08693  ? 150 LYS H N      1 
ATOM   41337 C CA     . LYS H 2 155 ? 245.26464 255.21844 183.10550 1.000 95.03961  ? 150 LYS H CA     1 
ATOM   41338 C C      . LYS H 2 155 ? 245.67845 255.92749 181.82918 1.000 99.65485  ? 150 LYS H C      1 
ATOM   41339 O O      . LYS H 2 155 ? 245.33690 255.49361 180.72651 1.000 105.38665 ? 150 LYS H O      1 
ATOM   41340 C CB     . LYS H 2 155 ? 246.23531 254.07752 183.41261 1.000 95.91105  ? 150 LYS H CB     1 
ATOM   41341 C CG     . LYS H 2 155 ? 246.10600 253.54757 184.82324 1.000 98.62025  ? 150 LYS H CG     1 
ATOM   41342 C CD     . LYS H 2 155 ? 247.24969 252.62562 185.18016 1.000 105.41985 ? 150 LYS H CD     1 
ATOM   41343 C CE     . LYS H 2 155 ? 246.97665 251.90256 186.48394 1.000 109.10091 ? 150 LYS H CE     1 
ATOM   41344 N NZ     . LYS H 2 155 ? 246.97977 252.83453 187.64153 1.000 106.97675 ? 150 LYS H NZ     1 
ATOM   41345 H H      . LYS H 2 155 ? 243.72758 254.37286 182.21239 1.000 97.03816  ? 150 LYS H H      1 
ATOM   41346 H HA     . LYS H 2 155 ? 245.31017 255.85823 183.83290 1.000 95.98511  ? 150 LYS H HA     1 
ATOM   41347 H HB2    . LYS H 2 155 ? 246.06217 253.34459 182.80127 1.000 98.29250  ? 150 LYS H HB2    1 
ATOM   41348 H HB3    . LYS H 2 155 ? 247.14342 254.39756 183.29603 1.000 97.86558  ? 150 LYS H HB3    1 
ATOM   41349 H HG2    . LYS H 2 155 ? 246.11000 254.29146 185.44568 1.000 99.56076  ? 150 LYS H HG2    1 
ATOM   41350 H HG3    . LYS H 2 155 ? 245.27779 253.04887 184.90205 1.000 100.24997 ? 150 LYS H HG3    1 
ATOM   41351 H HD2    . LYS H 2 155 ? 247.35946 251.96335 184.47997 1.000 105.94122 ? 150 LYS H HD2    1 
ATOM   41352 H HD3    . LYS H 2 155 ? 248.06195 253.14579 185.28331 1.000 105.83866 ? 150 LYS H HD3    1 
ATOM   41353 H HE2    . LYS H 2 155 ? 246.10521 251.47905 186.43772 1.000 108.40464 ? 150 LYS H HE2    1 
ATOM   41354 H HE3    . LYS H 2 155 ? 247.66583 251.23571 186.62935 1.000 108.95154 ? 150 LYS H HE3    1 
ATOM   41355 H HZ1    . LYS H 2 155 ? 246.77677 252.39344 188.38740 1.000 108.76079 ? 150 LYS H HZ1    1 
ATOM   41356 H HZ2    . LYS H 2 155 ? 247.78468 253.20305 187.73302 1.000 107.12683 ? 150 LYS H HZ2    1 
ATOM   41357 H HZ3    . LYS H 2 155 ? 246.37913 253.47859 187.51406 1.000 106.16461 ? 150 LYS H HZ3    1 
ATOM   41358 N N      . VAL H 2 156 ? 246.41086 257.02308 181.99197 1.000 98.99305  ? 151 VAL H N      1 
ATOM   41359 C CA     . VAL H 2 156 ? 246.95360 257.79643 180.88474 1.000 98.65129  ? 151 VAL H CA     1 
ATOM   41360 C C      . VAL H 2 156 ? 248.46596 257.65908 180.93245 1.000 101.21232 ? 151 VAL H C      1 
ATOM   41361 O O      . VAL H 2 156 ? 249.09932 258.05251 181.92258 1.000 106.84706 ? 151 VAL H O      1 
ATOM   41362 C CB     . VAL H 2 156 ? 246.53024 259.26974 180.95970 1.000 98.46780  ? 151 VAL H CB     1 
ATOM   41363 C CG1    . VAL H 2 156 ? 247.08598 260.03956 179.77720 1.000 102.09726 ? 151 VAL H CG1    1 
ATOM   41364 C CG2    . VAL H 2 156 ? 245.01873 259.38243 181.00904 1.000 99.90086  ? 151 VAL H CG2    1 
ATOM   41365 H H      . VAL H 2 156 ? 246.61306 257.34790 182.76218 1.000 99.28842  ? 151 VAL H H      1 
ATOM   41366 H HA     . VAL H 2 156 ? 246.63785 257.42902 180.04459 1.000 99.54905  ? 151 VAL H HA     1 
ATOM   41367 H HB     . VAL H 2 156 ? 246.88870 259.66267 181.77082 1.000 99.40858  ? 151 VAL H HB     1 
ATOM   41368 H HG11   . VAL H 2 156 ? 246.68597 260.92299 179.76146 1.000 102.99198 ? 151 VAL H HG11   1 
ATOM   41369 H HG12   . VAL H 2 156 ? 248.04842 260.11547 179.87038 1.000 102.47013 ? 151 VAL H HG12   1 
ATOM   41370 H HG13   . VAL H 2 156 ? 246.86755 259.56407 178.96054 1.000 103.12227 ? 151 VAL H HG13   1 
ATOM   41371 H HG21   . VAL H 2 156 ? 244.77144 260.31997 180.98345 1.000 100.32894 ? 151 VAL H HG21   1 
ATOM   41372 H HG22   . VAL H 2 156 ? 244.64318 258.91987 180.24369 1.000 98.54640  ? 151 VAL H HG22   1 
ATOM   41373 H HG23   . VAL H 2 156 ? 244.69778 258.97815 181.83022 1.000 100.33504 ? 151 VAL H HG23   1 
ATOM   41374 N N      . TRP H 2 157 ? 249.03213 257.10587 179.86163 1.000 99.35285  ? 152 TRP H N      1 
ATOM   41375 C CA     . TRP H 2 157 ? 250.45608 256.85487 179.71774 1.000 101.25271 ? 152 TRP H CA     1 
ATOM   41376 C C      . TRP H 2 157 ? 251.06566 257.84150 178.73432 1.000 109.93748 ? 152 TRP H C      1 
ATOM   41377 O O      . TRP H 2 157 ? 250.42538 258.24600 177.75889 1.000 115.31254 ? 152 TRP H O      1 
ATOM   41378 C CB     . TRP H 2 157 ? 250.73566 255.44471 179.18761 1.000 97.45883  ? 152 TRP H CB     1 
ATOM   41379 C CG     . TRP H 2 157 ? 249.96836 254.34025 179.82172 1.000 97.89397  ? 152 TRP H CG     1 
ATOM   41380 C CD1    . TRP H 2 157 ? 248.62011 254.15635 179.79904 1.000 99.72040  ? 152 TRP H CD1    1 
ATOM   41381 C CD2    . TRP H 2 157 ? 250.51237 253.23669 180.54755 1.000 102.11676 ? 152 TRP H CD2    1 
ATOM   41382 N NE1    . TRP H 2 157 ? 248.28775 253.01265 180.47966 1.000 101.80801 ? 152 TRP H NE1    1 
ATOM   41383 C CE2    . TRP H 2 157 ? 249.43405 252.42979 180.94966 1.000 104.32001 ? 152 TRP H CE2    1 
ATOM   41384 C CE3    . TRP H 2 157 ? 251.80787 252.85729 180.90369 1.000 104.81553 ? 152 TRP H CE3    1 
ATOM   41385 C CZ2    . TRP H 2 157 ? 249.61009 251.26785 181.68999 1.000 108.17449 ? 152 TRP H CZ2    1 
ATOM   41386 C CZ3    . TRP H 2 157 ? 251.98064 251.70563 181.63836 1.000 111.14914 ? 152 TRP H CZ3    1 
ATOM   41387 C CH2    . TRP H 2 157 ? 250.88875 250.92310 182.02347 1.000 112.45873 ? 152 TRP H CH2    1 
ATOM   41388 H H      . TRP H 2 157 ? 248.58211 256.85669 179.17244 1.000 101.08941 ? 152 TRP H H      1 
ATOM   41389 H HA     . TRP H 2 157 ? 250.89605 256.95830 180.57582 1.000 101.52564 ? 152 TRP H HA     1 
ATOM   41390 H HB2    . TRP H 2 157 ? 250.53126 255.43042 178.23945 1.000 100.10266 ? 152 TRP H HB2    1 
ATOM   41391 H HB3    . TRP H 2 157 ? 251.67768 255.25284 179.31613 1.000 99.06183  ? 152 TRP H HB3    1 
ATOM   41392 H HD1    . TRP H 2 157 ? 248.01199 254.72583 179.38595 1.000 100.12422 ? 152 TRP H HD1    1 
ATOM   41393 H HE1    . TRP H 2 157 ? 247.49027 252.71161 180.59289 1.000 101.52073 ? 152 TRP H HE1    1 
ATOM   41394 H HE3    . TRP H 2 157 ? 252.53931 253.37378 180.65205 1.000 104.33906 ? 152 TRP H HE3    1 
ATOM   41395 H HZ2    . TRP H 2 157 ? 248.88575 250.74512 181.94824 1.000 107.27999 ? 152 TRP H HZ2    1 
ATOM   41396 H HZ3    . TRP H 2 157 ? 252.83904 251.44353 181.88151 1.000 112.89063 ? 152 TRP H HZ3    1 
ATOM   41397 H HH2    . TRP H 2 157 ? 251.03627 250.15012 182.51911 1.000 112.67983 ? 152 TRP H HH2    1 
ATOM   41398 N N      . ASP H 2 158 ? 252.32271 258.19642 178.98306 1.000 116.02293 ? 153 ASP H N      1 
ATOM   41399 C CA     . ASP H 2 158 ? 253.14783 258.91023 178.01674 1.000 120.43831 ? 153 ASP H CA     1 
ATOM   41400 C C      . ASP H 2 158 ? 254.08977 257.89474 177.38352 1.000 118.00976 ? 153 ASP H C      1 
ATOM   41401 O O      . ASP H 2 158 ? 255.03855 257.43363 178.02555 1.000 121.61632 ? 153 ASP H O      1 
ATOM   41402 C CB     . ASP H 2 158 ? 253.92659 260.04217 178.68026 1.000 126.08822 ? 153 ASP H CB     1 
ATOM   41403 C CG     . ASP H 2 158 ? 254.64078 260.92303 177.67639 1.000 129.23518 ? 153 ASP H CG     1 
ATOM   41404 O OD1    . ASP H 2 158 ? 255.38765 260.38476 176.83281 1.000 129.81636 ? 153 ASP H OD1    1 
ATOM   41405 O OD2    . ASP H 2 158 ? 254.45446 262.15631 177.72978 1.000 130.12033 ? 153 ASP H OD2    1 
ATOM   41406 H H      . ASP H 2 158 ? 252.72849 258.03046 179.72300 1.000 114.48689 ? 153 ASP H H      1 
ATOM   41407 H HA     . ASP H 2 158 ? 252.58672 259.28775 177.32150 1.000 119.03598 ? 153 ASP H HA     1 
ATOM   41408 H HB2    . ASP H 2 158 ? 253.31269 260.60183 179.17558 1.000 124.68851 ? 153 ASP H HB2    1 
ATOM   41409 H HB3    . ASP H 2 158 ? 254.58913 259.66376 179.27825 1.000 124.49017 ? 153 ASP H HB3    1 
ATOM   41410 N N      . LEU H 2 159 ? 253.82411 257.54353 176.12539 1.000 113.37032 ? 154 LEU H N      1 
ATOM   41411 C CA     . LEU H 2 159 ? 254.62407 256.51807 175.46615 1.000 116.38847 ? 154 LEU H CA     1 
ATOM   41412 C C      . LEU H 2 159 ? 256.07757 256.95129 175.33402 1.000 123.38400 ? 154 LEU H C      1 
ATOM   41413 O O      . LEU H 2 159 ? 256.99374 256.15962 175.58328 1.000 123.24476 ? 154 LEU H O      1 
ATOM   41414 C CB     . LEU H 2 159 ? 254.03209 256.19888 174.09560 1.000 111.57055 ? 154 LEU H CB     1 
ATOM   41415 C CG     . LEU H 2 159 ? 252.53291 255.89952 174.09008 1.000 108.34227 ? 154 LEU H CG     1 
ATOM   41416 C CD1    . LEU H 2 159 ? 252.06237 255.56533 172.68846 1.000 113.80410 ? 154 LEU H CD1    1 
ATOM   41417 C CD2    . LEU H 2 159 ? 252.21150 254.76802 175.04839 1.000 106.45158 ? 154 LEU H CD2    1 
ATOM   41418 H H      . LEU H 2 159 ? 253.19937 257.88144 175.64106 1.000 115.49917 ? 154 LEU H H      1 
ATOM   41419 H HA     . LEU H 2 159 ? 254.60247 255.70871 176.00013 1.000 116.54041 ? 154 LEU H HA     1 
ATOM   41420 H HB2    . LEU H 2 159 ? 254.18029 256.95901 173.51158 1.000 114.83038 ? 154 LEU H HB2    1 
ATOM   41421 H HB3    . LEU H 2 159 ? 254.48702 255.42069 173.73733 1.000 112.86057 ? 154 LEU H HB3    1 
ATOM   41422 H HG     . LEU H 2 159 ? 252.05060 256.68742 174.38508 1.000 110.84697 ? 154 LEU H HG     1 
ATOM   41423 H HD11   . LEU H 2 159 ? 251.11019 255.38230 172.71036 1.000 111.62586 ? 154 LEU H HD11   1 
ATOM   41424 H HD12   . LEU H 2 159 ? 252.24121 256.32142 172.10770 1.000 115.02423 ? 154 LEU H HD12   1 
ATOM   41425 H HD13   . LEU H 2 159 ? 252.54289 254.78416 172.37255 1.000 113.30597 ? 154 LEU H HD13   1 
ATOM   41426 H HD21   . LEU H 2 159 ? 251.28829 254.49956 174.92086 1.000 107.28347 ? 154 LEU H HD21   1 
ATOM   41427 H HD22   . LEU H 2 159 ? 252.80220 254.02123 174.86322 1.000 108.51861 ? 154 LEU H HD22   1 
ATOM   41428 H HD23   . LEU H 2 159 ? 252.34398 255.07621 175.95841 1.000 109.20611 ? 154 LEU H HD23   1 
ATOM   41429 N N      . ALA H 2 160 ? 256.31152 258.20561 174.94616 1.000 128.50100 ? 155 ALA H N      1 
ATOM   41430 C CA     . ALA H 2 160 ? 257.68128 258.68617 174.80319 1.000 130.56564 ? 155 ALA H CA     1 
ATOM   41431 C C      . ALA H 2 160 ? 258.42243 258.61910 176.13224 1.000 128.24499 ? 155 ALA H C      1 
ATOM   41432 O O      . ALA H 2 160 ? 259.56116 258.14255 176.20021 1.000 120.41991 ? 155 ALA H O      1 
ATOM   41433 C CB     . ALA H 2 160 ? 257.67859 260.11384 174.25734 1.000 130.10026 ? 155 ALA H CB     1 
ATOM   41434 H H      . ALA H 2 160 ? 255.70495 258.78729 174.76327 1.000 125.05271 ? 155 ALA H H      1 
ATOM   41435 H HA     . ALA H 2 160 ? 258.15042 258.12240 174.16845 1.000 127.42778 ? 155 ALA H HA     1 
ATOM   41436 H HB1    . ALA H 2 160 ? 258.59491 260.41972 174.16992 1.000 129.53910 ? 155 ALA H HB1    1 
ATOM   41437 H HB2    . ALA H 2 160 ? 257.24351 260.11949 173.39050 1.000 128.36726 ? 155 ALA H HB2    1 
ATOM   41438 H HB3    . ALA H 2 160 ? 257.19588 260.68637 174.87391 1.000 128.20957 ? 155 ALA H HB3    1 
ATOM   41439 N N      . GLN H 2 161 ? 257.78613 259.09110 177.20568 1.000 131.85091 ? 156 GLN H N      1 
ATOM   41440 C CA     . GLN H 2 161 ? 258.39553 259.01649 178.52671 1.000 129.67074 ? 156 GLN H CA     1 
ATOM   41441 C C      . GLN H 2 161 ? 258.35810 257.60489 179.09392 1.000 130.38839 ? 156 GLN H C      1 
ATOM   41442 O O      . GLN H 2 161 ? 259.17117 257.27900 179.96426 1.000 127.78816 ? 156 GLN H O      1 
ATOM   41443 C CB     . GLN H 2 161 ? 257.69007 259.98134 179.48025 1.000 128.25939 ? 156 GLN H CB     1 
ATOM   41444 C CG     . GLN H 2 161 ? 258.37219 260.14320 180.82672 1.000 131.73959 ? 156 GLN H CG     1 
ATOM   41445 C CD     . GLN H 2 161 ? 259.74432 260.77357 180.71139 1.000 136.20319 ? 156 GLN H CD     1 
ATOM   41446 O OE1    . GLN H 2 161 ? 260.13109 261.25498 179.64690 1.000 137.55620 ? 156 GLN H OE1    1 
ATOM   41447 N NE2    . GLN H 2 161 ? 260.48856 260.77640 181.81077 1.000 134.74356 ? 156 GLN H NE2    1 
ATOM   41448 H H      . GLN H 2 161 ? 257.00778 259.45661 177.19289 1.000 129.44033 ? 156 GLN H H      1 
ATOM   41449 H HA     . GLN H 2 161 ? 259.32472 259.28495 178.45768 1.000 129.85039 ? 156 GLN H HA     1 
ATOM   41450 H HB2    . GLN H 2 161 ? 257.65003 260.85635 179.06334 1.000 128.86091 ? 156 GLN H HB2    1 
ATOM   41451 H HB3    . GLN H 2 161 ? 256.79203 259.65537 179.64286 1.000 128.49246 ? 156 GLN H HB3    1 
ATOM   41452 H HG2    . GLN H 2 161 ? 257.82713 260.71609 181.38846 1.000 131.51598 ? 156 GLN H HG2    1 
ATOM   41453 H HG3    . GLN H 2 161 ? 258.47407 259.27295 181.24178 1.000 132.87810 ? 156 GLN H HG3    1 
ATOM   41454 H HE21   . GLN H 2 161 ? 260.18415 260.43110 182.53706 1.000 134.01288 ? 156 GLN H HE21   1 
ATOM   41455 H HE22   . GLN H 2 161 ? 261.27545 261.12334 181.79637 1.000 134.99843 ? 156 GLN H HE22   1 
ATOM   41456 N N      . GLN H 2 162 ? 257.43448 256.76571 178.62478 1.000 129.99364 ? 157 GLN H N      1 
ATOM   41457 C CA     . GLN H 2 162 ? 257.34994 255.37166 179.05448 1.000 124.35696 ? 157 GLN H CA     1 
ATOM   41458 C C      . GLN H 2 162 ? 256.94562 255.26675 180.52375 1.000 124.15435 ? 157 GLN H C      1 
ATOM   41459 O O      . GLN H 2 162 ? 257.46479 254.43304 181.26546 1.000 123.62747 ? 157 GLN H O      1 
ATOM   41460 C CB     . GLN H 2 162 ? 258.67208 254.64435 178.80459 1.000 125.95432 ? 157 GLN H CB     1 
ATOM   41461 C CG     . GLN H 2 162 ? 258.55070 253.13521 178.75393 1.000 128.15750 ? 157 GLN H CG     1 
ATOM   41462 C CD     . GLN H 2 162 ? 259.89927 252.44675 178.77841 1.000 132.69423 ? 157 GLN H CD     1 
ATOM   41463 O OE1    . GLN H 2 162 ? 260.82153 252.83952 178.06455 1.000 132.88042 ? 157 GLN H OE1    1 
ATOM   41464 N NE2    . GLN H 2 162 ? 260.02326 251.41610 179.60566 1.000 130.08050 ? 157 GLN H NE2    1 
ATOM   41465 H H      . GLN H 2 162 ? 256.83584 256.98484 178.04763 1.000 127.15119 ? 157 GLN H H      1 
ATOM   41466 H HA     . GLN H 2 162 ? 256.66636 254.92727 178.52913 1.000 123.76980 ? 157 GLN H HA     1 
ATOM   41467 H HB2    . GLN H 2 162 ? 259.03443 254.94062 177.95502 1.000 126.57612 ? 157 GLN H HB2    1 
ATOM   41468 H HB3    . GLN H 2 162 ? 259.28970 254.86606 179.51903 1.000 127.11547 ? 157 GLN H HB3    1 
ATOM   41469 H HG2    . GLN H 2 162 ? 258.04268 252.83022 179.52145 1.000 126.21484 ? 157 GLN H HG2    1 
ATOM   41470 H HG3    . GLN H 2 162 ? 258.09874 252.88181 177.93399 1.000 125.25666 ? 157 GLN H HG3    1 
ATOM   41471 H HE21   . GLN H 2 162 ? 259.35652 251.17103 180.09030 1.000 127.49265 ? 157 GLN H HE21   1 
ATOM   41472 H HE22   . GLN H 2 162 ? 260.77023 250.99289 179.65595 1.000 128.06937 ? 157 GLN H HE22   1 
ATOM   41473 N N      . VAL H 2 163 ? 256.01165 256.11576 180.94532 1.000 125.41904 ? 158 VAL H N      1 
ATOM   41474 C CA     . VAL H 2 163 ? 255.52137 256.15662 182.31489 1.000 122.96557 ? 158 VAL H CA     1 
ATOM   41475 C C      . VAL H 2 163 ? 254.00610 256.31793 182.27869 1.000 117.13160 ? 158 VAL H C      1 
ATOM   41476 O O      . VAL H 2 163 ? 253.40248 256.47928 181.21558 1.000 117.07150 ? 158 VAL H O      1 
ATOM   41477 C CB     . VAL H 2 163 ? 256.16825 257.29378 183.13218 1.000 125.11716 ? 158 VAL H CB     1 
ATOM   41478 C CG1    . VAL H 2 163 ? 257.66830 257.08282 183.23787 1.000 125.44841 ? 158 VAL H CG1    1 
ATOM   41479 C CG2    . VAL H 2 163 ? 255.85597 258.64643 182.50707 1.000 122.71350 ? 158 VAL H CG2    1 
ATOM   41480 H H      . VAL H 2 163 ? 255.63581 256.69738 180.43522 1.000 124.62660 ? 158 VAL H H      1 
ATOM   41481 H HA     . VAL H 2 163 ? 255.72546 255.31591 182.75323 1.000 122.71411 ? 158 VAL H HA     1 
ATOM   41482 H HB     . VAL H 2 163 ? 255.80062 257.28690 184.02971 1.000 123.62018 ? 158 VAL H HB     1 
ATOM   41483 H HG11   . VAL H 2 163 ? 258.04953 257.79766 183.77143 1.000 125.93954 ? 158 VAL H HG11   1 
ATOM   41484 H HG12   . VAL H 2 163 ? 257.83789 256.22682 183.66106 1.000 123.86599 ? 158 VAL H HG12   1 
ATOM   41485 H HG13   . VAL H 2 163 ? 258.05236 257.09459 182.34726 1.000 126.23656 ? 158 VAL H HG13   1 
ATOM   41486 H HG21   . VAL H 2 163 ? 256.37853 259.32900 182.95659 1.000 124.88732 ? 158 VAL H HG21   1 
ATOM   41487 H HG22   . VAL H 2 163 ? 256.08710 258.62128 181.56572 1.000 125.03250 ? 158 VAL H HG22   1 
ATOM   41488 H HG23   . VAL H 2 163 ? 254.91005 258.83481 182.60996 1.000 121.67446 ? 158 VAL H HG23   1 
ATOM   41489 N N      . VAL H 2 164 ? 253.39059 256.27206 183.45478 1.000 111.88763 ? 159 VAL H N      1 
ATOM   41490 C CA     . VAL H 2 164 ? 251.95505 256.47526 183.60502 1.000 109.51174 ? 159 VAL H CA     1 
ATOM   41491 C C      . VAL H 2 164 ? 251.74136 257.91393 184.05101 1.000 107.72595 ? 159 VAL H C      1 
ATOM   41492 O O      . VAL H 2 164 ? 251.99760 258.25987 185.20868 1.000 104.83139 ? 159 VAL H O      1 
ATOM   41493 C CB     . VAL H 2 164 ? 251.34354 255.48696 184.60485 1.000 105.18584 ? 159 VAL H CB     1 
ATOM   41494 C CG1    . VAL H 2 164 ? 249.93373 255.91153 184.97131 1.000 101.98858 ? 159 VAL H CG1    1 
ATOM   41495 C CG2    . VAL H 2 164 ? 251.34173 254.08941 184.02643 1.000 108.49387 ? 159 VAL H CG2    1 
ATOM   41496 H H      . VAL H 2 164 ? 253.79424 256.12134 184.19911 1.000 113.05413 ? 159 VAL H H      1 
ATOM   41497 H HA     . VAL H 2 164 ? 251.51814 256.35181 182.74797 1.000 109.43881 ? 159 VAL H HA     1 
ATOM   41498 H HB     . VAL H 2 164 ? 251.87828 255.47957 185.41413 1.000 107.18823 ? 159 VAL H HB     1 
ATOM   41499 H HG11   . VAL H 2 164 ? 249.46853 255.15276 185.35690 1.000 102.72536 ? 159 VAL H HG11   1 
ATOM   41500 H HG12   . VAL H 2 164 ? 249.97561 256.63422 185.61701 1.000 103.26562 ? 159 VAL H HG12   1 
ATOM   41501 H HG13   . VAL H 2 164 ? 249.47438 256.20612 184.16936 1.000 103.51111 ? 159 VAL H HG13   1 
ATOM   41502 H HG21   . VAL H 2 164 ? 250.96138 253.48038 184.67830 1.000 108.50222 ? 159 VAL H HG21   1 
ATOM   41503 H HG22   . VAL H 2 164 ? 250.80626 254.08503 183.21816 1.000 107.08032 ? 159 VAL H HG22   1 
ATOM   41504 H HG23   . VAL H 2 164 ? 252.25391 253.83036 183.82224 1.000 110.40931 ? 159 VAL H HG23   1 
ATOM   41505 N N      . LEU H 2 165 ? 251.26685 258.75855 183.13512 1.000 112.93416 ? 160 LEU H N      1 
ATOM   41506 C CA     . LEU H 2 165 ? 251.04165 260.15812 183.47574 1.000 111.91666 ? 160 LEU H CA     1 
ATOM   41507 C C      . LEU H 2 165 ? 250.01834 260.29007 184.59186 1.000 108.41566 ? 160 LEU H C      1 
ATOM   41508 O O      . LEU H 2 165 ? 250.21632 261.05300 185.54366 1.000 108.41976 ? 160 LEU H O      1 
ATOM   41509 C CB     . LEU H 2 165 ? 250.57615 260.93398 182.24544 1.000 114.45274 ? 160 LEU H CB     1 
ATOM   41510 C CG     . LEU H 2 165 ? 251.61564 261.19363 181.16082 1.000 119.61019 ? 160 LEU H CG     1 
ATOM   41511 C CD1    . LEU H 2 165 ? 250.96955 261.90540 179.98397 1.000 119.24089 ? 160 LEU H CD1    1 
ATOM   41512 C CD2    . LEU H 2 165 ? 252.77918 262.00355 181.70519 1.000 119.74853 ? 160 LEU H CD2    1 
ATOM   41513 H H      . LEU H 2 165 ? 251.07140 258.54913 182.32416 1.000 111.26694 ? 160 LEU H H      1 
ATOM   41514 H HA     . LEU H 2 165 ? 251.87341 260.54663 183.78706 1.000 111.68942 ? 160 LEU H HA     1 
ATOM   41515 H HB2    . LEU H 2 165 ? 249.85012 260.44037 181.83341 1.000 111.90425 ? 160 LEU H HB2    1 
ATOM   41516 H HB3    . LEU H 2 165 ? 250.24806 261.79805 182.53977 1.000 112.46531 ? 160 LEU H HB3    1 
ATOM   41517 H HG     . LEU H 2 165 ? 251.95868 260.34205 180.84958 1.000 116.98749 ? 160 LEU H HG     1 
ATOM   41518 H HD11   . LEU H 2 165 ? 251.64834 262.09765 179.31885 1.000 120.58028 ? 160 LEU H HD11   1 
ATOM   41519 H HD12   . LEU H 2 165 ? 250.28667 261.33061 179.60425 1.000 116.05062 ? 160 LEU H HD12   1 
ATOM   41520 H HD13   . LEU H 2 165 ? 250.56994 262.73210 180.29648 1.000 119.12501 ? 160 LEU H HD13   1 
ATOM   41521 H HD21   . LEU H 2 165 ? 253.33035 262.30026 180.96430 1.000 121.65077 ? 160 LEU H HD21   1 
ATOM   41522 H HD22   . LEU H 2 165 ? 252.43129 262.77037 182.18656 1.000 116.96651 ? 160 LEU H HD22   1 
ATOM   41523 H HD23   . LEU H 2 165 ? 253.30099 261.44617 182.30313 1.000 118.08211 ? 160 LEU H HD23   1 
ATOM   41524 N N      . SER H 2 166 ? 248.91414 259.55427 184.49526 1.000 107.48312 ? 161 SER H N      1 
ATOM   41525 C CA     . SER H 2 166 ? 247.83300 259.74360 185.45231 1.000 104.10521 ? 161 SER H CA     1 
ATOM   41526 C C      . SER H 2 166 ? 247.03214 258.46244 185.60867 1.000 102.22013 ? 161 SER H C      1 
ATOM   41527 O O      . SER H 2 166 ? 247.04062 257.58853 184.74093 1.000 106.09454 ? 161 SER H O      1 
ATOM   41528 C CB     . SER H 2 166 ? 246.90819 260.88735 185.02569 1.000 103.17277 ? 161 SER H CB     1 
ATOM   41529 O OG     . SER H 2 166 ? 247.49992 262.14425 185.29773 1.000 110.43538 ? 161 SER H OG     1 
ATOM   41530 H H      . SER H 2 166 ? 248.76927 258.95229 183.89833 1.000 106.66361 ? 161 SER H H      1 
ATOM   41531 H HA     . SER H 2 166 ? 248.20881 259.96780 186.31794 1.000 105.78494 ? 161 SER H HA     1 
ATOM   41532 H HB2    . SER H 2 166 ? 246.73891 260.81768 184.07309 1.000 104.29067 ? 161 SER H HB2    1 
ATOM   41533 H HB3    . SER H 2 166 ? 246.07469 260.81872 185.51677 1.000 103.15490 ? 161 SER H HB3    1 
ATOM   41534 H HG     . SER H 2 166 ? 247.65395 262.21734 186.12035 1.000 108.92087 ? 161 SER H HG     1 
ATOM   41535 N N      . SER H 2 167 ? 246.32703 258.37314 186.73289 1.000 96.19242  ? 162 SER H N      1 
ATOM   41536 C CA     . SER H 2 167 ? 245.43237 257.26373 187.01869 1.000 95.73042  ? 162 SER H CA     1 
ATOM   41537 C C      . SER H 2 167 ? 244.15409 257.81180 187.62957 1.000 97.33032  ? 162 SER H C      1 
ATOM   41538 O O      . SER H 2 167 ? 244.20028 258.70455 188.47942 1.000 104.54328 ? 162 SER H O      1 
ATOM   41539 C CB     . SER H 2 167 ? 246.07711 256.25481 187.97214 1.000 99.16722  ? 162 SER H CB     1 
ATOM   41540 O OG     . SER H 2 167 ? 245.17289 255.21462 188.29335 1.000 100.22577 ? 162 SER H OG     1 
ATOM   41541 H H      . SER H 2 167 ? 246.35312 258.96077 187.36030 1.000 98.75148  ? 162 SER H H      1 
ATOM   41542 H HA     . SER H 2 167 ? 245.20716 256.80659 186.19340 1.000 98.55696  ? 162 SER H HA     1 
ATOM   41543 H HB2    . SER H 2 167 ? 246.85919 255.87200 187.54460 1.000 100.45188 ? 162 SER H HB2    1 
ATOM   41544 H HB3    . SER H 2 167 ? 246.33540 256.71181 188.78796 1.000 99.41095  ? 162 SER H HB3    1 
ATOM   41545 H HG     . SER H 2 167 ? 245.52785 254.68372 188.83912 1.000 100.85462 ? 162 SER H HG     1 
ATOM   41546 N N      . TYR H 2 168 ? 243.01688 257.27703 187.19472 1.000 98.59031  ? 163 TYR H N      1 
ATOM   41547 C CA     . TYR H 2 168 ? 241.71943 257.72934 187.66825 1.000 101.24696 ? 163 TYR H CA     1 
ATOM   41548 C C      . TYR H 2 168 ? 240.83988 256.52905 187.97683 1.000 105.51929 ? 163 TYR H C      1 
ATOM   41549 O O      . TYR H 2 168 ? 240.95608 255.47357 187.34787 1.000 109.23985 ? 163 TYR H O      1 
ATOM   41550 C CB     . TYR H 2 168 ? 241.01815 258.61539 186.63546 1.000 100.90541 ? 163 TYR H CB     1 
ATOM   41551 C CG     . TYR H 2 168 ? 241.86488 259.74781 186.10986 1.000 100.73577 ? 163 TYR H CG     1 
ATOM   41552 C CD1    . TYR H 2 168 ? 242.35545 260.72572 186.95929 1.000 104.35127 ? 163 TYR H CD1    1 
ATOM   41553 C CD2    . TYR H 2 168 ? 242.16482 259.84324 184.76048 1.000 102.29233 ? 163 TYR H CD2    1 
ATOM   41554 C CE1    . TYR H 2 168 ? 243.12448 261.76459 186.47962 1.000 109.46478 ? 163 TYR H CE1    1 
ATOM   41555 C CE2    . TYR H 2 168 ? 242.93290 260.87655 184.27217 1.000 104.94968 ? 163 TYR H CE2    1 
ATOM   41556 C CZ     . TYR H 2 168 ? 243.40980 261.83459 185.13492 1.000 109.75493 ? 163 TYR H CZ     1 
ATOM   41557 O OH     . TYR H 2 168 ? 244.17685 262.86727 184.65051 1.000 113.97426 ? 163 TYR H OH     1 
ATOM   41558 H H      . TYR H 2 168 ? 242.97290 256.64170 186.61671 1.000 100.12205 ? 163 TYR H H      1 
ATOM   41559 H HA     . TYR H 2 168 ? 241.83218 258.24166 188.48400 1.000 100.86769 ? 163 TYR H HA     1 
ATOM   41560 H HB2    . TYR H 2 168 ? 240.75738 258.06602 185.87976 1.000 100.41826 ? 163 TYR H HB2    1 
ATOM   41561 H HB3    . TYR H 2 168 ? 240.22981 259.00371 187.04596 1.000 102.30351 ? 163 TYR H HB3    1 
ATOM   41562 H HD1    . TYR H 2 168 ? 242.16339 260.68050 187.86809 1.000 103.33490 ? 163 TYR H HD1    1 
ATOM   41563 H HD2    . TYR H 2 168 ? 241.84313 259.19696 184.17432 1.000 101.72406 ? 163 TYR H HD2    1 
ATOM   41564 H HE1    . TYR H 2 168 ? 243.44901 262.41362 187.06123 1.000 107.48761 ? 163 TYR H HE1    1 
ATOM   41565 H HE2    . TYR H 2 168 ? 243.12707 260.92648 183.36404 1.000 104.72807 ? 163 TYR H HE2    1 
ATOM   41566 H HH     . TYR H 2 168 ? 244.26847 262.79166 183.81897 1.000 109.72033 ? 163 TYR H HH     1 
ATOM   41567 N N      . ARG H 2 169 ? 239.95303 256.70556 188.95431 1.000 107.45845 ? 164 ARG H N      1 
ATOM   41568 C CA     . ARG H 2 169 ? 238.92193 255.72443 189.28803 1.000 108.10939 ? 164 ARG H CA     1 
ATOM   41569 C C      . ARG H 2 169 ? 237.61704 256.49135 189.46492 1.000 108.25912 ? 164 ARG H C      1 
ATOM   41570 O O      . ARG H 2 169 ? 237.27825 256.90501 190.57593 1.000 113.11275 ? 164 ARG H O      1 
ATOM   41571 C CB     . ARG H 2 169 ? 239.28411 254.93883 190.53818 1.000 111.30673 ? 164 ARG H CB     1 
ATOM   41572 C CG     . ARG H 2 169 ? 240.60376 254.20216 190.44670 1.000 116.87928 ? 164 ARG H CG     1 
ATOM   41573 C CD     . ARG H 2 169 ? 240.92057 253.46966 191.73973 1.000 122.28624 ? 164 ARG H CD     1 
ATOM   41574 N NE     . ARG H 2 169 ? 240.16183 252.23070 191.87224 1.000 123.70862 ? 164 ARG H NE     1 
ATOM   41575 C CZ     . ARG H 2 169 ? 238.96270 252.13448 192.43178 1.000 120.19419 ? 164 ARG H CZ     1 
ATOM   41576 N NH1    . ARG H 2 169 ? 238.34289 253.19117 192.93092 1.000 122.02807 ? 164 ARG H NH1    1 
ATOM   41577 N NH2    . ARG H 2 169 ? 238.37085 250.94549 192.49534 1.000 114.38299 ? 164 ARG H NH2    1 
ATOM   41578 H H      . ARG H 2 169 ? 239.92812 257.40620 189.45236 1.000 106.99690 ? 164 ARG H H      1 
ATOM   41579 H HA     . ARG H 2 169 ? 238.81578 255.10111 188.55257 1.000 109.14668 ? 164 ARG H HA     1 
ATOM   41580 H HB2    . ARG H 2 169 ? 239.33570 255.55030 191.28935 1.000 112.62399 ? 164 ARG H HB2    1 
ATOM   41581 H HB3    . ARG H 2 169 ? 238.58958 254.28148 190.69517 1.000 113.31735 ? 164 ARG H HB3    1 
ATOM   41582 H HG2    . ARG H 2 169 ? 240.55747 253.54944 189.73060 1.000 114.93388 ? 164 ARG H HG2    1 
ATOM   41583 H HG3    . ARG H 2 169 ? 241.31532 254.83870 190.27568 1.000 113.24358 ? 164 ARG H HG3    1 
ATOM   41584 H HD2    . ARG H 2 169 ? 241.86381 253.24371 191.74913 1.000 120.67519 ? 164 ARG H HD2    1 
ATOM   41585 H HD3    . ARG H 2 169 ? 240.71132 254.04334 192.49293 1.000 119.84443 ? 164 ARG H HD3    1 
ATOM   41586 H HE     . ARG H 2 169 ? 240.53429 251.50441 191.60125 1.000 120.68598 ? 164 ARG H HE     1 
ATOM   41587 H HH11   . ARG H 2 169 ? 238.71174 253.96667 192.89823 1.000 120.11746 ? 164 ARG H HH11   1 
ATOM   41588 H HH12   . ARG H 2 169 ? 237.56604 253.10185 193.28880 1.000 120.65577 ? 164 ARG H HH12   1 
ATOM   41589 H HH21   . ARG H 2 169 ? 238.76456 250.25149 192.17440 1.000 115.91957 ? 164 ARG H HH21   1 
ATOM   41590 H HH22   . ARG H 2 169 ? 237.59371 250.87075 192.85605 1.000 116.11649 ? 164 ARG H HH22   1 
ATOM   41591 N N      . ALA H 2 170 ? 236.88590 256.67866 188.36591 1.000 103.74538 ? 165 ALA H N      1 
ATOM   41592 C CA     . ALA H 2 170 ? 235.60713 257.37019 188.39880 1.000 107.13585 ? 165 ALA H CA     1 
ATOM   41593 C C      . ALA H 2 170 ? 234.41595 256.44531 188.22123 1.000 107.18754 ? 165 ALA H C      1 
ATOM   41594 O O      . ALA H 2 170 ? 233.29515 256.84086 188.55299 1.000 108.20517 ? 165 ALA H O      1 
ATOM   41595 C CB     . ALA H 2 170 ? 235.55617 258.45058 187.31061 1.000 110.88308 ? 165 ALA H CB     1 
ATOM   41596 H H      . ALA H 2 170 ? 237.11538 256.40954 187.58191 1.000 105.05631 ? 165 ALA H H      1 
ATOM   41597 H HA     . ALA H 2 170 ? 235.51052 257.81249 189.25641 1.000 107.54090 ? 165 ALA H HA     1 
ATOM   41598 H HB1    . ALA H 2 170 ? 234.71772 258.93287 187.38335 1.000 110.08088 ? 165 ALA H HB1    1 
ATOM   41599 H HB2    . ALA H 2 170 ? 236.30086 259.05937 187.43560 1.000 109.49134 ? 165 ALA H HB2    1 
ATOM   41600 H HB3    . ALA H 2 170 ? 235.61849 258.02289 186.44297 1.000 110.76256 ? 165 ALA H HB3    1 
ATOM   41601 N N      . HIS H 2 171 ? 234.62565 255.23985 187.71038 1.000 104.68881 ? 166 HIS H N      1 
ATOM   41602 C CA     . HIS H 2 171 ? 233.54790 254.28838 187.50853 1.000 107.11153 ? 166 HIS H CA     1 
ATOM   41603 C C      . HIS H 2 171 ? 233.39280 253.39505 188.73199 1.000 108.78981 ? 166 HIS H C      1 
ATOM   41604 O O      . HIS H 2 171 ? 234.25998 253.33641 189.60536 1.000 108.86153 ? 166 HIS H O      1 
ATOM   41605 C CB     . HIS H 2 171 ? 233.81501 253.43579 186.27113 1.000 107.18156 ? 166 HIS H CB     1 
ATOM   41606 C CG     . HIS H 2 171 ? 233.81901 254.21469 184.99534 1.000 107.66209 ? 166 HIS H CG     1 
ATOM   41607 N ND1    . HIS H 2 171 ? 232.67596 254.75842 184.45241 1.000 107.91757 ? 166 HIS H ND1    1 
ATOM   41608 C CD2    . HIS H 2 171 ? 234.82877 254.54837 184.15872 1.000 107.15269 ? 166 HIS H CD2    1 
ATOM   41609 C CE1    . HIS H 2 171 ? 232.98039 255.38875 183.33279 1.000 109.78317 ? 166 HIS H CE1    1 
ATOM   41610 N NE2    . HIS H 2 171 ? 234.28056 255.27716 183.13234 1.000 108.71050 ? 166 HIS H NE2    1 
ATOM   41611 H H      . HIS H 2 171 ? 235.39677 254.94594 187.46859 1.000 106.00310 ? 166 HIS H H      1 
ATOM   41612 H HA     . HIS H 2 171 ? 232.71566 254.76801 187.37341 1.000 106.65941 ? 166 HIS H HA     1 
ATOM   41613 H HB2    . HIS H 2 171 ? 234.68293 253.01266 186.36349 1.000 107.83455 ? 166 HIS H HB2    1 
ATOM   41614 H HB3    . HIS H 2 171 ? 233.12397 252.75856 186.20288 1.000 107.24901 ? 166 HIS H HB3    1 
ATOM   41615 H HD2    . HIS H 2 171 ? 235.72526 254.32370 184.25931 1.000 106.22779 ? 166 HIS H HD2    1 
ATOM   41616 H HE1    . HIS H 2 171 ? 232.38128 255.83681 182.78046 1.000 111.44776 ? 166 HIS H HE1    1 
ATOM   41617 H HE2    . HIS H 2 171 ? 234.71365 255.60727 182.46666 1.000 108.60660 ? 166 HIS H HE2    1 
ATOM   41618 N N      . ALA H 2 172 ? 232.26158 252.69643 188.78531 1.000 111.73761 ? 167 ALA H N      1 
ATOM   41619 C CA     . ALA H 2 172 ? 231.97940 251.74123 189.84633 1.000 112.75522 ? 167 ALA H CA     1 
ATOM   41620 C C      . ALA H 2 172 ? 231.93408 250.30787 189.33644 1.000 113.01829 ? 167 ALA H C      1 
ATOM   41621 O O      . ALA H 2 172 ? 231.66178 249.39091 190.11695 1.000 116.13392 ? 167 ALA H O      1 
ATOM   41622 C CB     . ALA H 2 172 ? 230.65926 252.09326 190.53256 1.000 113.39789 ? 167 ALA H CB     1 
ATOM   41623 H H      . ALA H 2 172 ? 231.63047 252.76161 188.20473 1.000 110.98823 ? 167 ALA H H      1 
ATOM   41624 H HA     . ALA H 2 172 ? 232.68115 251.79422 190.51353 1.000 111.85130 ? 167 ALA H HA     1 
ATOM   41625 H HB1    . ALA H 2 172 ? 230.48647 251.44639 191.23438 1.000 113.14093 ? 167 ALA H HB1    1 
ATOM   41626 H HB2    . ALA H 2 172 ? 230.72913 252.98316 190.91225 1.000 112.19705 ? 167 ALA H HB2    1 
ATOM   41627 H HB3    . ALA H 2 172 ? 229.94590 252.06843 189.87590 1.000 112.00598 ? 167 ALA H HB3    1 
ATOM   41628 N N      . ALA H 2 173 ? 232.19319 250.09248 188.05092 1.000 109.24933 ? 168 ALA H N      1 
ATOM   41629 C CA     . ALA H 2 173 ? 232.16056 248.76148 187.46433 1.000 110.03030 ? 168 ALA H CA     1 
ATOM   41630 C C      . ALA H 2 173 ? 233.20980 248.70410 186.36135 1.000 110.81705 ? 168 ALA H C      1 
ATOM   41631 O O      . ALA H 2 173 ? 233.94734 249.66676 186.13278 1.000 111.67234 ? 168 ALA H O      1 
ATOM   41632 C CB     . ALA H 2 173 ? 230.75515 248.43124 186.94957 1.000 115.57708 ? 168 ALA H CB     1 
ATOM   41633 H H      . ALA H 2 173 ? 232.39393 250.71100 187.48857 1.000 110.54560 ? 168 ALA H H      1 
ATOM   41634 H HA     . ALA H 2 173 ? 232.39682 248.10752 188.14053 1.000 111.24380 ? 168 ALA H HA     1 
ATOM   41635 H HB1    . ALA H 2 173 ? 230.74330 247.51499 186.63186 1.000 114.09348 ? 168 ALA H HB1    1 
ATOM   41636 H HB2    . ALA H 2 173 ? 230.12057 248.53816 187.67557 1.000 115.08613 ? 168 ALA H HB2    1 
ATOM   41637 H HB3    . ALA H 2 173 ? 230.53567 249.03803 186.22646 1.000 114.19089 ? 168 ALA H HB3    1 
ATOM   41638 N N      . GLN H 2 174 ? 233.28377 247.56469 185.68185 1.000 112.69459 ? 169 GLN H N      1 
ATOM   41639 C CA     . GLN H 2 174 ? 234.31518 247.36611 184.67467 1.000 106.56570 ? 169 GLN H CA     1 
ATOM   41640 C C      . GLN H 2 174 ? 234.23468 248.44639 183.60582 1.000 105.30773 ? 169 GLN H C      1 
ATOM   41641 O O      . GLN H 2 174 ? 233.15189 248.79191 183.12696 1.000 112.34698 ? 169 GLN H O      1 
ATOM   41642 C CB     . GLN H 2 174 ? 234.16843 245.98718 184.03484 1.000 110.04029 ? 169 GLN H CB     1 
ATOM   41643 C CG     . GLN H 2 174 ? 234.16196 244.84170 185.02871 1.000 117.65907 ? 169 GLN H CG     1 
ATOM   41644 C CD     . GLN H 2 174 ? 233.80793 243.52034 184.38511 1.000 125.41264 ? 169 GLN H CD     1 
ATOM   41645 O OE1    . GLN H 2 174 ? 233.91082 243.36158 183.16927 1.000 122.02223 ? 169 GLN H OE1    1 
ATOM   41646 N NE2    . GLN H 2 174 ? 233.38424 242.56176 185.19925 1.000 130.90371 ? 169 GLN H NE2    1 
ATOM   41647 H H      . GLN H 2 174 ? 232.74801 246.90005 185.78246 1.000 113.01608 ? 169 GLN H H      1 
ATOM   41648 H HA     . GLN H 2 174 ? 235.18787 247.41656 185.09466 1.000 109.28045 ? 169 GLN H HA     1 
ATOM   41649 H HB2    . GLN H 2 174 ? 233.33200 245.95797 183.54520 1.000 112.46904 ? 169 GLN H HB2    1 
ATOM   41650 H HB3    . GLN H 2 174 ? 234.90990 245.84586 183.42568 1.000 112.02291 ? 169 GLN H HB3    1 
ATOM   41651 H HG2    . GLN H 2 174 ? 235.04543 244.75769 185.42025 1.000 116.16766 ? 169 GLN H HG2    1 
ATOM   41652 H HG3    . GLN H 2 174 ? 233.50736 245.01824 185.72160 1.000 116.95423 ? 169 GLN H HG3    1 
ATOM   41653 H HE21   . GLN H 2 174 ? 233.32472 242.71082 186.04423 1.000 128.17638 ? 169 GLN H HE21   1 
ATOM   41654 H HE22   . GLN H 2 174 ? 233.16964 241.79174 184.88244 1.000 128.22054 ? 169 GLN H HE22   1 
ATOM   41655 N N      . VAL H 2 175 ? 235.39369 248.98476 183.23346 1.000 100.84435 ? 170 VAL H N      1 
ATOM   41656 C CA     . VAL H 2 175 ? 235.47647 249.98882 182.17645 1.000 99.76173  ? 170 VAL H CA     1 
ATOM   41657 C C      . VAL H 2 175 ? 235.33930 249.24733 180.85060 1.000 100.56127 ? 170 VAL H C      1 
ATOM   41658 O O      . VAL H 2 175 ? 236.29862 248.66066 180.35013 1.000 102.45562 ? 170 VAL H O      1 
ATOM   41659 C CB     . VAL H 2 175 ? 236.77788 250.78811 182.24726 1.000 98.09330  ? 170 VAL H CB     1 
ATOM   41660 C CG1    . VAL H 2 175 ? 236.80741 251.84300 181.16000 1.000 98.40393  ? 170 VAL H CG1    1 
ATOM   41661 C CG2    . VAL H 2 175 ? 236.92905 251.42472 183.61465 1.000 105.27305 ? 170 VAL H CG2    1 
ATOM   41662 H H      . VAL H 2 175 ? 236.15381 248.78274 183.58152 1.000 104.30904 ? 170 VAL H H      1 
ATOM   41663 H HA     . VAL H 2 175 ? 234.73343 250.60670 182.26006 1.000 102.24252 ? 170 VAL H HA     1 
ATOM   41664 H HB     . VAL H 2 175 ? 237.52771 250.18880 182.10787 1.000 100.07142 ? 170 VAL H HB     1 
ATOM   41665 H HG11   . VAL H 2 175 ? 237.56044 252.43415 181.31623 1.000 98.93473  ? 170 VAL H HG11   1 
ATOM   41666 H HG12   . VAL H 2 175 ? 236.90254 251.40853 180.29810 1.000 98.17310  ? 170 VAL H HG12   1 
ATOM   41667 H HG13   . VAL H 2 175 ? 235.97984 252.34815 181.18806 1.000 100.84838 ? 170 VAL H HG13   1 
ATOM   41668 H HG21   . VAL H 2 175 ? 237.73108 251.97013 183.62134 1.000 103.56427 ? 170 VAL H HG21   1 
ATOM   41669 H HG22   . VAL H 2 175 ? 236.15174 251.97682 183.79306 1.000 105.03730 ? 170 VAL H HG22   1 
ATOM   41670 H HG23   . VAL H 2 175 ? 236.99919 250.72588 184.28356 1.000 105.74375 ? 170 VAL H HG23   1 
ATOM   41671 N N      . THR H 2 176 ? 234.13715 249.27213 180.27729 1.000 107.20397 ? 171 THR H N      1 
ATOM   41672 C CA     . THR H 2 176 ? 233.87246 248.48819 179.07777 1.000 103.49314 ? 171 THR H CA     1 
ATOM   41673 C C      . THR H 2 176 ? 234.66834 249.00729 177.88937 1.000 100.80039 ? 171 THR H C      1 
ATOM   41674 O O      . THR H 2 176 ? 235.30409 248.22813 177.17106 1.000 104.04435 ? 171 THR H O      1 
ATOM   41675 C CB     . THR H 2 176 ? 232.37796 248.50168 178.76302 1.000 109.66652 ? 171 THR H CB     1 
ATOM   41676 O OG1    . THR H 2 176 ? 231.64828 247.96221 179.87096 1.000 114.50976 ? 171 THR H OG1    1 
ATOM   41677 C CG2    . THR H 2 176 ? 232.08789 247.67769 177.52243 1.000 110.67369 ? 171 THR H CG2    1 
ATOM   41678 H H      . THR H 2 176 ? 233.46892 249.72997 180.55614 1.000 107.20237 ? 171 THR H H      1 
ATOM   41679 H HA     . THR H 2 176 ? 234.13721 247.56873 179.23694 1.000 103.92207 ? 171 THR H HA     1 
ATOM   41680 H HB     . THR H 2 176 ? 232.09041 249.41354 178.60018 1.000 108.67471 ? 171 THR H HB     1 
ATOM   41681 H HG1    . THR H 2 176 ? 230.82445 247.97876 179.70773 1.000 111.98694 ? 171 THR H HG1    1 
ATOM   41682 H HG21   . THR H 2 176 ? 231.13527 247.50808 177.45476 1.000 111.09189 ? 171 THR H HG21   1 
ATOM   41683 H HG22   . THR H 2 176 ? 232.37885 248.15356 176.72890 1.000 109.33688 ? 171 THR H HG22   1 
ATOM   41684 H HG23   . THR H 2 176 ? 232.55475 246.82895 177.57194 1.000 109.16907 ? 171 THR H HG23   1 
ATOM   41685 N N      . CYS H 2 177 ? 234.64905 250.31830 177.66126 1.000 101.51271 ? 172 CYS H N      1 
ATOM   41686 C CA     . CYS H 2 177 ? 235.28089 250.86177 176.46872 1.000 99.43540  ? 172 CYS H CA     1 
ATOM   41687 C C      . CYS H 2 177 ? 235.80781 252.26090 176.73779 1.000 96.90857  ? 172 CYS H C      1 
ATOM   41688 O O      . CYS H 2 177 ? 235.29992 252.97925 177.60074 1.000 103.85297 ? 172 CYS H O      1 
ATOM   41689 C CB     . CYS H 2 177 ? 234.30287 250.89803 175.29146 1.000 104.36451 ? 172 CYS H CB     1 
ATOM   41690 S SG     . CYS H 2 177 ? 235.03563 251.47578 173.74689 1.000 119.52587 ? 172 CYS H SG     1 
ATOM   41691 H H      . CYS H 2 177 ? 234.28270 250.90379 178.17361 1.000 103.70302 ? 172 CYS H H      1 
ATOM   41692 H HA     . CYS H 2 177 ? 236.03184 250.30138 176.21931 1.000 101.66549 ? 172 CYS H HA     1 
ATOM   41693 H HB2    . CYS H 2 177 ? 233.96259 250.00233 175.14071 1.000 105.00303 ? 172 CYS H HB2    1 
ATOM   41694 H HB3    . CYS H 2 177 ? 233.57073 251.49461 175.51241 1.000 104.82558 ? 172 CYS H HB3    1 
ATOM   41695 H HG     . CYS H 2 177 ? 234.20010 251.45560 172.88598 1.000 113.23798 ? 172 CYS H HG     1 
ATOM   41696 N N      . VAL H 2 178 ? 236.83921 252.63543 175.98004 1.000 95.62546  ? 173 VAL H N      1 
ATOM   41697 C CA     . VAL H 2 178 ? 237.35780 253.99550 175.95330 1.000 97.73552  ? 173 VAL H CA     1 
ATOM   41698 C C      . VAL H 2 178 ? 237.56703 254.37977 174.49622 1.000 99.63025  ? 173 VAL H C      1 
ATOM   41699 O O      . VAL H 2 178 ? 237.75345 253.52724 173.62652 1.000 109.22138 ? 173 VAL H O      1 
ATOM   41700 C CB     . VAL H 2 178 ? 238.67522 254.14683 176.74361 1.000 94.40826  ? 173 VAL H CB     1 
ATOM   41701 C CG1    . VAL H 2 178 ? 238.53951 253.53238 178.12117 1.000 93.11728  ? 173 VAL H CG1    1 
ATOM   41702 C CG2    . VAL H 2 178 ? 239.82330 253.51513 175.98503 1.000 98.77536  ? 173 VAL H CG2    1 
ATOM   41703 H H      . VAL H 2 178 ? 237.26448 252.10007 175.45833 1.000 99.42921  ? 173 VAL H H      1 
ATOM   41704 H HA     . VAL H 2 178 ? 236.70140 254.59808 176.33660 1.000 99.27174  ? 173 VAL H HA     1 
ATOM   41705 H HB     . VAL H 2 178 ? 238.87137 255.09032 176.85379 1.000 95.92852  ? 173 VAL H HB     1 
ATOM   41706 H HG11   . VAL H 2 178 ? 239.33843 253.73023 178.63441 1.000 93.49710  ? 173 VAL H HG11   1 
ATOM   41707 H HG12   . VAL H 2 178 ? 237.76203 253.91168 178.55975 1.000 95.43099  ? 173 VAL H HG12   1 
ATOM   41708 H HG13   . VAL H 2 178 ? 238.43324 252.57259 178.03118 1.000 96.38698  ? 173 VAL H HG13   1 
ATOM   41709 H HG21   . VAL H 2 178 ? 240.55218 253.34518 176.60191 1.000 99.05178  ? 173 VAL H HG21   1 
ATOM   41710 H HG22   . VAL H 2 178 ? 239.52105 252.68097 175.59298 1.000 100.56747 ? 173 VAL H HG22   1 
ATOM   41711 H HG23   . VAL H 2 178 ? 240.11627 254.12172 175.28704 1.000 99.77019  ? 173 VAL H HG23   1 
ATOM   41712 N N      . ALA H 2 179 ? 237.53323 255.68271 174.23259 1.000 95.72112  ? 174 ALA H N      1 
ATOM   41713 C CA     . ALA H 2 179 ? 237.65130 256.17487 172.86233 1.000 91.82930  ? 174 ALA H CA     1 
ATOM   41714 C C      . ALA H 2 179 ? 238.24981 257.57151 172.89944 1.000 97.57448  ? 174 ALA H C      1 
ATOM   41715 O O      . ALA H 2 179 ? 237.61241 258.50459 173.39188 1.000 103.79184 ? 174 ALA H O      1 
ATOM   41716 C CB     . ALA H 2 179 ? 236.29556 256.18113 172.16587 1.000 90.73464  ? 174 ALA H CB     1 
ATOM   41717 H H      . ALA H 2 179 ? 237.44359 256.29981 174.82497 1.000 97.77196  ? 174 ALA H H      1 
ATOM   41718 H HA     . ALA H 2 179 ? 238.25018 255.59851 172.36218 1.000 95.39935  ? 174 ALA H HA     1 
ATOM   41719 H HB1    . ALA H 2 179 ? 236.40755 256.51230 171.26101 1.000 94.30887  ? 174 ALA H HB1    1 
ATOM   41720 H HB2    . ALA H 2 179 ? 235.94686 255.27615 172.14662 1.000 93.41774  ? 174 ALA H HB2    1 
ATOM   41721 H HB3    . ALA H 2 179 ? 235.69114 256.75879 172.65763 1.000 92.57604  ? 174 ALA H HB3    1 
ATOM   41722 N N      . ALA H 2 180 ? 239.46446 257.71273 172.38003 1.000 98.32967  ? 175 ALA H N      1 
ATOM   41723 C CA     . ALA H 2 180 ? 240.11119 259.01358 172.34081 1.000 98.95909  ? 175 ALA H CA     1 
ATOM   41724 C C      . ALA H 2 180 ? 239.43392 259.91994 171.32128 1.000 97.27179  ? 175 ALA H C      1 
ATOM   41725 O O      . ALA H 2 180 ? 238.86629 259.46188 170.32732 1.000 98.68801  ? 175 ALA H O      1 
ATOM   41726 C CB     . ALA H 2 180 ? 241.59113 258.86299 171.99987 1.000 104.21027 ? 175 ALA H CB     1 
ATOM   41727 H H      . ALA H 2 180 ? 239.93180 257.07292 172.04581 1.000 99.93612  ? 175 ALA H H      1 
ATOM   41728 H HA     . ALA H 2 180 ? 240.04181 259.43210 173.21188 1.000 99.47622  ? 175 ALA H HA     1 
ATOM   41729 H HB1    . ALA H 2 180 ? 241.99556 259.74368 171.96751 1.000 104.68972 ? 175 ALA H HB1    1 
ATOM   41730 H HB2    . ALA H 2 180 ? 242.02014 258.32581 172.68418 1.000 103.99262 ? 175 ALA H HB2    1 
ATOM   41731 H HB3    . ALA H 2 180 ? 241.67373 258.42871 171.13657 1.000 105.16478 ? 175 ALA H HB3    1 
ATOM   41732 N N      . SER H 2 181 ? 239.49333 261.21857 171.58094 1.000 102.14923 ? 176 SER H N      1 
ATOM   41733 C CA     . SER H 2 181 ? 238.92173 262.19511 170.66491 1.000 107.97243 ? 176 SER H CA     1 
ATOM   41734 C C      . SER H 2 181 ? 239.85891 262.39306 169.47961 1.000 113.41466 ? 176 SER H C      1 
ATOM   41735 O O      . SER H 2 181 ? 241.02623 262.74417 169.68170 1.000 116.58463 ? 176 SER H O      1 
ATOM   41736 C CB     . SER H 2 181 ? 238.69007 263.51927 171.37558 1.000 113.62310 ? 176 SER H CB     1 
ATOM   41737 O OG     . SER H 2 181 ? 238.16417 264.48754 170.48665 1.000 114.61445 ? 176 SER H OG     1 
ATOM   41738 H H      . SER H 2 181 ? 239.85885 261.56064 172.28029 1.000 103.96561 ? 176 SER H H      1 
ATOM   41739 H HA     . SER H 2 181 ? 238.06572 261.86851 170.35115 1.000 105.53263 ? 176 SER H HA     1 
ATOM   41740 H HB2    . SER H 2 181 ? 238.05973 263.38170 172.09996 1.000 111.50275 ? 176 SER H HB2    1 
ATOM   41741 H HB3    . SER H 2 181 ? 239.53453 263.83951 171.72825 1.000 112.93660 ? 176 SER H HB3    1 
ATOM   41742 H HG     . SER H 2 181 ? 238.04482 265.21307 170.89238 1.000 112.81592 ? 176 SER H HG     1 
ATOM   41743 N N      . PRO H 2 182 ? 239.40277 262.18441 168.24099 1.000 113.12668 ? 177 PRO H N      1 
ATOM   41744 C CA     . PRO H 2 182 ? 240.31882 262.31467 167.09854 1.000 117.69407 ? 177 PRO H CA     1 
ATOM   41745 C C      . PRO H 2 182 ? 240.70029 263.74664 166.77332 1.000 122.12488 ? 177 PRO H C      1 
ATOM   41746 O O      . PRO H 2 182 ? 241.68595 263.95302 166.05521 1.000 121.75269 ? 177 PRO H O      1 
ATOM   41747 C CB     . PRO H 2 182 ? 239.53281 261.67700 165.94826 1.000 116.66832 ? 177 PRO H CB     1 
ATOM   41748 C CG     . PRO H 2 182 ? 238.11397 261.88518 166.31476 1.000 115.75669 ? 177 PRO H CG     1 
ATOM   41749 C CD     . PRO H 2 182 ? 238.04642 261.80064 167.81324 1.000 109.66156 ? 177 PRO H CD     1 
ATOM   41750 H HA     . PRO H 2 182 ? 241.12375 261.79657 167.25508 1.000 116.77625 ? 177 PRO H HA     1 
ATOM   41751 H HB2    . PRO H 2 182 ? 239.74425 262.12744 165.11567 1.000 116.50471 ? 177 PRO H HB2    1 
ATOM   41752 H HB3    . PRO H 2 182 ? 239.74014 260.73102 165.89256 1.000 115.43114 ? 177 PRO H HB3    1 
ATOM   41753 H HG2    . PRO H 2 182 ? 237.82665 262.76041 166.01094 1.000 114.56532 ? 177 PRO H HG2    1 
ATOM   41754 H HG3    . PRO H 2 182 ? 237.57070 261.19033 165.91108 1.000 116.04165 ? 177 PRO H HG3    1 
ATOM   41755 H HD2    . PRO H 2 182 ? 237.39233 262.42936 168.15649 1.000 110.52113 ? 177 PRO H HD2    1 
ATOM   41756 H HD3    . PRO H 2 182 ? 237.84921 260.89219 168.08976 1.000 110.67169 ? 177 PRO H HD3    1 
ATOM   41757 N N      . HIS H 2 183 ? 239.96340 264.74028 167.27380 1.000 123.56318 ? 178 HIS H N      1 
ATOM   41758 C CA     . HIS H 2 183 ? 240.20819 266.13147 166.92255 1.000 125.68282 ? 178 HIS H CA     1 
ATOM   41759 C C      . HIS H 2 183 ? 240.73997 266.97699 168.06791 1.000 124.42698 ? 178 HIS H C      1 
ATOM   41760 O O      . HIS H 2 183 ? 241.38905 267.99372 167.80653 1.000 128.22266 ? 178 HIS H O      1 
ATOM   41761 C CB     . HIS H 2 183 ? 238.91889 266.77884 166.39729 1.000 127.47124 ? 178 HIS H CB     1 
ATOM   41762 C CG     . HIS H 2 183 ? 238.53893 266.33451 165.01994 1.000 134.74711 ? 178 HIS H CG     1 
ATOM   41763 N ND1    . HIS H 2 183 ? 239.42412 265.70881 164.16887 1.000 136.26693 ? 178 HIS H ND1    1 
ATOM   41764 C CD2    . HIS H 2 183 ? 237.36878 266.42495 164.34527 1.000 136.61263 ? 178 HIS H CD2    1 
ATOM   41765 C CE1    . HIS H 2 183 ? 238.81635 265.43431 163.02889 1.000 136.63919 ? 178 HIS H CE1    1 
ATOM   41766 N NE2    . HIS H 2 183 ? 237.56795 265.85776 163.11011 1.000 142.41223 ? 178 HIS H NE2    1 
ATOM   41767 H H      . HIS H 2 183 ? 239.31097 264.62942 167.82302 1.000 121.46022 ? 178 HIS H H      1 
ATOM   41768 H HA     . HIS H 2 183 ? 240.86694 266.16583 166.21252 1.000 126.21376 ? 178 HIS H HA     1 
ATOM   41769 H HB2    . HIS H 2 183 ? 238.18903 266.55089 166.99413 1.000 126.06073 ? 178 HIS H HB2    1 
ATOM   41770 H HB3    . HIS H 2 183 ? 239.03821 267.74118 166.37623 1.000 128.34847 ? 178 HIS H HB3    1 
ATOM   41771 H HD1    . HIS H 2 183 ? 240.24473 265.52632 164.34927 1.000 131.63851 ? 178 HIS H HD1    1 
ATOM   41772 H HD2    . HIS H 2 183 ? 236.57817 266.80079 164.65887 1.000 134.05778 ? 178 HIS H HD2    1 
ATOM   41773 H HE1    . HIS H 2 183 ? 239.20175 265.01303 162.29468 1.000 134.66171 ? 178 HIS H HE1    1 
ATOM   41774 N N      . LYS H 2 184 ? 240.48978 266.59206 169.31596 1.000 123.59012 ? 179 LYS H N      1 
ATOM   41775 C CA     . LYS H 2 184 ? 240.94351 267.35201 170.47188 1.000 124.55376 ? 179 LYS H CA     1 
ATOM   41776 C C      . LYS H 2 184 ? 241.82821 266.46731 171.33258 1.000 123.87411 ? 179 LYS H C      1 
ATOM   41777 O O      . LYS H 2 184 ? 241.41166 265.38152 171.74637 1.000 125.02427 ? 179 LYS H O      1 
ATOM   41778 C CB     . LYS H 2 184 ? 239.75967 267.87199 171.28987 1.000 123.64285 ? 179 LYS H CB     1 
ATOM   41779 C CG     . LYS H 2 184 ? 238.95522 268.94837 170.58391 1.000 126.80138 ? 179 LYS H CG     1 
ATOM   41780 C CD     . LYS H 2 184 ? 237.81171 269.45492 171.45373 1.000 131.59799 ? 179 LYS H CD     1 
ATOM   41781 C CE     . LYS H 2 184 ? 236.74996 268.38748 171.69970 1.000 133.31757 ? 179 LYS H CE     1 
ATOM   41782 N NZ     . LYS H 2 184 ? 236.57977 267.44815 170.55697 1.000 132.05189 ? 179 LYS H NZ     1 
ATOM   41783 H H      . LYS H 2 184 ? 240.05117 265.88131 169.52087 1.000 122.75376 ? 179 LYS H H      1 
ATOM   41784 H HA     . LYS H 2 184 ? 241.46802 268.11276 170.17775 1.000 124.93480 ? 179 LYS H HA     1 
ATOM   41785 H HB2    . LYS H 2 184 ? 239.16481 267.13048 171.48142 1.000 124.71204 ? 179 LYS H HB2    1 
ATOM   41786 H HB3    . LYS H 2 184 ? 240.09408 268.24780 172.11918 1.000 124.08203 ? 179 LYS H HB3    1 
ATOM   41787 H HG2    . LYS H 2 184 ? 239.53783 269.69954 170.39097 1.000 126.35111 ? 179 LYS H HG2    1 
ATOM   41788 H HG3    . LYS H 2 184 ? 238.59119 268.59352 169.75842 1.000 126.04528 ? 179 LYS H HG3    1 
ATOM   41789 H HD2    . LYS H 2 184 ? 238.16592 269.73066 172.31356 1.000 130.32861 ? 179 LYS H HD2    1 
ATOM   41790 H HD3    . LYS H 2 184 ? 237.38639 270.20660 171.01214 1.000 130.76960 ? 179 LYS H HD3    1 
ATOM   41791 H HE2    . LYS H 2 184 ? 237.00311 267.86654 172.47780 1.000 131.04443 ? 179 LYS H HE2    1 
ATOM   41792 H HE3    . LYS H 2 184 ? 235.89751 268.82276 171.85693 1.000 132.65866 ? 179 LYS H HE3    1 
ATOM   41793 H HZ1    . LYS H 2 184 ? 235.87207 266.92617 170.69407 1.000 129.93756 ? 179 LYS H HZ1    1 
ATOM   41794 H HZ2    . LYS H 2 184 ? 236.46028 267.90668 169.80437 1.000 130.93732 ? 179 LYS H HZ2    1 
ATOM   41795 H HZ3    . LYS H 2 184 ? 237.30356 266.93825 170.47091 1.000 128.09516 ? 179 LYS H HZ3    1 
ATOM   41796 N N      . ASP H 2 185 ? 243.04315 266.93210 171.59856 1.000 123.77619 ? 180 ASP H N      1 
ATOM   41797 C CA     . ASP H 2 185 ? 243.95613 266.18549 172.44730 1.000 122.90349 ? 180 ASP H CA     1 
ATOM   41798 C C      . ASP H 2 185 ? 243.48994 266.22415 173.89763 1.000 124.55934 ? 180 ASP H C      1 
ATOM   41799 O O      . ASP H 2 185 ? 242.86615 267.18724 174.35017 1.000 125.75012 ? 180 ASP H O      1 
ATOM   41800 C CB     . ASP H 2 185 ? 245.36853 266.75473 172.33840 1.000 124.62614 ? 180 ASP H CB     1 
ATOM   41801 C CG     . ASP H 2 185 ? 246.36788 265.98928 173.17531 1.000 129.30912 ? 180 ASP H CG     1 
ATOM   41802 O OD1    . ASP H 2 185 ? 246.05110 264.85467 173.58801 1.000 130.26826 ? 180 ASP H OD1    1 
ATOM   41803 O OD2    . ASP H 2 185 ? 247.46955 266.52131 173.42235 1.000 133.08290 ? 180 ASP H OD2    1 
ATOM   41804 H H      . ASP H 2 185 ? 243.36028 267.67386 171.30058 1.000 124.63401 ? 180 ASP H H      1 
ATOM   41805 H HA     . ASP H 2 185 ? 243.97775 265.25968 172.15848 1.000 123.35745 ? 180 ASP H HA     1 
ATOM   41806 H HB2    . ASP H 2 185 ? 245.65665 266.71296 171.41307 1.000 124.95531 ? 180 ASP H HB2    1 
ATOM   41807 H HB3    . ASP H 2 185 ? 245.36323 267.67544 172.64385 1.000 125.77204 ? 180 ASP H HB3    1 
ATOM   41808 N N      . SER H 2 186 ? 243.79975 265.15673 174.63022 1.000 122.22708 ? 181 SER H N      1 
ATOM   41809 C CA     . SER H 2 186 ? 243.48155 265.06929 176.05277 1.000 121.38940 ? 181 SER H CA     1 
ATOM   41810 C C      . SER H 2 186 ? 241.97755 265.09610 176.30063 1.000 120.01012 ? 181 SER H C      1 
ATOM   41811 O O      . SER H 2 186 ? 241.51876 265.58211 177.33617 1.000 123.80909 ? 181 SER H O      1 
ATOM   41812 C CB     . SER H 2 186 ? 244.16024 266.19456 176.83534 1.000 126.92706 ? 181 SER H CB     1 
ATOM   41813 O OG     . SER H 2 186 ? 243.39087 267.38275 176.77926 1.000 129.14795 ? 181 SER H OG     1 
ATOM   41814 H H      . SER H 2 186 ? 244.20012 264.46088 174.32148 1.000 122.84339 ? 181 SER H H      1 
ATOM   41815 H HA     . SER H 2 186 ? 243.82086 264.22724 176.39443 1.000 120.94286 ? 181 SER H HA     1 
ATOM   41816 H HB2    . SER H 2 186 ? 244.25529 265.92277 177.76095 1.000 126.02818 ? 181 SER H HB2    1 
ATOM   41817 H HB3    . SER H 2 186 ? 245.03338 266.36540 176.44880 1.000 125.24954 ? 181 SER H HB3    1 
ATOM   41818 H HG     . SER H 2 186 ? 243.37513 267.68022 175.99425 1.000 126.31471 ? 181 SER H HG     1 
ATOM   41819 N N      . VAL H 2 187 ? 241.19777 264.58435 175.35303 1.000 112.76668 ? 182 VAL H N      1 
ATOM   41820 C CA     . VAL H 2 187 ? 239.75493 264.44783 175.50272 1.000 110.31131 ? 182 VAL H CA     1 
ATOM   41821 C C      . VAL H 2 187 ? 239.36705 263.05169 175.04633 1.000 105.96511 ? 182 VAL H C      1 
ATOM   41822 O O      . VAL H 2 187 ? 239.73915 262.63218 173.94568 1.000 109.72964 ? 182 VAL H O      1 
ATOM   41823 C CB     . VAL H 2 187 ? 238.99121 265.51106 174.69381 1.000 111.18016 ? 182 VAL H CB     1 
ATOM   41824 C CG1    . VAL H 2 187 ? 237.50324 265.21574 174.70765 1.000 111.57719 ? 182 VAL H CG1    1 
ATOM   41825 C CG2    . VAL H 2 187 ? 239.27246 266.89377 175.24737 1.000 115.80957 ? 182 VAL H CG2    1 
ATOM   41826 H H      . VAL H 2 187 ? 241.49017 264.30154 174.59535 1.000 115.89866 ? 182 VAL H H      1 
ATOM   41827 H HA     . VAL H 2 187 ? 239.51672 264.54403 176.43661 1.000 114.00249 ? 182 VAL H HA     1 
ATOM   41828 H HB     . VAL H 2 187 ? 239.29464 265.48773 173.77277 1.000 115.43011 ? 182 VAL H HB     1 
ATOM   41829 H HG11   . VAL H 2 187 ? 237.02184 266.01841 174.45329 1.000 114.75752 ? 182 VAL H HG11   1 
ATOM   41830 H HG12   . VAL H 2 187 ? 237.31322 264.50430 174.07644 1.000 112.20590 ? 182 VAL H HG12   1 
ATOM   41831 H HG13   . VAL H 2 187 ? 237.24359 264.94601 175.60245 1.000 111.61052 ? 182 VAL H HG13   1 
ATOM   41832 H HG21   . VAL H 2 187 ? 238.77821 267.54796 174.72919 1.000 117.94923 ? 182 VAL H HG21   1 
ATOM   41833 H HG22   . VAL H 2 187 ? 238.99137 266.92489 176.17514 1.000 113.89368 ? 182 VAL H HG22   1 
ATOM   41834 H HG23   . VAL H 2 187 ? 240.22395 267.07128 175.18372 1.000 116.98229 ? 182 VAL H HG23   1 
ATOM   41835 N N      . PHE H 2 188 ? 238.62319 262.33270 175.88246 1.000 101.43047 ? 183 PHE H N      1 
ATOM   41836 C CA     . PHE H 2 188 ? 238.25722 260.97124 175.51511 1.000 97.44208  ? 183 PHE H CA     1 
ATOM   41837 C C      . PHE H 2 188 ? 237.01392 260.53172 176.27004 1.000 95.99732  ? 183 PHE H C      1 
ATOM   41838 O O      . PHE H 2 188 ? 236.80053 260.91500 177.41887 1.000 100.40545 ? 183 PHE H O      1 
ATOM   41839 C CB     . PHE H 2 188 ? 239.40831 259.99865 175.78512 1.000 97.69001  ? 183 PHE H CB     1 
ATOM   41840 C CG     . PHE H 2 188 ? 239.78511 259.88795 177.23044 1.000 96.89836  ? 183 PHE H CG     1 
ATOM   41841 C CD1    . PHE H 2 188 ? 239.19135 258.94216 178.04324 1.000 99.13504  ? 183 PHE H CD1    1 
ATOM   41842 C CD2    . PHE H 2 188 ? 240.74137 260.72247 177.77400 1.000 99.33604  ? 183 PHE H CD2    1 
ATOM   41843 C CE1    . PHE H 2 188 ? 239.54004 258.83559 179.37066 1.000 103.76754 ? 183 PHE H CE1    1 
ATOM   41844 C CE2    . PHE H 2 188 ? 241.09279 260.61978 179.10142 1.000 99.30859  ? 183 PHE H CE2    1 
ATOM   41845 C CZ     . PHE H 2 188 ? 240.49150 259.67477 179.90005 1.000 102.22133 ? 183 PHE H CZ     1 
ATOM   41846 H H      . PHE H 2 188 ? 238.32653 262.60001 176.64414 1.000 103.83724 ? 183 PHE H H      1 
ATOM   41847 H HA     . PHE H 2 188 ? 238.05672 260.94240 174.56657 1.000 101.17251 ? 183 PHE H HA     1 
ATOM   41848 H HB2    . PHE H 2 188 ? 239.15053 259.11576 175.47716 1.000 99.39443  ? 183 PHE H HB2    1 
ATOM   41849 H HB3    . PHE H 2 188 ? 240.19172 260.30090 175.29966 1.000 100.22703 ? 183 PHE H HB3    1 
ATOM   41850 H HD1    . PHE H 2 188 ? 238.54712 258.37208 177.69006 1.000 98.91459  ? 183 PHE H HD1    1 
ATOM   41851 H HD2    . PHE H 2 188 ? 241.15069 261.36290 177.23818 1.000 101.68775 ? 183 PHE H HD2    1 
ATOM   41852 H HE1    . PHE H 2 188 ? 239.13201 258.19639 179.90893 1.000 102.14644 ? 183 PHE H HE1    1 
ATOM   41853 H HE2    . PHE H 2 188 ? 241.73672 261.18847 179.45753 1.000 99.48915  ? 183 PHE H HE2    1 
ATOM   41854 H HZ     . PHE H 2 188 ? 240.72760 259.60443 180.79675 1.000 100.75419 ? 183 PHE H HZ     1 
ATOM   41855 N N      . LEU H 2 189 ? 236.20940 259.70499 175.61361 1.000 96.06586  ? 184 LEU H N      1 
ATOM   41856 C CA     . LEU H 2 189 ? 235.02599 259.12750 176.22852 1.000 95.57501  ? 184 LEU H CA     1 
ATOM   41857 C C      . LEU H 2 189 ? 235.36983 257.79741 176.88068 1.000 98.15042  ? 184 LEU H C      1 
ATOM   41858 O O      . LEU H 2 189 ? 236.28983 257.09550 176.45445 1.000 103.22595 ? 184 LEU H O      1 
ATOM   41859 C CB     . LEU H 2 189 ? 233.92385 258.91056 175.19416 1.000 93.62129  ? 184 LEU H CB     1 
ATOM   41860 C CG     . LEU H 2 189 ? 233.50353 260.12815 174.38054 1.000 96.64824  ? 184 LEU H CG     1 
ATOM   41861 C CD1    . LEU H 2 189 ? 232.97199 259.69084 173.02836 1.000 101.94923 ? 184 LEU H CD1    1 
ATOM   41862 C CD2    . LEU H 2 189 ? 232.46572 260.93446 175.13231 1.000 101.78554 ? 184 LEU H CD2    1 
ATOM   41863 H H      . LEU H 2 189 ? 236.33134 259.46013 174.79829 1.000 98.30278  ? 184 LEU H H      1 
ATOM   41864 H HA     . LEU H 2 189 ? 234.69064 259.72777 176.91261 1.000 96.80900  ? 184 LEU H HA     1 
ATOM   41865 H HB2    . LEU H 2 189 ? 234.22942 258.23832 174.56545 1.000 95.78277  ? 184 LEU H HB2    1 
ATOM   41866 H HB3    . LEU H 2 189 ? 233.13465 258.58490 175.65455 1.000 95.32838  ? 184 LEU H HB3    1 
ATOM   41867 H HG     . LEU H 2 189 ? 234.27752 260.69205 174.23537 1.000 96.16572  ? 184 LEU H HG     1 
ATOM   41868 H HD11   . LEU H 2 189 ? 232.70262 260.47588 172.52628 1.000 100.46175 ? 184 LEU H HD11   1 
ATOM   41869 H HD12   . LEU H 2 189 ? 233.67086 259.21611 172.55198 1.000 99.42694  ? 184 LEU H HD12   1 
ATOM   41870 H HD13   . LEU H 2 189 ? 232.20910 259.10718 173.16379 1.000 100.31976 ? 184 LEU H HD13   1 
ATOM   41871 H HD21   . LEU H 2 189 ? 232.22681 261.71151 174.60330 1.000 100.24598 ? 184 LEU H HD21   1 
ATOM   41872 H HD22   . LEU H 2 189 ? 231.68281 260.38127 175.27995 1.000 100.03659 ? 184 LEU H HD22   1 
ATOM   41873 H HD23   . LEU H 2 189 ? 232.83891 261.21464 175.98265 1.000 97.72914  ? 184 LEU H HD23   1 
ATOM   41874 N N      . SER H 2 190 ? 234.60934 257.45077 177.91554 1.000 98.75223  ? 185 SER H N      1 
ATOM   41875 C CA     . SER H 2 190 ? 234.76138 256.17249 178.59206 1.000 96.52889  ? 185 SER H CA     1 
ATOM   41876 C C      . SER H 2 190 ? 233.40072 255.68904 179.06545 1.000 96.69445  ? 185 SER H C      1 
ATOM   41877 O O      . SER H 2 190 ? 232.65778 256.43620 179.70595 1.000 104.13420 ? 185 SER H O      1 
ATOM   41878 C CB     . SER H 2 190 ? 235.71635 256.28258 179.78146 1.000 97.47098  ? 185 SER H CB     1 
ATOM   41879 O OG     . SER H 2 190 ? 235.10423 256.97415 180.85289 1.000 104.44585 ? 185 SER H OG     1 
ATOM   41880 H H      . SER H 2 190 ? 233.98993 257.94713 178.24658 1.000 99.30150  ? 185 SER H H      1 
ATOM   41881 H HA     . SER H 2 190 ? 235.11935 255.51879 177.97133 1.000 98.43898  ? 185 SER H HA     1 
ATOM   41882 H HB2    . SER H 2 190 ? 235.95757 255.39088 180.07722 1.000 98.79515  ? 185 SER H HB2    1 
ATOM   41883 H HB3    . SER H 2 190 ? 236.51023 256.76676 179.50503 1.000 98.60542  ? 185 SER H HB3    1 
ATOM   41884 H HG     . SER H 2 190 ? 234.78845 257.70275 180.57917 1.000 103.39221 ? 185 SER H HG     1 
ATOM   41885 N N      . CYS H 2 191 ? 233.08118 254.43696 178.75202 1.000 95.37225  ? 186 CYS H N      1 
ATOM   41886 C CA     . CYS H 2 191 ? 231.82378 253.82555 179.15297 1.000 98.57523  ? 186 CYS H CA     1 
ATOM   41887 C C      . CYS H 2 191 ? 232.11287 252.57465 179.96430 1.000 98.78094  ? 186 CYS H C      1 
ATOM   41888 O O      . CYS H 2 191 ? 232.99119 251.78086 179.60895 1.000 108.73493 ? 186 CYS H O      1 
ATOM   41889 C CB     . CYS H 2 191 ? 230.95583 253.47577 177.94038 1.000 103.00167 ? 186 CYS H CB     1 
ATOM   41890 S SG     . CYS H 2 191 ? 231.25257 251.83996 177.24373 1.000 107.18558 ? 186 CYS H SG     1 
ATOM   41891 H H      . CYS H 2 191 ? 233.58881 253.91238 178.29745 1.000 99.27616  ? 186 CYS H H      1 
ATOM   41892 H HA     . CYS H 2 191 ? 231.32743 254.44227 179.71300 1.000 100.32348 ? 186 CYS H HA     1 
ATOM   41893 H HB2    . CYS H 2 191 ? 230.02370 253.51598 178.20606 1.000 103.52559 ? 186 CYS H HB2    1 
ATOM   41894 H HB3    . CYS H 2 191 ? 231.12291 254.12628 177.24217 1.000 101.75769 ? 186 CYS H HB3    1 
ATOM   41895 H HG     . CYS H 2 191 ? 230.52588 251.67705 176.30283 1.000 104.94454 ? 186 CYS H HG     1 
ATOM   41896 N N      . SER H 2 192 ? 231.36528 252.40598 181.05199 1.000 101.16289 ? 187 SER H N      1 
ATOM   41897 C CA     . SER H 2 192 ? 231.56713 251.31969 181.99632 1.000 107.28283 ? 187 SER H CA     1 
ATOM   41898 C C      . SER H 2 192 ? 230.26157 250.56733 182.20422 1.000 112.38158 ? 187 SER H C      1 
ATOM   41899 O O      . SER H 2 192 ? 229.19368 250.98612 181.75190 1.000 113.66963 ? 187 SER H O      1 
ATOM   41900 C CB     . SER H 2 192 ? 232.08900 251.84115 183.33848 1.000 110.22169 ? 187 SER H CB     1 
ATOM   41901 O OG     . SER H 2 192 ? 231.83854 250.90797 184.37287 1.000 115.44210 ? 187 SER H OG     1 
ATOM   41902 H H      . SER H 2 192 ? 230.71588 252.92699 181.26792 1.000 104.11062 ? 187 SER H H      1 
ATOM   41903 H HA     . SER H 2 192 ? 232.21815 250.69935 181.64223 1.000 106.64786 ? 187 SER H HA     1 
ATOM   41904 H HB2    . SER H 2 192 ? 233.04510 251.98961 183.27052 1.000 107.83545 ? 187 SER H HB2    1 
ATOM   41905 H HB3    . SER H 2 192 ? 231.63728 252.67238 183.54567 1.000 108.83527 ? 187 SER H HB3    1 
ATOM   41906 H HG     . SER H 2 192 ? 232.30549 250.21932 184.25771 1.000 111.41653 ? 187 SER H HG     1 
ATOM   41907 N N      . GLU H 2 193 ? 230.36151 249.43549 182.90157 1.000 114.01547 ? 188 GLU H N      1 
ATOM   41908 C CA     . GLU H 2 193 ? 229.18598 248.63400 183.21053 1.000 114.68549 ? 188 GLU H CA     1 
ATOM   41909 C C      . GLU H 2 193 ? 228.30944 249.26382 184.28242 1.000 118.82412 ? 188 GLU H C      1 
ATOM   41910 O O      . GLU H 2 193 ? 227.20207 248.77058 184.51766 1.000 124.16654 ? 188 GLU H O      1 
ATOM   41911 C CB     . GLU H 2 193 ? 229.60791 247.23292 183.65023 1.000 114.71712 ? 188 GLU H CB     1 
ATOM   41912 C CG     . GLU H 2 193 ? 230.49728 246.51852 182.64750 1.000 122.57868 ? 188 GLU H CG     1 
ATOM   41913 C CD     . GLU H 2 193 ? 230.54756 245.01885 182.86967 1.000 131.36964 ? 188 GLU H CD     1 
ATOM   41914 O OE1    . GLU H 2 193 ? 229.55398 244.45405 183.37339 1.000 132.24764 ? 188 GLU H OE1    1 
ATOM   41915 O OE2    . GLU H 2 193 ? 231.58239 244.40315 182.53870 1.000 134.94552 ? 188 GLU H OE2    1 
ATOM   41916 H H      . GLU H 2 193 ? 231.09862 249.11200 183.20410 1.000 113.45028 ? 188 GLU H H      1 
ATOM   41917 H HA     . GLU H 2 193 ? 228.65221 248.54459 182.40587 1.000 115.52910 ? 188 GLU H HA     1 
ATOM   41918 H HB2    . GLU H 2 193 ? 230.09818 247.30151 184.48363 1.000 115.32123 ? 188 GLU H HB2    1 
ATOM   41919 H HB3    . GLU H 2 193 ? 228.81098 246.69586 183.78047 1.000 118.33703 ? 188 GLU H HB3    1 
ATOM   41920 H HG2    . GLU H 2 193 ? 230.15566 246.67722 181.75361 1.000 119.95362 ? 188 GLU H HG2    1 
ATOM   41921 H HG3    . GLU H 2 193 ? 231.40007 246.86443 182.72345 1.000 119.12748 ? 188 GLU H HG3    1 
ATOM   41922 N N      . ASP H 2 194 ? 228.76972 250.32567 184.93715 1.000 119.53759 ? 189 ASP H N      1 
ATOM   41923 C CA     . ASP H 2 194 ? 227.95150 251.04651 185.90171 1.000 117.72886 ? 189 ASP H CA     1 
ATOM   41924 C C      . ASP H 2 194 ? 226.95650 251.98613 185.23492 1.000 118.20487 ? 189 ASP H C      1 
ATOM   41925 O O      . ASP H 2 194 ? 226.29251 252.75879 185.93274 1.000 118.08951 ? 189 ASP H O      1 
ATOM   41926 C CB     . ASP H 2 194 ? 228.84445 251.83124 186.86572 1.000 118.15599 ? 189 ASP H CB     1 
ATOM   41927 C CG     . ASP H 2 194 ? 229.69603 252.86321 186.16099 1.000 120.24836 ? 189 ASP H CG     1 
ATOM   41928 O OD1    . ASP H 2 194 ? 229.69645 252.88058 184.91395 1.000 120.81398 ? 189 ASP H OD1    1 
ATOM   41929 O OD2    . ASP H 2 194 ? 230.36970 253.65390 186.85333 1.000 121.00369 ? 189 ASP H OD2    1 
ATOM   41930 H H      . ASP H 2 194 ? 229.56011 250.64952 184.83909 1.000 117.44543 ? 189 ASP H H      1 
ATOM   41931 H HA     . ASP H 2 194 ? 227.44644 250.40378 186.42383 1.000 118.06953 ? 189 ASP H HA     1 
ATOM   41932 H HB2    . ASP H 2 194 ? 228.28573 252.29271 187.51053 1.000 117.70841 ? 189 ASP H HB2    1 
ATOM   41933 H HB3    . ASP H 2 194 ? 229.43735 251.21361 187.32173 1.000 117.20929 ? 189 ASP H HB3    1 
ATOM   41934 N N      . ASN H 2 195 ? 226.84720 251.94164 183.90785 1.000 117.81863 ? 190 ASN H N      1 
ATOM   41935 C CA     . ASN H 2 195 ? 225.87797 252.71868 183.14578 1.000 117.98416 ? 190 ASN H CA     1 
ATOM   41936 C C      . ASN H 2 195 ? 226.24345 254.19331 183.05800 1.000 117.73023 ? 190 ASN H C      1 
ATOM   41937 O O      . ASN H 2 195 ? 225.36690 255.03560 182.84644 1.000 118.69671 ? 190 ASN H O      1 
ATOM   41938 C CB     . ASN H 2 195 ? 224.47260 252.56849 183.73400 1.000 124.05317 ? 190 ASN H CB     1 
ATOM   41939 C CG     . ASN H 2 195 ? 223.38998 252.69693 182.68803 1.000 133.60374 ? 190 ASN H CG     1 
ATOM   41940 O OD1    . ASN H 2 195 ? 223.64730 253.11276 181.55932 1.000 132.38552 ? 190 ASN H OD1    1 
ATOM   41941 N ND2    . ASN H 2 195 ? 222.16854 252.33351 183.05556 1.000 140.39051 ? 190 ASN H ND2    1 
ATOM   41942 H H      . ASN H 2 195 ? 227.34481 251.45066 183.40774 1.000 117.74045 ? 190 ASN H H      1 
ATOM   41943 H HA     . ASN H 2 195 ? 225.85470 252.37116 182.24071 1.000 119.83534 ? 190 ASN H HA     1 
ATOM   41944 H HB2    . ASN H 2 195 ? 224.39213 251.69273 184.14331 1.000 123.14493 ? 190 ASN H HB2    1 
ATOM   41945 H HB3    . ASN H 2 195 ? 224.33188 253.26057 184.39886 1.000 124.04679 ? 190 ASN H HB3    1 
ATOM   41946 H HD21   . ASN H 2 195 ? 221.51859 252.38669 182.49634 1.000 137.06781 ? 190 ASN H HD21   1 
ATOM   41947 H HD22   . ASN H 2 195 ? 222.02699 252.04612 183.85375 1.000 135.18026 ? 190 ASN H HD22   1 
ATOM   41948 N N      . ARG H 2 196 ? 227.52036 254.52710 183.21121 1.000 115.46701 ? 191 ARG H N      1 
ATOM   41949 C CA     . ARG H 2 196 ? 227.99810 255.89672 183.10524 1.000 113.14461 ? 191 ARG H CA     1 
ATOM   41950 C C      . ARG H 2 196 ? 228.82049 256.06250 181.83666 1.000 111.75764 ? 191 ARG H C      1 
ATOM   41951 O O      . ARG H 2 196 ? 229.66070 255.21724 181.51610 1.000 115.31485 ? 191 ARG H O      1 
ATOM   41952 C CB     . ARG H 2 196 ? 228.85499 256.28105 184.31160 1.000 112.37241 ? 191 ARG H CB     1 
ATOM   41953 C CG     . ARG H 2 196 ? 228.09854 256.41478 185.61417 1.000 115.93524 ? 191 ARG H CG     1 
ATOM   41954 C CD     . ARG H 2 196 ? 228.97751 257.06188 186.66878 1.000 118.97769 ? 191 ARG H CD     1 
ATOM   41955 N NE     . ARG H 2 196 ? 228.28641 257.23188 187.94083 1.000 125.09589 ? 191 ARG H NE     1 
ATOM   41956 C CZ     . ARG H 2 196 ? 228.35470 256.38125 188.95619 1.000 126.59819 ? 191 ARG H CZ     1 
ATOM   41957 N NH1    . ARG H 2 196 ? 229.06221 255.26573 188.88112 1.000 123.86707 ? 191 ARG H NH1    1 
ATOM   41958 N NH2    . ARG H 2 196 ? 227.69323 256.65530 190.07643 1.000 125.28115 ? 191 ARG H NH2    1 
ATOM   41959 H H      . ARG H 2 196 ? 228.14475 253.96076 183.38159 1.000 116.26526 ? 191 ARG H H      1 
ATOM   41960 H HA     . ARG H 2 196 ? 227.24300 256.50370 183.06188 1.000 114.81680 ? 191 ARG H HA     1 
ATOM   41961 H HB2    . ARG H 2 196 ? 229.53503 255.60072 184.43649 1.000 114.32978 ? 191 ARG H HB2    1 
ATOM   41962 H HB3    . ARG H 2 196 ? 229.27834 257.13465 184.12999 1.000 114.43717 ? 191 ARG H HB3    1 
ATOM   41963 H HG2    . ARG H 2 196 ? 227.31735 256.97365 185.47913 1.000 117.02764 ? 191 ARG H HG2    1 
ATOM   41964 H HG3    . ARG H 2 196 ? 227.83699 255.53515 185.92859 1.000 117.11920 ? 191 ARG H HG3    1 
ATOM   41965 H HD2    . ARG H 2 196 ? 229.76505 256.51508 186.80948 1.000 118.08559 ? 191 ARG H HD2    1 
ATOM   41966 H HD3    . ARG H 2 196 ? 229.24149 257.94166 186.35671 1.000 119.38428 ? 191 ARG H HD3    1 
ATOM   41967 H HE     . ARG H 2 196 ? 227.82295 257.94793 188.05061 1.000 124.04005 ? 191 ARG H HE     1 
ATOM   41968 H HH11   . ARG H 2 196 ? 229.49554 255.07234 188.16498 1.000 120.52706 ? 191 ARG H HH11   1 
ATOM   41969 H HH12   . ARG H 2 196 ? 229.08865 254.73082 189.55390 1.000 121.57283 ? 191 ARG H HH12   1 
ATOM   41970 H HH21   . ARG H 2 196 ? 227.22961 257.37725 190.13647 1.000 124.88821 ? 191 ARG H HH21   1 
ATOM   41971 H HH22   . ARG H 2 196 ? 227.72876 256.11071 190.74111 1.000 124.31080 ? 191 ARG H HH22   1 
ATOM   41972 N N      . ILE H 2 197 ? 228.57288 257.15228 181.11821 1.000 108.68163 ? 192 ILE H N      1 
ATOM   41973 C CA     . ILE H 2 197 ? 229.39515 257.56524 179.98838 1.000 104.02619 ? 192 ILE H CA     1 
ATOM   41974 C C      . ILE H 2 197 ? 230.03455 258.88650 180.38387 1.000 104.69892 ? 192 ILE H C      1 
ATOM   41975 O O      . ILE H 2 197 ? 229.33718 259.89631 180.54088 1.000 115.49728 ? 192 ILE H O      1 
ATOM   41976 C CB     . ILE H 2 197 ? 228.57949 257.70721 178.69724 1.000 104.43758 ? 192 ILE H CB     1 
ATOM   41977 C CG1    . ILE H 2 197 ? 227.93174 256.37289 178.32887 1.000 103.07238 ? 192 ILE H CG1    1 
ATOM   41978 C CG2    . ILE H 2 197 ? 229.46131 258.19279 177.56126 1.000 106.08175 ? 192 ILE H CG2    1 
ATOM   41979 C CD1    . ILE H 2 197 ? 226.52163 256.22389 178.84247 1.000 109.89459 ? 192 ILE H CD1    1 
ATOM   41980 H H      . ILE H 2 197 ? 227.91421 257.68354 181.27147 1.000 109.62756 ? 192 ILE H H      1 
ATOM   41981 H HA     . ILE H 2 197 ? 230.09849 256.91441 179.83890 1.000 105.22836 ? 192 ILE H HA     1 
ATOM   41982 H HB     . ILE H 2 197 ? 227.87830 258.36084 178.84507 1.000 106.39885 ? 192 ILE H HB     1 
ATOM   41983 H HG12   . ILE H 2 197 ? 227.90516 256.28999 177.36291 1.000 103.42566 ? 192 ILE H HG12   1 
ATOM   41984 H HG13   . ILE H 2 197 ? 228.46188 255.65341 178.70588 1.000 104.28314 ? 192 ILE H HG13   1 
ATOM   41985 H HG21   . ILE H 2 197 ? 228.95863 258.15417 176.73253 1.000 105.97389 ? 192 ILE H HG21   1 
ATOM   41986 H HG22   . ILE H 2 197 ? 229.73309 259.10714 177.73649 1.000 106.10911 ? 192 ILE H HG22   1 
ATOM   41987 H HG23   . ILE H 2 197 ? 230.24160 257.61985 177.50069 1.000 104.72487 ? 192 ILE H HG23   1 
ATOM   41988 H HD11   . ILE H 2 197 ? 226.14316 255.40342 178.48974 1.000 110.80817 ? 192 ILE H HD11   1 
ATOM   41989 H HD12   . ILE H 2 197 ? 226.53894 256.18991 179.81149 1.000 110.08830 ? 192 ILE H HD12   1 
ATOM   41990 H HD13   . ILE H 2 197 ? 225.99614 256.98359 178.54648 1.000 107.59006 ? 192 ILE H HD13   1 
ATOM   41991 N N      . LEU H 2 198 ? 231.35256 258.88701 180.54788 1.000 97.83298  ? 193 LEU H N      1 
ATOM   41992 C CA     . LEU H 2 198 ? 232.08444 260.04534 181.03942 1.000 101.30055 ? 193 LEU H CA     1 
ATOM   41993 C C      . LEU H 2 198 ? 232.97718 260.59560 179.94015 1.000 104.06798 ? 193 LEU H C      1 
ATOM   41994 O O      . LEU H 2 198 ? 233.73135 259.84501 179.31338 1.000 110.48018 ? 193 LEU H O      1 
ATOM   41995 C CB     . LEU H 2 198 ? 232.92969 259.68147 182.25956 1.000 100.98842 ? 193 LEU H CB     1 
ATOM   41996 C CG     . LEU H 2 198 ? 232.24170 258.82377 183.31716 1.000 105.39430 ? 193 LEU H CG     1 
ATOM   41997 C CD1    . LEU H 2 198 ? 233.18084 258.57127 184.47757 1.000 107.56417 ? 193 LEU H CD1    1 
ATOM   41998 C CD2    . LEU H 2 198 ? 230.97073 259.49131 183.79509 1.000 110.39969 ? 193 LEU H CD2    1 
ATOM   41999 H H      . LEU H 2 198 ? 231.85602 258.21128 180.37603 1.000 102.16373 ? 193 LEU H H      1 
ATOM   42000 H HA     . LEU H 2 198 ? 231.45808 260.73874 181.29878 1.000 103.55172 ? 193 LEU H HA     1 
ATOM   42001 H HB2    . LEU H 2 198 ? 233.70967 259.19276 181.95454 1.000 101.96124 ? 193 LEU H HB2    1 
ATOM   42002 H HB3    . LEU H 2 198 ? 233.21195 260.50273 182.69142 1.000 102.76499 ? 193 LEU H HB3    1 
ATOM   42003 H HG     . LEU H 2 198 ? 232.00413 257.96811 182.92795 1.000 106.66033 ? 193 LEU H HG     1 
ATOM   42004 H HD11   . LEU H 2 198 ? 232.75510 257.96288 185.10156 1.000 108.11445 ? 193 LEU H HD11   1 
ATOM   42005 H HD12   . LEU H 2 198 ? 234.00090 258.17900 184.13939 1.000 106.80645 ? 193 LEU H HD12   1 
ATOM   42006 H HD13   . LEU H 2 198 ? 233.37380 259.41470 184.91603 1.000 106.70438 ? 193 LEU H HD13   1 
ATOM   42007 H HD21   . LEU H 2 198 ? 230.63815 259.01668 184.57287 1.000 110.45522 ? 193 LEU H HD21   1 
ATOM   42008 H HD22   . LEU H 2 198 ? 231.16696 260.41233 184.02815 1.000 108.77247 ? 193 LEU H HD22   1 
ATOM   42009 H HD23   . LEU H 2 198 ? 230.31222 259.46334 183.08374 1.000 108.27670 ? 193 LEU H HD23   1 
ATOM   42010 N N      . LEU H 2 199 ? 232.89317 261.90250 179.71414 1.000 103.16542 ? 194 LEU H N      1 
ATOM   42011 C CA     . LEU H 2 199 ? 233.75991 262.59568 178.77054 1.000 103.21016 ? 194 LEU H CA     1 
ATOM   42012 C C      . LEU H 2 199 ? 234.87930 263.25746 179.56178 1.000 103.23860 ? 194 LEU H C      1 
ATOM   42013 O O      . LEU H 2 199 ? 234.68551 264.32604 180.14843 1.000 109.29578 ? 194 LEU H O      1 
ATOM   42014 C CB     . LEU H 2 199 ? 232.97530 263.62333 177.96095 1.000 104.02329 ? 194 LEU H CB     1 
ATOM   42015 C CG     . LEU H 2 199 ? 233.79134 264.40749 176.93227 1.000 107.15570 ? 194 LEU H CG     1 
ATOM   42016 C CD1    . LEU H 2 199 ? 232.90496 264.81219 175.77546 1.000 114.78470 ? 194 LEU H CD1    1 
ATOM   42017 C CD2    . LEU H 2 199 ? 234.45202 265.63325 177.54835 1.000 106.07871 ? 194 LEU H CD2    1 
ATOM   42018 H H      . LEU H 2 199 ? 232.32884 262.42023 180.10547 1.000 102.94481 ? 194 LEU H H      1 
ATOM   42019 H HA     . LEU H 2 199 ? 234.15254 261.95562 178.15663 1.000 103.65173 ? 194 LEU H HA     1 
ATOM   42020 H HB2    . LEU H 2 199 ? 232.27216 263.15999 177.47985 1.000 103.75424 ? 194 LEU H HB2    1 
ATOM   42021 H HB3    . LEU H 2 199 ? 232.57950 264.26166 178.57456 1.000 103.53354 ? 194 LEU H HB3    1 
ATOM   42022 H HG     . LEU H 2 199 ? 234.49237 263.83417 176.58491 1.000 105.40017 ? 194 LEU H HG     1 
ATOM   42023 H HD11   . LEU H 2 199 ? 233.40619 265.38920 175.17831 1.000 110.86432 ? 194 LEU H HD11   1 
ATOM   42024 H HD12   . LEU H 2 199 ? 232.61938 264.01471 175.30289 1.000 109.70798 ? 194 LEU H HD12   1 
ATOM   42025 H HD13   . LEU H 2 199 ? 232.13431 265.28439 176.12541 1.000 111.46147 ? 194 LEU H HD13   1 
ATOM   42026 H HD21   . LEU H 2 199 ? 234.64713 266.27277 176.84593 1.000 106.40838 ? 194 LEU H HD21   1 
ATOM   42027 H HD22   . LEU H 2 199 ? 233.84864 266.03007 178.19572 1.000 106.67918 ? 194 LEU H HD22   1 
ATOM   42028 H HD23   . LEU H 2 199 ? 235.27529 265.36540 177.98477 1.000 104.15583 ? 194 LEU H HD23   1 
ATOM   42029 N N      . TRP H 2 200 ? 236.04518 262.62281 179.57920 1.000 101.61105 ? 195 TRP H N      1 
ATOM   42030 C CA     . TRP H 2 200 ? 237.19641 263.12907 180.30462 1.000 104.51681 ? 195 TRP H CA     1 
ATOM   42031 C C      . TRP H 2 200 ? 237.89288 264.19766 179.47896 1.000 109.02684 ? 195 TRP H C      1 
ATOM   42032 O O      . TRP H 2 200 ? 238.17360 263.99018 178.29287 1.000 115.40649 ? 195 TRP H O      1 
ATOM   42033 C CB     . TRP H 2 200 ? 238.17630 262.00015 180.61104 1.000 103.24224 ? 195 TRP H CB     1 
ATOM   42034 C CG     . TRP H 2 200 ? 237.59130 260.90318 181.41654 1.000 101.58820 ? 195 TRP H CG     1 
ATOM   42035 C CD1    . TRP H 2 200 ? 236.63187 260.02111 181.02486 1.000 101.06707 ? 195 TRP H CD1    1 
ATOM   42036 C CD2    . TRP H 2 200 ? 237.92774 260.56157 182.76073 1.000 102.45864 ? 195 TRP H CD2    1 
ATOM   42037 N NE1    . TRP H 2 200 ? 236.34829 259.14964 182.04367 1.000 101.04952 ? 195 TRP H NE1    1 
ATOM   42038 C CE2    . TRP H 2 200 ? 237.13203 259.46155 183.12206 1.000 102.65605 ? 195 TRP H CE2    1 
ATOM   42039 C CE3    . TRP H 2 200 ? 238.82520 261.08015 183.69503 1.000 104.27563 ? 195 TRP H CE3    1 
ATOM   42040 C CZ2    . TRP H 2 200 ? 237.20609 258.87098 184.37520 1.000 108.96032 ? 195 TRP H CZ2    1 
ATOM   42041 C CZ3    . TRP H 2 200 ? 238.89617 260.49400 184.93670 1.000 106.18938 ? 195 TRP H CZ3    1 
ATOM   42042 C CH2    . TRP H 2 200 ? 238.09248 259.40074 185.26751 1.000 110.92669 ? 195 TRP H CH2    1 
ATOM   42043 H H      . TRP H 2 200 ? 236.19463 261.88200 179.16882 1.000 102.81457 ? 195 TRP H H      1 
ATOM   42044 H HA     . TRP H 2 200 ? 236.90654 263.52376 181.14192 1.000 103.86832 ? 195 TRP H HA     1 
ATOM   42045 H HB2    . TRP H 2 200 ? 238.48487 261.62133 179.77352 1.000 102.66526 ? 195 TRP H HB2    1 
ATOM   42046 H HB3    . TRP H 2 200 ? 238.92783 262.36350 181.10497 1.000 102.55386 ? 195 TRP H HB3    1 
ATOM   42047 H HD1    . TRP H 2 200 ? 236.22782 260.01103 180.18726 1.000 102.25304 ? 195 TRP H HD1    1 
ATOM   42048 H HE1    . TRP H 2 200 ? 235.77296 258.51189 182.01171 1.000 102.52108 ? 195 TRP H HE1    1 
ATOM   42049 H HE3    . TRP H 2 200 ? 239.36366 261.80797 183.48231 1.000 103.95248 ? 195 TRP H HE3    1 
ATOM   42050 H HZ2    . TRP H 2 200 ? 236.67184 258.14335 184.59817 1.000 106.85980 ? 195 TRP H HZ2    1 
ATOM   42051 H HZ3    . TRP H 2 200 ? 239.49063 260.83115 185.56721 1.000 105.12792 ? 195 TRP H HZ3    1 
ATOM   42052 H HH2    . TRP H 2 200 ? 238.16294 259.02510 186.11513 1.000 108.73597 ? 195 TRP H HH2    1 
ATOM   42053 N N      . ASP H 2 201 ? 238.16432 265.33702 180.11322 1.000 114.79737 ? 196 ASP H N      1 
ATOM   42054 C CA     . ASP H 2 201 ? 238.98530 266.40937 179.55325 1.000 123.00143 ? 196 ASP H CA     1 
ATOM   42055 C C      . ASP H 2 201 ? 240.04651 266.70245 180.60806 1.000 127.41456 ? 196 ASP H C      1 
ATOM   42056 O O      . ASP H 2 201 ? 239.81584 267.48628 181.53161 1.000 132.29039 ? 196 ASP H O      1 
ATOM   42057 C CB     . ASP H 2 201 ? 238.15079 267.63895 179.22061 1.000 129.63611 ? 196 ASP H CB     1 
ATOM   42058 C CG     . ASP H 2 201 ? 238.96952 268.74519 178.58726 1.000 142.80884 ? 196 ASP H CG     1 
ATOM   42059 O OD1    . ASP H 2 201 ? 240.20795 268.60628 178.51335 1.000 144.57177 ? 196 ASP H OD1    1 
ATOM   42060 O OD2    . ASP H 2 201 ? 238.37360 269.75566 178.16076 1.000 149.86216 ? 196 ASP H OD2    1 
ATOM   42061 H H      . ASP H 2 201 ? 237.87154 265.51756 180.90152 1.000 116.10480 ? 196 ASP H H      1 
ATOM   42062 H HA     . ASP H 2 201 ? 239.42419 266.10098 178.74508 1.000 121.63224 ? 196 ASP H HA     1 
ATOM   42063 H HB2    . ASP H 2 201 ? 237.45126 267.38779 178.59719 1.000 125.47514 ? 196 ASP H HB2    1 
ATOM   42064 H HB3    . ASP H 2 201 ? 237.75919 267.98565 180.03760 1.000 128.91919 ? 196 ASP H HB3    1 
ATOM   42065 N N      . THR H 2 202 ? 241.20790 266.08168 180.46435 1.000 123.64473 ? 197 THR H N      1 
ATOM   42066 C CA     . THR H 2 202 ? 242.21473 266.08094 181.52207 1.000 124.98713 ? 197 THR H CA     1 
ATOM   42067 C C      . THR H 2 202 ? 242.93926 267.40089 181.67105 1.000 128.78640 ? 197 THR H C      1 
ATOM   42068 O O      . THR H 2 202 ? 243.94354 267.42632 182.39220 1.000 125.58909 ? 197 THR H O      1 
ATOM   42069 C CB     . THR H 2 202 ? 243.23103 264.96983 181.26538 1.000 122.77881 ? 197 THR H CB     1 
ATOM   42070 O OG1    . THR H 2 202 ? 243.96173 265.25525 180.06750 1.000 125.83572 ? 197 THR H OG1    1 
ATOM   42071 C CG2    . THR H 2 202 ? 242.52868 263.63201 181.12051 1.000 120.97981 ? 197 THR H CG2    1 
ATOM   42072 H H      . THR H 2 202 ? 241.44209 265.64983 179.75851 1.000 123.20957 ? 197 THR H H      1 
ATOM   42073 H HA     . THR H 2 202 ? 241.77758 265.88969 182.36607 1.000 125.57366 ? 197 THR H HA     1 
ATOM   42074 H HB     . THR H 2 202 ? 243.84567 264.91447 182.01365 1.000 122.49207 ? 197 THR H HB     1 
ATOM   42075 H HG1    . THR H 2 202 ? 244.51574 264.64228 179.91599 1.000 125.33922 ? 197 THR H HG1    1 
ATOM   42076 H HG21   . THR H 2 202 ? 243.18295 262.91704 181.08086 1.000 117.76548 ? 197 THR H HG21   1 
ATOM   42077 H HG22   . THR H 2 202 ? 241.94329 263.48186 181.87922 1.000 118.89721 ? 197 THR H HG22   1 
ATOM   42078 H HG23   . THR H 2 202 ? 241.99949 263.62010 180.30770 1.000 119.22135 ? 197 THR H HG23   1 
ATOM   42079 N N      . ARG H 2 203 ? 242.50947 268.49366 181.04385 1.000 136.14471 ? 198 ARG H N      1 
ATOM   42080 C CA     . ARG H 2 203 ? 243.18186 269.77316 181.22039 1.000 139.79843 ? 198 ARG H CA     1 
ATOM   42081 C C      . ARG H 2 203 ? 242.73008 270.52098 182.46795 1.000 145.29727 ? 198 ARG H C      1 
ATOM   42082 O O      . ARG H 2 203 ? 243.38713 271.49406 182.85243 1.000 146.86146 ? 198 ARG H O      1 
ATOM   42083 C CB     . ARG H 2 203 ? 242.95190 270.66051 179.99605 1.000 144.18493 ? 198 ARG H CB     1 
ATOM   42084 C CG     . ARG H 2 203 ? 243.44172 270.06118 178.69104 1.000 143.35586 ? 198 ARG H CG     1 
ATOM   42085 C CD     . ARG H 2 203 ? 243.04761 270.92986 177.50991 1.000 149.05149 ? 198 ARG H CD     1 
ATOM   42086 N NE     . ARG H 2 203 ? 241.59981 271.01262 177.35694 1.000 156.54383 ? 198 ARG H NE     1 
ATOM   42087 C CZ     . ARG H 2 203 ? 240.96256 272.00177 176.74497 1.000 158.88735 ? 198 ARG H CZ     1 
ATOM   42088 N NH1    . ARG H 2 203 ? 241.61567 273.01881 176.20622 1.000 158.08424 ? 198 ARG H NH1    1 
ATOM   42089 N NH2    . ARG H 2 203 ? 239.63501 271.97022 176.67175 1.000 157.48410 ? 198 ARG H NH2    1 
ATOM   42090 H H      . ARG H 2 203 ? 241.83430 268.51982 180.51208 1.000 134.41779 ? 198 ARG H H      1 
ATOM   42091 H HA     . ARG H 2 203 ? 244.13602 269.61722 181.29749 1.000 137.24294 ? 198 ARG H HA     1 
ATOM   42092 H HB2    . ARG H 2 203 ? 242.00025 270.82590 179.90803 1.000 143.61669 ? 198 ARG H HB2    1 
ATOM   42093 H HB3    . ARG H 2 203 ? 243.41893 271.50030 180.12870 1.000 144.50971 ? 198 ARG H HB3    1 
ATOM   42094 H HG2    . ARG H 2 203 ? 244.40904 269.99333 178.71126 1.000 141.23532 ? 198 ARG H HG2    1 
ATOM   42095 H HG3    . ARG H 2 203 ? 243.04443 269.18464 178.57012 1.000 139.80615 ? 198 ARG H HG3    1 
ATOM   42096 H HD2    . ARG H 2 203 ? 243.39181 271.82567 177.64962 1.000 149.79353 ? 198 ARG H HD2    1 
ATOM   42097 H HD3    . ARG H 2 203 ? 243.41734 270.55127 176.69696 1.000 146.62209 ? 198 ARG H HD3    1 
ATOM   42098 H HE     . ARG H 2 203 ? 241.12296 270.40967 177.74277 1.000 149.44068 ? 198 ARG H HE     1 
ATOM   42099 H HH11   . ARG H 2 203 ? 242.47366 273.05272 176.24580 1.000 156.89862 ? 198 ARG H HH11   1 
ATOM   42100 H HH12   . ARG H 2 203 ? 241.17978 273.64846 175.81484 1.000 158.68136 ? 198 ARG H HH12   1 
ATOM   42101 H HH21   . ARG H 2 203 ? 239.20058 271.31404 177.01882 1.000 153.53257 ? 198 ARG H HH21   1 
ATOM   42102 H HH22   . ARG H 2 203 ? 239.21072 272.60608 176.27767 1.000 156.88790 ? 198 ARG H HH22   1 
ATOM   42103 N N      . CYS H 2 204 ? 241.64572 270.10218 183.10533 1.000 148.68184 ? 199 CYS H N      1 
ATOM   42104 C CA     . CYS H 2 204 ? 241.06650 270.80863 184.23564 1.000 154.76677 ? 199 CYS H CA     1 
ATOM   42105 C C      . CYS H 2 204 ? 240.78746 269.84254 185.37484 1.000 153.84119 ? 199 CYS H C      1 
ATOM   42106 O O      . CYS H 2 204 ? 240.63563 268.63623 185.15436 1.000 148.43729 ? 199 CYS H O      1 
ATOM   42107 C CB     . CYS H 2 204 ? 239.76463 271.51537 183.83126 1.000 153.95769 ? 199 CYS H CB     1 
ATOM   42108 S SG     . CYS H 2 204 ? 238.38431 270.39447 183.51311 1.000 154.56720 ? 199 CYS H SG     1 
ATOM   42109 H H      . CYS H 2 204 ? 241.21451 269.38874 182.89428 1.000 144.50417 ? 199 CYS H H      1 
ATOM   42110 H HA     . CYS H 2 204 ? 241.69518 271.48016 184.53855 1.000 152.20828 ? 199 CYS H HA     1 
ATOM   42111 H HB2    . CYS H 2 204 ? 239.50016 272.11418 184.54707 1.000 152.90887 ? 199 CYS H HB2    1 
ATOM   42112 H HB3    . CYS H 2 204 ? 239.92522 272.02389 183.02103 1.000 151.24861 ? 199 CYS H HB3    1 
ATOM   42113 H HG     . CYS H 2 204 ? 237.41918 271.04051 183.21113 1.000 152.42035 ? 199 CYS H HG     1 
ATOM   42114 N N      . PRO H 2 205 ? 240.71255 270.34161 186.61023 1.000 154.42610 ? 200 PRO H N      1 
ATOM   42115 C CA     . PRO H 2 205 ? 240.36842 269.46378 187.73449 1.000 150.56833 ? 200 PRO H CA     1 
ATOM   42116 C C      . PRO H 2 205 ? 238.97636 268.87443 187.56972 1.000 149.67807 ? 200 PRO H C      1 
ATOM   42117 O O      . PRO H 2 205 ? 238.08858 269.47821 186.96375 1.000 148.96347 ? 200 PRO H O      1 
ATOM   42118 C CB     . PRO H 2 205 ? 240.44146 270.39252 188.95234 1.000 149.41980 ? 200 PRO H CB     1 
ATOM   42119 C CG     . PRO H 2 205 ? 241.27773 271.53962 188.52147 1.000 148.58887 ? 200 PRO H CG     1 
ATOM   42120 C CD     . PRO H 2 205 ? 241.04113 271.70588 187.05688 1.000 150.48657 ? 200 PRO H CD     1 
ATOM   42121 H HA     . PRO H 2 205 ? 241.02040 268.75171 187.82778 1.000 150.95609 ? 200 PRO H HA     1 
ATOM   42122 H HB2    . PRO H 2 205 ? 239.54918 270.68963 189.19019 1.000 150.32021 ? 200 PRO H HB2    1 
ATOM   42123 H HB3    . PRO H 2 205 ? 240.85668 269.92577 189.69449 1.000 150.22850 ? 200 PRO H HB3    1 
ATOM   42124 H HG2    . PRO H 2 205 ? 241.00508 272.33701 189.00186 1.000 149.77878 ? 200 PRO H HG2    1 
ATOM   42125 H HG3    . PRO H 2 205 ? 242.21149 271.34179 188.69400 1.000 149.16617 ? 200 PRO H HG3    1 
ATOM   42126 H HD2    . PRO H 2 205 ? 240.29596 272.30600 186.89662 1.000 150.79916 ? 200 PRO H HD2    1 
ATOM   42127 H HD3    . PRO H 2 205 ? 241.85201 272.02031 186.62844 1.000 150.94349 ? 200 PRO H HD3    1 
ATOM   42128 N N      . LYS H 2 206 ? 238.79210 267.67873 188.12503 1.000 145.01400 ? 201 LYS H N      1 
ATOM   42129 C CA     . LYS H 2 206 ? 237.53662 266.95538 187.97842 1.000 141.15540 ? 201 LYS H CA     1 
ATOM   42130 C C      . LYS H 2 206 ? 237.22503 266.79116 186.49670 1.000 135.60446 ? 201 LYS H C      1 
ATOM   42131 O O      . LYS H 2 206 ? 236.17020 267.23546 186.02728 1.000 136.47091 ? 201 LYS H O      1 
ATOM   42132 C CB     . LYS H 2 206 ? 236.40304 267.69136 188.69322 1.000 141.47561 ? 201 LYS H CB     1 
ATOM   42133 C CG     . LYS H 2 206 ? 236.67101 267.95000 190.16544 1.000 143.97053 ? 201 LYS H CG     1 
ATOM   42134 C CD     . LYS H 2 206 ? 235.41961 268.41909 190.89058 1.000 142.97731 ? 201 LYS H CD     1 
ATOM   42135 C CE     . LYS H 2 206 ? 234.43804 267.28199 191.11277 1.000 142.86852 ? 201 LYS H CE     1 
ATOM   42136 N NZ     . LYS H 2 206 ? 233.60898 267.49333 192.33049 1.000 137.51003 ? 201 LYS H NZ     1 
ATOM   42137 H H      . LYS H 2 206 ? 239.38257 267.26490 188.59376 1.000 146.04007 ? 201 LYS H H      1 
ATOM   42138 H HA     . LYS H 2 206 ? 237.62483 266.07351 188.37258 1.000 142.22101 ? 201 LYS H HA     1 
ATOM   42139 H HB2    . LYS H 2 206 ? 236.27191 268.55054 188.26632 1.000 142.25969 ? 201 LYS H HB2    1 
ATOM   42140 H HB3    . LYS H 2 206 ? 235.59329 267.16189 188.62439 1.000 141.57428 ? 201 LYS H HB3    1 
ATOM   42141 H HG2    . LYS H 2 206 ? 236.97823 267.13068 190.58390 1.000 143.69236 ? 201 LYS H HG2    1 
ATOM   42142 H HG3    . LYS H 2 206 ? 237.34583 268.64167 190.24941 1.000 143.80296 ? 201 LYS H HG3    1 
ATOM   42143 H HD2    . LYS H 2 206 ? 235.66813 268.77853 191.75671 1.000 142.22104 ? 201 LYS H HD2    1 
ATOM   42144 H HD3    . LYS H 2 206 ? 234.97885 269.10037 190.35894 1.000 142.16947 ? 201 LYS H HD3    1 
ATOM   42145 H HE2    . LYS H 2 206 ? 233.84315 267.22141 190.34904 1.000 141.07290 ? 201 LYS H HE2    1 
ATOM   42146 H HE3    . LYS H 2 206 ? 234.92751 266.45178 191.22159 1.000 143.10003 ? 201 LYS H HE3    1 
ATOM   42147 H HZ1    . LYS H 2 206 ? 233.04533 266.81259 192.43650 1.000 137.49892 ? 201 LYS H HZ1    1 
ATOM   42148 H HZ2    . LYS H 2 206 ? 234.13199 267.55041 193.04826 1.000 138.86869 ? 201 LYS H HZ2    1 
ATOM   42149 H HZ3    . LYS H 2 206 ? 233.14131 268.24658 192.25272 1.000 137.83087 ? 201 LYS H HZ3    1 
ATOM   42150 N N      . PRO H 2 207 ? 238.12203 266.16868 185.72858 1.000 125.64785 ? 202 PRO H N      1 
ATOM   42151 C CA     . PRO H 2 207 ? 237.89895 266.08070 184.27608 1.000 124.76803 ? 202 PRO H CA     1 
ATOM   42152 C C      . PRO H 2 207 ? 236.60971 265.37934 183.88697 1.000 118.54947 ? 202 PRO H C      1 
ATOM   42153 O O      . PRO H 2 207 ? 235.96269 265.78946 182.91620 1.000 120.41407 ? 202 PRO H O      1 
ATOM   42154 C CB     . PRO H 2 207 ? 239.13446 265.31270 183.78446 1.000 127.37175 ? 202 PRO H CB     1 
ATOM   42155 C CG     . PRO H 2 207 ? 239.68836 264.63746 184.99576 1.000 122.87127 ? 202 PRO H CG     1 
ATOM   42156 C CD     . PRO H 2 207 ? 239.39258 265.54762 186.13128 1.000 123.65563 ? 202 PRO H CD     1 
ATOM   42157 H HA     . PRO H 2 207 ? 237.90633 266.96868 183.88565 1.000 130.35841 ? 202 PRO H HA     1 
ATOM   42158 H HB2    . PRO H 2 207 ? 238.87006 264.65950 183.11790 1.000 123.01513 ? 202 PRO H HB2    1 
ATOM   42159 H HB3    . PRO H 2 207 ? 239.77940 265.93651 183.41761 1.000 128.25457 ? 202 PRO H HB3    1 
ATOM   42160 H HG2    . PRO H 2 207 ? 239.24932 263.78166 185.12092 1.000 120.01218 ? 202 PRO H HG2    1 
ATOM   42161 H HG3    . PRO H 2 207 ? 240.64560 264.51932 184.89346 1.000 121.80746 ? 202 PRO H HG3    1 
ATOM   42162 H HD2    . PRO H 2 207 ? 239.28339 265.04186 186.95050 1.000 128.31878 ? 202 PRO H HD2    1 
ATOM   42163 H HD3    . PRO H 2 207 ? 240.08674 266.21999 186.21590 1.000 131.10515 ? 202 PRO H HD3    1 
ATOM   42164 N N      . ALA H 2 208 ? 236.21263 264.33620 184.61019 1.000 113.50714 ? 203 ALA H N      1 
ATOM   42165 C CA     . ALA H 2 208 ? 235.02884 263.58038 184.22476 1.000 113.21317 ? 203 ALA H CA     1 
ATOM   42166 C C      . ALA H 2 208 ? 233.80724 264.48795 184.18983 1.000 115.24507 ? 203 ALA H C      1 
ATOM   42167 O O      . ALA H 2 208 ? 233.62920 265.34918 185.05419 1.000 120.72213 ? 203 ALA H O      1 
ATOM   42168 C CB     . ALA H 2 208 ? 234.80088 262.42334 185.19372 1.000 115.62902 ? 203 ALA H CB     1 
ATOM   42169 H H      . ALA H 2 208 ? 236.60631 264.04955 185.31919 1.000 118.01538 ? 203 ALA H H      1 
ATOM   42170 H HA     . ALA H 2 208 ? 235.15960 263.21229 183.33682 1.000 111.58755 ? 203 ALA H HA     1 
ATOM   42171 H HB1    . ALA H 2 208 ? 233.96649 261.98315 184.96813 1.000 114.19743 ? 203 ALA H HB1    1 
ATOM   42172 H HB2    . ALA H 2 208 ? 235.53743 261.79714 185.11541 1.000 111.71098 ? 203 ALA H HB2    1 
ATOM   42173 H HB3    . ALA H 2 208 ? 234.75760 262.77191 186.09681 1.000 116.63347 ? 203 ALA H HB3    1 
ATOM   42174 N N      . SER H 2 209 ? 232.95849 264.29007 183.17825 1.000 111.83121 ? 204 SER H N      1 
ATOM   42175 C CA     . SER H 2 209 ? 231.83652 265.18220 182.92858 1.000 115.76812 ? 204 SER H CA     1 
ATOM   42176 C C      . SER H 2 209 ? 230.46927 264.51959 182.99385 1.000 118.27601 ? 204 SER H C      1 
ATOM   42177 O O      . SER H 2 209 ? 229.46717 265.23875 183.05047 1.000 118.18516 ? 204 SER H O      1 
ATOM   42178 C CB     . SER H 2 209 ? 231.98315 265.84841 181.55218 1.000 117.65996 ? 204 SER H CB     1 
ATOM   42179 O OG     . SER H 2 209 ? 233.25779 266.45091 181.41507 1.000 119.12237 ? 204 SER H OG     1 
ATOM   42180 H H      . SER H 2 209 ? 233.01639 263.63874 182.61969 1.000 111.63853 ? 204 SER H H      1 
ATOM   42181 H HA     . SER H 2 209 ? 231.84668 265.88765 183.59379 1.000 116.28294 ? 204 SER H HA     1 
ATOM   42182 H HB2    . SER H 2 209 ? 231.87679 265.17480 180.86246 1.000 114.42410 ? 204 SER H HB2    1 
ATOM   42183 H HB3    . SER H 2 209 ? 231.29988 266.53032 181.45755 1.000 116.77558 ? 204 SER H HB3    1 
ATOM   42184 H HG     . SER H 2 209 ? 233.85893 265.86621 181.46187 1.000 115.71591 ? 204 SER H HG     1 
ATOM   42185 N N      . GLN H 2 210 ? 230.38818 263.19103 182.97185 1.000 117.28067 ? 205 GLN H N      1 
ATOM   42186 C CA     . GLN H 2 210 ? 229.11677 262.47626 183.07268 1.000 117.74280 ? 205 GLN H CA     1 
ATOM   42187 C C      . GLN H 2 210 ? 228.20871 262.73536 181.87526 1.000 119.61453 ? 205 GLN H C      1 
ATOM   42188 O O      . GLN H 2 210 ? 227.04639 262.32190 181.87294 1.000 118.19103 ? 205 GLN H O      1 
ATOM   42189 C CB     . GLN H 2 210 ? 228.39270 262.84015 184.37684 1.000 118.94817 ? 205 GLN H CB     1 
ATOM   42190 C CG     . GLN H 2 210 ? 227.08115 262.10134 184.65375 1.000 117.91940 ? 205 GLN H CG     1 
ATOM   42191 C CD     . GLN H 2 210 ? 227.17573 260.60381 184.45370 1.000 120.78590 ? 205 GLN H CD     1 
ATOM   42192 O OE1    . GLN H 2 210 ? 227.31087 259.84753 185.41442 1.000 122.24685 ? 205 GLN H OE1    1 
ATOM   42193 N NE2    . GLN H 2 210 ? 227.08020 260.16414 183.20548 1.000 119.78231 ? 205 GLN H NE2    1 
ATOM   42194 H H      . GLN H 2 210 ? 231.06931 262.67107 182.89725 1.000 114.50687 ? 205 GLN H H      1 
ATOM   42195 H HA     . GLN H 2 210 ? 229.30452 261.52597 183.09415 1.000 115.53105 ? 205 GLN H HA     1 
ATOM   42196 H HB2    . GLN H 2 210 ? 228.98931 262.65088 185.11640 1.000 118.47338 ? 205 GLN H HB2    1 
ATOM   42197 H HB3    . GLN H 2 210 ? 228.18683 263.78694 184.36329 1.000 117.92768 ? 205 GLN H HB3    1 
ATOM   42198 H HG2    . GLN H 2 210 ? 226.83215 262.25533 185.57845 1.000 117.07378 ? 205 GLN H HG2    1 
ATOM   42199 H HG3    . GLN H 2 210 ? 226.38710 262.44408 184.07088 1.000 118.96734 ? 205 GLN H HG3    1 
ATOM   42200 H HE21   . GLN H 2 210 ? 226.97942 260.71942 182.55837 1.000 118.13497 ? 205 GLN H HE21   1 
ATOM   42201 H HE22   . GLN H 2 210 ? 227.12529 259.32074 183.04339 1.000 116.86360 ? 205 GLN H HE22   1 
ATOM   42202 N N      . ILE H 2 211 ? 228.71566 263.39218 180.83379 1.000 125.96689 ? 206 ILE H N      1 
ATOM   42203 C CA     . ILE H 2 211 ? 227.89158 263.67178 179.66604 1.000 131.79052 ? 206 ILE H CA     1 
ATOM   42204 C C      . ILE H 2 211 ? 227.49637 262.35745 179.00910 1.000 126.35342 ? 206 ILE H C      1 
ATOM   42205 O O      . ILE H 2 211 ? 228.34579 261.50407 178.72381 1.000 125.97614 ? 206 ILE H O      1 
ATOM   42206 C CB     . ILE H 2 211 ? 228.63585 264.59527 178.68883 1.000 137.02824 ? 206 ILE H CB     1 
ATOM   42207 C CG1    . ILE H 2 211 ? 227.64047 265.40223 177.85104 1.000 139.90220 ? 206 ILE H CG1    1 
ATOM   42208 C CG2    . ILE H 2 211 ? 229.56962 263.80186 177.78364 1.000 130.12837 ? 206 ILE H CG2    1 
ATOM   42209 C CD1    . ILE H 2 211 ? 226.90868 266.47735 178.63051 1.000 134.66422 ? 206 ILE H CD1    1 
ATOM   42210 H H      . ILE H 2 211 ? 229.52343 263.68100 180.77701 1.000 122.12690 ? 206 ILE H H      1 
ATOM   42211 H HA     . ILE H 2 211 ? 227.08070 264.11873 179.95290 1.000 128.01237 ? 206 ILE H HA     1 
ATOM   42212 H HB     . ILE H 2 211 ? 229.17097 265.21691 179.20670 1.000 131.19317 ? 206 ILE H HB     1 
ATOM   42213 H HG12   . ILE H 2 211 ? 228.12051 265.83588 177.12836 1.000 137.83271 ? 206 ILE H HG12   1 
ATOM   42214 H HG13   . ILE H 2 211 ? 226.97592 264.79663 177.48699 1.000 137.42637 ? 206 ILE H HG13   1 
ATOM   42215 H HG21   . ILE H 2 211 ? 230.18815 264.41607 177.35808 1.000 125.62898 ? 206 ILE H HG21   1 
ATOM   42216 H HG22   . ILE H 2 211 ? 230.06125 263.16044 178.32002 1.000 122.33297 ? 206 ILE H HG22   1 
ATOM   42217 H HG23   . ILE H 2 211 ? 229.04765 263.34136 177.10797 1.000 127.26278 ? 206 ILE H HG23   1 
ATOM   42218 H HD11   . ILE H 2 211 ? 226.45959 267.06779 178.00552 1.000 135.15259 ? 206 ILE H HD11   1 
ATOM   42219 H HD12   . ILE H 2 211 ? 226.25769 266.05953 179.21537 1.000 131.86510 ? 206 ILE H HD12   1 
ATOM   42220 H HD13   . ILE H 2 211 ? 227.55189 266.98002 179.15443 1.000 133.30094 ? 206 ILE H HD13   1 
ATOM   42221 N N      . GLY H 2 212 ? 226.19993 262.18176 178.77741 1.000 124.33050 ? 207 GLY H N      1 
ATOM   42222 C CA     . GLY H 2 212 ? 225.71582 260.94665 178.19700 1.000 129.12599 ? 207 GLY H CA     1 
ATOM   42223 C C      . GLY H 2 212 ? 224.31071 261.11671 177.66653 1.000 147.93586 ? 207 GLY H C      1 
ATOM   42224 O O      . GLY H 2 212 ? 223.72718 262.20143 177.71558 1.000 154.69489 ? 207 GLY H O      1 
ATOM   42225 H H      . GLY H 2 212 ? 225.58749 262.76107 178.94742 1.000 128.46591 ? 207 GLY H H      1 
ATOM   42226 H HA2    . GLY H 2 212 ? 226.29468 260.67823 177.46642 1.000 127.19515 ? 207 GLY H HA2    1 
ATOM   42227 H HA3    . GLY H 2 212 ? 225.71436 260.24632 178.86811 1.000 124.38031 ? 207 GLY H HA3    1 
ATOM   42228 N N      . CYS H 2 213 ? 223.76742 260.00954 177.15667 1.000 151.40027 ? 208 CYS H N      1 
ATOM   42229 C CA     . CYS H 2 213 ? 222.42700 260.02840 176.58489 1.000 155.03933 ? 208 CYS H CA     1 
ATOM   42230 C C      . CYS H 2 213 ? 221.36217 260.36388 177.61757 1.000 162.35027 ? 208 CYS H C      1 
ATOM   42231 O O      . CYS H 2 213 ? 220.23920 260.71555 177.24034 1.000 160.91854 ? 208 CYS H O      1 
ATOM   42232 C CB     . CYS H 2 213 ? 222.11039 258.67435 175.95143 1.000 152.29672 ? 208 CYS H CB     1 
ATOM   42233 S SG     . CYS H 2 213 ? 222.07858 257.30468 177.13067 1.000 159.52010 ? 208 CYS H SG     1 
ATOM   42234 H H      . CYS H 2 213 ? 224.15403 259.24183 177.13074 1.000 146.87913 ? 208 CYS H H      1 
ATOM   42235 H HA     . CYS H 2 213 ? 222.39075 260.70189 175.88778 1.000 155.08020 ? 208 CYS H HA     1 
ATOM   42236 H HB2    . CYS H 2 213 ? 221.23731 258.72265 175.53196 1.000 154.86264 ? 208 CYS H HB2    1 
ATOM   42237 H HB3    . CYS H 2 213 ? 222.78545 258.47618 175.28393 1.000 154.61585 ? 208 CYS H HB3    1 
ATOM   42238 H HG     . CYS H 2 213 ? 221.81613 256.28965 176.54689 1.000 160.29865 ? 208 CYS H HG     1 
ATOM   42239 N N      . SER H 2 214 ? 221.68137 260.25811 178.90612 1.000 165.53873 ? 209 SER H N      1 
ATOM   42240 C CA     . SER H 2 214 ? 220.72761 260.47106 179.98739 1.000 165.66737 ? 209 SER H CA     1 
ATOM   42241 C C      . SER H 2 214 ? 219.64414 259.40126 180.01828 1.000 168.61707 ? 209 SER H C      1 
ATOM   42242 O O      . SER H 2 214 ? 218.60714 259.58598 180.66391 1.000 166.09131 ? 209 SER H O      1 
ATOM   42243 C CB     . SER H 2 214 ? 220.08523 261.85966 179.89405 1.000 163.12919 ? 209 SER H CB     1 
ATOM   42244 O OG     . SER H 2 214 ? 219.01564 261.86703 178.96469 1.000 160.68212 ? 209 SER H OG     1 
ATOM   42245 H H      . SER H 2 214 ? 222.46892 260.05674 179.18635 1.000 159.97968 ? 209 SER H H      1 
ATOM   42246 H HA     . SER H 2 214 ? 221.20495 260.42657 180.83060 1.000 162.79147 ? 209 SER H HA     1 
ATOM   42247 H HB2    . SER H 2 214 ? 219.74477 262.10802 180.76769 1.000 162.68340 ? 209 SER H HB2    1 
ATOM   42248 H HB3    . SER H 2 214 ? 220.75662 262.49827 179.60724 1.000 161.62282 ? 209 SER H HB3    1 
ATOM   42249 H HG     . SER H 2 214 ? 219.31066 261.77940 178.18359 1.000 160.75445 ? 209 SER H HG     1 
ATOM   42250 N N      . ALA H 2 215 ? 219.86232 258.28225 179.32760 1.000 170.53106 ? 210 ALA H N      1 
ATOM   42251 C CA     . ALA H 2 215 ? 218.92840 257.16120 179.32879 1.000 168.57329 ? 210 ALA H CA     1 
ATOM   42252 C C      . ALA H 2 215 ? 219.57376 255.98615 180.05152 1.000 168.18562 ? 210 ALA H C      1 
ATOM   42253 O O      . ALA H 2 215 ? 220.39988 255.27328 179.46055 1.000 157.78739 ? 210 ALA H O      1 
ATOM   42254 C CB     . ALA H 2 215 ? 218.54837 256.77017 177.89794 1.000 162.11489 ? 210 ALA H CB     1 
ATOM   42255 H H      . ALA H 2 215 ? 220.55843 258.14602 178.84165 1.000 165.74096 ? 210 ALA H H      1 
ATOM   42256 H HA     . ALA H 2 215 ? 218.11594 257.41418 179.79157 1.000 167.31389 ? 210 ALA H HA     1 
ATOM   42257 H HB1    . ALA H 2 215 ? 217.91841 256.03330 177.92873 1.000 162.54297 ? 210 ALA H HB1    1 
ATOM   42258 H HB2    . ALA H 2 215 ? 218.14221 257.53465 177.45999 1.000 162.24651 ? 210 ALA H HB2    1 
ATOM   42259 H HB3    . ALA H 2 215 ? 219.34864 256.50194 177.42018 1.000 162.78930 ? 210 ALA H HB3    1 
ATOM   42260 N N      . PRO H 2 216 ? 219.23837 255.73543 181.32042 1.000 172.27381 ? 211 PRO H N      1 
ATOM   42261 C CA     . PRO H 2 216 ? 219.89682 254.64591 182.05254 1.000 164.30299 ? 211 PRO H CA     1 
ATOM   42262 C C      . PRO H 2 216 ? 219.27905 253.28435 181.78083 1.000 157.20562 ? 211 PRO H C      1 
ATOM   42263 O O      . PRO H 2 216 ? 219.52528 252.32970 182.52426 1.000 155.22677 ? 211 PRO H O      1 
ATOM   42264 C CB     . PRO H 2 216 ? 219.71356 255.05860 183.51633 1.000 163.06972 ? 211 PRO H CB     1 
ATOM   42265 C CG     . PRO H 2 216 ? 218.42619 255.80981 183.52348 1.000 164.62772 ? 211 PRO H CG     1 
ATOM   42266 C CD     . PRO H 2 216 ? 218.30973 256.49215 182.18019 1.000 168.48565 ? 211 PRO H CD     1 
ATOM   42267 H HA     . PRO H 2 216 ? 220.84396 254.62103 181.84423 1.000 159.11724 ? 211 PRO H HA     1 
ATOM   42268 H HB2    . PRO H 2 216 ? 219.65664 254.26932 184.07731 1.000 160.45731 ? 211 PRO H HB2    1 
ATOM   42269 H HB3    . PRO H 2 216 ? 220.44827 255.62819 183.79282 1.000 160.76574 ? 211 PRO H HB3    1 
ATOM   42270 H HG2    . PRO H 2 216 ? 217.69229 255.18831 183.65022 1.000 164.79500 ? 211 PRO H HG2    1 
ATOM   42271 H HG3    . PRO H 2 216 ? 218.44008 256.46666 184.23691 1.000 163.82966 ? 211 PRO H HG3    1 
ATOM   42272 H HD2    . PRO H 2 216 ? 217.40307 256.42182 181.84281 1.000 166.75100 ? 211 PRO H HD2    1 
ATOM   42273 H HD3    . PRO H 2 216 ? 218.59374 257.41711 182.25014 1.000 167.13706 ? 211 PRO H HD3    1 
ATOM   42274 N N      . GLY H 2 217 ? 218.47370 253.18051 180.72350 1.000 153.00094 ? 212 GLY H N      1 
ATOM   42275 C CA     . GLY H 2 217 ? 217.78214 251.92900 180.46231 1.000 146.53369 ? 212 GLY H CA     1 
ATOM   42276 C C      . GLY H 2 217 ? 218.73125 250.75575 180.31374 1.000 142.63849 ? 212 GLY H C      1 
ATOM   42277 O O      . GLY H 2 217 ? 218.64812 249.77550 181.05821 1.000 139.98353 ? 212 GLY H O      1 
ATOM   42278 H H      . GLY H 2 217 ? 218.31392 253.80559 180.15549 1.000 156.74151 ? 212 GLY H H      1 
ATOM   42279 H HA2    . GLY H 2 217 ? 217.17002 251.73956 181.19039 1.000 149.85039 ? 212 GLY H HA2    1 
ATOM   42280 H HA3    . GLY H 2 217 ? 217.26857 252.01111 179.64377 1.000 149.02727 ? 212 GLY H HA3    1 
ATOM   42281 N N      . TYR H 2 218 ? 219.66313 250.85127 179.36737 1.000 139.26728 ? 213 TYR H N      1 
ATOM   42282 C CA     . TYR H 2 218 ? 220.51210 249.73504 178.97824 1.000 129.79903 ? 213 TYR H CA     1 
ATOM   42283 C C      . TYR H 2 218 ? 221.97317 250.15366 179.03414 1.000 125.64533 ? 213 TYR H C      1 
ATOM   42284 O O      . TYR H 2 218 ? 222.32425 251.29188 178.71382 1.000 127.96503 ? 213 TYR H O      1 
ATOM   42285 C CB     . TYR H 2 218 ? 220.15005 249.25238 177.56690 1.000 127.78047 ? 213 TYR H CB     1 
ATOM   42286 C CG     . TYR H 2 218 ? 218.81086 248.54597 177.46861 1.000 130.77937 ? 213 TYR H CG     1 
ATOM   42287 C CD1    . TYR H 2 218 ? 218.27780 248.20643 176.23564 1.000 129.50173 ? 213 TYR H CD1    1 
ATOM   42288 C CD2    . TYR H 2 218 ? 218.09975 248.18342 178.60517 1.000 132.31257 ? 213 TYR H CD2    1 
ATOM   42289 C CE1    . TYR H 2 218 ? 217.06099 247.56342 176.13656 1.000 127.34893 ? 213 TYR H CE1    1 
ATOM   42290 C CE2    . TYR H 2 218 ? 216.88879 247.53395 178.51510 1.000 129.53786 ? 213 TYR H CE2    1 
ATOM   42291 C CZ     . TYR H 2 218 ? 216.37476 247.22350 177.27907 1.000 128.09210 ? 213 TYR H CZ     1 
ATOM   42292 O OH     . TYR H 2 218 ? 215.16648 246.57390 177.18487 1.000 134.21561 ? 213 TYR H OH     1 
ATOM   42293 H H      . TYR H 2 218 ? 219.82337 251.57187 178.92675 1.000 140.44730 ? 213 TYR H H      1 
ATOM   42294 H HA     . TYR H 2 218 ? 220.39745 249.00144 179.60132 1.000 132.82959 ? 213 TYR H HA     1 
ATOM   42295 H HB2    . TYR H 2 218 ? 220.12191 250.01965 176.97446 1.000 129.63669 ? 213 TYR H HB2    1 
ATOM   42296 H HB3    . TYR H 2 218 ? 220.83279 248.63242 177.26602 1.000 129.37485 ? 213 TYR H HB3    1 
ATOM   42297 H HD1    . TYR H 2 218 ? 218.73603 248.43838 175.46063 1.000 129.35195 ? 213 TYR H HD1    1 
ATOM   42298 H HD2    . TYR H 2 218 ? 218.43794 248.38862 179.44356 1.000 133.48209 ? 213 TYR H HD2    1 
ATOM   42299 H HE1    . TYR H 2 218 ? 216.71270 247.34874 175.30163 1.000 127.97786 ? 213 TYR H HE1    1 
ATOM   42300 H HE2    . TYR H 2 218 ? 216.42248 247.30471 179.28648 1.000 130.78571 ? 213 TYR H HE2    1 
ATOM   42301 H HH     . TYR H 2 218 ? 214.87214 246.40152 177.95249 1.000 133.21621 ? 213 TYR H HH     1 
ATOM   42302 N N      . LEU H 2 219 ? 222.82194 249.21672 179.44255 1.000 123.00787 ? 214 LEU H N      1 
ATOM   42303 C CA     . LEU H 2 219 ? 224.22812 249.52577 179.64605 1.000 120.77294 ? 214 LEU H CA     1 
ATOM   42304 C C      . LEU H 2 219 ? 224.91000 249.81275 178.31016 1.000 117.33781 ? 214 LEU H C      1 
ATOM   42305 O O      . LEU H 2 219 ? 224.64403 249.12820 177.31878 1.000 121.71281 ? 214 LEU H O      1 
ATOM   42306 C CB     . LEU H 2 219 ? 224.93501 248.36587 180.34221 1.000 119.17355 ? 214 LEU H CB     1 
ATOM   42307 C CG     . LEU H 2 219 ? 224.66357 248.20117 181.83698 1.000 122.68084 ? 214 LEU H CG     1 
ATOM   42308 C CD1    . LEU H 2 219 ? 223.26561 247.66391 182.08792 1.000 126.31980 ? 214 LEU H CD1    1 
ATOM   42309 C CD2    . LEU H 2 219 ? 225.70383 247.28704 182.45459 1.000 123.06587 ? 214 LEU H CD2    1 
ATOM   42310 H H      . LEU H 2 219 ? 222.60887 248.39990 179.60707 1.000 124.63110 ? 214 LEU H H      1 
ATOM   42311 H HA     . LEU H 2 219 ? 224.29357 250.30604 180.21606 1.000 123.41168 ? 214 LEU H HA     1 
ATOM   42312 H HB2    . LEU H 2 219 ? 224.66588 247.54152 179.90805 1.000 120.53423 ? 214 LEU H HB2    1 
ATOM   42313 H HB3    . LEU H 2 219 ? 225.89159 248.48672 180.23555 1.000 119.09863 ? 214 LEU H HB3    1 
ATOM   42314 H HG     . LEU H 2 219 ? 224.73315 249.06772 182.26741 1.000 122.40672 ? 214 LEU H HG     1 
ATOM   42315 H HD11   . LEU H 2 219 ? 223.17397 247.45680 183.03106 1.000 125.40172 ? 214 LEU H HD11   1 
ATOM   42316 H HD12   . LEU H 2 219 ? 222.61588 248.33757 181.83403 1.000 126.76651 ? 214 LEU H HD12   1 
ATOM   42317 H HD13   . LEU H 2 219 ? 223.13664 246.86087 181.56022 1.000 124.84489 ? 214 LEU H HD13   1 
ATOM   42318 H HD21   . LEU H 2 219 ? 225.52430 247.20120 183.40399 1.000 123.28937 ? 214 LEU H HD21   1 
ATOM   42319 H HD22   . LEU H 2 219 ? 225.65305 246.41753 182.02769 1.000 121.94579 ? 214 LEU H HD22   1 
ATOM   42320 H HD23   . LEU H 2 219 ? 226.58276 247.67245 182.31729 1.000 121.39053 ? 214 LEU H HD23   1 
ATOM   42321 N N      . PRO H 2 220 ? 225.78949 250.81012 178.24853 1.000 110.75351 ? 215 PRO H N      1 
ATOM   42322 C CA     . PRO H 2 220 ? 226.56865 251.02066 177.02628 1.000 109.45029 ? 215 PRO H CA     1 
ATOM   42323 C C      . PRO H 2 220 ? 227.60804 249.92849 176.84404 1.000 111.44385 ? 215 PRO H C      1 
ATOM   42324 O O      . PRO H 2 220 ? 228.04823 249.29174 177.80328 1.000 112.62158 ? 215 PRO H O      1 
ATOM   42325 C CB     . PRO H 2 220 ? 227.22628 252.38391 177.25540 1.000 107.38025 ? 215 PRO H CB     1 
ATOM   42326 C CG     . PRO H 2 220 ? 227.32550 252.50148 178.72602 1.000 110.00753 ? 215 PRO H CG     1 
ATOM   42327 C CD     . PRO H 2 220 ? 226.12760 251.79583 179.28898 1.000 113.78021 ? 215 PRO H CD     1 
ATOM   42328 H HA     . PRO H 2 220 ? 225.98907 251.06338 176.24977 1.000 112.25006 ? 215 PRO H HA     1 
ATOM   42329 H HB2    . PRO H 2 220 ? 228.10640 252.39758 176.84783 1.000 108.13414 ? 215 PRO H HB2    1 
ATOM   42330 H HB3    . PRO H 2 220 ? 226.66485 253.08562 176.89026 1.000 109.20241 ? 215 PRO H HB3    1 
ATOM   42331 H HG2    . PRO H 2 220 ? 228.14295 252.07683 179.02978 1.000 110.29603 ? 215 PRO H HG2    1 
ATOM   42332 H HG3    . PRO H 2 220 ? 227.31614 253.43832 178.97701 1.000 110.23411 ? 215 PRO H HG3    1 
ATOM   42333 H HD2    . PRO H 2 220 ? 226.36084 251.34770 180.11702 1.000 115.93377 ? 215 PRO H HD2    1 
ATOM   42334 H HD3    . PRO H 2 220 ? 225.39662 252.42097 179.41365 1.000 116.62791 ? 215 PRO H HD3    1 
ATOM   42335 N N      . THR H 2 221 ? 228.00086 249.71384 175.58929 1.000 112.19638 ? 216 THR H N      1 
ATOM   42336 C CA     . THR H 2 221 ? 228.97376 248.68051 175.26000 1.000 107.76346 ? 216 THR H CA     1 
ATOM   42337 C C      . THR H 2 221 ? 230.08617 249.13985 174.33084 1.000 106.22481 ? 216 THR H C      1 
ATOM   42338 O O      . THR H 2 221 ? 231.15622 248.52126 174.34038 1.000 113.79645 ? 216 THR H O      1 
ATOM   42339 C CB     . THR H 2 221 ? 228.27315 247.47363 174.62003 1.000 112.42603 ? 216 THR H CB     1 
ATOM   42340 O OG1    . THR H 2 221 ? 227.28617 246.96059 175.52210 1.000 117.77588 ? 216 THR H OG1    1 
ATOM   42341 C CG2    . THR H 2 221 ? 229.27492 246.37648 174.30382 1.000 112.00765 ? 216 THR H CG2    1 
ATOM   42342 H H      . THR H 2 221 ? 227.71615 250.15666 174.90923 1.000 112.56543 ? 216 THR H H      1 
ATOM   42343 H HA     . THR H 2 221 ? 229.39182 248.37396 176.07962 1.000 109.63762 ? 216 THR H HA     1 
ATOM   42344 H HB     . THR H 2 221 ? 227.84542 247.74796 173.79372 1.000 111.93824 ? 216 THR H HB     1 
ATOM   42345 H HG1    . THR H 2 221 ? 226.90611 246.29295 175.18259 1.000 115.82689 ? 216 THR H HG1    1 
ATOM   42346 H HG21   . THR H 2 221 ? 228.81002 245.53726 174.16155 1.000 111.87333 ? 216 THR H HG21   1 
ATOM   42347 H HG22   . THR H 2 221 ? 229.77380 246.59796 173.50211 1.000 111.77660 ? 216 THR H HG22   1 
ATOM   42348 H HG23   . THR H 2 221 ? 229.89382 246.27013 175.04317 1.000 111.85348 ? 216 THR H HG23   1 
ATOM   42349 N N      . SER H 2 222 ? 229.88546 250.18838 173.53897 1.000 102.33749 ? 217 SER H N      1 
ATOM   42350 C CA     . SER H 2 222 ? 230.92602 250.65556 172.63679 1.000 100.09201 ? 217 SER H CA     1 
ATOM   42351 C C      . SER H 2 222 ? 230.68529 252.12248 172.32719 1.000 99.36768  ? 217 SER H C      1 
ATOM   42352 O O      . SER H 2 222 ? 229.54561 252.59145 172.35038 1.000 106.53249 ? 217 SER H O      1 
ATOM   42353 C CB     . SER H 2 222 ? 230.95197 249.83621 171.34493 1.000 105.32171 ? 217 SER H CB     1 
ATOM   42354 O OG     . SER H 2 222 ? 231.77628 248.69470 171.48753 1.000 115.30176 ? 217 SER H OG     1 
ATOM   42355 H H      . SER H 2 222 ? 229.15722 250.64465 173.50649 1.000 105.90150 ? 217 SER H H      1 
ATOM   42356 H HA     . SER H 2 222 ? 231.79034 250.57229 173.06966 1.000 103.89839 ? 217 SER H HA     1 
ATOM   42357 H HB2    . SER H 2 222 ? 230.04925 249.54956 171.13510 1.000 105.74288 ? 217 SER H HB2    1 
ATOM   42358 H HB3    . SER H 2 222 ? 231.29952 250.38895 170.62758 1.000 105.90351 ? 217 SER H HB3    1 
ATOM   42359 H HG     . SER H 2 222 ? 231.48319 248.20402 172.10308 1.000 112.34641 ? 217 SER H HG     1 
ATOM   42360 N N      . LEU H 2 223 ? 231.76981 252.82988 172.01839 1.000 92.74580  ? 218 LEU H N      1 
ATOM   42361 C CA     . LEU H 2 223 ? 231.73193 254.25063 171.71002 1.000 93.22273  ? 218 LEU H CA     1 
ATOM   42362 C C      . LEU H 2 223 ? 232.48253 254.50223 170.41178 1.000 91.26713  ? 218 LEU H C      1 
ATOM   42363 O O      . LEU H 2 223 ? 233.31869 253.70085 169.99060 1.000 93.39743  ? 218 LEU H O      1 
ATOM   42364 C CB     . LEU H 2 223 ? 232.35796 255.09096 172.82811 1.000 96.02855  ? 218 LEU H CB     1 
ATOM   42365 C CG     . LEU H 2 223 ? 231.90620 254.78635 174.25311 1.000 98.79462  ? 218 LEU H CG     1 
ATOM   42366 C CD1    . LEU H 2 223 ? 232.84113 255.44743 175.24113 1.000 99.96096  ? 218 LEU H CD1    1 
ATOM   42367 C CD2    . LEU H 2 223 ? 230.48885 255.25134 174.46723 1.000 98.24938  ? 218 LEU H CD2    1 
ATOM   42368 H H      . LEU H 2 223 ? 232.56100 252.49552 171.98052 1.000 96.56629  ? 218 LEU H H      1 
ATOM   42369 H HA     . LEU H 2 223 ? 230.81166 254.53350 171.59192 1.000 95.44498  ? 218 LEU H HA     1 
ATOM   42370 H HB2    . LEU H 2 223 ? 233.31925 254.96425 172.79928 1.000 97.13263  ? 218 LEU H HB2    1 
ATOM   42371 H HB3    . LEU H 2 223 ? 232.15321 256.02340 172.65608 1.000 95.83297  ? 218 LEU H HB3    1 
ATOM   42372 H HG     . LEU H 2 223 ? 231.93719 253.82845 174.40215 1.000 99.25002  ? 218 LEU H HG     1 
ATOM   42373 H HD11   . LEU H 2 223 ? 232.39362 255.52723 176.09732 1.000 99.42571  ? 218 LEU H HD11   1 
ATOM   42374 H HD12   . LEU H 2 223 ? 233.63954 254.90418 175.33286 1.000 99.36137  ? 218 LEU H HD12   1 
ATOM   42375 H HD13   . LEU H 2 223 ? 233.07444 256.32756 174.90918 1.000 98.63472  ? 218 LEU H HD13   1 
ATOM   42376 H HD21   . LEU H 2 223 ? 230.19267 254.97331 175.34780 1.000 99.56425  ? 218 LEU H HD21   1 
ATOM   42377 H HD22   . LEU H 2 223 ? 230.45850 256.21814 174.39601 1.000 97.24248  ? 218 LEU H HD22   1 
ATOM   42378 H HD23   . LEU H 2 223 ? 229.92839 254.85093 173.78766 1.000 98.21290  ? 218 LEU H HD23   1 
ATOM   42379 N N      . ALA H 2 224 ? 232.17618 255.63058 169.77524 1.000 91.74466  ? 219 ALA H N      1 
ATOM   42380 C CA     . ALA H 2 224 ? 232.88468 256.01188 168.56069 1.000 91.55989  ? 219 ALA H CA     1 
ATOM   42381 C C      . ALA H 2 224 ? 232.69129 257.49720 168.30595 1.000 99.32712  ? 219 ALA H C      1 
ATOM   42382 O O      . ALA H 2 224 ? 231.55565 257.96979 168.21519 1.000 105.68825 ? 219 ALA H O      1 
ATOM   42383 C CB     . ALA H 2 224 ? 232.39209 255.19887 167.36246 1.000 99.10017  ? 219 ALA H CB     1 
ATOM   42384 H H      . ALA H 2 224 ? 231.56877 256.18612 170.02402 1.000 94.24131  ? 219 ALA H H      1 
ATOM   42385 H HA     . ALA H 2 224 ? 233.83287 255.84268 168.67533 1.000 91.70239  ? 219 ALA H HA     1 
ATOM   42386 H HB1    . ALA H 2 224 ? 232.87197 255.48420 166.56921 1.000 99.38233  ? 219 ALA H HB1    1 
ATOM   42387 H HB2    . ALA H 2 224 ? 232.55907 254.25820 167.53004 1.000 95.96735  ? 219 ALA H HB2    1 
ATOM   42388 H HB3    . ALA H 2 224 ? 231.44190 255.35082 167.24707 1.000 97.63298  ? 219 ALA H HB3    1 
ATOM   42389 N N      . TRP H 2 225 ? 233.79794 258.22348 168.18684 1.000 100.26957 ? 220 TRP H N      1 
ATOM   42390 C CA     . TRP H 2 225 ? 233.74796 259.63146 167.82577 1.000 103.81037 ? 220 TRP H CA     1 
ATOM   42391 C C      . TRP H 2 225 ? 233.47520 259.78748 166.33705 1.000 108.47022 ? 220 TRP H C      1 
ATOM   42392 O O      . TRP H 2 225 ? 233.93040 258.98290 165.52047 1.000 111.62628 ? 220 TRP H O      1 
ATOM   42393 C CB     . TRP H 2 225 ? 235.06367 260.32149 168.17725 1.000 104.62733 ? 220 TRP H CB     1 
ATOM   42394 C CG     . TRP H 2 225 ? 235.19920 260.66515 169.61703 1.000 102.10167 ? 220 TRP H CG     1 
ATOM   42395 C CD1    . TRP H 2 225 ? 235.82640 259.93423 170.57715 1.000 102.64372 ? 220 TRP H CD1    1 
ATOM   42396 C CD2    . TRP H 2 225 ? 234.69633 261.83518 170.26636 1.000 99.83042  ? 220 TRP H CD2    1 
ATOM   42397 N NE1    . TRP H 2 225 ? 235.74723 260.57635 171.78667 1.000 102.35147 ? 220 TRP H NE1    1 
ATOM   42398 C CE2    . TRP H 2 225 ? 235.05718 261.74720 171.62143 1.000 99.47961  ? 220 TRP H CE2    1 
ATOM   42399 C CE3    . TRP H 2 225 ? 233.97658 262.94983 169.83186 1.000 109.70998 ? 220 TRP H CE3    1 
ATOM   42400 C CZ2    . TRP H 2 225 ? 234.72219 262.72841 172.54600 1.000 104.30382 ? 220 TRP H CZ2    1 
ATOM   42401 C CZ3    . TRP H 2 225 ? 233.64561 263.92218 170.75073 1.000 114.71464 ? 220 TRP H CZ3    1 
ATOM   42402 C CH2    . TRP H 2 225 ? 234.01758 263.80566 172.09227 1.000 112.85405 ? 220 TRP H CH2    1 
ATOM   42403 H H      . TRP H 2 225 ? 234.59335 257.92076 168.31039 1.000 99.89899  ? 220 TRP H H      1 
ATOM   42404 H HA     . TRP H 2 225 ? 233.03266 260.06580 168.31631 1.000 102.77804 ? 220 TRP H HA     1 
ATOM   42405 H HB2    . TRP H 2 225 ? 235.79736 259.73184 167.94298 1.000 104.25230 ? 220 TRP H HB2    1 
ATOM   42406 H HB3    . TRP H 2 225 ? 235.12950 261.14498 167.66888 1.000 105.84542 ? 220 TRP H HB3    1 
ATOM   42407 H HD1    . TRP H 2 225 ? 236.24919 259.11844 170.43386 1.000 102.45804 ? 220 TRP H HD1    1 
ATOM   42408 H HE1    . TRP H 2 225 ? 236.07637 260.28968 172.52760 1.000 102.03018 ? 220 TRP H HE1    1 
ATOM   42409 H HE3    . TRP H 2 225 ? 233.72550 263.03433 168.94039 1.000 107.57495 ? 220 TRP H HE3    1 
ATOM   42410 H HZ2    . TRP H 2 225 ? 234.96826 262.65372 173.43974 1.000 103.96823 ? 220 TRP H HZ2    1 
ATOM   42411 H HZ3    . TRP H 2 225 ? 233.16600 264.66882 170.47285 1.000 111.70180 ? 220 TRP H HZ3    1 
ATOM   42412 H HH2    . TRP H 2 225 ? 233.78034 264.47763 172.68970 1.000 110.19686 ? 220 TRP H HH2    1 
ATOM   42413 N N      . HIS H 2 226 ? 232.73585 260.82766 165.98640 1.000 110.84212 ? 221 HIS H N      1 
ATOM   42414 C CA     . HIS H 2 226 ? 232.49503 261.12680 164.58148 1.000 114.12338 ? 221 HIS H CA     1 
ATOM   42415 C C      . HIS H 2 226 ? 233.75253 261.73702 163.97532 1.000 115.92168 ? 221 HIS H C      1 
ATOM   42416 O O      . HIS H 2 226 ? 234.25005 262.74258 164.49674 1.000 119.61467 ? 221 HIS H O      1 
ATOM   42417 C CB     . HIS H 2 226 ? 231.31793 262.07870 164.43182 1.000 119.57821 ? 221 HIS H CB     1 
ATOM   42418 C CG     . HIS H 2 226 ? 230.73432 262.09946 163.05482 1.000 119.44111 ? 221 HIS H CG     1 
ATOM   42419 N ND1    . HIS H 2 226 ? 231.40467 262.62297 161.97110 1.000 121.71895 ? 221 HIS H ND1    1 
ATOM   42420 C CD2    . HIS H 2 226 ? 229.54436 261.65903 162.58408 1.000 116.44644 ? 221 HIS H CD2    1 
ATOM   42421 C CE1    . HIS H 2 226 ? 230.65240 262.50543 160.89196 1.000 122.96952 ? 221 HIS H CE1    1 
ATOM   42422 N NE2    . HIS H 2 226 ? 229.51849 261.92306 161.23658 1.000 119.38245 ? 221 HIS H NE2    1 
ATOM   42423 H H      . HIS H 2 226 ? 232.36355 261.37370 166.53670 1.000 110.07060 ? 221 HIS H H      1 
ATOM   42424 H HA     . HIS H 2 226 ? 232.27423 260.30547 164.11959 1.000 113.74152 ? 221 HIS H HA     1 
ATOM   42425 H HB2    . HIS H 2 226 ? 230.61779 261.81014 165.04714 1.000 117.30016 ? 221 HIS H HB2    1 
ATOM   42426 H HB3    . HIS H 2 226 ? 231.61421 262.97807 164.64233 1.000 118.69607 ? 221 HIS H HB3    1 
ATOM   42427 H HD2    . HIS H 2 226 ? 228.87045 261.25326 163.08016 1.000 115.75838 ? 221 HIS H HD2    1 
ATOM   42428 H HE1    . HIS H 2 226 ? 230.88238 262.78463 160.03523 1.000 121.29258 ? 221 HIS H HE1    1 
ATOM   42429 H HE2    . HIS H 2 226 ? 228.86869 261.73985 160.70379 1.000 119.32291 ? 221 HIS H HE2    1 
ATOM   42430 N N      . PRO H 2 227 ? 234.30252 261.17720 162.89401 1.000 117.65825 ? 222 PRO H N      1 
ATOM   42431 C CA     . PRO H 2 227 ? 235.56878 261.71931 162.37293 1.000 122.56442 ? 222 PRO H CA     1 
ATOM   42432 C C      . PRO H 2 227 ? 235.49209 263.18646 161.99525 1.000 127.91176 ? 222 PRO H C      1 
ATOM   42433 O O      . PRO H 2 227 ? 236.46266 263.92462 162.20025 1.000 132.49278 ? 222 PRO H O      1 
ATOM   42434 C CB     . PRO H 2 227 ? 235.85183 260.83738 161.14853 1.000 120.59196 ? 222 PRO H CB     1 
ATOM   42435 C CG     . PRO H 2 227 ? 235.05252 259.61090 161.34972 1.000 118.84162 ? 222 PRO H CG     1 
ATOM   42436 C CD     . PRO H 2 227 ? 233.84334 260.00994 162.12434 1.000 117.72134 ? 222 PRO H CD     1 
ATOM   42437 H HA     . PRO H 2 227 ? 236.27774 261.59416 163.02309 1.000 121.47364 ? 222 PRO H HA     1 
ATOM   42438 H HB2    . PRO H 2 227 ? 235.57182 261.29954 160.34300 1.000 120.58727 ? 222 PRO H HB2    1 
ATOM   42439 H HB3    . PRO H 2 227 ? 236.79784 260.62677 161.11073 1.000 120.38057 ? 222 PRO H HB3    1 
ATOM   42440 H HG2    . PRO H 2 227 ? 234.79701 259.24825 160.48714 1.000 118.74079 ? 222 PRO H HG2    1 
ATOM   42441 H HG3    . PRO H 2 227 ? 235.57536 258.96344 161.84796 1.000 119.50342 ? 222 PRO H HG3    1 
ATOM   42442 H HD2    . PRO H 2 227 ? 233.11971 260.25723 161.52758 1.000 117.88312 ? 222 PRO H HD2    1 
ATOM   42443 H HD3    . PRO H 2 227 ? 233.58602 259.29139 162.72112 1.000 117.52231 ? 222 PRO H HD3    1 
ATOM   42444 N N      . GLN H 2 228 ? 234.36413 263.63356 161.44759 1.000 128.12933 ? 223 GLN H N      1 
ATOM   42445 C CA     . GLN H 2 228 ? 234.24932 264.99859 160.94967 1.000 129.56993 ? 223 GLN H CA     1 
ATOM   42446 C C      . GLN H 2 228 ? 233.68944 265.94817 162.00216 1.000 126.86033 ? 223 GLN H C      1 
ATOM   42447 O O      . GLN H 2 228 ? 234.34566 266.92582 162.37311 1.000 126.95126 ? 223 GLN H O      1 
ATOM   42448 C CB     . GLN H 2 228 ? 233.36362 265.02538 159.69968 1.000 130.36303 ? 223 GLN H CB     1 
ATOM   42449 C CG     . GLN H 2 228 ? 233.75156 264.01050 158.63676 1.000 133.42983 ? 223 GLN H CG     1 
ATOM   42450 C CD     . GLN H 2 228 ? 235.11746 264.28274 158.04294 1.000 134.83975 ? 223 GLN H CD     1 
ATOM   42451 O OE1    . GLN H 2 228 ? 235.73502 265.30884 158.32388 1.000 137.85375 ? 223 GLN H OE1    1 
ATOM   42452 N NE2    . GLN H 2 228 ? 235.59819 263.36160 157.21725 1.000 130.85443 ? 223 GLN H NE2    1 
ATOM   42453 H H      . GLN H 2 228 ? 233.65135 263.16336 161.35124 1.000 125.29010 ? 223 GLN H H      1 
ATOM   42454 H HA     . GLN H 2 228 ? 235.13003 265.31841 160.69924 1.000 130.05629 ? 223 GLN H HA     1 
ATOM   42455 H HB2    . GLN H 2 228 ? 232.44830 264.84168 159.96272 1.000 128.48116 ? 223 GLN H HB2    1 
ATOM   42456 H HB3    . GLN H 2 228 ? 233.41829 265.90715 159.29923 1.000 129.88186 ? 223 GLN H HB3    1 
ATOM   42457 H HG2    . GLN H 2 228 ? 233.76453 263.12364 159.02892 1.000 130.46570 ? 223 GLN H HG2    1 
ATOM   42458 H HG3    . GLN H 2 228 ? 233.10152 264.04450 157.91751 1.000 131.85784 ? 223 GLN H HG3    1 
ATOM   42459 H HE21   . GLN H 2 228 ? 235.13749 262.65624 157.04453 1.000 130.69836 ? 223 GLN H HE21   1 
ATOM   42460 H HE22   . GLN H 2 228 ? 236.37029 263.47037 156.85444 1.000 131.90178 ? 223 GLN H HE22   1 
ATOM   42461 N N      . GLN H 2 229 ? 232.48564 265.67249 162.49275 1.000 127.51767 ? 224 GLN H N      1 
ATOM   42462 C CA     . GLN H 2 229 ? 231.81116 266.57382 163.41610 1.000 126.96799 ? 224 GLN H CA     1 
ATOM   42463 C C      . GLN H 2 229 ? 232.42346 266.44292 164.80368 1.000 128.87924 ? 224 GLN H C      1 
ATOM   42464 O O      . GLN H 2 229 ? 232.50370 265.33984 165.35337 1.000 131.10372 ? 224 GLN H O      1 
ATOM   42465 C CB     . GLN H 2 229 ? 230.31816 266.26354 163.45725 1.000 125.85277 ? 224 GLN H CB     1 
ATOM   42466 C CG     . GLN H 2 229 ? 229.64121 266.34273 162.10397 1.000 127.65414 ? 224 GLN H CG     1 
ATOM   42467 C CD     . GLN H 2 229 ? 228.13886 266.18842 162.19702 1.000 130.24910 ? 224 GLN H CD     1 
ATOM   42468 O OE1    . GLN H 2 229 ? 227.59460 265.94172 163.27252 1.000 132.58685 ? 224 GLN H OE1    1 
ATOM   42469 N NE2    . GLN H 2 229 ? 227.45867 266.32998 161.06640 1.000 127.95246 ? 224 GLN H NE2    1 
ATOM   42470 H H      . GLN H 2 229 ? 232.03592 264.96451 162.30370 1.000 126.11970 ? 224 GLN H H      1 
ATOM   42471 H HA     . GLN H 2 229 ? 231.92599 267.48884 163.11526 1.000 126.52297 ? 224 GLN H HA     1 
ATOM   42472 H HB2    . GLN H 2 229 ? 230.19531 265.36389 163.79856 1.000 125.80399 ? 224 GLN H HB2    1 
ATOM   42473 H HB3    . GLN H 2 229 ? 229.88268 266.90057 164.04484 1.000 125.04621 ? 224 GLN H HB3    1 
ATOM   42474 H HG2    . GLN H 2 229 ? 229.83095 267.20645 161.70519 1.000 127.45985 ? 224 GLN H HG2    1 
ATOM   42475 H HG3    . GLN H 2 229 ? 229.98183 265.63271 161.53744 1.000 126.44881 ? 224 GLN H HG3    1 
ATOM   42476 H HE21   . GLN H 2 229 ? 227.87448 266.50163 160.33332 1.000 128.42678 ? 224 GLN H HE21   1 
ATOM   42477 H HE22   . GLN H 2 229 ? 226.60235 266.25114 161.06664 1.000 127.97983 ? 224 GLN H HE22   1 
ATOM   42478 N N      . SER H 2 230 ? 232.85425 267.56551 165.36683 1.000 133.05901 ? 225 SER H N      1 
ATOM   42479 C CA     . SER H 2 230 ? 233.36869 267.57989 166.72511 1.000 138.66910 ? 225 SER H CA     1 
ATOM   42480 C C      . SER H 2 230 ? 232.22113 267.58341 167.72657 1.000 142.68508 ? 225 SER H C      1 
ATOM   42481 O O      . SER H 2 230 ? 231.11007 268.03097 167.43063 1.000 144.78536 ? 225 SER H O      1 
ATOM   42482 C CB     . SER H 2 230 ? 234.25639 268.80265 166.94928 1.000 142.18698 ? 225 SER H CB     1 
ATOM   42483 O OG     . SER H 2 230 ? 234.82718 268.78134 168.24455 1.000 145.61132 ? 225 SER H OG     1 
ATOM   42484 H H      . SER H 2 230 ? 232.85788 268.33378 164.98032 1.000 133.66127 ? 225 SER H H      1 
ATOM   42485 H HA     . SER H 2 230 ? 233.90275 266.78410 166.87497 1.000 134.39165 ? 225 SER H HA     1 
ATOM   42486 H HB2    . SER H 2 230 ? 234.96811 268.80177 166.29023 1.000 138.14285 ? 225 SER H HB2    1 
ATOM   42487 H HB3    . SER H 2 230 ? 233.71839 269.60441 166.85484 1.000 140.80483 ? 225 SER H HB3    1 
ATOM   42488 H HG     . SER H 2 230 ? 235.29115 268.08812 168.33904 1.000 141.06805 ? 225 SER H HG     1 
ATOM   42489 N N      . GLU H 2 231 ? 232.49952 267.06949 168.92222 1.000 142.31942 ? 226 GLU H N      1 
ATOM   42490 C CA     . GLU H 2 231 ? 231.53731 267.03886 170.02063 1.000 147.39606 ? 226 GLU H CA     1 
ATOM   42491 C C      . GLU H 2 231 ? 230.30711 266.19989 169.69140 1.000 144.15023 ? 226 GLU H C      1 
ATOM   42492 O O      . GLU H 2 231 ? 229.27628 266.31703 170.35971 1.000 147.07555 ? 226 GLU H O      1 
ATOM   42493 C CB     . GLU H 2 231 ? 231.11283 268.45720 170.41931 1.000 152.50548 ? 226 GLU H CB     1 
ATOM   42494 C CG     . GLU H 2 231 ? 232.15690 269.20428 171.23020 1.000 153.50124 ? 226 GLU H CG     1 
ATOM   42495 C CD     . GLU H 2 231 ? 232.01944 268.96281 172.72051 1.000 158.56460 ? 226 GLU H CD     1 
ATOM   42496 O OE1    . GLU H 2 231 ? 231.04976 269.47360 173.31905 1.000 160.83871 ? 226 GLU H OE1    1 
ATOM   42497 O OE2    . GLU H 2 231 ? 232.87948 268.26130 173.29344 1.000 155.63417 ? 226 GLU H OE2    1 
ATOM   42498 H H      . GLU H 2 231 ? 233.25990 266.72347 169.12621 1.000 140.12742 ? 226 GLU H H      1 
ATOM   42499 H HA     . GLU H 2 231 ? 231.96604 266.63584 170.79193 1.000 145.29117 ? 226 GLU H HA     1 
ATOM   42500 H HB2    . GLU H 2 231 ? 230.93528 268.97529 169.61963 1.000 149.02570 ? 226 GLU H HB2    1 
ATOM   42501 H HB3    . GLU H 2 231 ? 230.30797 268.40454 170.95709 1.000 152.23536 ? 226 GLU H HB3    1 
ATOM   42502 H HG2    . GLU H 2 231 ? 233.03978 268.90816 170.95830 1.000 149.79219 ? 226 GLU H HG2    1 
ATOM   42503 H HG3    . GLU H 2 231 ? 232.06148 270.15615 171.06981 1.000 152.50192 ? 226 GLU H HG3    1 
ATOM   42504 N N      . VAL H 2 232 ? 230.39484 265.34903 168.67319 1.000 135.58680 ? 227 VAL H N      1 
ATOM   42505 C CA     . VAL H 2 232 ? 229.31229 264.45499 168.28306 1.000 133.28836 ? 227 VAL H CA     1 
ATOM   42506 C C      . VAL H 2 232 ? 229.87311 263.04450 168.22345 1.000 124.94772 ? 227 VAL H C      1 
ATOM   42507 O O      . VAL H 2 232 ? 230.92424 262.81871 167.61346 1.000 120.14237 ? 227 VAL H O      1 
ATOM   42508 C CB     . VAL H 2 232 ? 228.70569 264.85663 166.92764 1.000 135.61510 ? 227 VAL H CB     1 
ATOM   42509 C CG1    . VAL H 2 232 ? 227.59498 263.89776 166.53948 1.000 133.01327 ? 227 VAL H CG1    1 
ATOM   42510 C CG2    . VAL H 2 232 ? 228.19408 266.28486 166.98026 1.000 141.05616 ? 227 VAL H CG2    1 
ATOM   42511 H H      . VAL H 2 232 ? 231.09390 265.26796 168.17923 1.000 135.03666 ? 227 VAL H H      1 
ATOM   42512 H HA     . VAL H 2 232 ? 228.61112 264.47811 168.95255 1.000 135.86598 ? 227 VAL H HA     1 
ATOM   42513 H HB     . VAL H 2 232 ? 229.39467 264.80924 166.24638 1.000 132.87147 ? 227 VAL H HB     1 
ATOM   42514 H HG11   . VAL H 2 232 ? 227.11276 264.26612 165.78282 1.000 132.73998 ? 227 VAL H HG11   1 
ATOM   42515 H HG12   . VAL H 2 232 ? 227.98218 263.04198 166.29787 1.000 130.39604 ? 227 VAL H HG12   1 
ATOM   42516 H HG13   . VAL H 2 232 ? 226.99359 263.79012 167.29283 1.000 134.94517 ? 227 VAL H HG13   1 
ATOM   42517 H HG21   . VAL H 2 232 ? 227.78083 266.50284 166.13010 1.000 137.74231 ? 227 VAL H HG21   1 
ATOM   42518 H HG22   . VAL H 2 232 ? 227.54223 266.36025 167.69454 1.000 139.01603 ? 227 VAL H HG22   1 
ATOM   42519 H HG23   . VAL H 2 232 ? 228.93960 266.88200 167.14794 1.000 138.23230 ? 227 VAL H HG23   1 
ATOM   42520 N N      . PHE H 2 233 ? 229.17963 262.09809 168.85109 1.000 120.08694 ? 228 PHE H N      1 
ATOM   42521 C CA     . PHE H 2 233 ? 229.66088 260.72626 168.89308 1.000 112.64459 ? 228 PHE H CA     1 
ATOM   42522 C C      . PHE H 2 233 ? 228.46993 259.77969 168.86903 1.000 111.90769 ? 228 PHE H C      1 
ATOM   42523 O O      . PHE H 2 233 ? 227.31123 260.20158 168.87123 1.000 119.12861 ? 228 PHE H O      1 
ATOM   42524 C CB     . PHE H 2 233 ? 230.54412 260.49326 170.12117 1.000 109.08846 ? 228 PHE H CB     1 
ATOM   42525 C CG     . PHE H 2 233 ? 229.79676 260.51405 171.41817 1.000 110.66636 ? 228 PHE H CG     1 
ATOM   42526 C CD1    . PHE H 2 233 ? 229.50005 261.71160 172.03978 1.000 117.47091 ? 228 PHE H CD1    1 
ATOM   42527 C CD2    . PHE H 2 233 ? 229.39312 259.33735 172.01839 1.000 109.31760 ? 228 PHE H CD2    1 
ATOM   42528 C CE1    . PHE H 2 233 ? 228.81464 261.73414 173.23415 1.000 117.79777 ? 228 PHE H CE1    1 
ATOM   42529 C CE2    . PHE H 2 233 ? 228.70716 259.35515 173.21297 1.000 111.54643 ? 228 PHE H CE2    1 
ATOM   42530 C CZ     . PHE H 2 233 ? 228.41790 260.55446 173.82079 1.000 112.83885 ? 228 PHE H CZ     1 
ATOM   42531 H H      . PHE H 2 233 ? 228.43241 262.22588 169.25721 1.000 121.13637 ? 228 PHE H H      1 
ATOM   42532 H HA     . PHE H 2 233 ? 230.19573 260.55261 168.10278 1.000 114.60627 ? 228 PHE H HA     1 
ATOM   42533 H HB2    . PHE H 2 233 ? 230.97103 259.62626 170.03922 1.000 108.47092 ? 228 PHE H HB2    1 
ATOM   42534 H HB3    . PHE H 2 233 ? 231.21863 261.18955 170.15713 1.000 110.45434 ? 228 PHE H HB3    1 
ATOM   42535 H HD1    . PHE H 2 233 ? 229.76632 262.51162 171.64740 1.000 117.07831 ? 228 PHE H HD1    1 
ATOM   42536 H HD2    . PHE H 2 233 ? 229.58651 258.52382 171.61148 1.000 108.68826 ? 228 PHE H HD2    1 
ATOM   42537 H HE1    . PHE H 2 233 ? 228.61968 262.54606 173.64351 1.000 114.79413 ? 228 PHE H HE1    1 
ATOM   42538 H HE2    . PHE H 2 233 ? 228.43964 258.55688 173.60794 1.000 110.96098 ? 228 PHE H HE2    1 
ATOM   42539 H HZ     . PHE H 2 233 ? 227.95447 260.56827 174.62696 1.000 115.19307 ? 228 PHE H HZ     1 
ATOM   42540 N N      . VAL H 2 234 ? 228.77106 258.48420 168.81474 1.000 105.77046 ? 229 VAL H N      1 
ATOM   42541 C CA     . VAL H 2 234 ? 227.76411 257.43650 168.78323 1.000 104.42607 ? 229 VAL H CA     1 
ATOM   42542 C C      . VAL H 2 234 ? 228.17941 256.36174 169.77278 1.000 102.39134 ? 229 VAL H C      1 
ATOM   42543 O O      . VAL H 2 234 ? 229.35215 256.23258 170.12908 1.000 108.24925 ? 229 VAL H O      1 
ATOM   42544 C CB     . VAL H 2 234 ? 227.59241 256.83014 167.37608 1.000 105.85375 ? 229 VAL H CB     1 
ATOM   42545 C CG1    . VAL H 2 234 ? 227.17141 257.89745 166.38699 1.000 113.02931 ? 229 VAL H CG1    1 
ATOM   42546 C CG2    . VAL H 2 234 ? 228.87915 256.16849 166.92481 1.000 105.23605 ? 229 VAL H CG2    1 
ATOM   42547 H H      . VAL H 2 234 ? 229.57635 258.18315 168.79522 1.000 106.71704 ? 229 VAL H H      1 
ATOM   42548 H HA     . VAL H 2 234 ? 226.91062 257.79971 169.06621 1.000 107.03045 ? 229 VAL H HA     1 
ATOM   42549 H HB     . VAL H 2 234 ? 226.89821 256.15332 167.40382 1.000 105.10182 ? 229 VAL H HB     1 
ATOM   42550 H HG11   . VAL H 2 234 ? 227.12091 257.50375 165.50201 1.000 111.20483 ? 229 VAL H HG11   1 
ATOM   42551 H HG12   . VAL H 2 234 ? 226.30296 258.24124 166.64477 1.000 112.25255 ? 229 VAL H HG12   1 
ATOM   42552 H HG13   . VAL H 2 234 ? 227.82699 258.61229 166.39297 1.000 111.01104 ? 229 VAL H HG13   1 
ATOM   42553 H HG21   . VAL H 2 234 ? 228.79970 255.93483 165.98687 1.000 104.75494 ? 229 VAL H HG21   1 
ATOM   42554 H HG22   . VAL H 2 234 ? 229.61388 256.78933 167.04839 1.000 105.00582 ? 229 VAL H HG22   1 
ATOM   42555 H HG23   . VAL H 2 234 ? 229.02982 255.36859 167.45161 1.000 104.03035 ? 229 VAL H HG23   1 
ATOM   42556 N N      . PHE H 2 235 ? 227.19957 255.58232 170.21640 1.000 100.87978 ? 230 PHE H N      1 
ATOM   42557 C CA     . PHE H 2 235 ? 227.48258 254.50630 171.15147 1.000 100.55744 ? 230 PHE H CA     1 
ATOM   42558 C C      . PHE H 2 235 ? 226.45070 253.40285 170.98719 1.000 102.98626 ? 230 PHE H C      1 
ATOM   42559 O O      . PHE H 2 235 ? 225.42942 253.56340 170.31638 1.000 110.39505 ? 230 PHE H O      1 
ATOM   42560 C CB     . PHE H 2 235 ? 227.52183 255.01191 172.59696 1.000 102.33967 ? 230 PHE H CB     1 
ATOM   42561 C CG     . PHE H 2 235 ? 226.17497 255.30148 173.18193 1.000 104.66285 ? 230 PHE H CG     1 
ATOM   42562 C CD1    . PHE H 2 235 ? 225.60849 256.55525 173.06031 1.000 111.18005 ? 230 PHE H CD1    1 
ATOM   42563 C CD2    . PHE H 2 235 ? 225.48439 254.32517 173.87478 1.000 107.43332 ? 230 PHE H CD2    1 
ATOM   42564 C CE1    . PHE H 2 235 ? 224.37315 256.82513 173.60610 1.000 118.52729 ? 230 PHE H CE1    1 
ATOM   42565 C CE2    . PHE H 2 235 ? 224.24868 254.58980 174.42143 1.000 114.30337 ? 230 PHE H CE2    1 
ATOM   42566 C CZ     . PHE H 2 235 ? 223.69253 255.84116 174.28706 1.000 121.17076 ? 230 PHE H CZ     1 
ATOM   42567 H H      . PHE H 2 235 ? 226.37223 255.65591 169.99342 1.000 103.70618 ? 230 PHE H H      1 
ATOM   42568 H HA     . PHE H 2 235 ? 228.35256 254.13311 170.94222 1.000 101.51663 ? 230 PHE H HA     1 
ATOM   42569 H HB2    . PHE H 2 235 ? 227.93431 254.33039 173.14895 1.000 103.46625 ? 230 PHE H HB2    1 
ATOM   42570 H HB3    . PHE H 2 235 ? 228.04484 255.82809 172.63157 1.000 103.93385 ? 230 PHE H HB3    1 
ATOM   42571 H HD1    . PHE H 2 235 ? 226.06379 257.22300 172.60007 1.000 109.86460 ? 230 PHE H HD1    1 
ATOM   42572 H HD2    . PHE H 2 235 ? 225.85584 253.47756 173.96696 1.000 107.62886 ? 230 PHE H HD2    1 
ATOM   42573 H HE1    . PHE H 2 235 ? 223.99855 257.67092 173.51432 1.000 121.13656 ? 230 PHE H HE1    1 
ATOM   42574 H HE2    . PHE H 2 235 ? 223.79099 253.92375 174.88152 1.000 114.41704 ? 230 PHE H HE2    1 
ATOM   42575 H HZ     . PHE H 2 235 ? 222.85826 256.02207 174.65582 1.000 125.23860 ? 230 PHE H HZ     1 
ATOM   42576 N N      . GLY H 2 236 ? 226.75469 252.25862 171.59621 1.000 100.61181 ? 231 GLY H N      1 
ATOM   42577 C CA     . GLY H 2 236 ? 225.89456 251.10206 171.51164 1.000 105.19393 ? 231 GLY H CA     1 
ATOM   42578 C C      . GLY H 2 236 ? 225.62997 250.52694 172.88845 1.000 113.16826 ? 231 GLY H C      1 
ATOM   42579 O O      . GLY H 2 236 ? 226.41348 250.69832 173.82137 1.000 118.90136 ? 231 GLY H O      1 
ATOM   42580 H H      . GLY H 2 236 ? 227.46303 252.13401 172.06769 1.000 103.62989 ? 231 GLY H H      1 
ATOM   42581 H HA2    . GLY H 2 236 ? 225.04685 251.34626 171.10893 1.000 105.65993 ? 231 GLY H HA2    1 
ATOM   42582 H HA3    . GLY H 2 236 ? 226.31496 250.42035 170.96446 1.000 103.72981 ? 231 GLY H HA3    1 
ATOM   42583 N N      . ASP H 2 237 ? 224.50475 249.83295 172.99847 1.000 117.63926 ? 232 ASP H N      1 
ATOM   42584 C CA     . ASP H 2 237 ? 224.05785 249.26847 174.26253 1.000 121.11992 ? 232 ASP H CA     1 
ATOM   42585 C C      . ASP H 2 237 ? 223.93710 247.75087 174.13665 1.000 120.53055 ? 232 ASP H C      1 
ATOM   42586 O O      . ASP H 2 237 ? 224.32289 247.15413 173.12941 1.000 121.13502 ? 232 ASP H O      1 
ATOM   42587 C CB     . ASP H 2 237 ? 222.73599 249.90616 174.69564 1.000 126.46078 ? 232 ASP H CB     1 
ATOM   42588 C CG     . ASP H 2 237 ? 221.61404 249.65629 173.70924 1.000 129.57702 ? 232 ASP H CG     1 
ATOM   42589 O OD1    . ASP H 2 237 ? 221.84192 248.94813 172.70664 1.000 128.42335 ? 232 ASP H OD1    1 
ATOM   42590 O OD2    . ASP H 2 237 ? 220.49770 250.16573 173.94127 1.000 126.84175 ? 232 ASP H OD2    1 
ATOM   42591 H H      . ASP H 2 237 ? 223.97303 249.67266 172.34181 1.000 118.13057 ? 232 ASP H H      1 
ATOM   42592 H HA     . ASP H 2 237 ? 224.71882 249.45879 174.94538 1.000 118.82958 ? 232 ASP H HA     1 
ATOM   42593 H HB2    . ASP H 2 237 ? 222.47059 249.53879 175.55319 1.000 125.22105 ? 232 ASP H HB2    1 
ATOM   42594 H HB3    . ASP H 2 237 ? 222.85963 250.86535 174.77059 1.000 123.08929 ? 232 ASP H HB3    1 
ATOM   42595 N N      . GLU H 2 238 ? 223.39757 247.12831 175.18526 1.000 122.16595 ? 233 GLU H N      1 
ATOM   42596 C CA     . GLU H 2 238 ? 223.28304 245.67482 175.21064 1.000 124.10956 ? 233 GLU H CA     1 
ATOM   42597 C C      . GLU H 2 238 ? 222.29468 245.16945 174.16713 1.000 127.99083 ? 233 GLU H C      1 
ATOM   42598 O O      . GLU H 2 238 ? 222.52721 244.13117 173.53813 1.000 130.59800 ? 233 GLU H O      1 
ATOM   42599 C CB     . GLU H 2 238 ? 222.86387 245.21362 176.60321 1.000 126.96967 ? 233 GLU H CB     1 
ATOM   42600 C CG     . GLU H 2 238 ? 223.90552 245.46329 177.67433 1.000 129.47575 ? 233 GLU H CG     1 
ATOM   42601 C CD     . GLU H 2 238 ? 223.36959 245.22041 179.06963 1.000 137.14538 ? 233 GLU H CD     1 
ATOM   42602 O OE1    . GLU H 2 238 ? 222.38386 245.88442 179.45213 1.000 136.98914 ? 233 GLU H OE1    1 
ATOM   42603 O OE2    . GLU H 2 238 ? 223.93354 244.36539 179.78408 1.000 139.46012 ? 233 GLU H OE2    1 
ATOM   42604 H H      . GLU H 2 238 ? 223.09443 247.52174 175.88725 1.000 124.18607 ? 233 GLU H H      1 
ATOM   42605 H HA     . GLU H 2 238 ? 224.14999 245.28657 175.01438 1.000 124.37929 ? 233 GLU H HA     1 
ATOM   42606 H HB2    . GLU H 2 238 ? 222.05861 245.69009 176.85875 1.000 128.28666 ? 233 GLU H HB2    1 
ATOM   42607 H HB3    . GLU H 2 238 ? 222.68525 244.26228 176.57565 1.000 128.54487 ? 233 GLU H HB3    1 
ATOM   42608 H HG2    . GLU H 2 238 ? 224.65653 244.86608 177.53203 1.000 129.23710 ? 233 GLU H HG2    1 
ATOM   42609 H HG3    . GLU H 2 238 ? 224.19970 246.38598 177.62178 1.000 126.88863 ? 233 GLU H HG3    1 
ATOM   42610 N N      . ASN H 2 239 ? 221.18441 245.87655 173.97431 1.000 123.58696 ? 234 ASN H N      1 
ATOM   42611 C CA     . ASN H 2 239 ? 220.13491 245.42659 173.07016 1.000 121.97113 ? 234 ASN H CA     1 
ATOM   42612 C C      . ASN H 2 239 ? 220.39093 245.80900 171.61983 1.000 121.74441 ? 234 ASN H C      1 
ATOM   42613 O O      . ASN H 2 239 ? 219.45093 245.81563 170.81713 1.000 123.89593 ? 234 ASN H O      1 
ATOM   42614 C CB     . ASN H 2 239 ? 218.78333 245.97643 173.52615 1.000 124.18500 ? 234 ASN H CB     1 
ATOM   42615 C CG     . ASN H 2 239 ? 218.10578 245.07584 174.53194 1.000 132.86544 ? 234 ASN H CG     1 
ATOM   42616 O OD1    . ASN H 2 239 ? 218.48630 245.03666 175.70075 1.000 136.33263 ? 234 ASN H OD1    1 
ATOM   42617 N ND2    . ASN H 2 239 ? 217.09539 244.34199 174.08304 1.000 134.28613 ? 234 ASN H ND2    1 
ATOM   42618 H H      . ASN H 2 239 ? 221.01536 246.62633 174.36002 1.000 124.90465 ? 234 ASN H H      1 
ATOM   42619 H HA     . ASN H 2 239 ? 220.08616 244.45886 173.11189 1.000 124.59575 ? 234 ASN H HA     1 
ATOM   42620 H HB2    . ASN H 2 239 ? 218.91899 246.84254 173.93942 1.000 125.73797 ? 234 ASN H HB2    1 
ATOM   42621 H HB3    . ASN H 2 239 ? 218.19405 246.06365 172.76148 1.000 125.60891 ? 234 ASN H HB3    1 
ATOM   42622 H HD21   . ASN H 2 239 ? 216.85781 244.39565 173.25829 1.000 131.19635 ? 234 ASN H HD21   1 
ATOM   42623 H HD22   . ASN H 2 239 ? 216.67790 243.81315 174.61758 1.000 133.36211 ? 234 ASN H HD22   1 
ATOM   42624 N N      . GLY H 2 240 ? 221.62950 246.12136 171.25778 1.000 120.53782 ? 235 GLY H N      1 
ATOM   42625 C CA     . GLY H 2 240 ? 221.92616 246.42311 169.86863 1.000 120.85907 ? 235 GLY H CA     1 
ATOM   42626 C C      . GLY H 2 240 ? 221.20914 247.64898 169.35191 1.000 120.45860 ? 235 GLY H C      1 
ATOM   42627 O O      . GLY H 2 240 ? 220.65436 247.62183 168.24639 1.000 123.30787 ? 235 GLY H O      1 
ATOM   42628 H H      . GLY H 2 240 ? 222.30478 246.16585 171.78799 1.000 122.92448 ? 235 GLY H H      1 
ATOM   42629 H HA2    . GLY H 2 240 ? 222.87914 246.56143 169.76832 1.000 121.56106 ? 235 GLY H HA2    1 
ATOM   42630 H HA3    . GLY H 2 240 ? 221.66957 245.66776 169.31709 1.000 122.73432 ? 235 GLY H HA3    1 
ATOM   42631 N N      . THR H 2 241 ? 221.20257 248.72430 170.12895 1.000 119.10809 ? 236 THR H N      1 
ATOM   42632 C CA     . THR H 2 241 ? 220.58170 249.98529 169.73708 1.000 120.83060 ? 236 THR H CA     1 
ATOM   42633 C C      . THR H 2 241 ? 221.68886 251.02427 169.60822 1.000 116.30382 ? 236 THR H C      1 
ATOM   42634 O O      . THR H 2 241 ? 222.20938 251.51781 170.61167 1.000 118.31460 ? 236 THR H O      1 
ATOM   42635 C CB     . THR H 2 241 ? 219.52852 250.41541 170.75291 1.000 126.00100 ? 236 THR H CB     1 
ATOM   42636 O OG1    . THR H 2 241 ? 218.54337 249.38435 170.89118 1.000 126.93671 ? 236 THR H OG1    1 
ATOM   42637 C CG2    . THR H 2 241 ? 218.85131 251.70060 170.30905 1.000 122.57654 ? 236 THR H CG2    1 
ATOM   42638 H H      . THR H 2 241 ? 221.56190 248.75013 170.90976 1.000 121.35622 ? 236 THR H H      1 
ATOM   42639 H HA     . THR H 2 241 ? 220.15318 249.88553 168.87328 1.000 121.12382 ? 236 THR H HA     1 
ATOM   42640 H HB     . THR H 2 241 ? 219.95332 250.57406 171.60986 1.000 124.99812 ? 236 THR H HB     1 
ATOM   42641 H HG1    . THR H 2 241 ? 218.90531 248.67525 171.15902 1.000 124.89568 ? 236 THR H HG1    1 
ATOM   42642 H HG21   . THR H 2 241 ? 218.08492 251.88307 170.87480 1.000 122.76857 ? 236 THR H HG21   1 
ATOM   42643 H HG22   . THR H 2 241 ? 219.47305 252.44197 170.37282 1.000 123.47077 ? 236 THR H HG22   1 
ATOM   42644 H HG23   . THR H 2 241 ? 218.55127 251.61704 169.39042 1.000 121.41129 ? 236 THR H HG23   1 
ATOM   42645 N N      . VAL H 2 242 ? 222.04589 251.35275 168.37188 1.000 111.92344 ? 237 VAL H N      1 
ATOM   42646 C CA     . VAL H 2 242 ? 223.06516 252.36259 168.11293 1.000 110.75826 ? 237 VAL H CA     1 
ATOM   42647 C C      . VAL H 2 242 ? 222.42493 253.73600 168.25488 1.000 113.28465 ? 237 VAL H C      1 
ATOM   42648 O O      . VAL H 2 242 ? 221.44007 254.04447 167.57670 1.000 118.14505 ? 237 VAL H O      1 
ATOM   42649 C CB     . VAL H 2 242 ? 223.68018 252.18177 166.71992 1.000 111.56385 ? 237 VAL H CB     1 
ATOM   42650 C CG1    . VAL H 2 242 ? 224.78741 253.19238 166.49757 1.000 113.45088 ? 237 VAL H CG1    1 
ATOM   42651 C CG2    . VAL H 2 242 ? 224.20256 250.76781 166.55403 1.000 114.59984 ? 237 VAL H CG2    1 
ATOM   42652 H H      . VAL H 2 242 ? 221.71087 251.00322 167.66118 1.000 114.33769 ? 237 VAL H H      1 
ATOM   42653 H HA     . VAL H 2 242 ? 223.77219 252.28422 168.77241 1.000 111.09422 ? 237 VAL H HA     1 
ATOM   42654 H HB     . VAL H 2 242 ? 222.99610 252.33152 166.04871 1.000 112.07468 ? 237 VAL H HB     1 
ATOM   42655 H HG11   . VAL H 2 242 ? 225.25124 252.97339 165.67439 1.000 114.16142 ? 237 VAL H HG11   1 
ATOM   42656 H HG12   . VAL H 2 242 ? 224.40058 254.07933 166.43194 1.000 112.67671 ? 237 VAL H HG12   1 
ATOM   42657 H HG13   . VAL H 2 242 ? 225.40484 253.15339 167.24473 1.000 110.83708 ? 237 VAL H HG13   1 
ATOM   42658 H HG21   . VAL H 2 242 ? 224.67567 250.70359 165.70961 1.000 114.45794 ? 237 VAL H HG21   1 
ATOM   42659 H HG22   . VAL H 2 242 ? 224.80476 250.56622 167.28716 1.000 114.40128 ? 237 VAL H HG22   1 
ATOM   42660 H HG23   . VAL H 2 242 ? 223.45432 250.15069 166.56126 1.000 115.17983 ? 237 VAL H HG23   1 
ATOM   42661 N N      . SER H 2 243 ? 222.98388 254.56268 169.13278 1.000 111.45768 ? 238 SER H N      1 
ATOM   42662 C CA     . SER H 2 243 ? 222.45487 255.88644 169.41886 1.000 115.48844 ? 238 SER H CA     1 
ATOM   42663 C C      . SER H 2 243 ? 223.49703 256.94117 169.08456 1.000 118.01194 ? 238 SER H C      1 
ATOM   42664 O O      . SER H 2 243 ? 224.66435 256.81835 169.46948 1.000 120.16475 ? 238 SER H O      1 
ATOM   42665 C CB     . SER H 2 243 ? 222.05086 256.00826 170.88775 1.000 116.66797 ? 238 SER H CB     1 
ATOM   42666 O OG     . SER H 2 243 ? 221.20501 254.93971 171.27135 1.000 118.47173 ? 238 SER H OG     1 
ATOM   42667 H H      . SER H 2 243 ? 223.68957 254.37177 169.58571 1.000 111.97591 ? 238 SER H H      1 
ATOM   42668 H HA     . SER H 2 243 ? 221.67135 256.04968 168.87257 1.000 114.94715 ? 238 SER H HA     1 
ATOM   42669 H HB2    . SER H 2 243 ? 222.85044 255.98920 171.43575 1.000 113.60084 ? 238 SER H HB2    1 
ATOM   42670 H HB3    . SER H 2 243 ? 221.57968 256.84619 171.01724 1.000 115.99359 ? 238 SER H HB3    1 
ATOM   42671 H HG     . SER H 2 243 ? 221.60644 254.20770 171.17846 1.000 116.46427 ? 238 SER H HG     1 
ATOM   42672 N N      . LEU H 2 244 ? 223.06754 257.97755 168.37190 1.000 119.99272 ? 239 LEU H N      1 
ATOM   42673 C CA     . LEU H 2 244 ? 223.89944 259.12110 168.03512 1.000 119.38705 ? 239 LEU H CA     1 
ATOM   42674 C C      . LEU H 2 244 ? 223.55908 260.26054 168.98195 1.000 121.72757 ? 239 LEU H C      1 
ATOM   42675 O O      . LEU H 2 244 ? 222.38618 260.63753 169.10831 1.000 129.95639 ? 239 LEU H O      1 
ATOM   42676 C CB     . LEU H 2 244 ? 223.67656 259.53968 166.58031 1.000 121.76943 ? 239 LEU H CB     1 
ATOM   42677 C CG     . LEU H 2 244 ? 224.15073 260.92686 166.14579 1.000 122.09974 ? 239 LEU H CG     1 
ATOM   42678 C CD1    . LEU H 2 244 ? 225.65856 261.03393 166.21439 1.000 119.45339 ? 239 LEU H CD1    1 
ATOM   42679 C CD2    . LEU H 2 244 ? 223.66453 261.22143 164.74081 1.000 125.91972 ? 239 LEU H CD2    1 
ATOM   42680 H H      . LEU H 2 244 ? 222.26738 258.04017 168.06279 1.000 119.65001 ? 239 LEU H H      1 
ATOM   42681 H HA     . LEU H 2 244 ? 224.83364 258.89185 168.15414 1.000 117.70476 ? 239 LEU H HA     1 
ATOM   42682 H HB2    . LEU H 2 244 ? 224.13104 258.89700 166.01336 1.000 119.82642 ? 239 LEU H HB2    1 
ATOM   42683 H HB3    . LEU H 2 244 ? 222.72447 259.49879 166.40235 1.000 121.68659 ? 239 LEU H HB3    1 
ATOM   42684 H HG     . LEU H 2 244 ? 223.77346 261.59845 166.73483 1.000 121.51273 ? 239 LEU H HG     1 
ATOM   42685 H HD11   . LEU H 2 244 ? 225.92866 261.88508 165.83677 1.000 121.16031 ? 239 LEU H HD11   1 
ATOM   42686 H HD12   . LEU H 2 244 ? 225.93524 260.97974 167.14093 1.000 119.51214 ? 239 LEU H HD12   1 
ATOM   42687 H HD13   . LEU H 2 244 ? 226.05064 260.30834 165.70461 1.000 118.76993 ? 239 LEU H HD13   1 
ATOM   42688 H HD21   . LEU H 2 244 ? 223.91528 262.12788 164.50366 1.000 125.50114 ? 239 LEU H HD21   1 
ATOM   42689 H HD22   . LEU H 2 244 ? 224.07482 260.59243 164.12680 1.000 123.44872 ? 239 LEU H HD22   1 
ATOM   42690 H HD23   . LEU H 2 244 ? 222.70041 261.12731 164.71575 1.000 124.69098 ? 239 LEU H HD23   1 
ATOM   42691 N N      . VAL H 2 245 ? 224.58424 260.79473 169.65070 1.000 123.33043 ? 240 VAL H N      1 
ATOM   42692 C CA     . VAL H 2 245 ? 224.42895 261.83399 170.65531 1.000 133.60963 ? 240 VAL H CA     1 
ATOM   42693 C C      . VAL H 2 245 ? 225.42537 262.94992 170.37303 1.000 137.74331 ? 240 VAL H C      1 
ATOM   42694 O O      . VAL H 2 245 ? 226.43155 262.76591 169.68169 1.000 136.57297 ? 240 VAL H O      1 
ATOM   42695 C CB     . VAL H 2 245 ? 224.63080 261.28850 172.08400 1.000 131.01033 ? 240 VAL H CB     1 
ATOM   42696 C CG1    . VAL H 2 245 ? 224.16703 262.30386 173.11596 1.000 138.89859 ? 240 VAL H CG1    1 
ATOM   42697 C CG2    . VAL H 2 245 ? 223.90117 259.96851 172.25006 1.000 129.47971 ? 240 VAL H CG2    1 
ATOM   42698 H H      . VAL H 2 245 ? 225.40273 260.55946 169.53112 1.000 122.71050 ? 240 VAL H H      1 
ATOM   42699 H HA     . VAL H 2 245 ? 223.53478 262.20502 170.59562 1.000 131.43489 ? 240 VAL H HA     1 
ATOM   42700 H HB     . VAL H 2 245 ? 225.57634 261.12708 172.22835 1.000 126.09911 ? 240 VAL H HB     1 
ATOM   42701 H HG11   . VAL H 2 245 ? 224.01913 261.85193 173.96135 1.000 138.52986 ? 240 VAL H HG11   1 
ATOM   42702 H HG12   . VAL H 2 245 ? 224.85256 262.98168 173.22175 1.000 134.12472 ? 240 VAL H HG12   1 
ATOM   42703 H HG13   . VAL H 2 245 ? 223.34172 262.71182 172.81132 1.000 136.16542 ? 240 VAL H HG13   1 
ATOM   42704 H HG21   . VAL H 2 245 ? 223.81739 259.76682 173.19501 1.000 130.16091 ? 240 VAL H HG21   1 
ATOM   42705 H HG22   . VAL H 2 245 ? 223.02285 260.04295 171.84706 1.000 128.49644 ? 240 VAL H HG22   1 
ATOM   42706 H HG23   . VAL H 2 245 ? 224.40796 259.27075 171.80574 1.000 123.73342 ? 240 VAL H HG23   1 
ATOM   42707 N N      . ASP H 2 246 ? 225.12229 264.12306 170.92116 1.000 145.93693 ? 241 ASP H N      1 
ATOM   42708 C CA     . ASP H 2 246 ? 225.94775 265.31271 170.77885 1.000 150.62308 ? 241 ASP H CA     1 
ATOM   42709 C C      . ASP H 2 246 ? 226.42565 265.74720 172.15598 1.000 156.73923 ? 241 ASP H C      1 
ATOM   42710 O O      . ASP H 2 246 ? 225.62493 265.85568 173.09026 1.000 158.89181 ? 241 ASP H O      1 
ATOM   42711 C CB     . ASP H 2 246 ? 225.16439 266.43805 170.10058 1.000 154.87577 ? 241 ASP H CB     1 
ATOM   42712 C CG     . ASP H 2 246 ? 225.91514 267.75335 170.09373 1.000 163.34297 ? 241 ASP H CG     1 
ATOM   42713 O OD1    . ASP H 2 246 ? 227.11918 267.76369 170.42345 1.000 164.21416 ? 241 ASP H OD1    1 
ATOM   42714 O OD2    . ASP H 2 246 ? 225.29804 268.78543 169.75750 1.000 166.45199 ? 241 ASP H OD2    1 
ATOM   42715 H H      . ASP H 2 246 ? 224.41794 264.25633 171.39611 1.000 144.66369 ? 241 ASP H H      1 
ATOM   42716 H HA     . ASP H 2 246 ? 226.72435 265.10810 170.23508 1.000 145.80713 ? 241 ASP H HA     1 
ATOM   42717 H HB2    . ASP H 2 246 ? 224.99110 266.18890 169.17935 1.000 151.51119 ? 241 ASP H HB2    1 
ATOM   42718 H HB3    . ASP H 2 246 ? 224.32704 266.56922 170.56984 1.000 153.22601 ? 241 ASP H HB3    1 
ATOM   42719 N N      . THR H 2 247 ? 227.73081 265.99704 172.27483 1.000 156.62878 ? 242 THR H N      1 
ATOM   42720 C CA     . THR H 2 247 ? 228.30303 266.34826 173.57001 1.000 154.49771 ? 242 THR H CA     1 
ATOM   42721 C C      . THR H 2 247 ? 227.72910 267.65699 174.09752 1.000 159.97675 ? 242 THR H C      1 
ATOM   42722 O O      . THR H 2 247 ? 227.36567 267.75343 175.27541 1.000 158.83044 ? 242 THR H O      1 
ATOM   42723 C CB     . THR H 2 247 ? 229.82354 266.44471 173.45549 1.000 149.22099 ? 242 THR H CB     1 
ATOM   42724 O OG1    . THR H 2 247 ? 230.36169 265.16026 173.12050 1.000 145.33537 ? 242 THR H OG1    1 
ATOM   42725 C CG2    . THR H 2 247 ? 230.43559 266.92375 174.76328 1.000 147.77688 ? 242 THR H CG2    1 
ATOM   42726 H H      . THR H 2 247 ? 228.29758 265.96858 171.62965 1.000 151.14480 ? 242 THR H H      1 
ATOM   42727 H HA     . THR H 2 247 ? 228.09328 265.64925 174.20918 1.000 151.52649 ? 242 THR H HA     1 
ATOM   42728 H HB     . THR H 2 247 ? 230.05223 267.07940 172.75980 1.000 151.23301 ? 242 THR H HB     1 
ATOM   42729 H HG1    . THR H 2 247 ? 230.03249 264.89068 172.39632 1.000 142.69870 ? 242 THR H HG1    1 
ATOM   42730 H HG21   . THR H 2 247 ? 231.40150 266.85652 174.71548 1.000 145.02148 ? 242 THR H HG21   1 
ATOM   42731 H HG22   . THR H 2 247 ? 230.19824 267.84867 174.93163 1.000 149.85109 ? 242 THR H HG22   1 
ATOM   42732 H HG23   . THR H 2 247 ? 230.11799 266.37643 175.49844 1.000 144.07400 ? 242 THR H HG23   1 
ATOM   42733 N N      . LYS H 2 248 ? 227.63819 268.67376 173.24493 1.000 167.07086 ? 243 LYS H N      1 
ATOM   42734 C CA     . LYS H 2 248 ? 227.20000 269.99732 173.66541 1.000 168.32937 ? 243 LYS H CA     1 
ATOM   42735 C C      . LYS H 2 248 ? 225.68547 270.14928 173.67607 1.000 172.08574 ? 243 LYS H C      1 
ATOM   42736 O O      . LYS H 2 248 ? 225.18908 271.21769 174.04626 1.000 171.64544 ? 243 LYS H O      1 
ATOM   42737 C CB     . LYS H 2 248 ? 227.82135 271.06924 172.76151 1.000 166.86907 ? 243 LYS H CB     1 
ATOM   42738 C CG     . LYS H 2 248 ? 226.99082 271.42993 171.53680 1.000 170.07758 ? 243 LYS H CG     1 
ATOM   42739 C CD     . LYS H 2 248 ? 227.85113 272.05248 170.44036 1.000 168.43489 ? 243 LYS H CD     1 
ATOM   42740 C CE     . LYS H 2 248 ? 228.69036 271.02056 169.69634 1.000 166.46130 ? 243 LYS H CE     1 
ATOM   42741 N NZ     . LYS H 2 248 ? 227.86100 270.05006 168.93250 1.000 164.48807 ? 243 LYS H NZ     1 
ATOM   42742 H H      . LYS H 2 248 ? 227.82742 268.62000 172.40768 1.000 162.69738 ? 243 LYS H H      1 
ATOM   42743 H HA     . LYS H 2 248 ? 227.51706 270.15573 174.56851 1.000 165.54184 ? 243 LYS H HA     1 
ATOM   42744 H HB2    . LYS H 2 248 ? 227.94146 271.87924 173.28150 1.000 166.88584 ? 243 LYS H HB2    1 
ATOM   42745 H HB3    . LYS H 2 248 ? 228.68358 270.75043 172.45391 1.000 164.55615 ? 243 LYS H HB3    1 
ATOM   42746 H HG2    . LYS H 2 248 ? 226.57736 270.62846 171.18065 1.000 168.96571 ? 243 LYS H HG2    1 
ATOM   42747 H HG3    . LYS H 2 248 ? 226.31117 272.07410 171.78928 1.000 169.61124 ? 243 LYS H HG3    1 
ATOM   42748 H HD2    . LYS H 2 248 ? 227.27363 272.49049 169.79543 1.000 168.39873 ? 243 LYS H HD2    1 
ATOM   42749 H HD3    . LYS H 2 248 ? 228.45455 272.69864 170.83956 1.000 168.39355 ? 243 LYS H HD3    1 
ATOM   42750 H HE2    . LYS H 2 248 ? 229.26838 271.47925 169.06686 1.000 164.95987 ? 243 LYS H HE2    1 
ATOM   42751 H HE3    . LYS H 2 248 ? 229.22511 270.52199 170.33293 1.000 163.26622 ? 243 LYS H HE3    1 
ATOM   42752 H HZ1    . LYS H 2 248 ? 228.36676 269.37653 168.64488 1.000 159.03239 ? 243 LYS H HZ1    1 
ATOM   42753 H HZ2    . LYS H 2 248 ? 227.21781 269.72768 169.45246 1.000 163.83518 ? 243 LYS H HZ2    1 
ATOM   42754 H HZ3    . LYS H 2 248 ? 227.48913 270.45361 168.23170 1.000 163.50174 ? 243 LYS H HZ3    1 
ATOM   42755 N N      . SER H 2 249 ? 224.94367 269.11863 173.28605 1.000 174.81738 ? 244 SER H N      1 
ATOM   42756 C CA     . SER H 2 249 ? 223.49170 269.17149 173.30031 1.000 176.23176 ? 244 SER H CA     1 
ATOM   42757 C C      . SER H 2 249 ? 222.95754 268.82523 174.68668 1.000 180.78134 ? 244 SER H C      1 
ATOM   42758 O O      . SER H 2 249 ? 223.69689 268.43143 175.59122 1.000 173.44536 ? 244 SER H O      1 
ATOM   42759 C CB     . SER H 2 249 ? 222.90897 268.21655 172.26035 1.000 170.20820 ? 244 SER H CB     1 
ATOM   42760 O OG     . SER H 2 249 ? 221.51014 268.07400 172.43247 1.000 172.82819 ? 244 SER H OG     1 
ATOM   42761 H H      . SER H 2 249 ? 225.26189 268.37072 173.00541 1.000 168.74666 ? 244 SER H H      1 
ATOM   42762 H HA     . SER H 2 249 ? 223.20280 270.07080 173.08040 1.000 173.84340 ? 244 SER H HA     1 
ATOM   42763 H HB2    . SER H 2 249 ? 223.08655 268.56537 171.37293 1.000 167.93756 ? 244 SER H HB2    1 
ATOM   42764 H HB3    . SER H 2 249 ? 223.32630 267.34792 172.36740 1.000 167.51220 ? 244 SER H HB3    1 
ATOM   42765 H HG     . SER H 2 249 ? 221.20276 267.55089 171.85224 1.000 171.41025 ? 244 SER H HG     1 
ATOM   42766 N N      . THR H 2 250 ? 221.64606 268.97498 174.84289 1.000 187.65565 ? 245 THR H N      1 
ATOM   42767 C CA     . THR H 2 250 ? 220.96629 268.66907 176.10098 1.000 189.23344 ? 245 THR H CA     1 
ATOM   42768 C C      . THR H 2 250 ? 220.61831 267.18674 176.19416 1.000 187.82425 ? 245 THR H C      1 
ATOM   42769 O O      . THR H 2 250 ? 219.47140 266.80775 176.42740 1.000 187.01647 ? 245 THR H O      1 
ATOM   42770 C CB     . THR H 2 250 ? 219.71586 269.52972 176.23577 1.000 189.00434 ? 245 THR H CB     1 
ATOM   42771 O OG1    . THR H 2 250 ? 218.86129 269.31616 175.10499 1.000 188.79733 ? 245 THR H OG1    1 
ATOM   42772 C CG2    . THR H 2 250 ? 220.08630 271.00406 176.31600 1.000 187.44995 ? 245 THR H CG2    1 
ATOM   42773 H H      . THR H 2 250 ? 221.11827 269.25720 174.22538 1.000 184.39769 ? 245 THR H H      1 
ATOM   42774 H HA     . THR H 2 250 ? 221.55760 268.88416 176.83932 1.000 186.84338 ? 245 THR H HA     1 
ATOM   42775 H HB     . THR H 2 250 ? 219.24305 269.28767 177.04736 1.000 188.56996 ? 245 THR H HB     1 
ATOM   42776 H HG1    . THR H 2 250 ? 218.63014 268.50964 175.06698 1.000 188.37385 ? 245 THR H HG1    1 
ATOM   42777 H HG21   . THR H 2 250 ? 219.28419 271.54209 176.40583 1.000 188.47851 ? 245 THR H HG21   1 
ATOM   42778 H HG22   . THR H 2 250 ? 220.65846 271.16088 177.08334 1.000 187.71343 ? 245 THR H HG22   1 
ATOM   42779 H HG23   . THR H 2 250 ? 220.55664 271.27263 175.51142 1.000 185.53555 ? 245 THR H HG23   1 
ATOM   42780 N N      . SER H 2 251 ? 221.62146 266.33156 176.00753 1.000 184.54430 ? 246 SER H N      1 
ATOM   42781 C CA     . SER H 2 251 ? 221.44688 264.88297 176.04541 1.000 177.14502 ? 246 SER H CA     1 
ATOM   42782 C C      . SER H 2 251 ? 220.46270 264.39388 174.98824 1.000 173.20983 ? 246 SER H C      1 
ATOM   42783 O O      . SER H 2 251 ? 219.92265 263.28904 175.10321 1.000 166.03916 ? 246 SER H O      1 
ATOM   42784 C CB     . SER H 2 251 ? 220.99318 264.41983 177.43427 1.000 176.78563 ? 246 SER H CB     1 
ATOM   42785 O OG     . SER H 2 251 ? 219.58599 264.51529 177.56875 1.000 178.30013 ? 246 SER H OG     1 
ATOM   42786 H H      . SER H 2 251 ? 222.43253 266.57311 175.85486 1.000 180.82019 ? 246 SER H H      1 
ATOM   42787 H HA     . SER H 2 251 ? 222.30299 264.46491 175.86331 1.000 172.95231 ? 246 SER H HA     1 
ATOM   42788 H HB2    . SER H 2 251 ? 221.26009 263.49592 177.56099 1.000 171.27112 ? 246 SER H HB2    1 
ATOM   42789 H HB3    . SER H 2 251 ? 221.41232 264.98043 178.10581 1.000 175.13114 ? 246 SER H HB3    1 
ATOM   42790 H HG     . SER H 2 251 ? 219.34364 265.31637 177.49795 1.000 179.00964 ? 246 SER H HG     1 
ATOM   42791 N N      . CYS H 2 252 ? 220.21039 265.19845 173.95875 1.000 174.72850 ? 247 CYS H N      1 
ATOM   42792 C CA     . CYS H 2 252 ? 219.32010 264.77884 172.88571 1.000 170.03046 ? 247 CYS H CA     1 
ATOM   42793 C C      . CYS H 2 252 ? 220.01224 263.73421 172.02118 1.000 156.63265 ? 247 CYS H C      1 
ATOM   42794 O O      . CYS H 2 252 ? 221.17041 263.90562 171.62938 1.000 152.51240 ? 247 CYS H O      1 
ATOM   42795 C CB     . CYS H 2 252 ? 218.90389 265.97971 172.03881 1.000 174.70501 ? 247 CYS H CB     1 
ATOM   42796 S SG     . CYS H 2 252 ? 217.47178 265.67630 170.97699 1.000 169.34735 ? 247 CYS H SG     1 
ATOM   42797 H H      . CYS H 2 252 ? 220.54051 265.98607 173.85849 1.000 176.15044 ? 247 CYS H H      1 
ATOM   42798 H HA     . CYS H 2 252 ? 218.52158 264.38105 173.26663 1.000 171.35941 ? 247 CYS H HA     1 
ATOM   42799 H HB2    . CYS H 2 252 ? 218.68364 266.71683 172.62962 1.000 175.04302 ? 247 CYS H HB2    1 
ATOM   42800 H HB3    . CYS H 2 252 ? 219.64600 266.22811 171.46641 1.000 173.09533 ? 247 CYS H HB3    1 
ATOM   42801 H HG     . CYS H 2 252 ? 217.22457 266.67459 170.35875 1.000 168.39848 ? 247 CYS H HG     1 
ATOM   42802 N N      . VAL H 2 253 ? 219.29954 262.64927 171.72162 1.000 147.31288 ? 248 VAL H N      1 
ATOM   42803 C CA     . VAL H 2 253 ? 219.86290 261.52188 170.99554 1.000 143.66829 ? 248 VAL H CA     1 
ATOM   42804 C C      . VAL H 2 253 ? 218.89135 261.09094 169.90726 1.000 139.58022 ? 248 VAL H C      1 
ATOM   42805 O O      . VAL H 2 253 ? 217.69554 261.38660 169.95195 1.000 139.37192 ? 248 VAL H O      1 
ATOM   42806 C CB     . VAL H 2 253 ? 220.17420 260.33292 171.93020 1.000 144.74136 ? 248 VAL H CB     1 
ATOM   42807 C CG1    . VAL H 2 253 ? 220.80451 260.82459 173.21984 1.000 149.22117 ? 248 VAL H CG1    1 
ATOM   42808 C CG2    . VAL H 2 253 ? 218.91096 259.53563 172.22374 1.000 143.10136 ? 248 VAL H CG2    1 
ATOM   42809 H H      . VAL H 2 253 ? 218.47287 262.54391 171.93427 1.000 150.80416 ? 248 VAL H H      1 
ATOM   42810 H HA     . VAL H 2 253 ? 220.69021 261.79540 170.56969 1.000 143.47907 ? 248 VAL H HA     1 
ATOM   42811 H HB     . VAL H 2 253 ? 220.80590 259.74215 171.49156 1.000 139.48373 ? 248 VAL H HB     1 
ATOM   42812 H HG11   . VAL H 2 253 ? 221.20958 260.07284 173.67940 1.000 147.15402 ? 248 VAL H HG11   1 
ATOM   42813 H HG12   . VAL H 2 253 ? 221.48036 261.48605 173.00723 1.000 148.47953 ? 248 VAL H HG12   1 
ATOM   42814 H HG13   . VAL H 2 253 ? 220.11642 261.22217 173.77571 1.000 151.84835 ? 248 VAL H HG13   1 
ATOM   42815 H HG21   . VAL H 2 253 ? 219.05489 259.00363 173.02197 1.000 144.04625 ? 248 VAL H HG21   1 
ATOM   42816 H HG22   . VAL H 2 253 ? 218.17459 260.15060 172.36670 1.000 145.11540 ? 248 VAL H HG22   1 
ATOM   42817 H HG23   . VAL H 2 253 ? 218.71707 258.95443 171.47168 1.000 140.99313 ? 248 VAL H HG23   1 
ATOM   42818 N N      . LEU H 2 254 ? 219.42844 260.38271 168.91653 1.000 137.26638 ? 249 LEU H N      1 
ATOM   42819 C CA     . LEU H 2 254 ? 218.61389 259.69178 167.92125 1.000 133.39310 ? 249 LEU H CA     1 
ATOM   42820 C C      . LEU H 2 254 ? 219.17432 258.29034 167.74501 1.000 130.90690 ? 249 LEU H C      1 
ATOM   42821 O O      . LEU H 2 254 ? 220.35663 258.12940 167.43212 1.000 133.13029 ? 249 LEU H O      1 
ATOM   42822 C CB     . LEU H 2 254 ? 218.58532 260.44647 166.58903 1.000 131.82704 ? 249 LEU H CB     1 
ATOM   42823 C CG     . LEU H 2 254 ? 219.91880 260.79345 165.93003 1.000 133.44453 ? 249 LEU H CG     1 
ATOM   42824 C CD1    . LEU H 2 254 ? 219.74733 260.86951 164.42219 1.000 128.03703 ? 249 LEU H CD1    1 
ATOM   42825 C CD2    . LEU H 2 254 ? 220.46100 262.10575 166.47841 1.000 133.11416 ? 249 LEU H CD2    1 
ATOM   42826 H H      . LEU H 2 254 ? 220.27479 260.28639 168.79789 1.000 135.62986 ? 249 LEU H H      1 
ATOM   42827 H HA     . LEU H 2 254 ? 217.70352 259.61596 168.24718 1.000 134.21310 ? 249 LEU H HA     1 
ATOM   42828 H HB2    . LEU H 2 254 ? 218.08890 259.90744 165.95344 1.000 130.99608 ? 249 LEU H HB2    1 
ATOM   42829 H HB3    . LEU H 2 254 ? 218.11295 261.28162 166.73056 1.000 132.23618 ? 249 LEU H HB3    1 
ATOM   42830 H HG     . LEU H 2 254 ? 220.56399 260.09719 166.12363 1.000 131.75830 ? 249 LEU H HG     1 
ATOM   42831 H HD11   . LEU H 2 254 ? 220.59413 261.11264 164.01776 1.000 128.13283 ? 249 LEU H HD11   1 
ATOM   42832 H HD12   . LEU H 2 254 ? 219.45938 260.00392 164.09293 1.000 126.40632 ? 249 LEU H HD12   1 
ATOM   42833 H HD13   . LEU H 2 254 ? 219.07833 261.54085 164.21554 1.000 129.81530 ? 249 LEU H HD13   1 
ATOM   42834 H HD21   . LEU H 2 254 ? 221.23131 262.37259 165.95323 1.000 131.24467 ? 249 LEU H HD21   1 
ATOM   42835 H HD22   . LEU H 2 254 ? 219.77001 262.78381 166.41759 1.000 132.13748 ? 249 LEU H HD22   1 
ATOM   42836 H HD23   . LEU H 2 254 ? 220.72027 261.98046 167.40424 1.000 132.66009 ? 249 LEU H HD23   1 
ATOM   42837 N N      . SER H 2 255 ? 218.33584 257.28019 167.95469 1.000 127.13701 ? 250 SER H N      1 
ATOM   42838 C CA     . SER H 2 255 ? 218.80402 255.90796 168.05946 1.000 125.18092 ? 250 SER H CA     1 
ATOM   42839 C C      . SER H 2 255 ? 218.02488 255.00185 167.11917 1.000 123.00364 ? 250 SER H C      1 
ATOM   42840 O O      . SER H 2 255 ? 216.89466 255.29567 166.72317 1.000 127.35078 ? 250 SER H O      1 
ATOM   42841 C CB     . SER H 2 255 ? 218.68059 255.38821 169.49692 1.000 126.86627 ? 250 SER H CB     1 
ATOM   42842 O OG     . SER H 2 255 ? 217.32301 255.28336 169.88436 1.000 129.83974 ? 250 SER H OG     1 
ATOM   42843 H H      . SER H 2 255 ? 217.48456 257.36674 168.04014 1.000 128.86771 ? 250 SER H H      1 
ATOM   42844 H HA     . SER H 2 255 ? 219.73771 255.86743 167.80371 1.000 124.23214 ? 250 SER H HA     1 
ATOM   42845 H HB2    . SER H 2 255 ? 219.09313 254.51246 169.55090 1.000 124.07124 ? 250 SER H HB2    1 
ATOM   42846 H HB3    . SER H 2 255 ? 219.13244 256.00446 170.09446 1.000 125.80983 ? 250 SER H HB3    1 
ATOM   42847 H HG     . SER H 2 255 ? 217.27071 254.99688 170.67229 1.000 128.16670 ? 250 SER H HG     1 
ATOM   42848 N N      . SER H 2 256 ? 218.66131 253.88826 166.76589 1.000 118.93921 ? 251 SER H N      1 
ATOM   42849 C CA     . SER H 2 256 ? 218.06290 252.86681 165.92215 1.000 120.66450 ? 251 SER H CA     1 
ATOM   42850 C C      . SER H 2 256 ? 218.43084 251.49647 166.46639 1.000 121.28184 ? 251 SER H C      1 
ATOM   42851 O O      . SER H 2 256 ? 219.58668 251.25292 166.82288 1.000 122.10532 ? 251 SER H O      1 
ATOM   42852 C CB     . SER H 2 256 ? 218.53295 252.99546 164.46990 1.000 123.30345 ? 251 SER H CB     1 
ATOM   42853 O OG     . SER H 2 256 ? 217.93183 252.00659 163.65409 1.000 124.63755 ? 251 SER H OG     1 
ATOM   42854 H H      . SER H 2 256 ? 219.46385 253.69997 167.01124 1.000 120.39786 ? 251 SER H H      1 
ATOM   42855 H HA     . SER H 2 256 ? 217.09712 252.95540 165.94129 1.000 121.83903 ? 251 SER H HA     1 
ATOM   42856 H HB2    . SER H 2 256 ? 218.28736 253.87218 164.13540 1.000 122.79876 ? 251 SER H HB2    1 
ATOM   42857 H HB3    . SER H 2 256 ? 219.49635 252.88698 164.43913 1.000 121.88211 ? 251 SER H HB3    1 
ATOM   42858 H HG     . SER H 2 256 ? 218.18962 252.09389 162.85944 1.000 124.09170 ? 251 SER H HG     1 
ATOM   42859 N N      . ALA H 2 257 ? 217.44351 250.60595 166.53054 1.000 121.26473 ? 252 ALA H N      1 
ATOM   42860 C CA     . ALA H 2 257 ? 217.65564 249.23951 167.00612 1.000 121.93330 ? 252 ALA H CA     1 
ATOM   42861 C C      . ALA H 2 257 ? 218.03562 248.38424 165.80606 1.000 120.06661 ? 252 ALA H C      1 
ATOM   42862 O O      . ALA H 2 257 ? 217.18776 247.77512 165.15384 1.000 120.19641 ? 252 ALA H O      1 
ATOM   42863 C CB     . ALA H 2 257 ? 216.41154 248.71090 167.70650 1.000 122.19341 ? 252 ALA H CB     1 
ATOM   42864 H H      . ALA H 2 257 ? 216.63113 250.77063 166.30130 1.000 121.49711 ? 252 ALA H H      1 
ATOM   42865 H HA     . ALA H 2 257 ? 218.39120 249.22635 167.63741 1.000 121.53218 ? 252 ALA H HA     1 
ATOM   42866 H HB1    . ALA H 2 257 ? 216.58169 247.80594 168.01114 1.000 122.50353 ? 252 ALA H HB1    1 
ATOM   42867 H HB2    . ALA H 2 257 ? 216.20980 249.28275 168.46365 1.000 121.89102 ? 252 ALA H HB2    1 
ATOM   42868 H HB3    . ALA H 2 257 ? 215.67065 248.71628 167.08062 1.000 121.65365 ? 252 ALA H HB3    1 
ATOM   42869 N N      . VAL H 2 258 ? 219.33248 248.33661 165.51371 1.000 116.70367 ? 253 VAL H N      1 
ATOM   42870 C CA     . VAL H 2 258 ? 219.80177 247.64790 164.31866 1.000 117.47962 ? 253 VAL H CA     1 
ATOM   42871 C C      . VAL H 2 258 ? 220.23700 246.21448 164.60976 1.000 117.04030 ? 253 VAL H C      1 
ATOM   42872 O O      . VAL H 2 258 ? 220.16369 245.35803 163.72316 1.000 117.81345 ? 253 VAL H O      1 
ATOM   42873 C CB     . VAL H 2 258 ? 220.94645 248.44646 163.67463 1.000 119.81333 ? 253 VAL H CB     1 
ATOM   42874 C CG1    . VAL H 2 258 ? 220.57799 249.91774 163.58148 1.000 121.67752 ? 253 VAL H CG1    1 
ATOM   42875 C CG2    . VAL H 2 258 ? 222.22839 248.26603 164.46318 1.000 115.27169 ? 253 VAL H CG2    1 
ATOM   42876 H H      . VAL H 2 258 ? 219.95545 248.69275 165.98750 1.000 118.44481 ? 253 VAL H H      1 
ATOM   42877 H HA     . VAL H 2 258 ? 219.07655 247.60882 163.67590 1.000 118.54164 ? 253 VAL H HA     1 
ATOM   42878 H HB     . VAL H 2 258 ? 221.09681 248.11613 162.77515 1.000 119.37830 ? 253 VAL H HB     1 
ATOM   42879 H HG11   . VAL H 2 258 ? 221.21211 250.36511 162.99964 1.000 120.72969 ? 253 VAL H HG11   1 
ATOM   42880 H HG12   . VAL H 2 258 ? 219.68268 249.99502 163.21624 1.000 121.21423 ? 253 VAL H HG12   1 
ATOM   42881 H HG13   . VAL H 2 258 ? 220.60819 250.30982 164.46800 1.000 119.43249 ? 253 VAL H HG13   1 
ATOM   42882 H HG21   . VAL H 2 258 ? 222.83595 248.99047 164.24623 1.000 115.58003 ? 253 VAL H HG21   1 
ATOM   42883 H HG22   . VAL H 2 258 ? 222.02136 248.27984 165.41065 1.000 116.83826 ? 253 VAL H HG22   1 
ATOM   42884 H HG23   . VAL H 2 258 ? 222.62804 247.41605 164.22348 1.000 115.75260 ? 253 VAL H HG23   1 
ATOM   42885 N N      . HIS H 2 259 ? 220.68246 245.92941 165.82966 1.000 119.14767 ? 254 HIS H N      1 
ATOM   42886 C CA     . HIS H 2 259 ? 221.20901 244.62215 166.18720 1.000 119.27352 ? 254 HIS H CA     1 
ATOM   42887 C C      . HIS H 2 259 ? 220.33830 243.97831 167.25534 1.000 120.88831 ? 254 HIS H C      1 
ATOM   42888 O O      . HIS H 2 259 ? 219.73094 244.66327 168.08296 1.000 123.74791 ? 254 HIS H O      1 
ATOM   42889 C CB     . HIS H 2 259 ? 222.64709 244.72598 166.69908 1.000 118.96315 ? 254 HIS H CB     1 
ATOM   42890 C CG     . HIS H 2 259 ? 223.66751 244.83560 165.61198 1.000 117.48000 ? 254 HIS H CG     1 
ATOM   42891 N ND1    . HIS H 2 259 ? 223.85419 243.85240 164.66561 1.000 120.70304 ? 254 HIS H ND1    1 
ATOM   42892 C CD2    . HIS H 2 259 ? 224.56298 245.80900 165.32528 1.000 116.63413 ? 254 HIS H CD2    1 
ATOM   42893 C CE1    . HIS H 2 259 ? 224.81756 244.21755 163.83937 1.000 120.38317 ? 254 HIS H CE1    1 
ATOM   42894 N NE2    . HIS H 2 259 ? 225.26471 245.40077 164.21792 1.000 120.78278 ? 254 HIS H NE2    1 
ATOM   42895 H H      . HIS H 2 259 ? 220.68904 246.49148 166.48048 1.000 119.95821 ? 254 HIS H H      1 
ATOM   42896 H HA     . HIS H 2 259 ? 221.20695 244.04637 165.40696 1.000 117.73318 ? 254 HIS H HA     1 
ATOM   42897 H HB2    . HIS H 2 259 ? 222.72374 245.51540 167.25743 1.000 119.33137 ? 254 HIS H HB2    1 
ATOM   42898 H HB3    . HIS H 2 259 ? 222.85194 243.93365 167.21980 1.000 119.72495 ? 254 HIS H HB3    1 
ATOM   42899 H HD1    . HIS H 2 259 ? 223.41084 243.11701 164.61847 1.000 119.99057 ? 254 HIS H HD1    1 
ATOM   42900 H HD2    . HIS H 2 259 ? 224.67938 246.60623 165.78984 1.000 117.22832 ? 254 HIS H HD2    1 
ATOM   42901 H HE1    . HIS H 2 259 ? 225.12895 243.72481 163.11475 1.000 119.58765 ? 254 HIS H HE1    1 
ATOM   42902 N N      . SER H 2 260 ? 220.28557 242.65015 167.22780 1.000 118.34357 ? 255 SER H N      1 
ATOM   42903 C CA     . SER H 2 260 ? 219.55693 241.87668 168.22207 1.000 120.50107 ? 255 SER H CA     1 
ATOM   42904 C C      . SER H 2 260 ? 220.40401 241.53520 169.43986 1.000 119.92343 ? 255 SER H C      1 
ATOM   42905 O O      . SER H 2 260 ? 219.88164 240.95342 170.39558 1.000 118.15931 ? 255 SER H O      1 
ATOM   42906 C CB     . SER H 2 260 ? 219.02532 240.58608 167.59422 1.000 125.09133 ? 255 SER H CB     1 
ATOM   42907 O OG     . SER H 2 260 ? 220.08786 239.71459 167.25246 1.000 125.91767 ? 255 SER H OG     1 
ATOM   42908 H H      . SER H 2 260 ? 220.67197 242.16693 166.63041 1.000 118.93601 ? 255 SER H H      1 
ATOM   42909 H HA     . SER H 2 260 ? 218.79540 242.39494 168.52587 1.000 120.31719 ? 255 SER H HA     1 
ATOM   42910 H HB2    . SER H 2 260 ? 218.44467 240.14117 168.23120 1.000 124.00272 ? 255 SER H HB2    1 
ATOM   42911 H HB3    . SER H 2 260 ? 218.52854 240.80763 166.79101 1.000 123.58880 ? 255 SER H HB3    1 
ATOM   42912 H HG     . SER H 2 260 ? 219.78387 239.01480 166.90109 1.000 125.20907 ? 255 SER H HG     1 
ATOM   42913 N N      . GLN H 2 261 ? 221.68955 241.87548 169.42792 1.000 121.76833 ? 256 GLN H N      1 
ATOM   42914 C CA     . GLN H 2 261 ? 222.59568 241.61813 170.53654 1.000 123.81686 ? 256 GLN H CA     1 
ATOM   42915 C C      . GLN H 2 261 ? 223.42393 242.86980 170.79610 1.000 122.14721 ? 256 GLN H C      1 
ATOM   42916 O O      . GLN H 2 261 ? 223.27432 243.89158 170.12161 1.000 122.80864 ? 256 GLN H O      1 
ATOM   42917 C CB     . GLN H 2 261 ? 223.50087 240.41592 170.24404 1.000 125.49561 ? 256 GLN H CB     1 
ATOM   42918 C CG     . GLN H 2 261 ? 222.76866 239.09010 170.15680 1.000 127.27583 ? 256 GLN H CG     1 
ATOM   42919 C CD     . GLN H 2 261 ? 222.58121 238.44075 171.51109 1.000 128.75275 ? 256 GLN H CD     1 
ATOM   42920 O OE1    . GLN H 2 261 ? 222.83758 239.05340 172.54649 1.000 125.30884 ? 256 GLN H OE1    1 
ATOM   42921 N NE2    . GLN H 2 261 ? 222.13595 237.19098 171.51098 1.000 129.90083 ? 256 GLN H NE2    1 
ATOM   42922 H H      . GLN H 2 261 ? 222.07118 242.26970 168.76591 1.000 121.80297 ? 256 GLN H H      1 
ATOM   42923 H HA     . GLN H 2 261 ? 222.08101 241.42404 171.33538 1.000 123.90115 ? 256 GLN H HA     1 
ATOM   42924 H HB2    . GLN H 2 261 ? 223.94690 240.56192 169.39534 1.000 125.73473 ? 256 GLN H HB2    1 
ATOM   42925 H HB3    . GLN H 2 261 ? 224.15962 240.34318 170.95154 1.000 125.30032 ? 256 GLN H HB3    1 
ATOM   42926 H HG2    . GLN H 2 261 ? 221.89159 239.23567 169.76932 1.000 125.88425 ? 256 GLN H HG2    1 
ATOM   42927 H HG3    . GLN H 2 261 ? 223.28054 238.48224 169.60060 1.000 126.56477 ? 256 GLN H HG3    1 
ATOM   42928 H HE21   . GLN H 2 261 ? 221.96806 236.79441 170.76654 1.000 128.73675 ? 256 GLN H HE21   1 
ATOM   42929 H HE22   . GLN H 2 261 ? 222.01326 236.77812 172.25538 1.000 128.94875 ? 256 GLN H HE22   1 
ATOM   42930 N N      . CYS H 2 262 ? 224.31105 242.78566 171.78244 1.000 119.44566 ? 257 CYS H N      1 
ATOM   42931 C CA     . CYS H 2 262 ? 225.12061 243.93804 172.14823 1.000 120.20567 ? 257 CYS H CA     1 
ATOM   42932 C C      . CYS H 2 262 ? 226.04574 244.32499 171.00299 1.000 116.83627 ? 257 CYS H C      1 
ATOM   42933 O O      . CYS H 2 262 ? 226.58777 243.46750 170.30191 1.000 117.70199 ? 257 CYS H O      1 
ATOM   42934 C CB     . CYS H 2 262 ? 225.93553 243.63331 173.40388 1.000 121.58330 ? 257 CYS H CB     1 
ATOM   42935 S SG     . CYS H 2 262 ? 227.44775 242.70030 173.09905 1.000 130.22720 ? 257 CYS H SG     1 
ATOM   42936 H H      . CYS H 2 262 ? 224.46108 242.07980 172.25031 1.000 121.36727 ? 257 CYS H H      1 
ATOM   42937 H HA     . CYS H 2 262 ? 224.54119 244.69256 172.33640 1.000 122.44182 ? 257 CYS H HA     1 
ATOM   42938 H HB2    . CYS H 2 262 ? 226.18554 244.47159 173.82315 1.000 122.17577 ? 257 CYS H HB2    1 
ATOM   42939 H HB3    . CYS H 2 262 ? 225.38641 243.11418 174.01211 1.000 122.15016 ? 257 CYS H HB3    1 
ATOM   42940 H HG     . CYS H 2 262 ? 228.18090 243.34377 172.40038 1.000 124.70711 ? 257 CYS H HG     1 
ATOM   42941 N N      . VAL H 2 263 ? 226.22112 245.62936 170.81384 1.000 111.99177 ? 258 VAL H N      1 
ATOM   42942 C CA     . VAL H 2 263 ? 227.10707 246.14743 169.77742 1.000 109.29123 ? 258 VAL H CA     1 
ATOM   42943 C C      . VAL H 2 263 ? 228.53279 246.08474 170.31157 1.000 111.92677 ? 258 VAL H C      1 
ATOM   42944 O O      . VAL H 2 263 ? 228.90419 246.84674 171.20568 1.000 114.97340 ? 258 VAL H O      1 
ATOM   42945 C CB     . VAL H 2 263 ? 226.72835 247.57573 169.37652 1.000 111.21526 ? 258 VAL H CB     1 
ATOM   42946 C CG1    . VAL H 2 263 ? 227.49286 247.99634 168.13832 1.000 112.40785 ? 258 VAL H CG1    1 
ATOM   42947 C CG2    . VAL H 2 263 ? 225.23785 247.67760 169.14203 1.000 114.96847 ? 258 VAL H CG2    1 
ATOM   42948 H H      . VAL H 2 263 ? 225.83430 246.24087 171.27877 1.000 115.55678 ? 258 VAL H H      1 
ATOM   42949 H HA     . VAL H 2 263 ? 227.04865 245.58272 168.99082 1.000 111.76364 ? 258 VAL H HA     1 
ATOM   42950 H HB     . VAL H 2 263 ? 226.96290 248.18160 170.09685 1.000 111.64930 ? 258 VAL H HB     1 
ATOM   42951 H HG11   . VAL H 2 263 ? 227.19778 248.88113 167.87310 1.000 112.64140 ? 258 VAL H HG11   1 
ATOM   42952 H HG12   . VAL H 2 263 ? 228.44132 248.01100 168.34084 1.000 113.31585 ? 258 VAL H HG12   1 
ATOM   42953 H HG13   . VAL H 2 263 ? 227.31517 247.36125 167.42694 1.000 113.00955 ? 258 VAL H HG13   1 
ATOM   42954 H HG21   . VAL H 2 263 ? 225.04716 248.50423 168.67171 1.000 115.96617 ? 258 VAL H HG21   1 
ATOM   42955 H HG22   . VAL H 2 263 ? 224.94924 246.91962 168.61021 1.000 114.97261 ? 258 VAL H HG22   1 
ATOM   42956 H HG23   . VAL H 2 263 ? 224.78528 247.67278 169.99964 1.000 116.13753 ? 258 VAL H HG23   1 
ATOM   42957 N N      . THR H 2 264 ? 229.33756 245.17434 169.76190 1.000 112.53158 ? 259 THR H N      1 
ATOM   42958 C CA     . THR H 2 264 ? 230.68902 244.99190 170.27429 1.000 109.85586 ? 259 THR H CA     1 
ATOM   42959 C C      . THR H 2 264 ? 231.60460 246.13935 169.87427 1.000 110.60048 ? 259 THR H C      1 
ATOM   42960 O O      . THR H 2 264 ? 232.54596 246.45964 170.60744 1.000 114.41207 ? 259 THR H O      1 
ATOM   42961 C CB     . THR H 2 264 ? 231.26419 243.66782 169.77645 1.000 113.50225 ? 259 THR H CB     1 
ATOM   42962 O OG1    . THR H 2 264 ? 230.46828 242.58321 170.26779 1.000 119.32219 ? 259 THR H OG1    1 
ATOM   42963 C CG2    . THR H 2 264 ? 232.69534 243.49597 170.25203 1.000 113.82412 ? 259 THR H CG2    1 
ATOM   42964 H H      . THR H 2 264 ? 229.12780 244.66116 169.10450 1.000 113.40245 ? 259 THR H H      1 
ATOM   42965 H HA     . THR H 2 264 ? 230.65658 244.95913 171.24313 1.000 111.22332 ? 259 THR H HA     1 
ATOM   42966 H HB     . THR H 2 264 ? 231.25950 243.65812 168.80654 1.000 113.66532 ? 259 THR H HB     1 
ATOM   42967 H HG1    . THR H 2 264 ? 230.76886 241.85318 169.98100 1.000 117.91685 ? 259 THR H HG1    1 
ATOM   42968 H HG21   . THR H 2 264 ? 232.96042 242.56666 170.16822 1.000 114.25498 ? 259 THR H HG21   1 
ATOM   42969 H HG22   . THR H 2 264 ? 233.29350 244.04192 169.71818 1.000 113.78161 ? 259 THR H HG22   1 
ATOM   42970 H HG23   . THR H 2 264 ? 232.76918 243.76037 171.18231 1.000 114.43273 ? 259 THR H HG23   1 
ATOM   42971 N N      . GLY H 2 265 ? 231.35517 246.76576 168.72913 1.000 108.26821 ? 260 GLY H N      1 
ATOM   42972 C CA     . GLY H 2 265 ? 232.21947 247.83553 168.27088 1.000 108.38837 ? 260 GLY H CA     1 
ATOM   42973 C C      . GLY H 2 265 ? 231.55027 248.67772 167.21235 1.000 107.62608 ? 260 GLY H C      1 
ATOM   42974 O O      . GLY H 2 265 ? 230.55297 248.27702 166.60496 1.000 110.13924 ? 260 GLY H O      1 
ATOM   42975 H H      . GLY H 2 265 ? 230.69623 246.58950 168.20529 1.000 110.02210 ? 260 GLY H H      1 
ATOM   42976 H HA2    . GLY H 2 265 ? 232.45460 248.40736 169.01834 1.000 110.32187 ? 260 GLY H HA2    1 
ATOM   42977 H HA3    . GLY H 2 265 ? 233.03315 247.46034 167.89948 1.000 108.98939 ? 260 GLY H HA3    1 
ATOM   42978 N N      . LEU H 2 266 ? 232.11603 249.86272 166.99983 1.000 109.11953 ? 261 LEU H N      1 
ATOM   42979 C CA     . LEU H 2 266 ? 231.61744 250.80607 166.01233 1.000 106.91570 ? 261 LEU H CA     1 
ATOM   42980 C C      . LEU H 2 266 ? 232.79718 251.47472 165.32701 1.000 107.43705 ? 261 LEU H C      1 
ATOM   42981 O O      . LEU H 2 266 ? 233.75825 251.87782 165.98647 1.000 110.46806 ? 261 LEU H O      1 
ATOM   42982 C CB     . LEU H 2 266 ? 230.71771 251.86351 166.65858 1.000 104.21177 ? 261 LEU H CB     1 
ATOM   42983 C CG     . LEU H 2 266 ? 229.42218 251.33792 167.27405 1.000 105.19872 ? 261 LEU H CG     1 
ATOM   42984 C CD1    . LEU H 2 266 ? 228.74033 252.42056 168.08277 1.000 108.50367 ? 261 LEU H CD1    1 
ATOM   42985 C CD2    . LEU H 2 266 ? 228.49769 250.82012 166.19382 1.000 107.37139 ? 261 LEU H CD2    1 
ATOM   42986 H H      . LEU H 2 266 ? 232.80605 250.14679 167.42727 1.000 108.94193 ? 261 LEU H H      1 
ATOM   42987 H HA     . LEU H 2 266 ? 231.10252 250.33149 165.34131 1.000 107.71990 ? 261 LEU H HA     1 
ATOM   42988 H HB2    . LEU H 2 266 ? 231.21820 252.30055 167.36515 1.000 103.62276 ? 261 LEU H HB2    1 
ATOM   42989 H HB3    . LEU H 2 266 ? 230.47653 252.51563 165.98324 1.000 105.28521 ? 261 LEU H HB3    1 
ATOM   42990 H HG     . LEU H 2 266 ? 229.62979 250.60227 167.87099 1.000 106.26774 ? 261 LEU H HG     1 
ATOM   42991 H HD11   . LEU H 2 266 ? 227.95039 252.04879 168.50536 1.000 107.80945 ? 261 LEU H HD11   1 
ATOM   42992 H HD12   . LEU H 2 266 ? 229.35635 252.74448 168.75846 1.000 104.96211 ? 261 LEU H HD12   1 
ATOM   42993 H HD13   . LEU H 2 266 ? 228.48880 253.14533 167.48945 1.000 106.84961 ? 261 LEU H HD13   1 
ATOM   42994 H HD21   . LEU H 2 266 ? 227.61621 250.67912 166.57256 1.000 107.51908 ? 261 LEU H HD21   1 
ATOM   42995 H HD22   . LEU H 2 266 ? 228.44936 251.47519 165.48011 1.000 107.93621 ? 261 LEU H HD22   1 
ATOM   42996 H HD23   . LEU H 2 266 ? 228.85091 249.98454 165.85180 1.000 108.42970 ? 261 LEU H HD23   1 
ATOM   42997 N N      . VAL H 2 267 ? 232.72079 251.58893 164.00440 1.000 105.89933 ? 262 VAL H N      1 
ATOM   42998 C CA     . VAL H 2 267 ? 233.78454 252.18513 163.20545 1.000 108.07834 ? 262 VAL H CA     1 
ATOM   42999 C C      . VAL H 2 267 ? 233.15533 253.09464 162.16233 1.000 110.66846 ? 262 VAL H C      1 
ATOM   43000 O O      . VAL H 2 267 ? 232.14642 252.73632 161.54687 1.000 112.40195 ? 262 VAL H O      1 
ATOM   43001 C CB     . VAL H 2 267 ? 234.65881 251.11479 162.52663 1.000 107.52536 ? 262 VAL H CB     1 
ATOM   43002 C CG1    . VAL H 2 267 ? 235.89798 251.75031 161.92452 1.000 110.12923 ? 262 VAL H CG1    1 
ATOM   43003 C CG2    . VAL H 2 267 ? 235.03894 250.03516 163.52157 1.000 108.68508 ? 262 VAL H CG2    1 
ATOM   43004 H H      . VAL H 2 267 ? 232.04887 251.32263 163.53828 1.000 107.48074 ? 262 VAL H H      1 
ATOM   43005 H HA     . VAL H 2 267 ? 234.35291 252.72525 163.77642 1.000 108.54484 ? 262 VAL H HA     1 
ATOM   43006 H HB     . VAL H 2 267 ? 234.15379 250.70016 161.80974 1.000 107.74466 ? 262 VAL H HB     1 
ATOM   43007 H HG11   . VAL H 2 267 ? 236.46817 251.05167 161.56726 1.000 109.56474 ? 262 VAL H HG11   1 
ATOM   43008 H HG12   . VAL H 2 267 ? 235.63103 252.35447 161.21419 1.000 110.15937 ? 262 VAL H HG12   1 
ATOM   43009 H HG13   . VAL H 2 267 ? 236.36927 252.23986 162.61662 1.000 109.55722 ? 262 VAL H HG13   1 
ATOM   43010 H HG21   . VAL H 2 267 ? 235.70371 249.45502 163.11867 1.000 109.40813 ? 262 VAL H HG21   1 
ATOM   43011 H HG22   . VAL H 2 267 ? 235.40391 250.45422 164.31661 1.000 109.43185 ? 262 VAL H HG22   1 
ATOM   43012 H HG23   . VAL H 2 267 ? 234.24809 249.52271 163.75135 1.000 108.11222 ? 262 VAL H HG23   1 
ATOM   43013 N N      . PHE H 2 268 ? 233.74914 254.26617 161.96270 1.000 112.13639 ? 263 PHE H N      1 
ATOM   43014 C CA     . PHE H 2 268 ? 233.28917 255.22186 160.96719 1.000 112.31212 ? 263 PHE H CA     1 
ATOM   43015 C C      . PHE H 2 268 ? 234.17027 255.14091 159.72921 1.000 113.87484 ? 263 PHE H C      1 
ATOM   43016 O O      . PHE H 2 268 ? 235.39579 255.04016 159.83113 1.000 116.48085 ? 263 PHE H O      1 
ATOM   43017 C CB     . PHE H 2 268 ? 233.30818 256.64457 161.52586 1.000 109.97977 ? 263 PHE H CB     1 
ATOM   43018 C CG     . PHE H 2 268 ? 232.08293 257.00246 162.31092 1.000 106.83592 ? 263 PHE H CG     1 
ATOM   43019 C CD1    . PHE H 2 268 ? 230.89021 257.27396 161.66954 1.000 112.44915 ? 263 PHE H CD1    1 
ATOM   43020 C CD2    . PHE H 2 268 ? 232.12498 257.07272 163.68948 1.000 107.04815 ? 263 PHE H CD2    1 
ATOM   43021 C CE1    . PHE H 2 268 ? 229.76348 257.60456 162.38802 1.000 111.13958 ? 263 PHE H CE1    1 
ATOM   43022 C CE2    . PHE H 2 268 ? 231.00015 257.40352 164.41221 1.000 111.53442 ? 263 PHE H CE2    1 
ATOM   43023 C CZ     . PHE H 2 268 ? 229.81887 257.66987 163.76059 1.000 109.71770 ? 263 PHE H CZ     1 
ATOM   43024 H H      . PHE H 2 268 ? 234.43725 254.53467 162.40319 1.000 111.19483 ? 263 PHE H H      1 
ATOM   43025 H HA     . PHE H 2 268 ? 232.37913 255.00790 160.70897 1.000 111.25916 ? 263 PHE H HA     1 
ATOM   43026 H HB2    . PHE H 2 268 ? 234.07442 256.73965 162.11286 1.000 110.57319 ? 263 PHE H HB2    1 
ATOM   43027 H HB3    . PHE H 2 268 ? 233.38003 257.26949 160.78753 1.000 112.08220 ? 263 PHE H HB3    1 
ATOM   43028 H HD1    . PHE H 2 268 ? 230.84733 257.23100 160.74150 1.000 112.19450 ? 263 PHE H HD1    1 
ATOM   43029 H HD2    . PHE H 2 268 ? 232.92131 256.89354 164.13489 1.000 108.51950 ? 263 PHE H HD2    1 
ATOM   43030 H HE1    . PHE H 2 268 ? 228.96565 257.78443 161.94534 1.000 111.51949 ? 263 PHE H HE1    1 
ATOM   43031 H HE2    . PHE H 2 268 ? 231.03959 257.44696 165.34035 1.000 109.40542 ? 263 PHE H HE2    1 
ATOM   43032 H HZ     . PHE H 2 268 ? 229.05855 257.89322 164.24738 1.000 109.56662 ? 263 PHE H HZ     1 
ATOM   43033 N N      . SER H 2 269 ? 233.53918 255.18951 158.56070 1.000 116.25334 ? 264 SER H N      1 
ATOM   43034 C CA     . SER H 2 269 ? 234.26636 255.06730 157.31253 1.000 118.58943 ? 264 SER H CA     1 
ATOM   43035 C C      . SER H 2 269 ? 235.09471 256.32287 157.05093 1.000 122.16179 ? 264 SER H C      1 
ATOM   43036 O O      . SER H 2 269 ? 234.84101 257.37923 157.63167 1.000 123.93683 ? 264 SER H O      1 
ATOM   43037 C CB     . SER H 2 269 ? 233.29776 254.82908 156.15955 1.000 122.15816 ? 264 SER H CB     1 
ATOM   43038 O OG     . SER H 2 269 ? 232.79011 256.05317 155.66454 1.000 126.86221 ? 264 SER H OG     1 
ATOM   43039 H H      . SER H 2 269 ? 232.69045 255.29269 158.46760 1.000 116.29535 ? 264 SER H H      1 
ATOM   43040 H HA     . SER H 2 269 ? 234.86457 254.30763 157.37121 1.000 118.62933 ? 264 SER H HA     1 
ATOM   43041 H HB2    . SER H 2 269 ? 233.76250 254.36753 155.44452 1.000 122.24965 ? 264 SER H HB2    1 
ATOM   43042 H HB3    . SER H 2 269 ? 232.55825 254.28748 156.47688 1.000 120.80373 ? 264 SER H HB3    1 
ATOM   43043 H HG     . SER H 2 269 ? 232.16514 255.90574 155.12378 1.000 124.85092 ? 264 SER H HG     1 
ATOM   43044 N N      . PRO H 2 270 ? 236.10474 256.22848 156.18539 1.000 124.50875 ? 265 PRO H N      1 
ATOM   43045 C CA     . PRO H 2 270 ? 236.92789 257.39757 155.86066 1.000 126.41373 ? 265 PRO H CA     1 
ATOM   43046 C C      . PRO H 2 270 ? 236.34119 258.31907 154.80188 1.000 129.13836 ? 265 PRO H C      1 
ATOM   43047 O O      . PRO H 2 270 ? 237.06291 259.18519 154.30077 1.000 126.36780 ? 265 PRO H O      1 
ATOM   43048 C CB     . PRO H 2 270 ? 238.22912 256.75540 155.35780 1.000 121.68464 ? 265 PRO H CB     1 
ATOM   43049 C CG     . PRO H 2 270 ? 237.79632 255.47873 154.75233 1.000 123.41078 ? 265 PRO H CG     1 
ATOM   43050 C CD     . PRO H 2 270 ? 236.62200 254.99930 155.55967 1.000 121.61772 ? 265 PRO H CD     1 
ATOM   43051 H HA     . PRO H 2 270 ? 237.11731 257.90851 156.66319 1.000 124.28330 ? 265 PRO H HA     1 
ATOM   43052 H HB2    . PRO H 2 270 ? 238.64584 257.32816 154.69521 1.000 122.33290 ? 265 PRO H HB2    1 
ATOM   43053 H HB3    . PRO H 2 270 ? 238.82783 256.59774 156.10452 1.000 121.46030 ? 265 PRO H HB3    1 
ATOM   43054 H HG2    . PRO H 2 270 ? 237.53407 255.63100 153.83099 1.000 123.31516 ? 265 PRO H HG2    1 
ATOM   43055 H HG3    . PRO H 2 270 ? 238.52265 254.83747 154.79691 1.000 123.65131 ? 265 PRO H HG3    1 
ATOM   43056 H HD2    . PRO H 2 270 ? 235.95283 254.60683 154.97796 1.000 122.27796 ? 265 PRO H HD2    1 
ATOM   43057 H HD3    . PRO H 2 270 ? 236.91660 254.37321 156.23924 1.000 121.45512 ? 265 PRO H HD3    1 
ATOM   43058 N N      . HIS H 2 271 ? 235.06887 258.16866 154.44430 1.000 130.71599 ? 266 HIS H N      1 
ATOM   43059 C CA     . HIS H 2 271 ? 234.46630 259.05214 153.45936 1.000 130.81583 ? 266 HIS H CA     1 
ATOM   43060 C C      . HIS H 2 271 ? 234.27115 260.44979 154.03892 1.000 136.25806 ? 266 HIS H C      1 
ATOM   43061 O O      . HIS H 2 271 ? 234.32691 260.66522 155.25238 1.000 139.34282 ? 266 HIS H O      1 
ATOM   43062 C CB     . HIS H 2 271 ? 233.11497 258.51138 152.99358 1.000 132.47367 ? 266 HIS H CB     1 
ATOM   43063 C CG     . HIS H 2 271 ? 233.19020 257.17537 152.32557 1.000 135.63196 ? 266 HIS H CG     1 
ATOM   43064 N ND1    . HIS H 2 271 ? 233.22122 255.99174 153.02981 1.000 138.32625 ? 266 HIS H ND1    1 
ATOM   43065 C CD2    . HIS H 2 271 ? 233.23182 256.83508 151.01613 1.000 137.03708 ? 266 HIS H CD2    1 
ATOM   43066 C CE1    . HIS H 2 271 ? 233.27994 254.97959 152.18339 1.000 139.13216 ? 266 HIS H CE1    1 
ATOM   43067 N NE2    . HIS H 2 271 ? 233.28977 255.46425 150.95507 1.000 139.43312 ? 266 HIS H NE2    1 
ATOM   43068 H H      . HIS H 2 271 ? 234.53880 257.56717 154.75574 1.000 129.60648 ? 266 HIS H H      1 
ATOM   43069 H HA     . HIS H 2 271 ? 235.05073 259.12013 152.68815 1.000 130.91612 ? 266 HIS H HA     1 
ATOM   43070 H HB2    . HIS H 2 271 ? 232.53177 258.42480 153.76384 1.000 131.62924 ? 266 HIS H HB2    1 
ATOM   43071 H HB3    . HIS H 2 271 ? 232.73068 259.13741 152.36015 1.000 133.27795 ? 266 HIS H HB3    1 
ATOM   43072 H HD2    . HIS H 2 271 ? 233.22458 257.42030 150.29326 1.000 136.05960 ? 266 HIS H HD2    1 
ATOM   43073 H HE1    . HIS H 2 271 ? 233.31274 254.07914 152.41345 1.000 137.94681 ? 266 HIS H HE1    1 
ATOM   43074 H HE2    . HIS H 2 271 ? 233.32558 254.99731 150.23378 1.000 139.15291 ? 266 HIS H HE2    1 
ATOM   43075 N N      . SER H 2 272 ? 234.03541 261.41145 153.14390 1.000 138.51107 ? 267 SER H N      1 
ATOM   43076 C CA     . SER H 2 272 ? 233.67701 262.75490 153.58095 1.000 139.55758 ? 267 SER H CA     1 
ATOM   43077 C C      . SER H 2 272 ? 232.33946 262.77436 154.30680 1.000 140.09176 ? 267 SER H C      1 
ATOM   43078 O O      . SER H 2 272 ? 232.08260 263.69484 155.08965 1.000 139.45292 ? 267 SER H O      1 
ATOM   43079 C CB     . SER H 2 272 ? 233.63380 263.70139 152.38244 1.000 139.85884 ? 267 SER H CB     1 
ATOM   43080 O OG     . SER H 2 272 ? 232.75228 263.21586 151.38572 1.000 135.95112 ? 267 SER H OG     1 
ATOM   43081 H H      . SER H 2 272 ? 234.07683 261.31118 152.29075 1.000 137.05149 ? 267 SER H H      1 
ATOM   43082 H HA     . SER H 2 272 ? 234.35527 263.07866 154.19437 1.000 137.67028 ? 267 SER H HA     1 
ATOM   43083 H HB2    . SER H 2 272 ? 233.32610 264.57217 152.67913 1.000 139.20001 ? 267 SER H HB2    1 
ATOM   43084 H HB3    . SER H 2 272 ? 234.52507 263.77547 152.00683 1.000 139.18494 ? 267 SER H HB3    1 
ATOM   43085 H HG     . SER H 2 272 ? 232.73555 263.74623 150.73455 1.000 136.78852 ? 267 SER H HG     1 
ATOM   43086 N N      . VAL H 2 273 ? 231.48924 261.78207 154.06405 1.000 139.02487 ? 268 VAL H N      1 
ATOM   43087 C CA     . VAL H 2 273 ? 230.22827 261.61823 154.78306 1.000 138.62262 ? 268 VAL H CA     1 
ATOM   43088 C C      . VAL H 2 273 ? 230.22363 260.19868 155.33936 1.000 137.89640 ? 268 VAL H C      1 
ATOM   43089 O O      . VAL H 2 273 ? 229.57933 259.30576 154.77109 1.000 137.92133 ? 268 VAL H O      1 
ATOM   43090 C CB     . VAL H 2 273 ? 229.01668 261.89789 153.87759 1.000 135.56417 ? 268 VAL H CB     1 
ATOM   43091 C CG1    . VAL H 2 273 ? 229.08545 261.08440 152.58423 1.000 133.23668 ? 268 VAL H CG1    1 
ATOM   43092 C CG2    . VAL H 2 273 ? 227.71975 261.62104 154.62381 1.000 133.77523 ? 268 VAL H CG2    1 
ATOM   43093 H H      . VAL H 2 273 ? 231.62539 261.17286 153.47298 1.000 137.40819 ? 268 VAL H H      1 
ATOM   43094 H HA     . VAL H 2 273 ? 230.19446 262.24190 155.52488 1.000 138.36204 ? 268 VAL H HA     1 
ATOM   43095 H HB     . VAL H 2 273 ? 229.02132 262.83704 153.63482 1.000 135.98111 ? 268 VAL H HB     1 
ATOM   43096 H HG11   . VAL H 2 273 ? 228.45086 261.45641 151.95180 1.000 134.55773 ? 268 VAL H HG11   1 
ATOM   43097 H HG12   . VAL H 2 273 ? 229.97969 261.13639 152.21430 1.000 134.92100 ? 268 VAL H HG12   1 
ATOM   43098 H HG13   . VAL H 2 273 ? 228.85660 260.16148 152.76912 1.000 133.81527 ? 268 VAL H HG13   1 
ATOM   43099 H HG21   . VAL H 2 273 ? 226.98386 262.01380 154.12859 1.000 133.77625 ? 268 VAL H HG21   1 
ATOM   43100 H HG22   . VAL H 2 273 ? 227.59140 260.66300 154.69937 1.000 135.17875 ? 268 VAL H HG22   1 
ATOM   43101 H HG23   . VAL H 2 273 ? 227.77275 262.02075 155.50605 1.000 133.95799 ? 268 VAL H HG23   1 
ATOM   43102 N N      . PRO H 2 274 ? 230.92549 259.94883 156.44322 1.000 134.04752 ? 269 PRO H N      1 
ATOM   43103 C CA     . PRO H 2 274 ? 231.19651 258.56585 156.85036 1.000 130.84004 ? 269 PRO H CA     1 
ATOM   43104 C C      . PRO H 2 274 ? 229.93189 257.75023 157.06856 1.000 131.34656 ? 269 PRO H C      1 
ATOM   43105 O O      . PRO H 2 274 ? 228.93026 258.24154 157.59156 1.000 130.21074 ? 269 PRO H O      1 
ATOM   43106 C CB     . PRO H 2 274 ? 231.97778 258.73306 158.15748 1.000 128.10701 ? 269 PRO H CB     1 
ATOM   43107 C CG     . PRO H 2 274 ? 232.58790 260.07851 158.06817 1.000 128.50172 ? 269 PRO H CG     1 
ATOM   43108 C CD     . PRO H 2 274 ? 231.62163 260.92281 157.30049 1.000 131.31491 ? 269 PRO H CD     1 
ATOM   43109 H HA     . PRO H 2 274 ? 231.75764 258.12700 156.19338 1.000 131.04592 ? 269 PRO H HA     1 
ATOM   43110 H HB2    . PRO H 2 274 ? 231.36779 258.68353 158.91002 1.000 125.29161 ? 269 PRO H HB2    1 
ATOM   43111 H HB3    . PRO H 2 274 ? 232.65860 258.04702 158.22294 1.000 126.35728 ? 269 PRO H HB3    1 
ATOM   43112 H HG2    . PRO H 2 274 ? 232.71701 260.43571 158.96065 1.000 126.00810 ? 269 PRO H HG2    1 
ATOM   43113 H HG3    . PRO H 2 274 ? 233.43491 260.01970 157.59915 1.000 130.42627 ? 269 PRO H HG3    1 
ATOM   43114 H HD2    . PRO H 2 274 ? 230.99535 261.35584 157.90134 1.000 131.01409 ? 269 PRO H HD2    1 
ATOM   43115 H HD3    . PRO H 2 274 ? 232.10278 261.56864 156.76052 1.000 134.23418 ? 269 PRO H HD3    1 
ATOM   43116 N N      . PHE H 2 275 ? 229.99487 256.48816 156.65461 1.000 132.67739 ? 270 PHE H N      1 
ATOM   43117 C CA     . PHE H 2 275 ? 229.02352 255.48295 157.05145 1.000 126.61434 ? 270 PHE H CA     1 
ATOM   43118 C C      . PHE H 2 275 ? 229.52055 254.77909 158.30539 1.000 121.46020 ? 270 PHE H C      1 
ATOM   43119 O O      . PHE H 2 275 ? 230.72477 254.60325 158.50429 1.000 121.72847 ? 270 PHE H O      1 
ATOM   43120 C CB     . PHE H 2 275 ? 228.80046 254.45849 155.93859 1.000 127.69463 ? 270 PHE H CB     1 
ATOM   43121 C CG     . PHE H 2 275 ? 228.41961 255.06478 154.62220 1.000 136.13353 ? 270 PHE H CG     1 
ATOM   43122 C CD1    . PHE H 2 275 ? 227.10677 255.40979 154.35859 1.000 137.45577 ? 270 PHE H CD1    1 
ATOM   43123 C CD2    . PHE H 2 275 ? 229.37352 255.28354 153.64501 1.000 137.49358 ? 270 PHE H CD2    1 
ATOM   43124 C CE1    . PHE H 2 275 ? 226.75336 255.96608 153.14727 1.000 140.93278 ? 270 PHE H CE1    1 
ATOM   43125 C CE2    . PHE H 2 275 ? 229.02554 255.83945 152.43213 1.000 139.59746 ? 270 PHE H CE2    1 
ATOM   43126 C CZ     . PHE H 2 275 ? 227.71347 256.18092 152.18295 1.000 142.64430 ? 270 PHE H CZ     1 
ATOM   43127 H H      . PHE H 2 275 ? 230.60540 256.18640 156.13101 1.000 131.23703 ? 270 PHE H H      1 
ATOM   43128 H HA     . PHE H 2 275 ? 228.17586 255.90992 157.25180 1.000 129.09108 ? 270 PHE H HA     1 
ATOM   43129 H HB2    . PHE H 2 275 ? 229.62025 253.95696 155.80715 1.000 129.41038 ? 270 PHE H HB2    1 
ATOM   43130 H HB3    . PHE H 2 275 ? 228.08713 253.85794 156.20529 1.000 129.58525 ? 270 PHE H HB3    1 
ATOM   43131 H HD1    . PHE H 2 275 ? 226.45495 255.26725 155.00634 1.000 135.46438 ? 270 PHE H HD1    1 
ATOM   43132 H HD2    . PHE H 2 275 ? 230.26007 255.05537 153.80861 1.000 134.80556 ? 270 PHE H HD2    1 
ATOM   43133 H HE1    . PHE H 2 275 ? 225.86753 256.19568 152.98114 1.000 139.94130 ? 270 PHE H HE1    1 
ATOM   43134 H HE2    . PHE H 2 275 ? 229.67539 255.98367 151.78253 1.000 137.60426 ? 270 PHE H HE2    1 
ATOM   43135 H HZ     . PHE H 2 275 ? 227.47686 256.55582 151.36539 1.000 141.34253 ? 270 PHE H HZ     1 
ATOM   43136 N N      . LEU H 2 276 ? 228.58258 254.37278 159.15105 1.000 118.63240 ? 271 LEU H N      1 
ATOM   43137 C CA     . LEU H 2 276 ? 228.90245 253.77099 160.43738 1.000 114.88030 ? 271 LEU H CA     1 
ATOM   43138 C C      . LEU H 2 276 ? 228.82753 252.25589 160.31284 1.000 112.97570 ? 271 LEU H C      1 
ATOM   43139 O O      . LEU H 2 276 ? 227.77512 251.71166 159.97066 1.000 116.02078 ? 271 LEU H O      1 
ATOM   43140 C CB     . LEU H 2 276 ? 227.94300 254.26780 161.51621 1.000 113.19167 ? 271 LEU H CB     1 
ATOM   43141 C CG     . LEU H 2 276 ? 228.13176 253.65124 162.89925 1.000 113.87029 ? 271 LEU H CG     1 
ATOM   43142 C CD1    . LEU H 2 276 ? 229.53172 253.92731 163.40245 1.000 115.09658 ? 271 LEU H CD1    1 
ATOM   43143 C CD2    . LEU H 2 276 ? 227.09935 254.19060 163.86530 1.000 115.77708 ? 271 LEU H CD2    1 
ATOM   43144 H H      . LEU H 2 276 ? 227.73840 254.43637 158.99940 1.000 120.39816 ? 271 LEU H H      1 
ATOM   43145 H HA     . LEU H 2 276 ? 229.80606 254.01472 160.69182 1.000 115.46484 ? 271 LEU H HA     1 
ATOM   43146 H HB2    . LEU H 2 276 ? 228.05489 255.22712 161.60761 1.000 113.61912 ? 271 LEU H HB2    1 
ATOM   43147 H HB3    . LEU H 2 276 ? 227.03591 254.07362 161.23263 1.000 114.06624 ? 271 LEU H HB3    1 
ATOM   43148 H HG     . LEU H 2 276 ? 228.01510 252.69021 162.84168 1.000 113.59723 ? 271 LEU H HG     1 
ATOM   43149 H HD11   . LEU H 2 276 ? 229.57189 253.71980 164.34828 1.000 112.12824 ? 271 LEU H HD11   1 
ATOM   43150 H HD12   . LEU H 2 276 ? 230.15895 253.37201 162.91382 1.000 113.51487 ? 271 LEU H HD12   1 
ATOM   43151 H HD13   . LEU H 2 276 ? 229.73814 254.86437 163.26157 1.000 113.14448 ? 271 LEU H HD13   1 
ATOM   43152 H HD21   . LEU H 2 276 ? 227.23351 253.77827 164.73280 1.000 113.90496 ? 271 LEU H HD21   1 
ATOM   43153 H HD22   . LEU H 2 276 ? 227.20583 255.15217 163.93562 1.000 113.72942 ? 271 LEU H HD22   1 
ATOM   43154 H HD23   . LEU H 2 276 ? 226.21377 253.97912 163.53075 1.000 115.43338 ? 271 LEU H HD23   1 
ATOM   43155 N N      . ALA H 2 277 ? 229.93617 251.58030 160.59391 1.000 109.72117 ? 272 ALA H N      1 
ATOM   43156 C CA     . ALA H 2 277 ? 229.99948 250.12567 160.55238 1.000 110.66323 ? 272 ALA H CA     1 
ATOM   43157 C C      . ALA H 2 277 ? 229.86747 249.58846 161.96968 1.000 110.89703 ? 272 ALA H C      1 
ATOM   43158 O O      . ALA H 2 277 ? 230.67748 249.92223 162.84004 1.000 114.93211 ? 272 ALA H O      1 
ATOM   43159 C CB     . ALA H 2 277 ? 231.30633 249.65301 159.91984 1.000 112.62270 ? 272 ALA H CB     1 
ATOM   43160 H H      . ALA H 2 277 ? 230.67995 251.95077 160.81569 1.000 111.93565 ? 272 ALA H H      1 
ATOM   43161 H HA     . ALA H 2 277 ? 229.26194 249.78300 160.02378 1.000 111.79350 ? 272 ALA H HA     1 
ATOM   43162 H HB1    . ALA H 2 277 ? 231.34411 248.68468 159.96283 1.000 112.09501 ? 272 ALA H HB1    1 
ATOM   43163 H HB2    . ALA H 2 277 ? 231.33128 249.94319 158.99583 1.000 113.20275 ? 272 ALA H HB2    1 
ATOM   43164 H HB3    . ALA H 2 277 ? 232.05124 250.03485 160.40989 1.000 111.74309 ? 272 ALA H HB3    1 
ATOM   43165 N N      . SER H 2 278 ? 228.85492 248.75830 162.19822 1.000 111.11258 ? 273 SER H N      1 
ATOM   43166 C CA     . SER H 2 278 ? 228.57394 248.20102 163.51011 1.000 109.36383 ? 273 SER H CA     1 
ATOM   43167 C C      . SER H 2 278 ? 228.57490 246.68289 163.43498 1.000 110.99003 ? 273 SER H C      1 
ATOM   43168 O O      . SER H 2 278 ? 227.97744 246.09132 162.52897 1.000 118.96306 ? 273 SER H O      1 
ATOM   43169 C CB     . SER H 2 278 ? 227.22691 248.69364 164.04008 1.000 110.88223 ? 273 SER H CB     1 
ATOM   43170 O OG     . SER H 2 278 ? 226.15979 248.21521 163.24254 1.000 117.67256 ? 273 SER H OG     1 
ATOM   43171 H H      . SER H 2 278 ? 228.30429 248.49813 161.59107 1.000 112.82350 ? 273 SER H H      1 
ATOM   43172 H HA     . SER H 2 278 ? 229.26461 248.47464 164.13337 1.000 110.75474 ? 273 SER H HA     1 
ATOM   43173 H HB2    . SER H 2 278 ? 227.10959 248.37500 164.94864 1.000 111.88764 ? 273 SER H HB2    1 
ATOM   43174 H HB3    . SER H 2 278 ? 227.21884 249.66334 164.02555 1.000 111.79315 ? 273 SER H HB3    1 
ATOM   43175 H HG     . SER H 2 278 ? 226.15586 247.37624 163.23621 1.000 117.00470 ? 273 SER H HG     1 
ATOM   43176 N N      . LEU H 2 279 ? 229.24732 246.06170 164.39614 1.000 108.36277 ? 274 LEU H N      1 
ATOM   43177 C CA     . LEU H 2 279 ? 229.30688 244.61554 164.52024 1.000 110.69646 ? 274 LEU H CA     1 
ATOM   43178 C C      . LEU H 2 279 ? 228.82135 244.23289 165.90709 1.000 109.54397 ? 274 LEU H C      1 
ATOM   43179 O O      . LEU H 2 279 ? 229.09447 244.93507 166.88365 1.000 113.47017 ? 274 LEU H O      1 
ATOM   43180 C CB     . LEU H 2 279 ? 230.72553 244.09787 164.28053 1.000 110.15428 ? 274 LEU H CB     1 
ATOM   43181 C CG     . LEU H 2 279 ? 231.83631 244.85595 165.00394 1.000 110.38604 ? 274 LEU H CG     1 
ATOM   43182 C CD1    . LEU H 2 279 ? 232.96938 243.91807 165.35261 1.000 113.70366 ? 274 LEU H CD1    1 
ATOM   43183 C CD2    . LEU H 2 279 ? 232.34923 246.00523 164.15405 1.000 111.02164 ? 274 LEU H CD2    1 
ATOM   43184 H H      . LEU H 2 279 ? 229.69064 246.47312 165.00758 1.000 110.32779 ? 274 LEU H H      1 
ATOM   43185 H HA     . LEU H 2 279 ? 228.71763 244.20819 163.86636 1.000 112.62147 ? 274 LEU H HA     1 
ATOM   43186 H HB2    . LEU H 2 279 ? 230.76699 243.17382 164.57234 1.000 110.86871 ? 274 LEU H HB2    1 
ATOM   43187 H HB3    . LEU H 2 279 ? 230.91362 244.14455 163.33093 1.000 110.91518 ? 274 LEU H HB3    1 
ATOM   43188 H HG     . LEU H 2 279 ? 231.48470 245.22447 165.82944 1.000 110.56976 ? 274 LEU H HG     1 
ATOM   43189 H HD11   . LEU H 2 279 ? 233.67706 244.42644 165.77792 1.000 114.36374 ? 274 LEU H HD11   1 
ATOM   43190 H HD12   . LEU H 2 279 ? 232.63989 243.23694 165.95894 1.000 114.78688 ? 274 LEU H HD12   1 
ATOM   43191 H HD13   . LEU H 2 279 ? 233.30033 243.50721 164.53883 1.000 112.54760 ? 274 LEU H HD13   1 
ATOM   43192 H HD21   . LEU H 2 279 ? 233.11612 246.40289 164.59542 1.000 110.97100 ? 274 LEU H HD21   1 
ATOM   43193 H HD22   . LEU H 2 279 ? 232.61008 245.66378 163.28456 1.000 111.02241 ? 274 LEU H HD22   1 
ATOM   43194 H HD23   . LEU H 2 279 ? 231.64875 246.66731 164.05248 1.000 110.82405 ? 274 LEU H HD23   1 
ATOM   43195 N N      . SER H 2 280 ? 228.09468 243.12539 165.99179 1.000 109.98731 ? 275 SER H N      1 
ATOM   43196 C CA     . SER H 2 280 ? 227.40438 242.75433 167.21415 1.000 114.72726 ? 275 SER H CA     1 
ATOM   43197 C C      . SER H 2 280 ? 227.66457 241.29470 167.54713 1.000 115.58828 ? 275 SER H C      1 
ATOM   43198 O O      . SER H 2 280 ? 228.16334 240.51820 166.72989 1.000 115.50345 ? 275 SER H O      1 
ATOM   43199 C CB     . SER H 2 280 ? 225.89700 242.99830 167.09312 1.000 120.29239 ? 275 SER H CB     1 
ATOM   43200 O OG     . SER H 2 280 ? 225.18235 242.22098 168.03635 1.000 125.75307 ? 275 SER H OG     1 
ATOM   43201 H H      . SER H 2 280 ? 227.98600 242.56745 165.34644 1.000 112.67989 ? 275 SER H H      1 
ATOM   43202 H HA     . SER H 2 280 ? 227.73804 243.29303 167.94824 1.000 114.58223 ? 275 SER H HA     1 
ATOM   43203 H HB2    . SER H 2 280 ? 225.71772 243.93694 167.25845 1.000 118.31720 ? 275 SER H HB2    1 
ATOM   43204 H HB3    . SER H 2 280 ? 225.60943 242.75691 166.19945 1.000 118.27823 ? 275 SER H HB3    1 
ATOM   43205 H HG     . SER H 2 280 ? 225.36316 242.47729 168.81556 1.000 121.91810 ? 275 SER H HG     1 
ATOM   43206 N N      . GLU H 2 281 ? 227.30544 240.93293 168.77878 1.000 118.81688 ? 276 GLU H N      1 
ATOM   43207 C CA     . GLU H 2 281 ? 227.42871 239.55370 169.22737 1.000 118.11150 ? 276 GLU H CA     1 
ATOM   43208 C C      . GLU H 2 281 ? 226.56097 238.60906 168.41032 1.000 119.52051 ? 276 GLU H C      1 
ATOM   43209 O O      . GLU H 2 281 ? 226.79811 237.39683 168.42652 1.000 120.79284 ? 276 GLU H O      1 
ATOM   43210 C CB     . GLU H 2 281 ? 227.05189 239.46189 170.70557 1.000 123.40888 ? 276 GLU H CB     1 
ATOM   43211 C CG     . GLU H 2 281 ? 227.80555 238.40301 171.48329 1.000 129.51392 ? 276 GLU H CG     1 
ATOM   43212 C CD     . GLU H 2 281 ? 227.73040 238.62046 172.98286 1.000 134.81851 ? 276 GLU H CD     1 
ATOM   43213 O OE1    . GLU H 2 281 ? 227.68828 239.79028 173.41486 1.000 134.16764 ? 276 GLU H OE1    1 
ATOM   43214 O OE2    . GLU H 2 281 ? 227.70929 237.62127 173.73146 1.000 137.84017 ? 276 GLU H OE2    1 
ATOM   43215 H H      . GLU H 2 281 ? 226.98836 241.47005 169.37069 1.000 119.42619 ? 276 GLU H H      1 
ATOM   43216 H HA     . GLU H 2 281 ? 228.35184 239.27181 169.13229 1.000 119.78511 ? 276 GLU H HA     1 
ATOM   43217 H HB2    . GLU H 2 281 ? 227.22892 240.31905 171.12304 1.000 123.77331 ? 276 GLU H HB2    1 
ATOM   43218 H HB3    . GLU H 2 281 ? 226.10701 239.25509 170.77107 1.000 124.55490 ? 276 GLU H HB3    1 
ATOM   43219 H HG2    . GLU H 2 281 ? 227.42312 237.53377 171.28613 1.000 129.97193 ? 276 GLU H HG2    1 
ATOM   43220 H HG3    . GLU H 2 281 ? 228.73988 238.42262 171.22347 1.000 128.41586 ? 276 GLU H HG3    1 
ATOM   43221 N N      . ASP H 2 282 ? 225.56180 239.13178 167.69912 1.000 122.74466 ? 277 ASP H N      1 
ATOM   43222 C CA     . ASP H 2 282 ? 224.70203 238.29997 166.86708 1.000 122.91639 ? 277 ASP H CA     1 
ATOM   43223 C C      . ASP H 2 282 ? 225.40705 237.77508 165.62528 1.000 122.66613 ? 277 ASP H C      1 
ATOM   43224 O O      . ASP H 2 282 ? 224.76907 237.08195 164.82634 1.000 118.63368 ? 277 ASP H O      1 
ATOM   43225 C CB     . ASP H 2 282 ? 223.45653 239.08486 166.45421 1.000 121.64166 ? 277 ASP H CB     1 
ATOM   43226 C CG     . ASP H 2 282 ? 223.79032 240.33925 165.67498 1.000 126.40085 ? 277 ASP H CG     1 
ATOM   43227 O OD1    . ASP H 2 282 ? 224.98176 240.55081 165.36725 1.000 127.68007 ? 277 ASP H OD1    1 
ATOM   43228 O OD2    . ASP H 2 282 ? 222.86097 241.11464 165.36734 1.000 127.51904 ? 277 ASP H OD2    1 
ATOM   43229 H H      . ASP H 2 282 ? 225.36226 239.96817 167.68377 1.000 122.46119 ? 277 ASP H H      1 
ATOM   43230 H HA     . ASP H 2 282 ? 224.41098 237.53484 167.38735 1.000 123.06381 ? 277 ASP H HA     1 
ATOM   43231 H HB2    . ASP H 2 282 ? 222.89911 238.52278 165.89361 1.000 122.13500 ? 277 ASP H HB2    1 
ATOM   43232 H HB3    . ASP H 2 282 ? 222.96934 239.34720 167.25092 1.000 122.91245 ? 277 ASP H HB3    1 
ATOM   43233 N N      . CYS H 2 283 ? 226.68905 238.08958 165.43718 1.000 121.39747 ? 278 CYS H N      1 
ATOM   43234 C CA     . CYS H 2 283 ? 227.46516 237.58206 164.30799 1.000 117.09211 ? 278 CYS H CA     1 
ATOM   43235 C C      . CYS H 2 283 ? 227.02346 238.22454 162.99455 1.000 116.81040 ? 278 CYS H C      1 
ATOM   43236 O O      . CYS H 2 283 ? 226.97529 237.56662 161.95562 1.000 118.89777 ? 278 CYS H O      1 
ATOM   43237 C CB     . CYS H 2 283 ? 227.37269 236.05802 164.21796 1.000 117.61592 ? 278 CYS H CB     1 
ATOM   43238 S SG     . CYS H 2 283 ? 227.45828 235.21836 165.81293 1.000 123.12983 ? 278 CYS H SG     1 
ATOM   43239 H H      . CYS H 2 283 ? 227.13927 238.60669 165.95542 1.000 120.84902 ? 278 CYS H H      1 
ATOM   43240 H HA     . CYS H 2 283 ? 228.39588 237.80768 164.45108 1.000 118.67139 ? 278 CYS H HA     1 
ATOM   43241 H HB2    . CYS H 2 283 ? 226.52976 235.81926 163.80235 1.000 118.94530 ? 278 CYS H HB2    1 
ATOM   43242 H HB3    . CYS H 2 283 ? 228.10625 235.73405 163.67290 1.000 118.76318 ? 278 CYS H HB3    1 
ATOM   43243 H HG     . CYS H 2 283 ? 227.37401 234.03461 165.63555 1.000 121.15770 ? 278 CYS H HG     1 
ATOM   43244 N N      . SER H 2 284 ? 226.69797 239.51463 163.03783 1.000 115.75595 ? 279 SER H N      1 
ATOM   43245 C CA     . SER H 2 284 ? 226.22759 240.22778 161.86088 1.000 118.20939 ? 279 SER H CA     1 
ATOM   43246 C C      . SER H 2 284 ? 226.91472 241.58110 161.76415 1.000 116.47338 ? 279 SER H C      1 
ATOM   43247 O O      . SER H 2 284 ? 227.34167 242.15484 162.76817 1.000 116.02920 ? 279 SER H O      1 
ATOM   43248 C CB     . SER H 2 284 ? 224.70823 240.42050 161.89393 1.000 123.40141 ? 279 SER H CB     1 
ATOM   43249 O OG     . SER H 2 284 ? 224.35272 241.48577 162.75556 1.000 127.56782 ? 279 SER H OG     1 
ATOM   43250 H H      . SER H 2 284 ? 226.74258 240.00133 163.74552 1.000 118.69152 ? 279 SER H H      1 
ATOM   43251 H HA     . SER H 2 284 ? 226.45029 239.72018 161.06523 1.000 118.62512 ? 279 SER H HA     1 
ATOM   43252 H HB2    . SER H 2 284 ? 224.39634 240.62224 160.99791 1.000 121.66780 ? 279 SER H HB2    1 
ATOM   43253 H HB3    . SER H 2 284 ? 224.29328 239.60412 162.21356 1.000 122.03913 ? 279 SER H HB3    1 
ATOM   43254 H HG     . SER H 2 284 ? 224.70780 241.37689 163.50865 1.000 123.79021 ? 279 SER H HG     1 
ATOM   43255 N N      . LEU H 2 285 ? 227.01219 242.08001 160.53636 1.000 119.99066 ? 280 LEU H N      1 
ATOM   43256 C CA     . LEU H 2 285 ? 227.56870 243.38940 160.23292 1.000 114.08763 ? 280 LEU H CA     1 
ATOM   43257 C C      . LEU H 2 285 ? 226.47305 244.28381 159.67815 1.000 120.11960 ? 280 LEU H C      1 
ATOM   43258 O O      . LEU H 2 285 ? 225.63298 243.82919 158.89547 1.000 131.95783 ? 280 LEU H O      1 
ATOM   43259 C CB     . LEU H 2 285 ? 228.69379 243.28170 159.20434 1.000 113.71064 ? 280 LEU H CB     1 
ATOM   43260 C CG     . LEU H 2 285 ? 230.12492 243.11940 159.70139 1.000 119.28069 ? 280 LEU H CG     1 
ATOM   43261 C CD1    . LEU H 2 285 ? 231.05101 242.95595 158.51379 1.000 120.31216 ? 280 LEU H CD1    1 
ATOM   43262 C CD2    . LEU H 2 285 ? 230.54167 244.31620 160.53321 1.000 115.39438 ? 280 LEU H CD2    1 
ATOM   43263 H H      . LEU H 2 285 ? 226.74986 241.65789 159.83452 1.000 120.49442 ? 280 LEU H H      1 
ATOM   43264 H HA     . LEU H 2 285 ? 227.91458 243.79302 161.04295 1.000 115.48302 ? 280 LEU H HA     1 
ATOM   43265 H HB2    . LEU H 2 285 ? 228.50258 242.51590 158.64069 1.000 116.41835 ? 280 LEU H HB2    1 
ATOM   43266 H HB3    . LEU H 2 285 ? 228.67571 244.08491 158.66071 1.000 114.69141 ? 280 LEU H HB3    1 
ATOM   43267 H HG     . LEU H 2 285 ? 230.18829 242.32413 160.25297 1.000 120.13225 ? 280 LEU H HG     1 
ATOM   43268 H HD11   . LEU H 2 285 ? 231.74439 242.31943 158.74315 1.000 120.28166 ? 280 LEU H HD11   1 
ATOM   43269 H HD12   . LEU H 2 285 ? 230.54129 242.62800 157.75670 1.000 120.10237 ? 280 LEU H HD12   1 
ATOM   43270 H HD13   . LEU H 2 285 ? 231.44355 243.81629 158.29780 1.000 120.32493 ? 280 LEU H HD13   1 
ATOM   43271 H HD21   . LEU H 2 285 ? 231.47271 244.21564 160.78546 1.000 116.92361 ? 280 LEU H HD21   1 
ATOM   43272 H HD22   . LEU H 2 285 ? 230.42786 245.12144 160.00424 1.000 114.93229 ? 280 LEU H HD22   1 
ATOM   43273 H HD23   . LEU H 2 285 ? 229.98794 244.36190 161.32688 1.000 115.09118 ? 280 LEU H HD23   1 
ATOM   43274 N N      . ALA H 2 286 ? 226.49245 245.55686 160.06749 1.000 115.04613 ? 281 ALA H N      1 
ATOM   43275 C CA     . ALA H 2 286 ? 225.51151 246.52038 159.58455 1.000 116.87279 ? 281 ALA H CA     1 
ATOM   43276 C C      . ALA H 2 286 ? 226.21137 247.83636 159.29272 1.000 117.79920 ? 281 ALA H C      1 
ATOM   43277 O O      . ALA H 2 286 ? 226.81656 248.43072 160.18765 1.000 125.68022 ? 281 ALA H O      1 
ATOM   43278 C CB     . ALA H 2 286 ? 224.39169 246.72427 160.60725 1.000 117.22696 ? 281 ALA H CB     1 
ATOM   43279 H H      . ALA H 2 286 ? 227.06802 245.88816 160.61384 1.000 116.67674 ? 281 ALA H H      1 
ATOM   43280 H HA     . ALA H 2 286 ? 225.11686 246.19606 158.76005 1.000 118.91916 ? 281 ALA H HA     1 
ATOM   43281 H HB1    . ALA H 2 286 ? 223.75292 247.36206 160.25229 1.000 117.52323 ? 281 ALA H HB1    1 
ATOM   43282 H HB2    . ALA H 2 286 ? 223.95461 245.87387 160.77015 1.000 117.25131 ? 281 ALA H HB2    1 
ATOM   43283 H HB3    . ALA H 2 286 ? 224.77503 247.06283 161.43141 1.000 117.85785 ? 281 ALA H HB3    1 
ATOM   43284 N N      . VAL H 2 287 ? 226.12771 248.28978 158.04828 1.000 115.65988 ? 282 VAL H N      1 
ATOM   43285 C CA     . VAL H 2 287 ? 226.62498 249.59895 157.64943 1.000 116.10519 ? 282 VAL H CA     1 
ATOM   43286 C C      . VAL H 2 287 ? 225.42584 250.52710 157.53908 1.000 121.32388 ? 282 VAL H C      1 
ATOM   43287 O O      . VAL H 2 287 ? 224.47227 250.23618 156.80629 1.000 128.04276 ? 282 VAL H O      1 
ATOM   43288 C CB     . VAL H 2 287 ? 227.39796 249.52959 156.32497 1.000 118.26921 ? 282 VAL H CB     1 
ATOM   43289 C CG1    . VAL H 2 287 ? 227.96582 250.89244 155.97406 1.000 122.14689 ? 282 VAL H CG1    1 
ATOM   43290 C CG2    . VAL H 2 287 ? 228.50158 248.49553 156.41463 1.000 118.46971 ? 282 VAL H CG2    1 
ATOM   43291 H H      . VAL H 2 287 ? 225.77733 247.84553 157.40070 1.000 117.80044 ? 282 VAL H H      1 
ATOM   43292 H HA     . VAL H 2 287 ? 227.21945 249.94434 158.33325 1.000 116.71084 ? 282 VAL H HA     1 
ATOM   43293 H HB     . VAL H 2 287 ? 226.79130 249.26393 155.61633 1.000 118.95719 ? 282 VAL H HB     1 
ATOM   43294 H HG11   . VAL H 2 287 ? 228.56230 250.79863 155.21502 1.000 123.59149 ? 282 VAL H HG11   1 
ATOM   43295 H HG12   . VAL H 2 287 ? 227.23743 251.49190 155.74871 1.000 122.20835 ? 282 VAL H HG12   1 
ATOM   43296 H HG13   . VAL H 2 287 ? 228.45483 251.23671 156.73770 1.000 120.16596 ? 282 VAL H HG13   1 
ATOM   43297 H HG21   . VAL H 2 287 ? 229.02854 248.52622 155.60141 1.000 118.73935 ? 282 VAL H HG21   1 
ATOM   43298 H HG22   . VAL H 2 287 ? 229.06186 248.69833 157.18001 1.000 116.99928 ? 282 VAL H HG22   1 
ATOM   43299 H HG23   . VAL H 2 287 ? 228.10467 247.61664 156.51838 1.000 119.30182 ? 282 VAL H HG23   1 
ATOM   43300 N N      . LEU H 2 288 ? 225.47551 251.63964 158.26524 1.000 119.77713 ? 283 LEU H N      1 
ATOM   43301 C CA     . LEU H 2 288 ? 224.36738 252.57195 158.37932 1.000 123.42044 ? 283 LEU H CA     1 
ATOM   43302 C C      . LEU H 2 288 ? 224.78308 253.94124 157.86369 1.000 130.59351 ? 283 LEU H C      1 
ATOM   43303 O O      . LEU H 2 288 ? 225.96256 254.30452 157.89461 1.000 133.59700 ? 283 LEU H O      1 
ATOM   43304 C CB     . LEU H 2 288 ? 223.89986 252.70180 159.83173 1.000 120.40537 ? 283 LEU H CB     1 
ATOM   43305 C CG     . LEU H 2 288 ? 224.05803 251.46279 160.71192 1.000 117.54868 ? 283 LEU H CG     1 
ATOM   43306 C CD1    . LEU H 2 288 ? 223.74954 251.80241 162.15698 1.000 119.11488 ? 283 LEU H CD1    1 
ATOM   43307 C CD2    . LEU H 2 288 ? 223.16103 250.34483 160.22402 1.000 122.63722 ? 283 LEU H CD2    1 
ATOM   43308 H H      . LEU H 2 288 ? 226.16738 251.88120 158.71531 1.000 119.79327 ? 283 LEU H H      1 
ATOM   43309 H HA     . LEU H 2 288 ? 223.62179 252.25742 157.84500 1.000 123.10069 ? 283 LEU H HA     1 
ATOM   43310 H HB2    . LEU H 2 288 ? 224.40381 253.41757 160.24972 1.000 119.75842 ? 283 LEU H HB2    1 
ATOM   43311 H HB3    . LEU H 2 288 ? 222.95777 252.93319 159.82772 1.000 120.66692 ? 283 LEU H HB3    1 
ATOM   43312 H HG     . LEU H 2 288 ? 224.97610 251.15347 160.67045 1.000 117.88744 ? 283 LEU H HG     1 
ATOM   43313 H HD11   . LEU H 2 288 ? 223.81737 250.99614 162.69196 1.000 117.86507 ? 283 LEU H HD11   1 
ATOM   43314 H HD12   . LEU H 2 288 ? 224.38859 252.46198 162.46927 1.000 118.69280 ? 283 LEU H HD12   1 
ATOM   43315 H HD13   . LEU H 2 288 ? 222.84997 252.16121 162.21137 1.000 119.56149 ? 283 LEU H HD13   1 
ATOM   43316 H HD21   . LEU H 2 288 ? 223.28248 249.57139 160.79635 1.000 120.49550 ? 283 LEU H HD21   1 
ATOM   43317 H HD22   . LEU H 2 288 ? 222.23872 250.64281 160.26208 1.000 121.75104 ? 283 LEU H HD22   1 
ATOM   43318 H HD23   . LEU H 2 288 ? 223.39927 250.12195 159.31096 1.000 121.00550 ? 283 LEU H HD23   1 
ATOM   43319 N N      . ASP H 2 289 ? 223.79839 254.69826 157.39134 1.000 136.74205 ? 284 ASP H N      1 
ATOM   43320 C CA     . ASP H 2 289 ? 224.02814 256.05996 156.94227 1.000 142.20911 ? 284 ASP H CA     1 
ATOM   43321 C C      . ASP H 2 289 ? 224.09704 256.99672 158.14709 1.000 142.44970 ? 284 ASP H C      1 
ATOM   43322 O O      . ASP H 2 289 ? 223.96575 256.58078 159.30138 1.000 141.14644 ? 284 ASP H O      1 
ATOM   43323 C CB     . ASP H 2 289 ? 222.92917 256.48329 155.97005 1.000 147.25085 ? 284 ASP H CB     1 
ATOM   43324 C CG     . ASP H 2 289 ? 223.32965 257.66833 155.11396 1.000 154.23955 ? 284 ASP H CG     1 
ATOM   43325 O OD1    . ASP H 2 289 ? 224.48067 258.13504 155.24356 1.000 155.00495 ? 284 ASP H OD1    1 
ATOM   43326 O OD2    . ASP H 2 289 ? 222.49313 258.13461 154.31244 1.000 156.07761 ? 284 ASP H OD2    1 
ATOM   43327 H H      . ASP H 2 289 ? 222.98070 254.44101 157.32148 1.000 135.94108 ? 284 ASP H H      1 
ATOM   43328 H HA     . ASP H 2 289 ? 224.87845 256.10101 156.47762 1.000 139.77680 ? 284 ASP H HA     1 
ATOM   43329 H HB2    . ASP H 2 289 ? 222.72590 255.74112 155.37955 1.000 145.79356 ? 284 ASP H HB2    1 
ATOM   43330 H HB3    . ASP H 2 289 ? 222.13918 256.73177 156.47532 1.000 146.95800 ? 284 ASP H HB3    1 
ATOM   43331 N N      . SER H 2 290 ? 224.31092 258.28610 157.87733 1.000 144.01093 ? 285 SER H N      1 
ATOM   43332 C CA     . SER H 2 290 ? 224.34509 259.26690 158.95633 1.000 142.74584 ? 285 SER H CA     1 
ATOM   43333 C C      . SER H 2 290 ? 223.03706 259.28827 159.73475 1.000 141.15153 ? 285 SER H C      1 
ATOM   43334 O O      . SER H 2 290 ? 223.03008 259.61802 160.92574 1.000 139.90992 ? 285 SER H O      1 
ATOM   43335 C CB     . SER H 2 290 ? 224.64697 260.65401 158.39145 1.000 142.21743 ? 285 SER H CB     1 
ATOM   43336 O OG     . SER H 2 290 ? 225.86024 260.65106 157.65993 1.000 143.93519 ? 285 SER H OG     1 
ATOM   43337 H H      . SER H 2 290 ? 224.44285 258.61381 157.09431 1.000 144.64601 ? 285 SER H H      1 
ATOM   43338 H HA     . SER H 2 290 ? 225.05654 259.03316 159.57287 1.000 143.21542 ? 285 SER H HA     1 
ATOM   43339 H HB2    . SER H 2 290 ? 223.92356 260.91836 157.80152 1.000 143.12932 ? 285 SER H HB2    1 
ATOM   43340 H HB3    . SER H 2 290 ? 224.72236 261.28386 159.12536 1.000 142.03352 ? 285 SER H HB3    1 
ATOM   43341 H HG     . SER H 2 290 ? 226.01440 261.41916 157.35676 1.000 142.43867 ? 285 SER H HG     1 
ATOM   43342 N N      . SER H 2 291 ? 221.92658 258.94469 159.08774 1.000 139.06959 ? 286 SER H N      1 
ATOM   43343 C CA     . SER H 2 291 ? 220.62836 258.89671 159.74654 1.000 140.02390 ? 286 SER H CA     1 
ATOM   43344 C C      . SER H 2 291 ? 220.36792 257.56689 160.44041 1.000 140.41138 ? 286 SER H C      1 
ATOM   43345 O O      . SER H 2 291 ? 219.22372 257.29840 160.82042 1.000 137.57721 ? 286 SER H O      1 
ATOM   43346 C CB     . SER H 2 291 ? 219.51580 259.17033 158.73262 1.000 140.17301 ? 286 SER H CB     1 
ATOM   43347 O OG     . SER H 2 291 ? 219.25888 258.02420 157.94127 1.000 144.60547 ? 286 SER H OG     1 
ATOM   43348 H H      . SER H 2 291 ? 221.89989 258.73277 158.25487 1.000 140.96391 ? 286 SER H H      1 
ATOM   43349 H HA     . SER H 2 291 ? 220.59334 259.59386 160.41997 1.000 140.14449 ? 286 SER H HA     1 
ATOM   43350 H HB2    . SER H 2 291 ? 218.70659 259.41132 159.21037 1.000 139.90204 ? 286 SER H HB2    1 
ATOM   43351 H HB3    . SER H 2 291 ? 219.78837 259.89939 158.15382 1.000 140.43206 ? 286 SER H HB3    1 
ATOM   43352 H HG     . SER H 2 291 ? 218.63639 258.18291 157.40000 1.000 144.58312 ? 286 SER H HG     1 
ATOM   43353 N N      . LEU H 2 292 ? 221.39041 256.73212 160.60511 1.000 136.97377 ? 287 LEU H N      1 
ATOM   43354 C CA     . LEU H 2 292 ? 221.28789 255.42690 161.24951 1.000 132.00172 ? 287 LEU H CA     1 
ATOM   43355 C C      . LEU H 2 292 ? 220.38125 254.46577 160.49285 1.000 133.64823 ? 287 LEU H C      1 
ATOM   43356 O O      . LEU H 2 292 ? 219.99990 253.42375 161.03806 1.000 132.84544 ? 287 LEU H O      1 
ATOM   43357 C CB     . LEU H 2 292 ? 220.80537 255.55628 162.69882 1.000 133.94733 ? 287 LEU H CB     1 
ATOM   43358 C CG     . LEU H 2 292 ? 221.69647 256.40542 163.60498 1.000 133.64772 ? 287 LEU H CG     1 
ATOM   43359 C CD1    . LEU H 2 292 ? 221.00399 257.70762 163.96955 1.000 135.81416 ? 287 LEU H CD1    1 
ATOM   43360 C CD2    . LEU H 2 292 ? 222.07522 255.63074 164.85336 1.000 126.10799 ? 287 LEU H CD2    1 
ATOM   43361 H H      . LEU H 2 292 ? 222.18902 256.90821 160.33990 1.000 137.69465 ? 287 LEU H H      1 
ATOM   43362 H HA     . LEU H 2 292 ? 222.17255 255.02988 161.27383 1.000 132.09465 ? 287 LEU H HA     1 
ATOM   43363 H HB2    . LEU H 2 292 ? 219.92188 255.95593 162.69882 1.000 133.83374 ? 287 LEU H HB2    1 
ATOM   43364 H HB3    . LEU H 2 292 ? 220.75862 254.66861 163.08695 1.000 130.81465 ? 287 LEU H HB3    1 
ATOM   43365 H HG     . LEU H 2 292 ? 222.51302 256.62390 163.12910 1.000 133.39614 ? 287 LEU H HG     1 
ATOM   43366 H HD11   . LEU H 2 292 ? 221.59265 258.22970 164.53693 1.000 132.66764 ? 287 LEU H HD11   1 
ATOM   43367 H HD12   . LEU H 2 292 ? 220.80661 258.19851 163.15663 1.000 135.51937 ? 287 LEU H HD12   1 
ATOM   43368 H HD13   . LEU H 2 292 ? 220.18146 257.50590 164.44267 1.000 131.96200 ? 287 LEU H HD13   1 
ATOM   43369 H HD21   . LEU H 2 292 ? 222.62753 256.19346 165.41832 1.000 123.99481 ? 287 LEU H HD21   1 
ATOM   43370 H HD22   . LEU H 2 292 ? 221.26638 255.37926 165.32600 1.000 125.28960 ? 287 LEU H HD22   1 
ATOM   43371 H HD23   . LEU H 2 292 ? 222.56796 254.83641 164.59433 1.000 124.17951 ? 287 LEU H HD23   1 
ATOM   43372 N N      . SER H 2 293 ? 220.02026 254.78558 159.25368 1.000 138.65963 ? 288 SER H N      1 
ATOM   43373 C CA     . SER H 2 293 ? 219.25538 253.86383 158.42752 1.000 141.73945 ? 288 SER H CA     1 
ATOM   43374 C C      . SER H 2 293 ? 220.17083 252.75543 157.92691 1.000 137.76605 ? 288 SER H C      1 
ATOM   43375 O O      . SER H 2 293 ? 221.27405 253.02278 157.44097 1.000 136.22687 ? 288 SER H O      1 
ATOM   43376 C CB     . SER H 2 293 ? 218.61869 254.60132 157.25095 1.000 145.21545 ? 288 SER H CB     1 
ATOM   43377 O OG     . SER H 2 293 ? 219.39347 254.44798 156.07517 1.000 144.80157 ? 288 SER H OG     1 
ATOM   43378 H H      . SER H 2 293 ? 220.20718 255.53049 158.86729 1.000 138.36463 ? 288 SER H H      1 
ATOM   43379 H HA     . SER H 2 293 ? 218.54875 253.46353 158.95786 1.000 139.90176 ? 288 SER H HA     1 
ATOM   43380 H HB2    . SER H 2 293 ? 217.73276 254.23857 157.09397 1.000 143.27977 ? 288 SER H HB2    1 
ATOM   43381 H HB3    . SER H 2 293 ? 218.55622 255.54498 157.46656 1.000 142.74467 ? 288 SER H HB3    1 
ATOM   43382 H HG     . SER H 2 293 ? 219.03662 254.86569 155.43963 1.000 144.33596 ? 288 SER H HG     1 
ATOM   43383 N N      . GLU H 2 294 ? 219.71257 251.51307 158.04024 1.000 134.87191 ? 289 GLU H N      1 
ATOM   43384 C CA     . GLU H 2 294 ? 220.53259 250.36053 157.67673 1.000 133.19601 ? 289 GLU H CA     1 
ATOM   43385 C C      . GLU H 2 294 ? 220.77105 250.38240 156.17424 1.000 130.48199 ? 289 GLU H C      1 
ATOM   43386 O O      . GLU H 2 294 ? 219.89003 250.03883 155.38410 1.000 133.93873 ? 289 GLU H O      1 
ATOM   43387 C CB     . GLU H 2 294 ? 219.85185 249.06813 158.10946 1.000 135.76346 ? 289 GLU H CB     1 
ATOM   43388 C CG     . GLU H 2 294 ? 220.72464 247.83485 157.97068 1.000 135.97512 ? 289 GLU H CG     1 
ATOM   43389 C CD     . GLU H 2 294 ? 220.01288 246.56919 158.40437 1.000 140.92127 ? 289 GLU H CD     1 
ATOM   43390 O OE1    . GLU H 2 294 ? 219.04918 246.16361 157.72140 1.000 145.06585 ? 289 GLU H OE1    1 
ATOM   43391 O OE2    . GLU H 2 294 ? 220.41538 245.98053 159.42944 1.000 136.66242 ? 289 GLU H OE2    1 
ATOM   43392 H H      . GLU H 2 294 ? 218.92754 251.30914 158.32623 1.000 135.48605 ? 289 GLU H H      1 
ATOM   43393 H HA     . GLU H 2 294 ? 221.39087 250.42064 158.12352 1.000 132.63778 ? 289 GLU H HA     1 
ATOM   43394 H HB2    . GLU H 2 294 ? 219.59699 249.14718 159.04191 1.000 134.58495 ? 289 GLU H HB2    1 
ATOM   43395 H HB3    . GLU H 2 294 ? 219.06123 248.93427 157.56330 1.000 136.85253 ? 289 GLU H HB3    1 
ATOM   43396 H HG2    . GLU H 2 294 ? 220.98214 247.73144 157.04138 1.000 136.00926 ? 289 GLU H HG2    1 
ATOM   43397 H HG3    . GLU H 2 294 ? 221.51358 247.94138 158.52490 1.000 132.88625 ? 289 GLU H HG3    1 
ATOM   43398 N N      . LEU H 2 295 ? 221.97662 250.78573 155.77494 1.000 129.74798 ? 290 LEU H N      1 
ATOM   43399 C CA     . LEU H 2 295 ? 222.30872 250.86826 154.35905 1.000 131.52800 ? 290 LEU H CA     1 
ATOM   43400 C C      . LEU H 2 295 ? 222.72004 249.51717 153.79211 1.000 128.57395 ? 290 LEU H C      1 
ATOM   43401 O O      . LEU H 2 295 ? 222.46215 249.23828 152.61668 1.000 129.29144 ? 290 LEU H O      1 
ATOM   43402 C CB     . LEU H 2 295 ? 223.42632 251.89084 154.15146 1.000 132.27740 ? 290 LEU H CB     1 
ATOM   43403 C CG     . LEU H 2 295 ? 224.09896 251.92354 152.78059 1.000 134.03768 ? 290 LEU H CG     1 
ATOM   43404 C CD1    . LEU H 2 295 ? 223.08084 252.21386 151.69149 1.000 134.75021 ? 290 LEU H CD1    1 
ATOM   43405 C CD2    . LEU H 2 295 ? 225.20585 252.96203 152.77197 1.000 136.19513 ? 290 LEU H CD2    1 
ATOM   43406 H H      . LEU H 2 295 ? 222.61517 251.01582 156.30315 1.000 130.50231 ? 290 LEU H H      1 
ATOM   43407 H HA     . LEU H 2 295 ? 221.52905 251.17366 153.86936 1.000 132.31094 ? 290 LEU H HA     1 
ATOM   43408 H HB2    . LEU H 2 295 ? 223.05813 252.77431 154.30888 1.000 132.87422 ? 290 LEU H HB2    1 
ATOM   43409 H HB3    . LEU H 2 295 ? 224.12092 251.71447 154.80512 1.000 131.16408 ? 290 LEU H HB3    1 
ATOM   43410 H HG     . LEU H 2 295 ? 224.50138 251.06076 152.59658 1.000 131.80786 ? 290 LEU H HG     1 
ATOM   43411 H HD11   . LEU H 2 295 ? 223.53723 252.25443 150.83650 1.000 134.39178 ? 290 LEU H HD11   1 
ATOM   43412 H HD12   . LEU H 2 295 ? 222.41801 251.50608 151.67895 1.000 133.21560 ? 290 LEU H HD12   1 
ATOM   43413 H HD13   . LEU H 2 295 ? 222.65330 253.06429 151.87867 1.000 133.76938 ? 290 LEU H HD13   1 
ATOM   43414 H HD21   . LEU H 2 295 ? 225.63943 252.95392 151.90429 1.000 136.61875 ? 290 LEU H HD21   1 
ATOM   43415 H HD22   . LEU H 2 295 ? 224.81927 253.83555 152.94096 1.000 137.40884 ? 290 LEU H HD22   1 
ATOM   43416 H HD23   . LEU H 2 295 ? 225.84813 252.74424 153.46534 1.000 133.36372 ? 290 LEU H HD23   1 
ATOM   43417 N N      . PHE H 2 296 ? 223.35803 248.67691 154.60037 1.000 125.94404 ? 291 PHE H N      1 
ATOM   43418 C CA     . PHE H 2 296 ? 223.81952 247.37586 154.13768 1.000 124.12939 ? 291 PHE H CA     1 
ATOM   43419 C C      . PHE H 2 296 ? 223.94831 246.45213 155.33837 1.000 125.11891 ? 291 PHE H C      1 
ATOM   43420 O O      . PHE H 2 296 ? 224.17952 246.90778 156.45881 1.000 128.84372 ? 291 PHE H O      1 
ATOM   43421 C CB     . PHE H 2 296 ? 225.15451 247.50271 153.39575 1.000 124.35590 ? 291 PHE H CB     1 
ATOM   43422 C CG     . PHE H 2 296 ? 225.91543 246.21554 153.28206 1.000 125.65640 ? 291 PHE H CG     1 
ATOM   43423 C CD1    . PHE H 2 296 ? 225.59460 245.28914 152.30729 1.000 128.38048 ? 291 PHE H CD1    1 
ATOM   43424 C CD2    . PHE H 2 296 ? 226.96031 245.93734 154.14485 1.000 121.85028 ? 291 PHE H CD2    1 
ATOM   43425 C CE1    . PHE H 2 296 ? 226.29780 244.10659 152.19950 1.000 128.81121 ? 291 PHE H CE1    1 
ATOM   43426 C CE2    . PHE H 2 296 ? 227.66651 244.75770 154.04147 1.000 117.74324 ? 291 PHE H CE2    1 
ATOM   43427 C CZ     . PHE H 2 296 ? 227.33528 243.84136 153.06798 1.000 122.56269 ? 291 PHE H CZ     1 
ATOM   43428 H H      . PHE H 2 296 ? 223.53630 248.83872 155.42600 1.000 126.90443 ? 291 PHE H H      1 
ATOM   43429 H HA     . PHE H 2 296 ? 223.16500 246.99863 153.52921 1.000 125.49508 ? 291 PHE H HA     1 
ATOM   43430 H HB2    . PHE H 2 296 ? 224.98198 247.82454 152.49699 1.000 124.78515 ? 291 PHE H HB2    1 
ATOM   43431 H HB3    . PHE H 2 296 ? 225.71513 248.13727 153.86890 1.000 124.79378 ? 291 PHE H HB3    1 
ATOM   43432 H HD1    . PHE H 2 296 ? 224.89556 245.46380 151.71919 1.000 125.95536 ? 291 PHE H HD1    1 
ATOM   43433 H HD2    . PHE H 2 296 ? 227.18787 246.55275 154.80380 1.000 122.10204 ? 291 PHE H HD2    1 
ATOM   43434 H HE1    . PHE H 2 296 ? 226.07233 243.48943 151.54137 1.000 126.49926 ? 291 PHE H HE1    1 
ATOM   43435 H HE2    . PHE H 2 296 ? 228.36563 244.58097 154.62865 1.000 118.51645 ? 291 PHE H HE2    1 
ATOM   43436 H HZ     . PHE H 2 296 ? 227.81001 243.04487 152.99711 1.000 121.78049 ? 291 PHE H HZ     1 
ATOM   43437 N N      . ARG H 2 297 ? 223.79876 245.15218 155.09679 1.000 122.34457 ? 292 ARG H N      1 
ATOM   43438 C CA     . ARG H 2 297 ? 223.89652 244.17780 156.17253 1.000 122.47780 ? 292 ARG H CA     1 
ATOM   43439 C C      . ARG H 2 297 ? 224.53788 242.90410 155.64672 1.000 122.80791 ? 292 ARG H C      1 
ATOM   43440 O O      . ARG H 2 297 ? 224.50138 242.61334 154.44896 1.000 128.53861 ? 292 ARG H O      1 
ATOM   43441 C CB     . ARG H 2 297 ? 222.52433 243.86832 156.77699 1.000 122.56026 ? 292 ARG H CB     1 
ATOM   43442 C CG     . ARG H 2 297 ? 222.59499 243.17114 158.12079 1.000 123.79486 ? 292 ARG H CG     1 
ATOM   43443 C CD     . ARG H 2 297 ? 221.21574 242.83343 158.64151 1.000 128.82924 ? 292 ARG H CD     1 
ATOM   43444 N NE     . ARG H 2 297 ? 221.26926 242.27969 159.98846 1.000 132.21010 ? 292 ARG H NE     1 
ATOM   43445 C CZ     . ARG H 2 297 ? 221.32509 243.00564 161.09647 1.000 132.86903 ? 292 ARG H CZ     1 
ATOM   43446 N NH1    . ARG H 2 297 ? 221.34275 244.32804 161.05792 1.000 129.99422 ? 292 ARG H NH1    1 
ATOM   43447 N NH2    . ARG H 2 297 ? 221.36552 242.38920 162.27387 1.000 131.55930 ? 292 ARG H NH2    1 
ATOM   43448 H H      . ARG H 2 297 ? 223.64054 244.81281 154.32249 1.000 123.81615 ? 292 ARG H H      1 
ATOM   43449 H HA     . ARG H 2 297 ? 224.46302 244.53335 156.87449 1.000 123.55198 ? 292 ARG H HA     1 
ATOM   43450 H HB2    . ARG H 2 297 ? 222.04129 244.70071 156.89917 1.000 125.50456 ? 292 ARG H HB2    1 
ATOM   43451 H HB3    . ARG H 2 297 ? 222.03720 243.29146 156.16811 1.000 124.42184 ? 292 ARG H HB3    1 
ATOM   43452 H HG2    . ARG H 2 297 ? 223.09153 242.34369 158.02975 1.000 124.33018 ? 292 ARG H HG2    1 
ATOM   43453 H HG3    . ARG H 2 297 ? 223.02847 243.75509 158.76265 1.000 125.85356 ? 292 ARG H HG3    1 
ATOM   43454 H HD2    . ARG H 2 297 ? 220.67265 243.63638 158.65897 1.000 130.47238 ? 292 ARG H HD2    1 
ATOM   43455 H HD3    . ARG H 2 297 ? 220.81149 242.17080 158.05959 1.000 128.82167 ? 292 ARG H HD3    1 
ATOM   43456 H HE     . ARG H 2 297 ? 221.30423 241.42413 160.06818 1.000 130.53234 ? 292 ARG H HE     1 
ATOM   43457 H HH11   . ARG H 2 297 ? 221.31734 244.73991 160.30388 1.000 130.28902 ? 292 ARG H HH11   1 
ATOM   43458 H HH12   . ARG H 2 297 ? 221.37948 244.77738 161.79017 1.000 126.98087 ? 292 ARG H HH12   1 
ATOM   43459 H HH21   . ARG H 2 297 ? 221.35466 241.52995 162.30966 1.000 130.05449 ? 292 ARG H HH21   1 
ATOM   43460 H HH22   . ARG H 2 297 ? 221.40216 242.84945 162.99926 1.000 127.06262 ? 292 ARG H HH22   1 
ATOM   43461 N N      . SER H 2 298 ? 225.12941 242.14518 156.56592 1.000 120.22028 ? 293 SER H N      1 
ATOM   43462 C CA     . SER H 2 298 ? 225.77258 240.88675 156.21933 1.000 123.05191 ? 293 SER H CA     1 
ATOM   43463 C C      . SER H 2 298 ? 225.75589 239.96093 157.42537 1.000 124.29537 ? 293 SER H C      1 
ATOM   43464 O O      . SER H 2 298 ? 225.71203 240.41242 158.57158 1.000 125.95631 ? 293 SER H O      1 
ATOM   43465 C CB     . SER H 2 298 ? 227.21364 241.10283 155.74761 1.000 123.08758 ? 293 SER H CB     1 
ATOM   43466 O OG     . SER H 2 298 ? 227.82040 239.87185 155.39853 1.000 124.40756 ? 293 SER H OG     1 
ATOM   43467 H H      . SER H 2 298 ? 225.17154 242.34110 157.40219 1.000 122.51834 ? 293 SER H H      1 
ATOM   43468 H HA     . SER H 2 298 ? 225.27818 240.46121 155.50163 1.000 123.73977 ? 293 SER H HA     1 
ATOM   43469 H HB2    . SER H 2 298 ? 227.20773 241.68342 154.97059 1.000 123.39869 ? 293 SER H HB2    1 
ATOM   43470 H HB3    . SER H 2 298 ? 227.72212 241.51359 156.46436 1.000 121.75806 ? 293 SER H HB3    1 
ATOM   43471 H HG     . SER H 2 298 ? 228.58860 240.00828 155.08806 1.000 124.80210 ? 293 SER H HG     1 
ATOM   43472 N N      . GLN H 2 299 ? 225.77384 238.65754 157.15327 1.000 124.02575 ? 294 GLN H N      1 
ATOM   43473 C CA     . GLN H 2 299 ? 225.86383 237.63678 158.19289 1.000 121.90784 ? 294 GLN H CA     1 
ATOM   43474 C C      . GLN H 2 299 ? 226.79443 236.51606 157.74959 1.000 120.03680 ? 294 GLN H C      1 
ATOM   43475 O O      . GLN H 2 299 ? 226.50066 235.33020 157.92992 1.000 118.82515 ? 294 GLN H O      1 
ATOM   43476 C CB     . GLN H 2 299 ? 224.48244 237.08821 158.54863 1.000 126.72642 ? 294 GLN H CB     1 
ATOM   43477 C CG     . GLN H 2 299 ? 223.55620 236.92380 157.35907 1.000 130.81781 ? 294 GLN H CG     1 
ATOM   43478 C CD     . GLN H 2 299 ? 222.62550 238.10549 157.18273 1.000 136.31882 ? 294 GLN H CD     1 
ATOM   43479 O OE1    . GLN H 2 299 ? 222.96335 239.23410 157.53769 1.000 136.91394 ? 294 GLN H OE1    1 
ATOM   43480 N NE2    . GLN H 2 299 ? 221.44623 237.85284 156.62864 1.000 136.70641 ? 294 GLN H NE2    1 
ATOM   43481 H H      . GLN H 2 299 ? 225.73436 238.33432 156.35726 1.000 124.72131 ? 294 GLN H H      1 
ATOM   43482 H HA     . GLN H 2 299 ? 226.24011 238.03570 158.99286 1.000 122.29245 ? 294 GLN H HA     1 
ATOM   43483 H HB2    . GLN H 2 299 ? 224.58298 236.22054 158.96933 1.000 125.94095 ? 294 GLN H HB2    1 
ATOM   43484 H HB3    . GLN H 2 299 ? 224.05735 237.70189 159.16802 1.000 126.63872 ? 294 GLN H HB3    1 
ATOM   43485 H HG2    . GLN H 2 299 ? 224.08509 236.83254 156.55109 1.000 128.61979 ? 294 GLN H HG2    1 
ATOM   43486 H HG3    . GLN H 2 299 ? 223.01196 236.13174 157.48987 1.000 130.19009 ? 294 GLN H HG3    1 
ATOM   43487 H HE21   . GLN H 2 299 ? 221.24504 237.05100 156.39198 1.000 135.19102 ? 294 GLN H HE21   1 
ATOM   43488 H HE22   . GLN H 2 299 ? 220.88296 238.49130 156.50663 1.000 136.29348 ? 294 GLN H HE22   1 
ATOM   43489 N N      . ALA H 2 300 ? 227.93325 236.87865 157.15690 1.000 120.54845 ? 295 ALA H N      1 
ATOM   43490 C CA     . ALA H 2 300 ? 228.85047 235.86766 156.64106 1.000 119.59090 ? 295 ALA H CA     1 
ATOM   43491 C C      . ALA H 2 300 ? 229.49741 235.07081 157.76651 1.000 117.98068 ? 295 ALA H C      1 
ATOM   43492 O O      . ALA H 2 300 ? 229.67230 233.85285 157.64981 1.000 118.60053 ? 295 ALA H O      1 
ATOM   43493 C CB     . ALA H 2 300 ? 229.92125 236.52738 155.77473 1.000 117.56802 ? 295 ALA H CB     1 
ATOM   43494 H H      . ALA H 2 300 ? 228.19295 237.69060 157.04297 1.000 121.13758 ? 295 ALA H H      1 
ATOM   43495 H HA     . ALA H 2 300 ? 228.35438 235.24826 156.08337 1.000 119.27173 ? 295 ALA H HA     1 
ATOM   43496 H HB1    . ALA H 2 300 ? 230.52106 235.84275 155.43943 1.000 117.82342 ? 295 ALA H HB1    1 
ATOM   43497 H HB2    . ALA H 2 300 ? 229.49101 236.98259 155.03392 1.000 119.20407 ? 295 ALA H HB2    1 
ATOM   43498 H HB3    . ALA H 2 300 ? 230.41462 237.16507 156.31399 1.000 117.94919 ? 295 ALA H HB3    1 
ATOM   43499 N N      . HIS H 2 301 ? 229.86072 235.73456 158.85871 1.000 115.81448 ? 296 HIS H N      1 
ATOM   43500 C CA     . HIS H 2 301 ? 230.59222 235.07127 159.92710 1.000 115.37276 ? 296 HIS H CA     1 
ATOM   43501 C C      . HIS H 2 301 ? 229.73499 234.00930 160.60368 1.000 117.92472 ? 296 HIS H C      1 
ATOM   43502 O O      . HIS H 2 301 ? 228.51423 234.13974 160.71822 1.000 119.12378 ? 296 HIS H O      1 
ATOM   43503 C CB     . HIS H 2 301 ? 231.06454 236.09161 160.95877 1.000 109.39365 ? 296 HIS H CB     1 
ATOM   43504 C CG     . HIS H 2 301 ? 232.25069 236.88672 160.51603 1.000 108.27349 ? 296 HIS H CG     1 
ATOM   43505 N ND1    . HIS H 2 301 ? 233.54363 236.43454 160.65992 1.000 108.16436 ? 296 HIS H ND1    1 
ATOM   43506 C CD2    . HIS H 2 301 ? 232.33975 238.09831 159.92004 1.000 110.29673 ? 296 HIS H CD2    1 
ATOM   43507 C CE1    . HIS H 2 301 ? 234.37914 237.33756 160.18027 1.000 110.21934 ? 296 HIS H CE1    1 
ATOM   43508 N NE2    . HIS H 2 301 ? 233.67406 238.35620 159.72356 1.000 112.58631 ? 296 HIS H NE2    1 
ATOM   43509 H H      . HIS H 2 301 ? 229.69570 236.56600 159.00384 1.000 115.25695 ? 296 HIS H H      1 
ATOM   43510 H HA     . HIS H 2 301 ? 231.37411 234.63528 159.55354 1.000 114.64503 ? 296 HIS H HA     1 
ATOM   43511 H HB2    . HIS H 2 301 ? 230.34108 236.71231 161.13884 1.000 111.72067 ? 296 HIS H HB2    1 
ATOM   43512 H HB3    . HIS H 2 301 ? 231.30734 235.62405 161.77327 1.000 110.35509 ? 296 HIS H HB3    1 
ATOM   43513 H HD1    . HIS H 2 301 ? 233.77133 235.68457 161.01226 1.000 109.12308 ? 296 HIS H HD1    1 
ATOM   43514 H HD2    . HIS H 2 301 ? 231.63019 238.65403 159.69005 1.000 110.62844 ? 296 HIS H HD2    1 
ATOM   43515 H HE1    . HIS H 2 301 ? 235.30624 237.26681 160.16382 1.000 110.11700 ? 296 HIS H HE1    1 
ATOM   43516 N N      . ARG H 2 302 ? 230.39600 232.94415 161.05174 1.000 119.23273 ? 297 ARG H N      1 
ATOM   43517 C CA     . ARG H 2 302 ? 229.74999 231.85052 161.76177 1.000 118.57190 ? 297 ARG H CA     1 
ATOM   43518 C C      . ARG H 2 302 ? 229.92463 231.94943 163.27024 1.000 115.44421 ? 297 ARG H C      1 
ATOM   43519 O O      . ARG H 2 302 ? 229.58666 231.00242 163.98615 1.000 112.31962 ? 297 ARG H O      1 
ATOM   43520 C CB     . ARG H 2 302 ? 230.29576 230.51146 161.26889 1.000 123.02736 ? 297 ARG H CB     1 
ATOM   43521 C CG     . ARG H 2 302 ? 230.02299 230.23575 159.80420 1.000 125.63728 ? 297 ARG H CG     1 
ATOM   43522 C CD     . ARG H 2 302 ? 230.46801 228.83759 159.41876 1.000 135.38817 ? 297 ARG H CD     1 
ATOM   43523 N NE     . ARG H 2 302 ? 231.86503 228.59728 159.75940 1.000 140.86567 ? 297 ARG H NE     1 
ATOM   43524 C CZ     . ARG H 2 302 ? 232.89674 229.09129 159.08882 1.000 140.20036 ? 297 ARG H CZ     1 
ATOM   43525 N NH1    . ARG H 2 302 ? 232.72710 229.86368 158.02804 1.000 140.29280 ? 297 ARG H NH1    1 
ATOM   43526 N NH2    . ARG H 2 302 ? 234.13054 228.80340 159.49290 1.000 137.18749 ? 297 ARG H NH2    1 
ATOM   43527 H H      . ARG H 2 302 ? 231.24281 232.83239 160.95199 1.000 119.27166 ? 297 ARG H H      1 
ATOM   43528 H HA     . ARG H 2 302 ? 228.79915 231.87073 161.57154 1.000 118.62811 ? 297 ARG H HA     1 
ATOM   43529 H HB2    . ARG H 2 302 ? 231.25694 230.50239 161.39871 1.000 124.34630 ? 297 ARG H HB2    1 
ATOM   43530 H HB3    . ARG H 2 302 ? 229.88799 229.79873 161.78532 1.000 124.12001 ? 297 ARG H HB3    1 
ATOM   43531 H HG2    . ARG H 2 302 ? 229.07082 230.31052 159.63503 1.000 124.25457 ? 297 ARG H HG2    1 
ATOM   43532 H HG3    . ARG H 2 302 ? 230.51279 230.87263 159.26069 1.000 125.57564 ? 297 ARG H HG3    1 
ATOM   43533 H HD2    . ARG H 2 302 ? 229.92534 228.18886 159.89364 1.000 133.23718 ? 297 ARG H HD2    1 
ATOM   43534 H HD3    . ARG H 2 302 ? 230.36488 228.72247 158.46119 1.000 135.23106 ? 297 ARG H HD3    1 
ATOM   43535 H HE     . ARG H 2 302 ? 232.03123 228.11359 160.45086 1.000 138.06876 ? 297 ARG H HE     1 
ATOM   43536 H HH11   . ARG H 2 302 ? 231.93469 230.05730 157.75625 1.000 137.34941 ? 297 ARG H HH11   1 
ATOM   43537 H HH12   . ARG H 2 302 ? 233.41124 230.17235 157.60856 1.000 140.66332 ? 297 ARG H HH12   1 
ATOM   43538 H HH21   . ARG H 2 302 ? 234.25151 228.30233 160.18132 1.000 137.56680 ? 297 ARG H HH21   1 
ATOM   43539 H HH22   . ARG H 2 302 ? 234.80741 229.11797 159.06574 1.000 138.08666 ? 297 ARG H HH22   1 
ATOM   43540 N N      . ASP H 2 303 ? 230.45155 233.06157 163.76694 1.000 114.59081 ? 298 ASP H N      1 
ATOM   43541 C CA     . ASP H 2 303 ? 230.65884 233.25333 165.19559 1.000 112.51285 ? 298 ASP H CA     1 
ATOM   43542 C C      . ASP H 2 303 ? 230.70019 234.75229 165.46477 1.000 110.93567 ? 298 ASP H C      1 
ATOM   43543 O O      . ASP H 2 303 ? 230.32668 235.56197 164.61014 1.000 114.20215 ? 298 ASP H O      1 
ATOM   43544 C CB     . ASP H 2 303 ? 231.93430 232.54690 165.66182 1.000 113.50767 ? 298 ASP H CB     1 
ATOM   43545 C CG     . ASP H 2 303 ? 231.85377 232.09856 167.10391 1.000 121.73120 ? 298 ASP H CG     1 
ATOM   43546 O OD1    . ASP H 2 303 ? 231.03637 232.66780 167.85588 1.000 121.78781 ? 298 ASP H OD1    1 
ATOM   43547 O OD2    . ASP H 2 303 ? 232.60531 231.17830 167.48655 1.000 124.43683 ? 298 ASP H OD2    1 
ATOM   43548 H H      . ASP H 2 303 ? 230.70094 233.73207 163.28991 1.000 115.33079 ? 298 ASP H H      1 
ATOM   43549 H HA     . ASP H 2 303 ? 229.90742 232.87762 165.68044 1.000 114.60211 ? 298 ASP H HA     1 
ATOM   43550 H HB2    . ASP H 2 303 ? 232.08181 231.76262 165.11047 1.000 115.06720 ? 298 ASP H HB2    1 
ATOM   43551 H HB3    . ASP H 2 303 ? 232.68298 233.15783 165.57822 1.000 114.65124 ? 298 ASP H HB3    1 
ATOM   43552 N N      . PHE H 2 304 ? 231.14939 235.12632 166.65889 1.000 107.37903 ? 299 PHE H N      1 
ATOM   43553 C CA     . PHE H 2 304 ? 231.21285 236.53597 167.01422 1.000 108.99030 ? 299 PHE H CA     1 
ATOM   43554 C C      . PHE H 2 304 ? 232.10172 237.28999 166.03742 1.000 108.30879 ? 299 PHE H C      1 
ATOM   43555 O O      . PHE H 2 304 ? 233.21090 236.85187 165.72205 1.000 110.97684 ? 299 PHE H O      1 
ATOM   43556 C CB     . PHE H 2 304 ? 231.75457 236.70639 168.43319 1.000 109.11411 ? 299 PHE H CB     1 
ATOM   43557 C CG     . PHE H 2 304 ? 230.86787 236.14030 169.50415 1.000 109.78030 ? 299 PHE H CG     1 
ATOM   43558 C CD1    . PHE H 2 304 ? 229.55862 235.78114 169.23877 1.000 113.90185 ? 299 PHE H CD1    1 
ATOM   43559 C CD2    . PHE H 2 304 ? 231.34841 235.98185 170.78923 1.000 112.01595 ? 299 PHE H CD2    1 
ATOM   43560 C CE1    . PHE H 2 304 ? 228.75633 235.26683 170.23220 1.000 114.94501 ? 299 PHE H CE1    1 
ATOM   43561 C CE2    . PHE H 2 304 ? 230.54939 235.46960 171.78247 1.000 117.92962 ? 299 PHE H CE2    1 
ATOM   43562 C CZ     . PHE H 2 304 ? 229.25333 235.11306 171.50478 1.000 119.81890 ? 299 PHE H CZ     1 
ATOM   43563 H H      . PHE H 2 304 ? 231.41923 234.59071 167.27448 1.000 111.37867 ? 299 PHE H H      1 
ATOM   43564 H HA     . PHE H 2 304 ? 230.32584 236.92479 166.96660 1.000 111.99078 ? 299 PHE H HA     1 
ATOM   43565 H HB2    . PHE H 2 304 ? 232.61304 236.25900 168.49393 1.000 111.63207 ? 299 PHE H HB2    1 
ATOM   43566 H HB3    . PHE H 2 304 ? 231.86533 237.65319 168.61190 1.000 110.09512 ? 299 PHE H HB3    1 
ATOM   43567 H HD1    . PHE H 2 304 ? 229.21489 235.88123 168.38101 1.000 115.39662 ? 299 PHE H HD1    1 
ATOM   43568 H HD2    . PHE H 2 304 ? 232.22573 236.22117 170.98374 1.000 113.74434 ? 299 PHE H HD2    1 
ATOM   43569 H HE1    . PHE H 2 304 ? 227.87827 235.02594 170.04309 1.000 116.61359 ? 299 PHE H HE1    1 
ATOM   43570 H HE2    . PHE H 2 304 ? 230.88611 235.36572 172.64300 1.000 118.59120 ? 299 PHE H HE2    1 
ATOM   43571 H HZ     . PHE H 2 304 ? 228.71378 234.76721 172.17740 1.000 120.45921 ? 299 PHE H HZ     1 
ATOM   43572 N N      . VAL H 2 305 ? 231.61034 238.42581 165.55739 1.000 105.48213 ? 300 VAL H N      1 
ATOM   43573 C CA     . VAL H 2 305 ? 232.43197 239.37520 164.81911 1.000 102.88201 ? 300 VAL H CA     1 
ATOM   43574 C C      . VAL H 2 305 ? 233.10652 240.27372 165.84233 1.000 102.20946 ? 300 VAL H C      1 
ATOM   43575 O O      . VAL H 2 305 ? 232.43211 240.91540 166.65383 1.000 109.10998 ? 300 VAL H O      1 
ATOM   43576 C CB     . VAL H 2 305 ? 231.59334 240.19597 163.83024 1.000 107.39957 ? 300 VAL H CB     1 
ATOM   43577 C CG1    . VAL H 2 305 ? 232.49470 240.99337 162.90705 1.000 108.22201 ? 300 VAL H CG1    1 
ATOM   43578 C CG2    . VAL H 2 305 ? 230.68544 239.28887 163.02969 1.000 110.89074 ? 300 VAL H CG2    1 
ATOM   43579 H H      . VAL H 2 305 ? 230.79165 238.67290 165.64806 1.000 108.88975 ? 300 VAL H H      1 
ATOM   43580 H HA     . VAL H 2 305 ? 233.11708 238.89954 164.32380 1.000 106.26947 ? 300 VAL H HA     1 
ATOM   43581 H HB     . VAL H 2 305 ? 231.03857 240.81977 164.32409 1.000 108.89682 ? 300 VAL H HB     1 
ATOM   43582 H HG11   . VAL H 2 305 ? 231.94900 241.59526 162.37701 1.000 109.90380 ? 300 VAL H HG11   1 
ATOM   43583 H HG12   . VAL H 2 305 ? 233.12553 241.50237 163.43933 1.000 107.96335 ? 300 VAL H HG12   1 
ATOM   43584 H HG13   . VAL H 2 305 ? 232.97209 240.38041 162.32634 1.000 109.15479 ? 300 VAL H HG13   1 
ATOM   43585 H HG21   . VAL H 2 305 ? 230.34677 239.77737 162.26318 1.000 111.44315 ? 300 VAL H HG21   1 
ATOM   43586 H HG22   . VAL H 2 305 ? 231.19225 238.51673 162.73348 1.000 110.16115 ? 300 VAL H HG22   1 
ATOM   43587 H HG23   . VAL H 2 305 ? 229.95086 239.00611 163.59296 1.000 111.50888 ? 300 VAL H HG23   1 
ATOM   43588 N N      . ARG H 2 306 ? 234.43531 240.31568 165.81634 1.000 102.94445 ? 301 ARG H N      1 
ATOM   43589 C CA     . ARG H 2 306 ? 235.18569 241.04666 166.82664 1.000 101.49741 ? 301 ARG H CA     1 
ATOM   43590 C C      . ARG H 2 306 ? 235.58687 242.44060 166.37014 1.000 104.87983 ? 301 ARG H C      1 
ATOM   43591 O O      . ARG H 2 306 ? 235.43358 243.40011 167.12925 1.000 108.04516 ? 301 ARG H O      1 
ATOM   43592 C CB     . ARG H 2 306 ? 236.43395 240.25908 167.23235 1.000 103.00648 ? 301 ARG H CB     1 
ATOM   43593 C CG     . ARG H 2 306 ? 236.14463 238.90155 167.83682 1.000 104.23355 ? 301 ARG H CG     1 
ATOM   43594 C CD     . ARG H 2 306 ? 235.26221 238.99686 169.07046 1.000 109.36583 ? 301 ARG H CD     1 
ATOM   43595 N NE     . ARG H 2 306 ? 235.88051 239.77841 170.13354 1.000 112.81684 ? 301 ARG H NE     1 
ATOM   43596 C CZ     . ARG H 2 306 ? 235.21381 240.36656 171.11739 1.000 109.72379 ? 301 ARG H CZ     1 
ATOM   43597 N NH1    . ARG H 2 306 ? 233.89829 240.26922 171.21814 1.000 105.08134 ? 301 ARG H NH1    1 
ATOM   43598 N NH2    . ARG H 2 306 ? 235.88446 241.06827 172.02576 1.000 109.19831 ? 301 ARG H NH2    1 
ATOM   43599 H H      . ARG H 2 306 ? 234.92422 239.92940 165.22363 1.000 104.92125 ? 301 ARG H H      1 
ATOM   43600 H HA     . ARG H 2 306 ? 234.62941 241.15633 167.61213 1.000 104.13954 ? 301 ARG H HA     1 
ATOM   43601 H HB2    . ARG H 2 306 ? 236.98331 240.12004 166.44516 1.000 104.19244 ? 301 ARG H HB2    1 
ATOM   43602 H HB3    . ARG H 2 306 ? 236.92738 240.77481 167.88908 1.000 105.97976 ? 301 ARG H HB3    1 
ATOM   43603 H HG2    . ARG H 2 306 ? 235.69144 238.34821 167.18223 1.000 105.34081 ? 301 ARG H HG2    1 
ATOM   43604 H HG3    . ARG H 2 306 ? 236.98450 238.49449 168.09696 1.000 106.87436 ? 301 ARG H HG3    1 
ATOM   43605 H HD2    . ARG H 2 306 ? 234.41967 239.41241 168.83392 1.000 107.90736 ? 301 ARG H HD2    1 
ATOM   43606 H HD3    . ARG H 2 306 ? 235.09921 238.10449 169.41066 1.000 109.85390 ? 301 ARG H HD3    1 
ATOM   43607 H HE     . ARG H 2 306 ? 236.73950 239.81024 170.15809 1.000 111.90505 ? 301 ARG H HE     1 
ATOM   43608 H HH11   . ARG H 2 306 ? 233.45130 239.81889 170.63824 1.000 106.65165 ? 301 ARG H HH11   1 
ATOM   43609 H HH12   . ARG H 2 306 ? 233.48867 240.65921 171.86598 1.000 107.49154 ? 301 ARG H HH12   1 
ATOM   43610 H HH21   . ARG H 2 306 ? 236.74000 241.13701 171.96997 1.000 110.59619 ? 301 ARG H HH21   1 
ATOM   43611 H HH22   . ARG H 2 306 ? 235.46333 241.45311 172.66919 1.000 109.64819 ? 301 ARG H HH22   1 
ATOM   43612 N N      . ASP H 2 307 ? 236.10762 242.58150 165.15339 1.000 107.01297 ? 302 ASP H N      1 
ATOM   43613 C CA     . ASP H 2 307 ? 236.58714 243.88134 164.70693 1.000 104.89252 ? 302 ASP H CA     1 
ATOM   43614 C C      . ASP H 2 307 ? 236.31413 244.07001 163.22551 1.000 106.38696 ? 302 ASP H C      1 
ATOM   43615 O O      . ASP H 2 307 ? 236.15743 243.11022 162.46993 1.000 113.17486 ? 302 ASP H O      1 
ATOM   43616 C CB     . ASP H 2 307 ? 238.08387 244.05544 164.97479 1.000 112.46464 ? 302 ASP H CB     1 
ATOM   43617 C CG     . ASP H 2 307 ? 238.50858 243.46370 166.29760 1.000 129.78155 ? 302 ASP H CG     1 
ATOM   43618 O OD1    . ASP H 2 307 ? 238.37458 242.23488 166.46814 1.000 131.46535 ? 302 ASP H OD1    1 
ATOM   43619 O OD2    . ASP H 2 307 ? 238.97351 244.22699 167.17030 1.000 137.92733 ? 302 ASP H OD2    1 
ATOM   43620 H H      . ASP H 2 307 ? 236.19289 241.94929 164.57674 1.000 109.34428 ? 302 ASP H H      1 
ATOM   43621 H HA     . ASP H 2 307 ? 236.11415 244.57894 165.18657 1.000 108.70287 ? 302 ASP H HA     1 
ATOM   43622 H HB2    . ASP H 2 307 ? 238.58488 243.61199 164.27239 1.000 112.97406 ? 302 ASP H HB2    1 
ATOM   43623 H HB3    . ASP H 2 307 ? 238.29537 245.00197 164.98706 1.000 114.86643 ? 302 ASP H HB3    1 
ATOM   43624 N N      . ALA H 2 308 ? 236.26362 245.33750 162.82629 1.000 105.47354 ? 303 ALA H N      1 
ATOM   43625 C CA     . ALA H 2 308 ? 236.09683 245.72810 161.43742 1.000 107.63752 ? 303 ALA H CA     1 
ATOM   43626 C C      . ALA H 2 308 ? 236.96709 246.94492 161.17100 1.000 108.73755 ? 303 ALA H C      1 
ATOM   43627 O O      . ALA H 2 308 ? 237.26969 247.71823 162.08229 1.000 113.90103 ? 303 ALA H O      1 
ATOM   43628 C CB     . ALA H 2 308 ? 234.63436 246.04341 161.11049 1.000 107.08316 ? 303 ALA H CB     1 
ATOM   43629 H H      . ALA H 2 308 ? 236.32696 246.00735 163.36197 1.000 108.40737 ? 303 ALA H H      1 
ATOM   43630 H HA     . ALA H 2 308 ? 236.39206 245.00688 160.86026 1.000 108.50425 ? 303 ALA H HA     1 
ATOM   43631 H HB1    . ALA H 2 308 ? 234.56365 246.27481 160.17160 1.000 108.46969 ? 303 ALA H HB1    1 
ATOM   43632 H HB2    . ALA H 2 308 ? 234.09353 245.26118 161.30080 1.000 108.79582 ? 303 ALA H HB2    1 
ATOM   43633 H HB3    . ALA H 2 308 ? 234.34252 246.78825 161.65932 1.000 107.36302 ? 303 ALA H HB3    1 
ATOM   43634 N N      . THR H 2 309 ? 237.37369 247.10726 159.91611 1.000 109.47452 ? 304 THR H N      1 
ATOM   43635 C CA     . THR H 2 309 ? 238.22132 248.23180 159.55030 1.000 112.07728 ? 304 THR H CA     1 
ATOM   43636 C C      . THR H 2 309 ? 238.06158 248.52180 158.06608 1.000 113.32896 ? 304 THR H C      1 
ATOM   43637 O O      . THR H 2 309 ? 237.93804 247.60105 157.25724 1.000 116.81797 ? 304 THR H O      1 
ATOM   43638 C CB     . THR H 2 309 ? 239.69093 247.95047 159.87963 1.000 115.09364 ? 304 THR H CB     1 
ATOM   43639 O OG1    . THR H 2 309 ? 240.51731 248.96277 159.29340 1.000 117.78372 ? 304 THR H OG1    1 
ATOM   43640 C CG2    . THR H 2 309 ? 240.10800 246.58706 159.35500 1.000 115.58874 ? 304 THR H CG2    1 
ATOM   43641 H H      . THR H 2 309 ? 237.17413 246.58385 159.26359 1.000 111.05563 ? 304 THR H H      1 
ATOM   43642 H HA     . THR H 2 309 ? 237.94337 249.01793 160.04575 1.000 112.24213 ? 304 THR H HA     1 
ATOM   43643 H HB     . THR H 2 309 ? 239.81090 247.95623 160.84215 1.000 114.22914 ? 304 THR H HB     1 
ATOM   43644 H HG1    . THR H 2 309 ? 241.32475 248.81241 159.46958 1.000 115.69282 ? 304 THR H HG1    1 
ATOM   43645 H HG21   . THR H 2 309 ? 241.06809 246.47980 159.44261 1.000 114.47704 ? 304 THR H HG21   1 
ATOM   43646 H HG22   . THR H 2 309 ? 239.66666 245.88702 159.86082 1.000 114.19826 ? 304 THR H HG22   1 
ATOM   43647 H HG23   . THR H 2 309 ? 239.86693 246.50075 158.41966 1.000 115.85012 ? 304 THR H HG23   1 
ATOM   43648 N N      . TRP H 2 310 ? 238.07887 249.80297 157.71718 1.000 109.94901 ? 305 TRP H N      1 
ATOM   43649 C CA     . TRP H 2 310 ? 237.92767 250.22792 156.33428 1.000 110.27970 ? 305 TRP H CA     1 
ATOM   43650 C C      . TRP H 2 310 ? 239.29191 250.29491 155.66412 1.000 111.25021 ? 305 TRP H C      1 
ATOM   43651 O O      . TRP H 2 310 ? 240.24147 250.84475 156.22923 1.000 107.90721 ? 305 TRP H O      1 
ATOM   43652 C CB     . TRP H 2 310 ? 237.23770 251.58755 156.26675 1.000 109.25652 ? 305 TRP H CB     1 
ATOM   43653 C CG     . TRP H 2 310 ? 235.87663 251.58075 156.86546 1.000 109.44686 ? 305 TRP H CG     1 
ATOM   43654 C CD1    . TRP H 2 310 ? 235.55768 251.77579 158.17362 1.000 111.28304 ? 305 TRP H CD1    1 
ATOM   43655 C CD2    . TRP H 2 310 ? 234.64218 251.36433 156.17833 1.000 111.98555 ? 305 TRP H CD2    1 
ATOM   43656 N NE1    . TRP H 2 310 ? 234.19861 251.69672 158.34545 1.000 111.92453 ? 305 TRP H NE1    1 
ATOM   43657 C CE2    . TRP H 2 310 ? 233.61390 251.44404 157.13346 1.000 113.24353 ? 305 TRP H CE2    1 
ATOM   43658 C CE3    . TRP H 2 310 ? 234.30692 251.11153 154.84694 1.000 117.31605 ? 305 TRP H CE3    1 
ATOM   43659 C CZ2    . TRP H 2 310 ? 232.27499 251.28085 156.80065 1.000 118.13994 ? 305 TRP H CZ2    1 
ATOM   43660 C CZ3    . TRP H 2 310 ? 232.97823 250.94968 154.51899 1.000 121.47395 ? 305 TRP H CZ3    1 
ATOM   43661 C CH2    . TRP H 2 310 ? 231.97799 251.03435 155.49079 1.000 120.08636 ? 305 TRP H CH2    1 
ATOM   43662 H H      . TRP H 2 310 ? 238.17804 250.45295 158.27159 1.000 110.64559 ? 305 TRP H H      1 
ATOM   43663 H HA     . TRP H 2 310 ? 237.38235 249.58392 155.85595 1.000 111.60126 ? 305 TRP H HA     1 
ATOM   43664 H HB2    . TRP H 2 310 ? 237.77317 252.23672 156.74907 1.000 111.62853 ? 305 TRP H HB2    1 
ATOM   43665 H HB3    . TRP H 2 310 ? 237.15402 251.85270 155.33746 1.000 111.88079 ? 305 TRP H HB3    1 
ATOM   43666 H HD1    . TRP H 2 310 ? 236.17140 251.94063 158.85251 1.000 111.99784 ? 305 TRP H HD1    1 
ATOM   43667 H HE1    . TRP H 2 310 ? 233.78233 251.79012 159.09227 1.000 112.59085 ? 305 TRP H HE1    1 
ATOM   43668 H HE3    . TRP H 2 310 ? 234.96701 251.05402 154.19424 1.000 115.99131 ? 305 TRP H HE3    1 
ATOM   43669 H HZ2    . TRP H 2 310 ? 231.60687 251.33665 157.44465 1.000 117.58402 ? 305 TRP H HZ2    1 
ATOM   43670 H HZ3    . TRP H 2 310 ? 232.74359 250.78110 153.63530 1.000 120.02048 ? 305 TRP H HZ3    1 
ATOM   43671 H HH2    . TRP H 2 310 ? 231.08968 250.92087 155.23989 1.000 119.76591 ? 305 TRP H HH2    1 
ATOM   43672 N N      . SER H 2 311 ? 239.38462 249.73840 154.46739 1.000 116.17819 ? 306 SER H N      1 
ATOM   43673 C CA     . SER H 2 311 ? 240.64278 249.74937 153.73518 1.000 119.94791 ? 306 SER H CA     1 
ATOM   43674 C C      . SER H 2 311 ? 240.92366 251.15527 153.22243 1.000 120.67679 ? 306 SER H C      1 
ATOM   43675 O O      . SER H 2 311 ? 240.10667 251.70088 152.47004 1.000 123.45725 ? 306 SER H O      1 
ATOM   43676 C CB     . SER H 2 311 ? 240.58861 248.76653 152.57293 1.000 122.76819 ? 306 SER H CB     1 
ATOM   43677 O OG     . SER H 2 311 ? 241.78342 248.81415 151.81372 1.000 123.88201 ? 306 SER H OG     1 
ATOM   43678 H H      . SER H 2 311 ? 238.73723 249.34894 154.05645 1.000 115.66503 ? 306 SER H H      1 
ATOM   43679 H HA     . SER H 2 311 ? 241.35381 249.47134 154.33069 1.000 118.29404 ? 306 SER H HA     1 
ATOM   43680 H HB2    . SER H 2 311 ? 240.47329 247.86951 152.92340 1.000 121.03581 ? 306 SER H HB2    1 
ATOM   43681 H HB3    . SER H 2 311 ? 239.84093 248.99714 151.99936 1.000 120.50727 ? 306 SER H HB3    1 
ATOM   43682 H HG     . SER H 2 311 ? 241.73761 248.27412 151.17184 1.000 122.73868 ? 306 SER H HG     1 
ATOM   43683 N N      . PRO H 2 312 ? 242.04569 251.77845 153.58967 1.000 117.00040 ? 307 PRO H N      1 
ATOM   43684 C CA     . PRO H 2 312 ? 242.31530 253.13089 153.07896 1.000 118.42182 ? 307 PRO H CA     1 
ATOM   43685 C C      . PRO H 2 312 ? 242.41748 253.19305 151.56719 1.000 123.17007 ? 307 PRO H C      1 
ATOM   43686 O O      . PRO H 2 312 ? 242.05595 254.21640 150.97357 1.000 123.34606 ? 307 PRO H O      1 
ATOM   43687 C CB     . PRO H 2 312 ? 243.64161 253.50389 153.75455 1.000 116.38043 ? 307 PRO H CB     1 
ATOM   43688 C CG     . PRO H 2 312 ? 244.26510 252.21088 154.12489 1.000 115.79531 ? 307 PRO H CG     1 
ATOM   43689 C CD     . PRO H 2 312 ? 243.14149 251.28123 154.43757 1.000 113.86863 ? 307 PRO H CD     1 
ATOM   43690 H HA     . PRO H 2 312 ? 241.62582 253.74426 153.37811 1.000 117.88516 ? 307 PRO H HA     1 
ATOM   43691 H HB2    . PRO H 2 312 ? 244.20221 253.98806 153.12842 1.000 118.59763 ? 307 PRO H HB2    1 
ATOM   43692 H HB3    . PRO H 2 312 ? 243.46697 254.03927 154.54427 1.000 116.38624 ? 307 PRO H HB3    1 
ATOM   43693 H HG2    . PRO H 2 312 ? 244.78515 251.87640 153.37778 1.000 118.77137 ? 307 PRO H HG2    1 
ATOM   43694 H HG3    . PRO H 2 312 ? 244.82972 252.33533 154.90368 1.000 117.44239 ? 307 PRO H HG3    1 
ATOM   43695 H HD2    . PRO H 2 312 ? 243.38085 250.37521 154.18800 1.000 116.34051 ? 307 PRO H HD2    1 
ATOM   43696 H HD3    . PRO H 2 312 ? 242.90096 251.34409 155.37509 1.000 115.08999 ? 307 PRO H HD3    1 
ATOM   43697 N N      . LEU H 2 313 ? 242.90090 252.12989 150.92208 1.000 125.56524 ? 308 LEU H N      1 
ATOM   43698 C CA     . LEU H 2 313 ? 243.03390 252.14699 149.46905 1.000 125.27414 ? 308 LEU H CA     1 
ATOM   43699 C C      . LEU H 2 313 ? 241.67205 252.25993 148.79668 1.000 127.88598 ? 308 LEU H C      1 
ATOM   43700 O O      . LEU H 2 313 ? 241.47923 253.08475 147.89610 1.000 129.35266 ? 308 LEU H O      1 
ATOM   43701 C CB     . LEU H 2 313 ? 243.75958 250.88900 148.99080 1.000 121.81041 ? 308 LEU H CB     1 
ATOM   43702 C CG     . LEU H 2 313 ? 245.23036 250.71739 149.38417 1.000 123.90876 ? 308 LEU H CG     1 
ATOM   43703 C CD1    . LEU H 2 313 ? 246.01710 252.00286 149.17403 1.000 121.07821 ? 308 LEU H CD1    1 
ATOM   43704 C CD2    . LEU H 2 313 ? 245.36162 250.23766 150.81920 1.000 127.72344 ? 308 LEU H CD2    1 
ATOM   43705 H H      . LEU H 2 313 ? 243.15088 251.39839 151.29779 1.000 123.42650 ? 308 LEU H H      1 
ATOM   43706 H HA     . LEU H 2 313 ? 243.55453 252.92180 149.20756 1.000 124.36504 ? 308 LEU H HA     1 
ATOM   43707 H HB2    . LEU H 2 313 ? 243.27816 250.11779 149.32891 1.000 122.51937 ? 308 LEU H HB2    1 
ATOM   43708 H HB3    . LEU H 2 313 ? 243.72653 250.87917 148.02142 1.000 122.76319 ? 308 LEU H HB3    1 
ATOM   43709 H HG     . LEU H 2 313 ? 245.62364 250.03876 148.81345 1.000 123.75885 ? 308 LEU H HG     1 
ATOM   43710 H HD11   . LEU H 2 313 ? 246.96173 251.81599 149.29096 1.000 122.18652 ? 308 LEU H HD11   1 
ATOM   43711 H HD12   . LEU H 2 313 ? 245.85307 252.32873 148.27523 1.000 122.23042 ? 308 LEU H HD12   1 
ATOM   43712 H HD13   . LEU H 2 313 ? 245.72763 252.66270 149.82336 1.000 121.56447 ? 308 LEU H HD13   1 
ATOM   43713 H HD21   . LEU H 2 313 ? 245.52786 251.00072 151.39396 1.000 124.99325 ? 308 LEU H HD21   1 
ATOM   43714 H HD22   . LEU H 2 313 ? 244.54230 249.79312 151.08675 1.000 124.91048 ? 308 LEU H HD22   1 
ATOM   43715 H HD23   . LEU H 2 313 ? 246.10437 249.61742 150.86974 1.000 126.42299 ? 308 LEU H HD23   1 
ATOM   43716 N N      . ASN H 2 314 ? 240.71486 251.43845 149.22095 1.000 129.45630 ? 309 ASN H N      1 
ATOM   43717 C CA     . ASN H 2 314 ? 239.36285 251.44545 148.67147 1.000 127.55056 ? 309 ASN H CA     1 
ATOM   43718 C C      . ASN H 2 314 ? 238.38990 251.65564 149.82140 1.000 129.99069 ? 309 ASN H C      1 
ATOM   43719 O O      . ASN H 2 314 ? 238.19110 250.75578 150.64320 1.000 130.82745 ? 309 ASN H O      1 
ATOM   43720 C CB     . ASN H 2 314 ? 239.06010 250.14432 147.93030 1.000 123.89842 ? 309 ASN H CB     1 
ATOM   43721 C CG     . ASN H 2 314 ? 237.63639 250.08436 147.42138 1.000 128.20475 ? 309 ASN H CG     1 
ATOM   43722 O OD1    . ASN H 2 314 ? 236.90590 251.07353 147.46826 1.000 127.75503 ? 309 ASN H OD1    1 
ATOM   43723 N ND2    . ASN H 2 314 ? 237.23335 248.92033 146.92787 1.000 130.39939 ? 309 ASN H ND2    1 
ATOM   43724 H H      . ASN H 2 314 ? 240.82823 250.85388 149.84152 1.000 127.00881 ? 309 ASN H H      1 
ATOM   43725 H HA     . ASN H 2 314 ? 239.26562 252.18264 148.04901 1.000 126.97873 ? 309 ASN H HA     1 
ATOM   43726 H HB2    . ASN H 2 314 ? 239.65509 250.06869 147.16796 1.000 125.16253 ? 309 ASN H HB2    1 
ATOM   43727 H HB3    . ASN H 2 314 ? 239.19569 249.39698 148.53349 1.000 125.68546 ? 309 ASN H HB3    1 
ATOM   43728 H HD21   . ASN H 2 314 ? 236.43279 248.83592 146.62539 1.000 129.73024 ? 309 ASN H HD21   1 
ATOM   43729 H HD22   . ASN H 2 314 ? 237.77252 248.25059 146.91051 1.000 129.49983 ? 309 ASN H HD22   1 
ATOM   43730 N N      . HIS H 2 315 ? 237.77763 252.83757 149.87338 1.000 129.96350 ? 310 HIS H N      1 
ATOM   43731 C CA     . HIS H 2 315 ? 236.88540 253.17134 150.97435 1.000 132.03081 ? 310 HIS H CA     1 
ATOM   43732 C C      . HIS H 2 315 ? 235.61622 252.33220 150.98245 1.000 131.88082 ? 310 HIS H C      1 
ATOM   43733 O O      . HIS H 2 315 ? 234.89573 252.34597 151.98531 1.000 131.41347 ? 310 HIS H O      1 
ATOM   43734 C CB     . HIS H 2 315 ? 236.52639 254.65471 150.91569 1.000 132.72753 ? 310 HIS H CB     1 
ATOM   43735 C CG     . HIS H 2 315 ? 237.71483 255.56195 150.96625 1.000 132.75855 ? 310 HIS H CG     1 
ATOM   43736 N ND1    . HIS H 2 315 ? 237.63575 256.90921 150.68900 1.000 131.73614 ? 310 HIS H ND1    1 
ATOM   43737 C CD2    . HIS H 2 315 ? 239.01190 255.31486 151.26497 1.000 130.17330 ? 310 HIS H CD2    1 
ATOM   43738 C CE1    . HIS H 2 315 ? 238.83317 257.45285 150.81289 1.000 131.80843 ? 310 HIS H CE1    1 
ATOM   43739 N NE2    . HIS H 2 315 ? 239.68603 256.50687 151.16180 1.000 133.48813 ? 310 HIS H NE2    1 
ATOM   43740 H H      . HIS H 2 315 ? 237.86336 253.45903 149.28510 1.000 129.57124 ? 310 HIS H H      1 
ATOM   43741 H HA     . HIS H 2 315 ? 237.34990 253.01167 151.81078 1.000 129.79668 ? 310 HIS H HA     1 
ATOM   43742 H HB2    . HIS H 2 315 ? 236.05121 254.83089 150.08854 1.000 132.64204 ? 310 HIS H HB2    1 
ATOM   43743 H HB3    . HIS H 2 315 ? 235.96148 254.86864 151.67356 1.000 132.07466 ? 310 HIS H HB3    1 
ATOM   43744 H HD2    . HIS H 2 315 ? 239.37813 254.49179 151.49599 1.000 127.99808 ? 310 HIS H HD2    1 
ATOM   43745 H HE1    . HIS H 2 315 ? 239.04020 258.34936 150.67793 1.000 131.40950 ? 310 HIS H HE1    1 
ATOM   43746 H HE2    . HIS H 2 315 ? 240.52710 256.61913 151.30173 1.000 131.33988 ? 310 HIS H HE2    1 
ATOM   43747 N N      . SER H 2 316 ? 235.32425 251.61145 149.90431 1.000 131.04661 ? 311 SER H N      1 
ATOM   43748 C CA     . SER H 2 316 ? 234.16354 250.73482 149.84779 1.000 131.86120 ? 311 SER H CA     1 
ATOM   43749 C C      . SER H 2 316 ? 234.47539 249.31474 150.29892 1.000 128.72559 ? 311 SER H C      1 
ATOM   43750 O O      . SER H 2 316 ? 233.59341 248.45311 150.23313 1.000 129.55722 ? 311 SER H O      1 
ATOM   43751 C CB     . SER H 2 316 ? 233.59818 250.70416 148.42611 1.000 135.12600 ? 311 SER H CB     1 
ATOM   43752 O OG     . SER H 2 316 ? 234.40806 249.91039 147.57785 1.000 138.02890 ? 311 SER H OG     1 
ATOM   43753 H H      . SER H 2 316 ? 235.79031 251.61422 149.18163 1.000 130.96047 ? 311 SER H H      1 
ATOM   43754 H HA     . SER H 2 316 ? 233.47499 251.08750 150.43253 1.000 131.05548 ? 311 SER H HA     1 
ATOM   43755 H HB2    . SER H 2 316 ? 232.70396 250.32904 148.44996 1.000 134.05259 ? 311 SER H HB2    1 
ATOM   43756 H HB3    . SER H 2 316 ? 233.56886 251.60917 148.07812 1.000 132.77697 ? 311 SER H HB3    1 
ATOM   43757 H HG     . SER H 2 316 ? 234.08876 249.90221 146.80086 1.000 135.47040 ? 311 SER H HG     1 
ATOM   43758 N N      . LEU H 2 317 ? 235.69899 249.04933 150.74633 1.000 124.87088 ? 312 LEU H N      1 
ATOM   43759 C CA     . LEU H 2 317 ? 236.11668 247.72515 151.18458 1.000 123.59525 ? 312 LEU H CA     1 
ATOM   43760 C C      . LEU H 2 317 ? 236.22925 247.71057 152.70186 1.000 122.80670 ? 312 LEU H C      1 
ATOM   43761 O O      . LEU H 2 317 ? 236.91433 248.55624 153.28548 1.000 121.33862 ? 312 LEU H O      1 
ATOM   43762 C CB     . LEU H 2 317 ? 237.45351 247.34065 150.54770 1.000 122.48482 ? 312 LEU H CB     1 
ATOM   43763 C CG     . LEU H 2 317 ? 238.22760 246.18992 151.19339 1.000 122.29442 ? 312 LEU H CG     1 
ATOM   43764 C CD1    . LEU H 2 317 ? 237.39130 244.92386 151.23691 1.000 117.87230 ? 312 LEU H CD1    1 
ATOM   43765 C CD2    . LEU H 2 317 ? 239.52291 245.94382 150.44274 1.000 123.02481 ? 312 LEU H CD2    1 
ATOM   43766 H H      . LEU H 2 317 ? 236.32271 249.63796 150.80721 1.000 126.91184 ? 312 LEU H H      1 
ATOM   43767 H HA     . LEU H 2 317 ? 235.45254 247.07025 150.91959 1.000 124.73582 ? 312 LEU H HA     1 
ATOM   43768 H HB2    . LEU H 2 317 ? 237.28657 247.09000 149.62552 1.000 123.70028 ? 312 LEU H HB2    1 
ATOM   43769 H HB3    . LEU H 2 317 ? 238.03137 248.11944 150.56687 1.000 124.07862 ? 312 LEU H HB3    1 
ATOM   43770 H HG     . LEU H 2 317 ? 238.45790 246.42911 152.10454 1.000 122.45319 ? 312 LEU H HG     1 
ATOM   43771 H HD11   . LEU H 2 317 ? 237.87758 244.24766 151.73336 1.000 118.47931 ? 312 LEU H HD11   1 
ATOM   43772 H HD12   . LEU H 2 317 ? 236.54705 245.10957 151.67430 1.000 120.72445 ? 312 LEU H HD12   1 
ATOM   43773 H HD13   . LEU H 2 317 ? 237.23301 244.61923 150.32972 1.000 118.10913 ? 312 LEU H HD13   1 
ATOM   43774 H HD21   . LEU H 2 317 ? 240.01024 245.22868 150.88074 1.000 122.42371 ? 312 LEU H HD21   1 
ATOM   43775 H HD22   . LEU H 2 317 ? 239.31497 245.69193 149.52936 1.000 122.49307 ? 312 LEU H HD22   1 
ATOM   43776 H HD23   . LEU H 2 317 ? 240.05104 246.75740 150.45005 1.000 123.37420 ? 312 LEU H HD23   1 
ATOM   43777 N N      . LEU H 2 318 ? 235.56136 246.74881 153.33297 1.000 122.65182 ? 313 LEU H N      1 
ATOM   43778 C CA     . LEU H 2 318 ? 235.53649 246.61669 154.78451 1.000 116.31520 ? 313 LEU H CA     1 
ATOM   43779 C C      . LEU H 2 318 ? 236.03190 245.22807 155.15813 1.000 117.47176 ? 313 LEU H C      1 
ATOM   43780 O O      . LEU H 2 318 ? 235.44723 244.22660 154.73694 1.000 122.24210 ? 313 LEU H O      1 
ATOM   43781 C CB     . LEU H 2 318 ? 234.12333 246.84775 155.32087 1.000 113.30544 ? 313 LEU H CB     1 
ATOM   43782 C CG     . LEU H 2 318 ? 233.90889 246.61259 156.81380 1.000 113.64571 ? 313 LEU H CG     1 
ATOM   43783 C CD1    . LEU H 2 318 ? 234.79844 247.53270 157.62447 1.000 114.81238 ? 313 LEU H CD1    1 
ATOM   43784 C CD2    . LEU H 2 318 ? 232.44968 246.81568 157.17495 1.000 111.62085 ? 313 LEU H CD2    1 
ATOM   43785 H H      . LEU H 2 318 ? 235.10166 246.14470 152.92882 1.000 122.62845 ? 313 LEU H H      1 
ATOM   43786 H HA     . LEU H 2 318 ? 236.12906 247.27292 155.18300 1.000 116.58958 ? 313 LEU H HA     1 
ATOM   43787 H HB2    . LEU H 2 318 ? 233.87625 247.76761 155.13684 1.000 115.30004 ? 313 LEU H HB2    1 
ATOM   43788 H HB3    . LEU H 2 318 ? 233.51952 246.25395 154.84791 1.000 114.43922 ? 313 LEU H HB3    1 
ATOM   43789 H HG     . LEU H 2 318 ? 234.14520 245.69736 157.03084 1.000 114.90944 ? 313 LEU H HG     1 
ATOM   43790 H HD11   . LEU H 2 318 ? 234.35520 247.74311 158.46094 1.000 113.27330 ? 313 LEU H HD11   1 
ATOM   43791 H HD12   . LEU H 2 318 ? 235.63959 247.08366 157.79931 1.000 114.51457 ? 313 LEU H HD12   1 
ATOM   43792 H HD13   . LEU H 2 318 ? 234.95320 248.34714 157.12082 1.000 114.21294 ? 313 LEU H HD13   1 
ATOM   43793 H HD21   . LEU H 2 318 ? 232.33132 246.64128 158.12167 1.000 113.53732 ? 313 LEU H HD21   1 
ATOM   43794 H HD22   . LEU H 2 318 ? 232.19945 247.73093 156.97324 1.000 112.53775 ? 313 LEU H HD22   1 
ATOM   43795 H HD23   . LEU H 2 318 ? 231.90775 246.20198 156.65497 1.000 112.88505 ? 313 LEU H HD23   1 
ATOM   43796 N N      . THR H 2 319 ? 237.09630 245.16590 155.95064 1.000 111.99182 ? 314 THR H N      1 
ATOM   43797 C CA     . THR H 2 319 ? 237.67990 243.90360 156.38104 1.000 109.38962 ? 314 THR H CA     1 
ATOM   43798 C C      . THR H 2 319 ? 237.29277 243.64584 157.82826 1.000 109.61452 ? 314 THR H C      1 
ATOM   43799 O O      . THR H 2 319 ? 237.53834 244.48843 158.69608 1.000 116.02948 ? 314 THR H O      1 
ATOM   43800 C CB     . THR H 2 319 ? 239.20130 243.93255 156.24641 1.000 112.43986 ? 314 THR H CB     1 
ATOM   43801 O OG1    . THR H 2 319 ? 239.55848 244.22283 154.89072 1.000 117.29743 ? 314 THR H OG1    1 
ATOM   43802 C CG2    . THR H 2 319 ? 239.79553 242.59640 156.64885 1.000 113.55593 ? 314 THR H CG2    1 
ATOM   43803 H H      . THR H 2 319 ? 237.50591 245.85672 156.25813 1.000 114.22226 ? 314 THR H H      1 
ATOM   43804 H HA     . THR H 2 319 ? 237.33569 243.17987 155.83495 1.000 112.68338 ? 314 THR H HA     1 
ATOM   43805 H HB     . THR H 2 319 ? 239.56385 244.61744 156.82986 1.000 114.14814 ? 314 THR H HB     1 
ATOM   43806 H HG1    . THR H 2 319 ? 239.09717 243.75694 154.36657 1.000 116.54624 ? 314 THR H HG1    1 
ATOM   43807 H HG21   . THR H 2 319 ? 240.72351 242.55104 156.37034 1.000 115.28782 ? 314 THR H HG21   1 
ATOM   43808 H HG22   . THR H 2 319 ? 239.75070 242.48707 157.61154 1.000 113.17878 ? 314 THR H HG22   1 
ATOM   43809 H HG23   . THR H 2 319 ? 239.30503 241.87485 156.22490 1.000 115.22008 ? 314 THR H HG23   1 
ATOM   43810 N N      . THR H 2 320 ? 236.69758 242.48482 158.08846 1.000 106.56077 ? 315 THR H N      1 
ATOM   43811 C CA     . THR H 2 320 ? 236.20813 242.15295 159.41840 1.000 105.32717 ? 315 THR H CA     1 
ATOM   43812 C C      . THR H 2 320 ? 236.74643 240.80205 159.85588 1.000 103.43346 ? 315 THR H C      1 
ATOM   43813 O O      . THR H 2 320 ? 236.89095 239.88497 159.04322 1.000 109.17715 ? 315 THR H O      1 
ATOM   43814 C CB     . THR H 2 320 ? 234.68507 242.13065 159.45893 1.000 107.46658 ? 315 THR H CB     1 
ATOM   43815 O OG1    . THR H 2 320 ? 234.19780 241.12171 158.56753 1.000 109.29333 ? 315 THR H OG1    1 
ATOM   43816 C CG2    . THR H 2 320 ? 234.13442 243.48050 159.04606 1.000 113.89889 ? 315 THR H CG2    1 
ATOM   43817 H H      . THR H 2 320 ? 236.56496 241.86776 157.50435 1.000 108.75444 ? 315 THR H H      1 
ATOM   43818 H HA     . THR H 2 320 ? 236.51752 242.81903 160.05116 1.000 108.22299 ? 315 THR H HA     1 
ATOM   43819 H HB     . THR H 2 320 ? 234.38679 241.93867 160.36177 1.000 108.77554 ? 315 THR H HB     1 
ATOM   43820 H HG1    . THR H 2 320 ? 233.36576 241.04357 158.64798 1.000 109.62842 ? 315 THR H HG1    1 
ATOM   43821 H HG21   . THR H 2 320 ? 233.40605 243.73561 159.63283 1.000 113.28475 ? 315 THR H HG21   1 
ATOM   43822 H HG22   . THR H 2 320 ? 234.83189 244.15204 159.10133 1.000 112.81324 ? 315 THR H HG22   1 
ATOM   43823 H HG23   . THR H 2 320 ? 233.80926 243.44127 158.13306 1.000 112.42332 ? 315 THR H HG23   1 
ATOM   43824 N N      . VAL H 2 321 ? 237.02827 240.68893 161.14994 1.000 103.74358 ? 316 VAL H N      1 
ATOM   43825 C CA     . VAL H 2 321 ? 237.60206 239.48783 161.73985 1.000 105.61284 ? 316 VAL H CA     1 
ATOM   43826 C C      . VAL H 2 321 ? 236.79270 239.10810 162.96925 1.000 106.17947 ? 316 VAL H C      1 
ATOM   43827 O O      . VAL H 2 321 ? 236.39826 239.97413 163.76115 1.000 116.74012 ? 316 VAL H O      1 
ATOM   43828 C CB     . VAL H 2 321 ? 239.08454 239.68797 162.11221 1.000 109.98730 ? 316 VAL H CB     1 
ATOM   43829 C CG1    . VAL H 2 321 ? 239.88745 240.06683 160.88519 1.000 110.96493 ? 316 VAL H CG1    1 
ATOM   43830 C CG2    . VAL H 2 321 ? 239.22547 240.74354 163.19135 1.000 109.83410 ? 316 VAL H CG2    1 
ATOM   43831 H H      . VAL H 2 321 ? 236.89097 241.31562 161.72261 1.000 107.55819 ? 316 VAL H H      1 
ATOM   43832 H HA     . VAL H 2 321 ? 237.54550 238.75848 161.10298 1.000 106.53593 ? 316 VAL H HA     1 
ATOM   43833 H HB     . VAL H 2 321 ? 239.43861 238.85518 162.45988 1.000 109.59969 ? 316 VAL H HB     1 
ATOM   43834 H HG11   . VAL H 2 321 ? 240.83274 239.99248 161.08982 1.000 109.53255 ? 316 VAL H HG11   1 
ATOM   43835 H HG12   . VAL H 2 321 ? 239.65636 239.46478 160.16095 1.000 109.87025 ? 316 VAL H HG12   1 
ATOM   43836 H HG13   . VAL H 2 321 ? 239.67176 240.97918 160.63635 1.000 110.69801 ? 316 VAL H HG13   1 
ATOM   43837 H HG21   . VAL H 2 321 ? 240.16311 240.97284 163.28455 1.000 109.81940 ? 316 VAL H HG21   1 
ATOM   43838 H HG22   . VAL H 2 321 ? 238.71757 241.52882 162.93466 1.000 110.73115 ? 316 VAL H HG22   1 
ATOM   43839 H HG23   . VAL H 2 321 ? 238.88846 240.39036 164.02939 1.000 110.24720 ? 316 VAL H HG23   1 
ATOM   43840 N N      . GLY H 2 322 ? 236.55094 237.80443 163.12580 1.000 99.49358  ? 317 GLY H N      1 
ATOM   43841 C CA     . GLY H 2 322 ? 235.81517 237.28021 164.25638 1.000 106.12955 ? 317 GLY H CA     1 
ATOM   43842 C C      . GLY H 2 322 ? 236.46256 236.01456 164.78394 1.000 104.19501 ? 317 GLY H C      1 
ATOM   43843 O O      . GLY H 2 322 ? 237.52400 235.59785 164.31881 1.000 104.70657 ? 317 GLY H O      1 
ATOM   43844 H H      . GLY H 2 322 ? 236.81201 237.19864 162.57395 1.000 103.05691 ? 317 GLY H H      1 
ATOM   43845 H HA2    . GLY H 2 322 ? 235.79078 237.93857 164.96755 1.000 106.83918 ? 317 GLY H HA2    1 
ATOM   43846 H HA3    . GLY H 2 322 ? 234.90605 237.07659 163.98716 1.000 106.49973 ? 317 GLY H HA3    1 
ATOM   43847 N N      . TRP H 2 323 ? 235.79729 235.40747 165.76641 1.000 103.88829 ? 318 TRP H N      1 
ATOM   43848 C CA     . TRP H 2 323 ? 236.31902 234.21192 166.41500 1.000 102.96391 ? 318 TRP H CA     1 
ATOM   43849 C C      . TRP H 2 323 ? 236.19764 232.96122 165.55922 1.000 109.08532 ? 318 TRP H C      1 
ATOM   43850 O O      . TRP H 2 323 ? 236.77921 231.93248 165.91721 1.000 110.37920 ? 318 TRP H O      1 
ATOM   43851 C CB     . TRP H 2 323 ? 235.60263 233.98095 167.74540 1.000 100.56639 ? 318 TRP H CB     1 
ATOM   43852 C CG     . TRP H 2 323 ? 236.02408 234.92559 168.81593 1.000 97.51397  ? 318 TRP H CG     1 
ATOM   43853 C CD1    . TRP H 2 323 ? 236.97600 235.89101 168.72335 1.000 102.33924 ? 318 TRP H CD1    1 
ATOM   43854 C CD2    . TRP H 2 323 ? 235.51129 234.99439 170.14823 1.000 95.61349  ? 318 TRP H CD2    1 
ATOM   43855 N NE1    . TRP H 2 323 ? 237.08973 236.56127 169.91349 1.000 102.77862 ? 318 TRP H NE1    1 
ATOM   43856 C CE2    . TRP H 2 323 ? 236.20027 236.02793 170.80663 1.000 96.46538  ? 318 TRP H CE2    1 
ATOM   43857 C CE3    . TRP H 2 323 ? 234.53673 234.28214 170.84833 1.000 101.75221 ? 318 TRP H CE3    1 
ATOM   43858 C CZ2    . TRP H 2 323 ? 235.94462 236.36916 172.12818 1.000 99.67272  ? 318 TRP H CZ2    1 
ATOM   43859 C CZ3    . TRP H 2 323 ? 234.28568 234.62121 172.15944 1.000 110.91298 ? 318 TRP H CZ3    1 
ATOM   43860 C CH2    . TRP H 2 323 ? 234.98668 235.65482 172.78688 1.000 106.67891 ? 318 TRP H CH2    1 
ATOM   43861 H H      . TRP H 2 323 ? 235.03910 235.67145 166.07477 1.000 104.86223 ? 318 TRP H H      1 
ATOM   43862 H HA     . TRP H 2 323 ? 237.26266 234.34159 166.59645 1.000 104.09730 ? 318 TRP H HA     1 
ATOM   43863 H HB2    . TRP H 2 323 ? 234.64828 234.09075 167.61057 1.000 104.84087 ? 318 TRP H HB2    1 
ATOM   43864 H HB3    . TRP H 2 323 ? 235.79096 233.08000 168.05134 1.000 104.07120 ? 318 TRP H HB3    1 
ATOM   43865 H HD1    . TRP H 2 323 ? 237.47778 236.07177 167.96145 1.000 104.60520 ? 318 TRP H HD1    1 
ATOM   43866 H HE1    . TRP H 2 323 ? 237.63154 237.20973 170.07266 1.000 106.23862 ? 318 TRP H HE1    1 
ATOM   43867 H HE3    . TRP H 2 323 ? 234.06587 233.59329 170.43765 1.000 103.93593 ? 318 TRP H HE3    1 
ATOM   43868 H HZ2    . TRP H 2 323 ? 236.41007 237.05594 172.54825 1.000 103.60501 ? 318 TRP H HZ2    1 
ATOM   43869 H HZ3    . TRP H 2 323 ? 233.63815 234.15385 172.63602 1.000 110.16734 ? 318 TRP H HZ3    1 
ATOM   43870 H HH2    . TRP H 2 323 ? 234.79530 235.86101 173.67314 1.000 105.82159 ? 318 TRP H HH2    1 
ATOM   43871 N N      . ASP H 2 324 ? 235.46440 233.01317 164.44942 1.000 113.76528 ? 319 ASP H N      1 
ATOM   43872 C CA     . ASP H 2 324 ? 235.40047 231.86479 163.55475 1.000 114.77425 ? 319 ASP H CA     1 
ATOM   43873 C C      . ASP H 2 324 ? 236.69529 231.65003 162.78534 1.000 111.36304 ? 319 ASP H C      1 
ATOM   43874 O O      . ASP H 2 324 ? 236.75681 230.73393 161.95939 1.000 113.43878 ? 319 ASP H O      1 
ATOM   43875 C CB     . ASP H 2 324 ? 234.23737 232.02511 162.57490 1.000 119.45687 ? 319 ASP H CB     1 
ATOM   43876 C CG     . ASP H 2 324 ? 234.30985 233.31606 161.79135 1.000 123.44753 ? 319 ASP H CG     1 
ATOM   43877 O OD1    . ASP H 2 324 ? 235.25844 234.09415 162.01668 1.000 123.24480 ? 319 ASP H OD1    1 
ATOM   43878 O OD2    . ASP H 2 324 ? 233.41702 233.55656 160.95267 1.000 127.62894 ? 319 ASP H OD2    1 
ATOM   43879 H H      . ASP H 2 324 ? 235.00083 233.69203 164.19767 1.000 112.41477 ? 319 ASP H H      1 
ATOM   43880 H HA     . ASP H 2 324 ? 235.23448 231.06788 164.08226 1.000 115.06754 ? 319 ASP H HA     1 
ATOM   43881 H HB2    . ASP H 2 324 ? 234.25136 231.28944 161.94295 1.000 120.65968 ? 319 ASP H HB2    1 
ATOM   43882 H HB3    . ASP H 2 324 ? 233.40335 232.02190 163.07009 1.000 118.14516 ? 319 ASP H HB3    1 
ATOM   43883 N N      . HIS H 2 325 ? 237.72202 232.46563 163.02987 1.000 108.83630 ? 320 HIS H N      1 
ATOM   43884 C CA     . HIS H 2 325 ? 239.01124 232.33643 162.35385 1.000 110.85581 ? 320 HIS H CA     1 
ATOM   43885 C C      . HIS H 2 325 ? 238.87483 232.64353 160.86364 1.000 113.73470 ? 320 HIS H C      1 
ATOM   43886 O O      . HIS H 2 325 ? 239.39203 231.92411 160.00949 1.000 113.89620 ? 320 HIS H O      1 
ATOM   43887 C CB     . HIS H 2 325 ? 239.61305 230.94843 162.57345 1.000 110.43959 ? 320 HIS H CB     1 
ATOM   43888 C CG     . HIS H 2 325 ? 241.08558 230.88688 162.31857 1.000 112.65435 ? 320 HIS H CG     1 
ATOM   43889 N ND1    . HIS H 2 325 ? 241.98449 231.72017 162.94744 1.000 115.01520 ? 320 HIS H ND1    1 
ATOM   43890 C CD2    . HIS H 2 325 ? 241.81698 230.09074 161.50436 1.000 112.67071 ? 320 HIS H CD2    1 
ATOM   43891 C CE1    . HIS H 2 325 ? 243.20633 231.44030 162.53182 1.000 114.62992 ? 320 HIS H CE1    1 
ATOM   43892 N NE2    . HIS H 2 325 ? 243.13242 230.45532 161.65557 1.000 117.41623 ? 320 HIS H NE2    1 
ATOM   43893 H H      . HIS H 2 325 ? 237.69682 233.11746 163.58881 1.000 109.93567 ? 320 HIS H H      1 
ATOM   43894 H HA     . HIS H 2 325 ? 239.62475 232.98545 162.73190 1.000 111.27335 ? 320 HIS H HA     1 
ATOM   43895 H HB2    . HIS H 2 325 ? 239.45882 230.68237 163.49339 1.000 112.83378 ? 320 HIS H HB2    1 
ATOM   43896 H HB3    . HIS H 2 325 ? 239.18191 230.32093 161.97247 1.000 112.06463 ? 320 HIS H HB3    1 
ATOM   43897 H HD2    . HIS H 2 325 ? 241.48975 229.42199 160.94694 1.000 112.07528 ? 320 HIS H HD2    1 
ATOM   43898 H HE1    . HIS H 2 325 ? 243.98601 231.86479 162.80864 1.000 118.25681 ? 320 HIS H HE1    1 
ATOM   43899 H HE2    . HIS H 2 325 ? 243.79957 230.09963 161.24571 1.000 119.79676 ? 320 HIS H HE2    1 
ATOM   43900 N N      . GLN H 2 326 ? 238.17211 233.72967 160.56016 1.000 112.61925 ? 321 GLN H N      1 
ATOM   43901 C CA     . GLN H 2 326 ? 237.97133 234.17648 159.19305 1.000 114.00571 ? 321 GLN H CA     1 
ATOM   43902 C C      . GLN H 2 326 ? 238.29875 235.65534 159.08240 1.000 113.28791 ? 321 GLN H C      1 
ATOM   43903 O O      . GLN H 2 326 ? 238.13145 236.41959 160.03529 1.000 113.74172 ? 321 GLN H O      1 
ATOM   43904 C CB     . GLN H 2 326 ? 236.53105 233.95225 158.72601 1.000 114.12807 ? 321 GLN H CB     1 
ATOM   43905 C CG     . GLN H 2 326 ? 236.12487 232.50260 158.60828 1.000 119.32539 ? 321 GLN H CG     1 
ATOM   43906 C CD     . GLN H 2 326 ? 234.83699 232.33445 157.83317 1.000 127.14244 ? 321 GLN H CD     1 
ATOM   43907 O OE1    . GLN H 2 326 ? 233.82992 231.87702 158.37118 1.000 132.79241 ? 321 GLN H OE1    1 
ATOM   43908 N NE2    . GLN H 2 326 ? 234.86059 232.71057 156.56074 1.000 129.28618 ? 321 GLN H NE2    1 
ATOM   43909 H H      . GLN H 2 326 ? 237.79383 234.23395 161.14503 1.000 112.71775 ? 321 GLN H H      1 
ATOM   43910 H HA     . GLN H 2 326 ? 238.56404 233.68823 158.60066 1.000 115.08581 ? 321 GLN H HA     1 
ATOM   43911 H HB2    . GLN H 2 326 ? 235.93043 234.37502 159.35953 1.000 115.82498 ? 321 GLN H HB2    1 
ATOM   43912 H HB3    . GLN H 2 326 ? 236.42312 234.35994 157.85252 1.000 116.44056 ? 321 GLN H HB3    1 
ATOM   43913 H HG2    . GLN H 2 326 ? 236.82251 232.01365 158.14428 1.000 119.65337 ? 321 GLN H HG2    1 
ATOM   43914 H HG3    . GLN H 2 326 ? 235.99354 232.13532 159.49631 1.000 120.01165 ? 321 GLN H HG3    1 
ATOM   43915 H HE21   . GLN H 2 326 ? 235.58390 233.02695 156.21914 1.000 126.66524 ? 321 GLN H HE21   1 
ATOM   43916 H HE22   . GLN H 2 326 ? 234.15385 232.63549 156.07653 1.000 129.72334 ? 321 GLN H HE22   1 
ATOM   43917 N N      . VAL H 2 327 ? 238.77252 236.04712 157.90575 1.000 112.07210 ? 322 VAL H N      1 
ATOM   43918 C CA     . VAL H 2 327 ? 238.90530 237.44659 157.52751 1.000 108.15461 ? 322 VAL H CA     1 
ATOM   43919 C C      . VAL H 2 327 ? 238.00008 237.66501 156.32707 1.000 110.95296 ? 322 VAL H C      1 
ATOM   43920 O O      . VAL H 2 327 ? 238.25658 237.12913 155.24244 1.000 115.59988 ? 322 VAL H O      1 
ATOM   43921 C CB     . VAL H 2 327 ? 240.35893 237.81488 157.20414 1.000 111.14395 ? 322 VAL H CB     1 
ATOM   43922 C CG1    . VAL H 2 327 ? 240.46589 239.29098 156.87078 1.000 113.67058 ? 322 VAL H CG1    1 
ATOM   43923 C CG2    . VAL H 2 327 ? 241.26255 237.45757 158.36798 1.000 115.25709 ? 322 VAL H CG2    1 
ATOM   43924 H H      . VAL H 2 327 ? 239.03099 235.50304 157.29187 1.000 113.10755 ? 322 VAL H H      1 
ATOM   43925 H HA     . VAL H 2 327 ? 238.59773 238.01249 158.25269 1.000 109.68897 ? 322 VAL H HA     1 
ATOM   43926 H HB     . VAL H 2 327 ? 240.65020 237.30893 156.42951 1.000 114.74607 ? 322 VAL H HB     1 
ATOM   43927 H HG11   . VAL H 2 327 ? 241.40333 239.53159 156.80547 1.000 116.06298 ? 322 VAL H HG11   1 
ATOM   43928 H HG12   . VAL H 2 327 ? 240.02265 239.45890 156.02442 1.000 113.67859 ? 322 VAL H HG12   1 
ATOM   43929 H HG13   . VAL H 2 327 ? 240.04165 239.80488 157.57569 1.000 111.52939 ? 322 VAL H HG13   1 
ATOM   43930 H HG21   . VAL H 2 327 ? 242.15779 237.78178 158.18277 1.000 117.75449 ? 322 VAL H HG21   1 
ATOM   43931 H HG22   . VAL H 2 327 ? 240.91991 237.87401 159.17368 1.000 113.79424 ? 322 VAL H HG22   1 
ATOM   43932 H HG23   . VAL H 2 327 ? 241.27532 236.49352 158.47391 1.000 115.75506 ? 322 VAL H HG23   1 
ATOM   43933 N N      . VAL H 2 328 ? 236.94347 238.44733 156.51663 1.000 109.21098 ? 323 VAL H N      1 
ATOM   43934 C CA     . VAL H 2 328 ? 235.89682 238.61672 155.51793 1.000 110.01977 ? 323 VAL H CA     1 
ATOM   43935 C C      . VAL H 2 328 ? 236.01251 240.01178 154.92777 1.000 114.17256 ? 323 VAL H C      1 
ATOM   43936 O O      . VAL H 2 328 ? 236.03637 241.00636 155.66325 1.000 118.15675 ? 323 VAL H O      1 
ATOM   43937 C CB     . VAL H 2 328 ? 234.50140 238.39107 156.12179 1.000 112.70529 ? 323 VAL H CB     1 
ATOM   43938 C CG1    . VAL H 2 328 ? 233.43932 238.48690 155.04340 1.000 115.82334 ? 323 VAL H CG1    1 
ATOM   43939 C CG2    . VAL H 2 328 ? 234.43780 237.04198 156.81247 1.000 113.45236 ? 323 VAL H CG2    1 
ATOM   43940 H H      . VAL H 2 328 ? 236.80828 238.90181 157.23404 1.000 110.76117 ? 323 VAL H H      1 
ATOM   43941 H HA     . VAL H 2 328 ? 236.02519 237.97317 154.80367 1.000 111.06328 ? 323 VAL H HA     1 
ATOM   43942 H HB     . VAL H 2 328 ? 234.32492 239.07864 156.78292 1.000 112.00906 ? 323 VAL H HB     1 
ATOM   43943 H HG11   . VAL H 2 328 ? 232.57623 238.27778 155.43343 1.000 114.43169 ? 323 VAL H HG11   1 
ATOM   43944 H HG12   . VAL H 2 328 ? 233.42972 239.38686 154.68298 1.000 114.95555 ? 323 VAL H HG12   1 
ATOM   43945 H HG13   . VAL H 2 328 ? 233.64652 237.85126 154.34060 1.000 115.18192 ? 323 VAL H HG13   1 
ATOM   43946 H HG21   . VAL H 2 328 ? 233.55060 236.92082 157.18544 1.000 113.82592 ? 323 VAL H HG21   1 
ATOM   43947 H HG22   . VAL H 2 328 ? 234.62084 236.34630 156.16181 1.000 113.87535 ? 323 VAL H HG22   1 
ATOM   43948 H HG23   . VAL H 2 328 ? 235.10007 237.01498 157.52005 1.000 112.55266 ? 323 VAL H HG23   1 
ATOM   43949 N N      . HIS H 2 329 ? 236.08262 240.08081 153.60339 1.000 112.18135 ? 324 HIS H N      1 
ATOM   43950 C CA     . HIS H 2 329 ? 236.12913 241.34006 152.87653 1.000 108.58640 ? 324 HIS H CA     1 
ATOM   43951 C C      . HIS H 2 329 ? 234.75220 241.60905 152.28695 1.000 114.05806 ? 324 HIS H C      1 
ATOM   43952 O O      . HIS H 2 329 ? 234.22451 240.78450 151.53370 1.000 122.25135 ? 324 HIS H O      1 
ATOM   43953 C CB     . HIS H 2 329 ? 237.18324 241.28924 151.77311 1.000 105.07516 ? 324 HIS H CB     1 
ATOM   43954 C CG     . HIS H 2 329 ? 238.55151 240.93584 152.26258 1.000 106.94126 ? 324 HIS H CG     1 
ATOM   43955 N ND1    . HIS H 2 329 ? 239.29776 241.77807 153.05687 1.000 108.84078 ? 324 HIS H ND1    1 
ATOM   43956 C CD2    . HIS H 2 329 ? 239.30735 239.82910 152.07413 1.000 111.69993 ? 324 HIS H CD2    1 
ATOM   43957 C CE1    . HIS H 2 329 ? 240.45612 241.20734 153.33393 1.000 114.17569 ? 324 HIS H CE1    1 
ATOM   43958 N NE2    . HIS H 2 329 ? 240.48690 240.02353 152.75008 1.000 114.84471 ? 324 HIS H NE2    1 
ATOM   43959 H H      . HIS H 2 329 ? 236.10532 239.39062 153.09093 1.000 111.94635 ? 324 HIS H H      1 
ATOM   43960 H HA     . HIS H 2 329 ? 236.35238 242.06211 153.48444 1.000 111.26477 ? 324 HIS H HA     1 
ATOM   43961 H HB2    . HIS H 2 329 ? 236.92043 240.61951 151.12258 1.000 108.53596 ? 324 HIS H HB2    1 
ATOM   43962 H HB3    . HIS H 2 329 ? 237.23371 242.15788 151.34628 1.000 108.71597 ? 324 HIS H HB3    1 
ATOM   43963 H HD2    . HIS H 2 329 ? 239.07252 239.07810 151.57829 1.000 111.53266 ? 324 HIS H HD2    1 
ATOM   43964 H HE1    . HIS H 2 329 ? 241.13395 241.57592 153.85311 1.000 116.94249 ? 324 HIS H HE1    1 
ATOM   43965 H HE2    . HIS H 2 329 ? 241.13978 239.46496 152.78696 1.000 118.98425 ? 324 HIS H HE2    1 
ATOM   43966 N N      . HIS H 2 330 ? 234.17645 242.75509 152.62908 1.000 115.39384 ? 325 HIS H N      1 
ATOM   43967 C CA     . HIS H 2 330 ? 232.87507 243.16869 152.13322 1.000 121.48926 ? 325 HIS H CA     1 
ATOM   43968 C C      . HIS H 2 330 ? 233.03867 244.38217 151.23245 1.000 127.78784 ? 325 HIS H C      1 
ATOM   43969 O O      . HIS H 2 330 ? 233.87156 245.25475 151.49640 1.000 131.62618 ? 325 HIS H O      1 
ATOM   43970 C CB     . HIS H 2 330 ? 231.92781 243.51584 153.28320 1.000 119.03556 ? 325 HIS H CB     1 
ATOM   43971 C CG     . HIS H 2 330 ? 231.87113 242.47823 154.35854 1.000 119.05375 ? 325 HIS H CG     1 
ATOM   43972 N ND1    . HIS H 2 330 ? 230.91799 241.48378 154.38269 1.000 124.50573 ? 325 HIS H ND1    1 
ATOM   43973 C CD2    . HIS H 2 330 ? 232.64431 242.28494 155.45255 1.000 115.19197 ? 325 HIS H CD2    1 
ATOM   43974 C CE1    . HIS H 2 330 ? 231.10705 240.72148 155.44448 1.000 123.42202 ? 325 HIS H CE1    1 
ATOM   43975 N NE2    . HIS H 2 330 ? 232.14908 241.18537 156.10983 1.000 117.87027 ? 325 HIS H NE2    1 
ATOM   43976 H H      . HIS H 2 330 ? 234.53357 243.32591 153.16402 1.000 117.11913 ? 325 HIS H H      1 
ATOM   43977 H HA     . HIS H 2 330 ? 232.47897 242.45128 151.61458 1.000 119.80964 ? 325 HIS H HA     1 
ATOM   43978 H HB2    . HIS H 2 330 ? 232.22104 244.34683 153.68872 1.000 118.88103 ? 325 HIS H HB2    1 
ATOM   43979 H HB3    . HIS H 2 330 ? 231.03176 243.62262 152.92755 1.000 119.21760 ? 325 HIS H HB3    1 
ATOM   43980 H HD2    . HIS H 2 330 ? 233.37460 242.79964 155.71039 1.000 115.63076 ? 325 HIS H HD2    1 
ATOM   43981 H HE1    . HIS H 2 330 ? 230.59531 239.98208 155.68157 1.000 121.43528 ? 325 HIS H HE1    1 
ATOM   43982 H HE2    . HIS H 2 330 ? 232.46625 240.85276 156.83664 1.000 116.50780 ? 325 HIS H HE2    1 
ATOM   43983 N N      . VAL H 2 331 ? 232.24096 244.43133 150.17142 1.000 129.96936 ? 326 VAL H N      1 
ATOM   43984 C CA     . VAL H 2 331 ? 232.16260 245.58954 149.29062 1.000 131.98501 ? 326 VAL H CA     1 
ATOM   43985 C C      . VAL H 2 331 ? 230.82612 246.26469 149.55345 1.000 132.59426 ? 326 VAL H C      1 
ATOM   43986 O O      . VAL H 2 331 ? 229.76559 245.67537 149.31139 1.000 134.84994 ? 326 VAL H O      1 
ATOM   43987 C CB     . VAL H 2 331 ? 232.31104 245.19898 147.81252 1.000 133.57516 ? 326 VAL H CB     1 
ATOM   43988 C CG1    . VAL H 2 331 ? 233.77544 244.98887 147.47030 1.000 131.87282 ? 326 VAL H CG1    1 
ATOM   43989 C CG2    . VAL H 2 331 ? 231.50228 243.94749 147.49624 1.000 131.67263 ? 326 VAL H CG2    1 
ATOM   43990 H H      . VAL H 2 331 ? 231.71731 243.78913 149.94392 1.000 128.40281 ? 326 VAL H H      1 
ATOM   43991 H HA     . VAL H 2 331 ? 232.86995 246.21431 149.51260 1.000 130.28588 ? 326 VAL H HA     1 
ATOM   43992 H HB     . VAL H 2 331 ? 231.97439 245.92133 147.25948 1.000 133.60951 ? 326 VAL H HB     1 
ATOM   43993 H HG11   . VAL H 2 331 ? 233.84737 244.73465 146.53690 1.000 132.74518 ? 326 VAL H HG11   1 
ATOM   43994 H HG12   . VAL H 2 331 ? 234.25792 245.81563 147.62652 1.000 130.80393 ? 326 VAL H HG12   1 
ATOM   43995 H HG13   . VAL H 2 331 ? 234.13290 244.28477 148.03374 1.000 130.17429 ? 326 VAL H HG13   1 
ATOM   43996 H HG21   . VAL H 2 331 ? 231.49896 243.81213 146.53584 1.000 131.64448 ? 326 VAL H HG21   1 
ATOM   43997 H HG22   . VAL H 2 331 ? 231.91258 243.18516 147.93358 1.000 130.00616 ? 326 VAL H HG22   1 
ATOM   43998 H HG23   . VAL H 2 331 ? 230.59404 244.06317 147.81369 1.000 132.55918 ? 326 VAL H HG23   1 
ATOM   43999 N N      . VAL H 2 332 ? 230.87349 247.49404 150.05312 1.000 132.23424 ? 327 VAL H N      1 
ATOM   44000 C CA     . VAL H 2 332 ? 229.66180 248.20066 150.45706 1.000 134.11787 ? 327 VAL H CA     1 
ATOM   44001 C C      . VAL H 2 332 ? 229.20920 249.10970 149.32059 1.000 138.81116 ? 327 VAL H C      1 
ATOM   44002 O O      . VAL H 2 332 ? 230.05138 249.69225 148.62271 1.000 140.13869 ? 327 VAL H O      1 
ATOM   44003 C CB     . VAL H 2 332 ? 229.89001 249.00004 151.74885 1.000 134.48736 ? 327 VAL H CB     1 
ATOM   44004 C CG1    . VAL H 2 332 ? 230.05660 248.05624 152.92383 1.000 129.74804 ? 327 VAL H CG1    1 
ATOM   44005 C CG2    . VAL H 2 332 ? 231.10526 249.90513 151.61634 1.000 137.46861 ? 327 VAL H CG2    1 
ATOM   44006 H H      . VAL H 2 332 ? 231.59860 247.94157 150.16520 1.000 132.74387 ? 327 VAL H H      1 
ATOM   44007 H HA     . VAL H 2 332 ? 228.96875 247.54698 150.63186 1.000 132.28626 ? 327 VAL H HA     1 
ATOM   44008 H HB     . VAL H 2 332 ? 229.11521 249.55861 151.91812 1.000 132.11166 ? 327 VAL H HB     1 
ATOM   44009 H HG11   . VAL H 2 332 ? 230.28110 248.57353 153.71277 1.000 127.56303 ? 327 VAL H HG11   1 
ATOM   44010 H HG12   . VAL H 2 332 ? 229.22483 247.57807 153.06578 1.000 128.32841 ? 327 VAL H HG12   1 
ATOM   44011 H HG13   . VAL H 2 332 ? 230.77023 247.42953 152.72634 1.000 128.54524 ? 327 VAL H HG13   1 
ATOM   44012 H HG21   . VAL H 2 332 ? 231.07058 250.57825 152.31395 1.000 133.38226 ? 327 VAL H HG21   1 
ATOM   44013 H HG22   . VAL H 2 332 ? 231.90826 249.37071 151.71497 1.000 133.11697 ? 327 VAL H HG22   1 
ATOM   44014 H HG23   . VAL H 2 332 ? 231.09580 250.33364 150.74699 1.000 134.66053 ? 327 VAL H HG23   1 
ATOM   44015 N N      . PRO H 2 333 ? 227.90269 249.26289 149.09332 1.000 144.58668 ? 328 PRO H N      1 
ATOM   44016 C CA     . PRO H 2 333 ? 227.43016 250.16610 148.02343 1.000 146.90240 ? 328 PRO H CA     1 
ATOM   44017 C C      . PRO H 2 333 ? 227.42942 251.62609 148.46101 1.000 148.82478 ? 328 PRO H C      1 
ATOM   44018 O O      . PRO H 2 333 ? 226.39362 252.28841 148.57997 1.000 145.73464 ? 328 PRO H O      1 
ATOM   44019 C CB     . PRO H 2 333 ? 226.02376 249.62921 147.74309 1.000 145.24661 ? 328 PRO H CB     1 
ATOM   44020 C CG     . PRO H 2 333 ? 225.56782 249.09846 149.05349 1.000 144.38457 ? 328 PRO H CG     1 
ATOM   44021 C CD     . PRO H 2 333 ? 226.78878 248.54147 149.73391 1.000 142.62221 ? 328 PRO H CD     1 
ATOM   44022 H HA     . PRO H 2 333 ? 227.97593 250.06446 147.22802 1.000 144.44192 ? 328 PRO H HA     1 
ATOM   44023 H HB2    . PRO H 2 333 ? 225.44792 250.34914 147.44154 1.000 144.87439 ? 328 PRO H HB2    1 
ATOM   44024 H HB3    . PRO H 2 333 ? 226.06821 248.92171 147.08094 1.000 143.87463 ? 328 PRO H HB3    1 
ATOM   44025 H HG2    . PRO H 2 333 ? 225.18603 249.81905 149.57885 1.000 141.91699 ? 328 PRO H HG2    1 
ATOM   44026 H HG3    . PRO H 2 333 ? 224.91149 248.39921 148.90839 1.000 143.00147 ? 328 PRO H HG3    1 
ATOM   44027 H HD2    . PRO H 2 333 ? 226.76276 248.73408 150.68415 1.000 138.99083 ? 328 PRO H HD2    1 
ATOM   44028 H HD3    . PRO H 2 333 ? 226.86144 247.58914 149.56413 1.000 139.24705 ? 328 PRO H HD3    1 
ATOM   44029 N N      . THR H 2 334 ? 228.62217 252.15418 148.71184 1.000 152.50162 ? 329 THR H N      1 
ATOM   44030 C CA     . THR H 2 334 ? 228.76651 253.54019 149.14028 1.000 153.29554 ? 329 THR H CA     1 
ATOM   44031 C C      . THR H 2 334 ? 228.33418 254.50025 148.03669 1.000 149.77435 ? 329 THR H C      1 
ATOM   44032 O O      . THR H 2 334 ? 227.84047 254.07934 146.99052 1.000 147.10990 ? 329 THR H O      1 
ATOM   44033 C CB     . THR H 2 334 ? 230.21779 253.85883 149.54135 1.000 152.87529 ? 329 THR H CB     1 
ATOM   44034 O OG1    . THR H 2 334 ? 231.10114 253.52214 148.46427 1.000 153.58979 ? 329 THR H OG1    1 
ATOM   44035 C CG2    . THR H 2 334 ? 230.61390 253.07982 150.78721 1.000 147.34684 ? 329 THR H CG2    1 
ATOM   44036 H H      . THR H 2 334 ? 229.36647 251.72910 148.64150 1.000 148.15088 ? 329 THR H H      1 
ATOM   44037 H HA     . THR H 2 334 ? 228.20005 253.69377 149.91270 1.000 148.72494 ? 329 THR H HA     1 
ATOM   44038 H HB     . THR H 2 334 ? 230.29611 254.80580 149.73661 1.000 149.00063 ? 329 THR H HB     1 
ATOM   44039 H HG1    . THR H 2 334 ? 231.89309 253.70800 148.67370 1.000 148.22601 ? 329 THR H HG1    1 
ATOM   44040 H HG21   . THR H 2 334 ? 231.48680 252.67612 150.66086 1.000 143.19801 ? 329 THR H HG21   1 
ATOM   44041 H HG22   . THR H 2 334 ? 230.64997 253.67405 151.55297 1.000 143.00555 ? 329 THR H HG22   1 
ATOM   44042 H HG23   . THR H 2 334 ? 229.96587 252.37945 150.96093 1.000 145.24271 ? 329 THR H HG23   1 
ATOM   44043 N N      . THR I 3 229 ? 265.15091 239.69387 206.05706 1.000 109.57317 ? 225 THR I N      1 
ATOM   44044 C CA     . THR I 3 229 ? 266.58124 239.80629 205.65392 1.000 112.66748 ? 225 THR I CA     1 
ATOM   44045 C C      . THR I 3 229 ? 267.12975 241.18704 205.99064 1.000 112.28204 ? 225 THR I C      1 
ATOM   44046 O O      . THR I 3 229 ? 267.88014 241.34915 206.95219 1.000 112.50430 ? 225 THR I O      1 
ATOM   44047 C CB     . THR I 3 229 ? 266.76582 239.54736 204.14896 1.000 112.99652 ? 225 THR I CB     1 
ATOM   44048 O OG1    . THR I 3 229 ? 265.95832 240.46412 203.40016 1.000 112.82810 ? 225 THR I OG1    1 
ATOM   44049 C CG2    . THR I 3 229 ? 266.37018 238.12039 203.79904 1.000 112.67789 ? 225 THR I CG2    1 
ATOM   44050 H H      . THR I 3 229 ? 264.89658 238.84218 206.01240 1.000 109.65162 ? 225 THR I H      1 
ATOM   44051 H HA     . THR I 3 229 ? 267.10173 239.14770 206.13988 1.000 112.75930 ? 225 THR I HA     1 
ATOM   44052 H HB     . THR I 3 229 ? 267.69825 239.67303 203.91272 1.000 112.41689 ? 225 THR I HB     1 
ATOM   44053 H HG1    . THR I 3 229 ? 266.06616 240.33595 202.57699 1.000 112.23634 ? 225 THR I HG1    1 
ATOM   44054 H HG21   . THR I 3 229 ? 266.47769 237.97159 202.84642 1.000 111.98506 ? 225 THR I HG21   1 
ATOM   44055 H HG22   . THR I 3 229 ? 266.93168 237.49347 204.28122 1.000 112.90163 ? 225 THR I HG22   1 
ATOM   44056 H HG23   . THR I 3 229 ? 265.44366 237.96440 204.03992 1.000 110.86225 ? 225 THR I HG23   1 
ATOM   44057 N N      . VAL I 3 230 ? 266.74967 242.18364 205.18844 1.000 110.55462 ? 226 VAL I N      1 
ATOM   44058 C CA     . VAL I 3 230 ? 267.21242 243.54272 205.42994 1.000 110.12475 ? 226 VAL I CA     1 
ATOM   44059 C C      . VAL I 3 230 ? 266.76963 243.99177 206.81382 1.000 112.33348 ? 226 VAL I C      1 
ATOM   44060 O O      . VAL I 3 230 ? 265.62888 243.75627 207.23315 1.000 113.52330 ? 226 VAL I O      1 
ATOM   44061 C CB     . VAL I 3 230 ? 266.68268 244.49240 204.34282 1.000 109.56907 ? 226 VAL I CB     1 
ATOM   44062 C CG1    . VAL I 3 230 ? 267.03706 245.93588 204.67597 1.000 108.19085 ? 226 VAL I CG1    1 
ATOM   44063 C CG2    . VAL I 3 230 ? 267.23628 244.10262 202.98099 1.000 108.65968 ? 226 VAL I CG2    1 
ATOM   44064 H H      . VAL I 3 230 ? 266.23117 242.09755 204.50777 1.000 110.84584 ? 226 VAL I H      1 
ATOM   44065 H HA     . VAL I 3 230 ? 268.18191 243.56005 205.40122 1.000 110.15100 ? 226 VAL I HA     1 
ATOM   44066 H HB     . VAL I 3 230 ? 265.71593 244.42187 204.30511 1.000 109.67218 ? 226 VAL I HB     1 
ATOM   44067 H HG11   . VAL I 3 230 ? 266.91453 246.48002 203.88226 1.000 108.45557 ? 226 VAL I HG11   1 
ATOM   44068 H HG12   . VAL I 3 230 ? 266.45489 246.25210 205.38432 1.000 107.52339 ? 226 VAL I HG12   1 
ATOM   44069 H HG13   . VAL I 3 230 ? 267.96282 245.97552 204.96276 1.000 107.83025 ? 226 VAL I HG13   1 
ATOM   44070 H HG21   . VAL I 3 230 ? 266.90393 244.72559 202.31584 1.000 109.52147 ? 226 VAL I HG21   1 
ATOM   44071 H HG22   . VAL I 3 230 ? 268.20511 244.13820 203.01258 1.000 109.11786 ? 226 VAL I HG22   1 
ATOM   44072 H HG23   . VAL I 3 230 ? 266.94455 243.20290 202.76641 1.000 109.07018 ? 226 VAL I HG23   1 
ATOM   44073 N N      . ALA I 3 231 ? 267.67987 244.64039 207.53547 1.000 114.11670 ? 227 ALA I N      1 
ATOM   44074 C CA     . ALA I 3 231 ? 267.35499 245.14271 208.86231 1.000 114.46872 ? 227 ALA I CA     1 
ATOM   44075 C C      . ALA I 3 231 ? 266.18812 246.11679 208.78082 1.000 119.02633 ? 227 ALA I C      1 
ATOM   44076 O O      . ALA I 3 231 ? 266.16010 247.00184 207.92108 1.000 118.77370 ? 227 ALA I O      1 
ATOM   44077 C CB     . ALA I 3 231 ? 268.57415 245.82351 209.48262 1.000 112.47266 ? 227 ALA I CB     1 
ATOM   44078 H H      . ALA I 3 231 ? 268.48535 244.80090 207.28048 1.000 112.97226 ? 227 ALA I H      1 
ATOM   44079 H HA     . ALA I 3 231 ? 267.09571 244.40186 209.43226 1.000 113.78747 ? 227 ALA I HA     1 
ATOM   44080 H HB1    . ALA I 3 231 ? 268.33953 246.14629 210.36680 1.000 112.33649 ? 227 ALA I HB1    1 
ATOM   44081 H HB2    . ALA I 3 231 ? 269.29689 245.17966 209.54590 1.000 113.49462 ? 227 ALA I HB2    1 
ATOM   44082 H HB3    . ALA I 3 231 ? 268.84121 246.56629 208.91880 1.000 113.77065 ? 227 ALA I HB3    1 
ATOM   44083 N N      . GLY I 3 232 ? 265.22081 245.94790 209.67803 1.000 124.48276 ? 228 GLY I N      1 
ATOM   44084 C CA     . GLY I 3 232 ? 264.03671 246.78778 209.65652 1.000 122.97463 ? 228 GLY I CA     1 
ATOM   44085 C C      . GLY I 3 232 ? 263.23870 246.66957 208.37931 1.000 121.81226 ? 228 GLY I C      1 
ATOM   44086 O O      . GLY I 3 232 ? 262.57028 247.62834 207.97900 1.000 118.35024 ? 228 GLY I O      1 
ATOM   44087 H H      . GLY I 3 232 ? 265.22873 245.35759 210.30349 1.000 121.70787 ? 228 GLY I H      1 
ATOM   44088 H HA2    . GLY I 3 232 ? 263.46004 246.54317 210.39713 1.000 122.24660 ? 228 GLY I HA2    1 
ATOM   44089 H HA3    . GLY I 3 232 ? 264.29901 247.71432 209.77001 1.000 122.20857 ? 228 GLY I HA3    1 
ATOM   44090 N N      . GLN I 3 233 ? 263.28694 245.50694 207.72638 1.000 120.89987 ? 229 GLN I N      1 
ATOM   44091 C CA     . GLN I 3 233 ? 262.54637 245.32497 206.48371 1.000 118.06840 ? 229 GLN I CA     1 
ATOM   44092 C C      . GLN I 3 233 ? 261.05539 245.54215 206.69775 1.000 115.73988 ? 229 GLN I C      1 
ATOM   44093 O O      . GLN I 3 233 ? 260.37085 246.10053 205.83312 1.000 118.82145 ? 229 GLN I O      1 
ATOM   44094 C CB     . GLN I 3 233 ? 262.81127 243.92710 205.92422 1.000 120.49787 ? 229 GLN I CB     1 
ATOM   44095 C CG     . GLN I 3 233 ? 261.90810 243.52580 204.77066 1.000 119.63640 ? 229 GLN I CG     1 
ATOM   44096 C CD     . GLN I 3 233 ? 262.25892 242.16449 204.20961 1.000 115.37957 ? 229 GLN I CD     1 
ATOM   44097 O OE1    . GLN I 3 233 ? 263.27388 241.57357 204.57560 1.000 111.59301 ? 229 GLN I OE1    1 
ATOM   44098 N NE2    . GLN I 3 233 ? 261.41769 241.65691 203.31754 1.000 120.30106 ? 229 GLN I NE2    1 
ATOM   44099 H H      . GLN I 3 233 ? 263.73558 244.81845 207.97982 1.000 119.30736 ? 229 GLN I H      1 
ATOM   44100 H HA     . GLN I 3 233 ? 262.85495 245.97396 205.83227 1.000 118.38846 ? 229 GLN I HA     1 
ATOM   44101 H HB2    . GLN I 3 233 ? 263.72706 243.88896 205.60671 1.000 117.18092 ? 229 GLN I HB2    1 
ATOM   44102 H HB3    . GLN I 3 233 ? 262.68505 243.27958 206.63539 1.000 118.33552 ? 229 GLN I HB3    1 
ATOM   44103 H HG2    . GLN I 3 233 ? 260.98882 243.48820 205.07682 1.000 119.32694 ? 229 GLN I HG2    1 
ATOM   44104 H HG3    . GLN I 3 233 ? 261.99668 244.17707 204.05822 1.000 117.97304 ? 229 GLN I HG3    1 
ATOM   44105 H HE21   . GLN I 3 233 ? 260.71748 242.09950 203.08631 1.000 118.94874 ? 229 GLN I HE21   1 
ATOM   44106 H HE22   . GLN I 3 233 ? 261.57332 240.88591 202.96976 1.000 119.01908 ? 229 GLN I HE22   1 
ATOM   44107 N N      . PHE I 3 234 ? 260.53519 245.11182 207.84400 1.000 116.99024 ? 230 PHE I N      1 
ATOM   44108 C CA     . PHE I 3 234 ? 259.11226 245.18649 208.13575 1.000 120.37604 ? 230 PHE I CA     1 
ATOM   44109 C C      . PHE I 3 234 ? 258.75010 246.38727 208.99893 1.000 112.17793 ? 230 PHE I C      1 
ATOM   44110 O O      . PHE I 3 234 ? 257.61689 246.46942 209.48228 1.000 105.68050 ? 230 PHE I O      1 
ATOM   44111 C CB     . PHE I 3 234 ? 258.65621 243.89675 208.81625 1.000 124.23914 ? 230 PHE I CB     1 
ATOM   44112 C CG     . PHE I 3 234 ? 259.23935 242.65747 208.20554 1.000 129.20082 ? 230 PHE I CG     1 
ATOM   44113 C CD1    . PHE I 3 234 ? 258.84182 242.23706 206.94991 1.000 136.77285 ? 230 PHE I CD1    1 
ATOM   44114 C CD2    . PHE I 3 234 ? 260.18696 241.91481 208.88491 1.000 125.49403 ? 230 PHE I CD2    1 
ATOM   44115 C CE1    . PHE I 3 234 ? 259.37768 241.09901 206.38393 1.000 137.25500 ? 230 PHE I CE1    1 
ATOM   44116 C CE2    . PHE I 3 234 ? 260.72522 240.77525 208.32368 1.000 127.31285 ? 230 PHE I CE2    1 
ATOM   44117 C CZ     . PHE I 3 234 ? 260.31987 240.36753 207.07180 1.000 132.16043 ? 230 PHE I CZ     1 
ATOM   44118 H H      . PHE I 3 234 ? 260.99866 244.76553 208.48026 1.000 119.81748 ? 230 PHE I H      1 
ATOM   44119 H HA     . PHE I 3 234 ? 258.62538 245.26650 207.30068 1.000 121.65196 ? 230 PHE I HA     1 
ATOM   44120 H HB2    . PHE I 3 234 ? 258.92193 243.92283 209.74881 1.000 123.10648 ? 230 PHE I HB2    1 
ATOM   44121 H HB3    . PHE I 3 234 ? 257.69066 243.83422 208.74994 1.000 124.46466 ? 230 PHE I HB3    1 
ATOM   44122 H HD1    . PHE I 3 234 ? 258.20596 242.72778 206.48103 1.000 130.40743 ? 230 PHE I HD1    1 
ATOM   44123 H HD2    . PHE I 3 234 ? 260.46390 242.18576 209.73031 1.000 125.36189 ? 230 PHE I HD2    1 
ATOM   44124 H HE1    . PHE I 3 234 ? 259.10201 240.82576 205.53882 1.000 132.35233 ? 230 PHE I HE1    1 
ATOM   44125 H HE2    . PHE I 3 234 ? 261.36158 240.28287 208.78985 1.000 126.92990 ? 230 PHE I HE2    1 
ATOM   44126 H HZ     . PHE I 3 234 ? 260.68167 239.59963 206.69175 1.000 129.04798 ? 230 PHE I HZ     1 
ATOM   44127 N N      . GLU I 3 235 ? 259.67916 247.31710 209.20407 1.000 109.03763 ? 231 GLU I N      1 
ATOM   44128 C CA     . GLU I 3 235 ? 259.37996 248.49728 210.00170 1.000 101.37230 ? 231 GLU I CA     1 
ATOM   44129 C C      . GLU I 3 235 ? 258.30962 249.33802 209.31659 1.000 93.18301  ? 231 GLU I C      1 
ATOM   44130 O O      . GLU I 3 235 ? 258.28260 249.46140 208.08951 1.000 91.05034  ? 231 GLU I O      1 
ATOM   44131 C CB     . GLU I 3 235 ? 260.64842 249.32163 210.22143 1.000 103.48567 ? 231 GLU I CB     1 
ATOM   44132 C CG     . GLU I 3 235 ? 261.10532 250.10054 209.00087 1.000 107.01446 ? 231 GLU I CG     1 
ATOM   44133 C CD     . GLU I 3 235 ? 260.57795 251.52129 208.98657 1.000 102.69742 ? 231 GLU I CD     1 
ATOM   44134 O OE1    . GLU I 3 235 ? 260.65509 252.19737 210.03409 1.000 99.60284  ? 231 GLU I OE1    1 
ATOM   44135 O OE2    . GLU I 3 235 ? 260.08295 251.96147 207.92839 1.000 102.06843 ? 231 GLU I OE2    1 
ATOM   44136 H H      . GLU I 3 235 ? 260.48146 247.28878 208.89574 1.000 111.63843 ? 231 GLU I H      1 
ATOM   44137 H HA     . GLU I 3 235 ? 259.04217 248.22142 210.86814 1.000 103.59958 ? 231 GLU I HA     1 
ATOM   44138 H HB2    . GLU I 3 235 ? 260.48662 249.95624 210.93663 1.000 103.81452 ? 231 GLU I HB2    1 
ATOM   44139 H HB3    . GLU I 3 235 ? 261.36789 248.72193 210.47380 1.000 106.18184 ? 231 GLU I HB3    1 
ATOM   44140 H HG2    . GLU I 3 235 ? 262.07453 250.14103 208.99735 1.000 105.89468 ? 231 GLU I HG2    1 
ATOM   44141 H HG3    . GLU I 3 235 ? 260.78961 249.65301 208.20032 1.000 108.38433 ? 231 GLU I HG3    1 
ATOM   44142 N N      . ASP I 3 236 ? 257.42663 249.92338 210.12141 1.000 90.04389  ? 232 ASP I N      1 
ATOM   44143 C CA     . ASP I 3 236 ? 256.28414 250.64540 209.58033 1.000 85.10410  ? 232 ASP I CA     1 
ATOM   44144 C C      . ASP I 3 236 ? 256.73349 251.87282 208.79671 1.000 80.15907  ? 232 ASP I C      1 
ATOM   44145 O O      . ASP I 3 236 ? 257.77045 252.47798 209.07951 1.000 80.39280  ? 232 ASP I O      1 
ATOM   44146 C CB     . ASP I 3 236 ? 255.34144 251.06584 210.70650 1.000 81.95170  ? 232 ASP I CB     1 
ATOM   44147 C CG     . ASP I 3 236 ? 254.65074 249.88659 211.35581 1.000 85.08394  ? 232 ASP I CG     1 
ATOM   44148 O OD1    . ASP I 3 236 ? 254.43341 248.87034 210.66349 1.000 87.85501  ? 232 ASP I OD1    1 
ATOM   44149 O OD2    . ASP I 3 236 ? 254.32506 249.97512 212.55786 1.000 85.01387  ? 232 ASP I OD2    1 
ATOM   44150 H H      . ASP I 3 236 ? 257.46757 249.91617 210.98035 1.000 92.21358  ? 232 ASP I H      1 
ATOM   44151 H HA     . ASP I 3 236 ? 255.79609 250.06382 208.97677 1.000 87.41661  ? 232 ASP I HA     1 
ATOM   44152 H HB2    . ASP I 3 236 ? 255.85137 251.52888 211.38954 1.000 83.26476  ? 232 ASP I HB2    1 
ATOM   44153 H HB3    . ASP I 3 236 ? 254.65890 251.65300 210.34567 1.000 83.77369  ? 232 ASP I HB3    1 
ATOM   44154 N N      . ALA I 3 237 ? 255.93244 252.23622 207.79803 1.000 82.67288  ? 233 ALA I N      1 
ATOM   44155 C CA     . ALA I 3 237 ? 256.21620 253.40034 206.97163 1.000 92.80805  ? 233 ALA I CA     1 
ATOM   44156 C C      . ALA I 3 237 ? 255.85653 254.67450 207.72303 1.000 95.03173  ? 233 ALA I C      1 
ATOM   44157 O O      . ALA I 3 237 ? 254.77947 254.77145 208.31948 1.000 98.15371  ? 233 ALA I O      1 
ATOM   44158 C CB     . ALA I 3 237 ? 255.43741 253.32510 205.65927 1.000 96.13515  ? 233 ALA I CB     1 
ATOM   44159 H H      . ALA I 3 237 ? 255.21256 251.81979 207.57897 1.000 85.81564  ? 233 ALA I H      1 
ATOM   44160 H HA     . ALA I 3 237 ? 257.16332 253.42450 206.76409 1.000 92.10903  ? 233 ALA I HA     1 
ATOM   44161 H HB1    . ALA I 3 237 ? 255.64973 254.10388 205.12138 1.000 94.09773  ? 233 ALA I HB1    1 
ATOM   44162 H HB2    . ALA I 3 237 ? 255.69099 252.51710 205.18684 1.000 94.91769  ? 233 ALA I HB2    1 
ATOM   44163 H HB3    . ALA I 3 237 ? 254.48799 253.30793 205.85716 1.000 93.49170  ? 233 ALA I HB3    1 
ATOM   44164 N N      . ASP I 3 238 ? 256.75769 255.65022 207.68874 1.000 96.47113  ? 234 ASP I N      1 
ATOM   44165 C CA     . ASP I 3 238 ? 256.53976 256.92181 208.36709 1.000 95.99023  ? 234 ASP I CA     1 
ATOM   44166 C C      . ASP I 3 238 ? 256.22917 258.02455 207.36266 1.000 93.08979  ? 234 ASP I C      1 
ATOM   44167 O O      . ASP I 3 238 ? 256.68744 257.98830 206.22102 1.000 92.53433  ? 234 ASP I O      1 
ATOM   44168 C CB     . ASP I 3 238 ? 257.76591 257.29687 209.19831 1.000 90.76192  ? 234 ASP I CB     1 
ATOM   44169 C CG     . ASP I 3 238 ? 258.32028 256.12206 209.97634 1.000 87.15110  ? 234 ASP I CG     1 
ATOM   44170 O OD1    . ASP I 3 238 ? 258.50481 255.04417 209.37270 1.000 84.51254  ? 234 ASP I OD1    1 
ATOM   44171 O OD2    . ASP I 3 238 ? 258.57087 256.27529 211.19010 1.000 86.55126  ? 234 ASP I OD2    1 
ATOM   44172 H H      . ASP I 3 238 ? 257.51016 255.59970 207.27534 1.000 93.37274  ? 234 ASP I H      1 
ATOM   44173 H HA     . ASP I 3 238 ? 255.78323 256.84063 208.96819 1.000 94.40066  ? 234 ASP I HA     1 
ATOM   44174 H HB2    . ASP I 3 238 ? 258.46272 257.62098 208.60654 1.000 90.38321  ? 234 ASP I HB2    1 
ATOM   44175 H HB3    . ASP I 3 238 ? 257.51950 257.98834 209.83225 1.000 91.66467  ? 234 ASP I HB3    1 
ATOM   44176 N N      . ARG J 1 13  ? 251.48554 192.55742 210.13499 1.000 142.82383 ? 13  ARG J N      1 
ATOM   44177 C CA     . ARG J 1 13  ? 251.45234 192.90059 211.55131 1.000 142.49271 ? 13  ARG J CA     1 
ATOM   44178 C C      . ARG J 1 13  ? 250.30376 192.18656 212.25200 1.000 139.12814 ? 13  ARG J C      1 
ATOM   44179 O O      . ARG J 1 13  ? 249.25103 191.95495 211.65853 1.000 137.93964 ? 13  ARG J O      1 
ATOM   44180 C CB     . ARG J 1 13  ? 251.31459 194.41138 211.73371 1.000 147.92977 ? 13  ARG J CB     1 
ATOM   44181 C CG     . ARG J 1 13  ? 252.43282 195.21469 211.09832 1.000 155.94915 ? 13  ARG J CG     1 
ATOM   44182 C CD     . ARG J 1 13  ? 252.35759 196.67562 211.50370 1.000 162.48176 ? 13  ARG J CD     1 
ATOM   44183 N NE     . ARG J 1 13  ? 253.41582 197.46940 210.89117 1.000 171.27671 ? 13  ARG J NE     1 
ATOM   44184 C CZ     . ARG J 1 13  ? 253.77334 198.68121 211.29384 1.000 171.36840 ? 13  ARG J CZ     1 
ATOM   44185 N NH1    . ARG J 1 13  ? 253.17547 199.27632 212.31329 1.000 169.05870 ? 13  ARG J NH1    1 
ATOM   44186 N NH2    . ARG J 1 13  ? 254.75586 199.31240 210.65739 1.000 170.26141 ? 13  ARG J NH2    1 
ATOM   44187 H HA     . ARG J 1 13  ? 252.28256 192.61931 211.96630 1.000 142.91602 ? 13  ARG J HA     1 
ATOM   44188 H HB2    . ARG J 1 13  ? 250.47933 194.69885 211.33279 1.000 147.14224 ? 13  ARG J HB2    1 
ATOM   44189 H HB3    . ARG J 1 13  ? 251.30903 194.61137 212.68275 1.000 147.34544 ? 13  ARG J HB3    1 
ATOM   44190 H HG2    . ARG J 1 13  ? 253.28807 194.86052 211.38828 1.000 154.89395 ? 13  ARG J HG2    1 
ATOM   44191 H HG3    . ARG J 1 13  ? 252.35662 195.16224 210.13265 1.000 154.93904 ? 13  ARG J HG3    1 
ATOM   44192 H HD2    . ARG J 1 13  ? 251.50415 197.04065 211.22225 1.000 161.56216 ? 13  ARG J HD2    1 
ATOM   44193 H HD3    . ARG J 1 13  ? 252.44848 196.74181 212.46723 1.000 160.90337 ? 13  ARG J HD3    1 
ATOM   44194 H HE     . ARG J 1 13  ? 253.80665 197.14692 210.19622 1.000 168.67670 ? 13  ARG J HE     1 
ATOM   44195 H HH11   . ARG J 1 13  ? 252.53907 198.87896 212.73332 1.000 167.38705 ? 13  ARG J HH11   1 
ATOM   44196 H HH12   . ARG J 1 13  ? 253.42461 200.06248 212.55680 1.000 169.26928 ? 13  ARG J HH12   1 
ATOM   44197 H HH21   . ARG J 1 13  ? 255.15077 198.93435 209.99344 1.000 169.30444 ? 13  ARG J HH21   1 
ATOM   44198 H HH22   . ARG J 1 13  ? 254.99628 200.09854 210.90974 1.000 170.02314 ? 13  ARG J HH22   1 
ATOM   44199 N N      . VAL J 1 14  ? 250.51202 191.84073 213.51893 1.000 135.22620 ? 14  VAL J N      1 
ATOM   44200 C CA     . VAL J 1 14  ? 249.50569 191.15987 214.32411 1.000 129.58143 ? 14  VAL J CA     1 
ATOM   44201 C C      . VAL J 1 14  ? 249.45715 191.81670 215.69389 1.000 125.19815 ? 14  VAL J C      1 
ATOM   44202 O O      . VAL J 1 14  ? 250.49792 192.11299 216.28980 1.000 125.87221 ? 14  VAL J O      1 
ATOM   44203 C CB     . VAL J 1 14  ? 249.80167 189.65252 214.45570 1.000 124.60587 ? 14  VAL J CB     1 
ATOM   44204 C CG1    . VAL J 1 14  ? 251.09399 189.42883 215.22169 1.000 125.10835 ? 14  VAL J CG1    1 
ATOM   44205 C CG2    . VAL J 1 14  ? 248.64580 188.94640 215.14091 1.000 118.32805 ? 14  VAL J CG2    1 
ATOM   44206 H H      . VAL J 1 14  ? 251.24447 191.99415 213.94249 1.000 133.93025 ? 14  VAL J H      1 
ATOM   44207 H HA     . VAL J 1 14  ? 248.63593 191.26343 213.90747 1.000 130.69192 ? 14  VAL J HA     1 
ATOM   44208 H HB     . VAL J 1 14  ? 249.90585 189.27085 213.56997 1.000 127.09425 ? 14  VAL J HB     1 
ATOM   44209 H HG11   . VAL J 1 14  ? 251.36643 188.50415 215.11436 1.000 124.38250 ? 14  VAL J HG11   1 
ATOM   44210 H HG12   . VAL J 1 14  ? 251.77788 190.01767 214.86604 1.000 128.43047 ? 14  VAL J HG12   1 
ATOM   44211 H HG13   . VAL J 1 14  ? 250.94597 189.62264 216.16040 1.000 124.84015 ? 14  VAL J HG13   1 
ATOM   44212 H HG21   . VAL J 1 14  ? 248.80457 187.98974 215.11933 1.000 121.31240 ? 14  VAL J HG21   1 
ATOM   44213 H HG22   . VAL J 1 14  ? 248.58749 189.25102 216.05988 1.000 120.52759 ? 14  VAL J HG22   1 
ATOM   44214 H HG23   . VAL J 1 14  ? 247.82453 189.15578 214.66897 1.000 122.83216 ? 14  VAL J HG23   1 
ATOM   44215 N N      . SER J 1 15  ? 248.24604 192.04045 216.19268 1.000 120.54949 ? 15  SER J N      1 
ATOM   44216 C CA     . SER J 1 15  ? 248.02645 192.62221 217.50822 1.000 116.93184 ? 15  SER J CA     1 
ATOM   44217 C C      . SER J 1 15  ? 247.52578 191.53790 218.44933 1.000 112.16268 ? 15  SER J C      1 
ATOM   44218 O O      . SER J 1 15  ? 246.52151 190.87909 218.16254 1.000 112.07618 ? 15  SER J O      1 
ATOM   44219 C CB     . SER J 1 15  ? 247.01963 193.77079 217.43825 1.000 114.05797 ? 15  SER J CB     1 
ATOM   44220 O OG     . SER J 1 15  ? 246.68870 194.23377 218.73453 1.000 109.18754 ? 15  SER J OG     1 
ATOM   44221 H H      . SER J 1 15  ? 247.51711 191.85783 215.77447 1.000 121.46428 ? 15  SER J H      1 
ATOM   44222 H HA     . SER J 1 15  ? 248.86384 192.96717 217.85232 1.000 118.04504 ? 15  SER J HA     1 
ATOM   44223 H HB2    . SER J 1 15  ? 247.40901 194.50101 216.93246 1.000 115.47277 ? 15  SER J HB2    1 
ATOM   44224 H HB3    . SER J 1 15  ? 246.21327 193.45717 216.99989 1.000 115.87949 ? 15  SER J HB3    1 
ATOM   44225 H HG     . SER J 1 15  ? 247.38089 194.49800 219.13048 1.000 111.90788 ? 15  SER J HG     1 
ATOM   44226 N N      . SER J 1 16  ? 248.22264 191.35675 219.56846 1.000 109.40232 ? 16  SER J N      1 
ATOM   44227 C CA     . SER J 1 16  ? 247.90194 190.29413 220.50693 1.000 105.46332 ? 16  SER J CA     1 
ATOM   44228 C C      . SER J 1 16  ? 247.98257 190.82511 221.92858 1.000 105.20899 ? 16  SER J C      1 
ATOM   44229 O O      . SER J 1 16  ? 248.62179 191.84392 222.19938 1.000 109.41324 ? 16  SER J O      1 
ATOM   44230 C CB     . SER J 1 16  ? 248.84422 189.09827 220.34489 1.000 106.75110 ? 16  SER J CB     1 
ATOM   44231 O OG     . SER J 1 16  ? 250.17706 189.46795 220.64396 1.000 112.63226 ? 16  SER J OG     1 
ATOM   44232 H H      . SER J 1 16  ? 248.89168 191.84223 219.80593 1.000 111.09492 ? 16  SER J H      1 
ATOM   44233 H HA     . SER J 1 16  ? 246.99506 189.99626 220.34475 1.000 108.16562 ? 16  SER J HA     1 
ATOM   44234 H HB2    . SER J 1 16  ? 248.56837 188.39361 220.95151 1.000 106.76743 ? 16  SER J HB2    1 
ATOM   44235 H HB3    . SER J 1 16  ? 248.80123 188.78335 219.42838 1.000 110.51126 ? 16  SER J HB3    1 
ATOM   44236 H HG     . SER J 1 16  ? 250.42968 190.07767 220.12440 1.000 112.64104 ? 16  SER J HG     1 
ATOM   44237 N N      . GLY J 1 17  ? 247.32464 190.10988 222.84107 1.000 99.30781  ? 17  GLY J N      1 
ATOM   44238 C CA     . GLY J 1 17  ? 247.28320 190.49418 224.23542 1.000 98.45915  ? 17  GLY J CA     1 
ATOM   44239 C C      . GLY J 1 17  ? 247.44238 189.28884 225.13963 1.000 98.19955  ? 17  GLY J C      1 
ATOM   44240 O O      . GLY J 1 17  ? 247.53927 188.15101 224.67949 1.000 99.58343  ? 17  GLY J O      1 
ATOM   44241 H H      . GLY J 1 17  ? 246.88976 189.38866 222.66669 1.000 101.80283 ? 17  GLY J H      1 
ATOM   44242 H HA2    . GLY J 1 17  ? 247.99702 191.12211 224.42593 1.000 100.65416 ? 17  GLY J HA2    1 
ATOM   44243 H HA3    . GLY J 1 17  ? 246.43399 190.91997 224.43183 1.000 99.16591  ? 17  GLY J HA3    1 
ATOM   44244 N N      . ARG J 1 18  ? 247.46478 189.56506 226.43810 1.000 100.45697 ? 18  ARG J N      1 
ATOM   44245 C CA     . ARG J 1 18  ? 247.62547 188.55254 227.46795 1.000 98.61712  ? 18  ARG J CA     1 
ATOM   44246 C C      . ARG J 1 18  ? 246.36560 188.46936 228.31655 1.000 98.19965  ? 18  ARG J C      1 
ATOM   44247 O O      . ARG J 1 18  ? 245.69531 189.47546 228.56033 1.000 104.04878 ? 18  ARG J O      1 
ATOM   44248 C CB     . ARG J 1 18  ? 248.82738 188.87237 228.35904 1.000 99.82267  ? 18  ARG J CB     1 
ATOM   44249 C CG     . ARG J 1 18  ? 249.12509 187.82874 229.41650 1.000 97.90515  ? 18  ARG J CG     1 
ATOM   44250 C CD     . ARG J 1 18  ? 249.60274 186.53168 228.80457 1.000 100.08635 ? 18  ARG J CD     1 
ATOM   44251 N NE     . ARG J 1 18  ? 249.98305 185.56843 229.83118 1.000 99.65852  ? 18  ARG J NE     1 
ATOM   44252 C CZ     . ARG J 1 18  ? 249.38687 184.40227 230.04198 1.000 102.38764 ? 18  ARG J CZ     1 
ATOM   44253 N NH1    . ARG J 1 18  ? 248.36020 184.00136 229.30954 1.000 103.30787 ? 18  ARG J NH1    1 
ATOM   44254 N NH2    . ARG J 1 18  ? 249.83195 183.61580 231.01651 1.000 104.40524 ? 18  ARG J NH2    1 
ATOM   44255 H H      . ARG J 1 18  ? 247.38592 190.36058 226.75520 1.000 100.72214 ? 18  ARG J H      1 
ATOM   44256 H HA     . ARG J 1 18  ? 247.77181 187.68915 227.05138 1.000 98.47627  ? 18  ARG J HA     1 
ATOM   44257 H HB2    . ARG J 1 18  ? 249.61492 188.95590 227.79875 1.000 99.56496  ? 18  ARG J HB2    1 
ATOM   44258 H HB3    . ARG J 1 18  ? 248.66038 189.71244 228.81429 1.000 99.21681  ? 18  ARG J HB3    1 
ATOM   44259 H HG2    . ARG J 1 18  ? 249.82526 188.16112 229.99967 1.000 97.64809  ? 18  ARG J HG2    1 
ATOM   44260 H HG3    . ARG J 1 18  ? 248.32376 187.64650 229.93099 1.000 98.29256  ? 18  ARG J HG3    1 
ATOM   44261 H HD2    . ARG J 1 18  ? 248.89878 186.16201 228.25383 1.000 100.08458 ? 18  ARG J HD2    1 
ATOM   44262 H HD3    . ARG J 1 18  ? 250.38588 186.71172 228.26124 1.000 100.16969 ? 18  ARG J HD3    1 
ATOM   44263 H HE     . ARG J 1 18  ? 250.63605 185.77906 230.34950 1.000 99.05942  ? 18  ARG J HE     1 
ATOM   44264 H HH11   . ARG J 1 18  ? 248.05501 184.49238 228.67535 1.000 103.01831 ? 18  ARG J HH11   1 
ATOM   44265 H HH12   . ARG J 1 18  ? 247.99464 183.23982 229.47106 1.000 102.10387 ? 18  ARG J HH12   1 
ATOM   44266 H HH21   . ARG J 1 18  ? 250.49838 183.86504 231.49957 1.000 103.25866 ? 18  ARG J HH21   1 
ATOM   44267 H HH22   . ARG J 1 18  ? 249.45425 182.85743 231.16344 1.000 102.92496 ? 18  ARG J HH22   1 
ATOM   44268 N N      . ASP J 1 19  ? 246.04830 187.25917 228.76645 1.000 96.53506  ? 19  ASP J N      1 
ATOM   44269 C CA     . ASP J 1 19  ? 244.90148 187.01604 229.63189 1.000 103.34118 ? 19  ASP J CA     1 
ATOM   44270 C C      . ASP J 1 19  ? 245.40681 186.53407 230.98191 1.000 105.48641 ? 19  ASP J C      1 
ATOM   44271 O O      . ASP J 1 19  ? 246.11499 185.52532 231.05857 1.000 106.69443 ? 19  ASP J O      1 
ATOM   44272 C CB     . ASP J 1 19  ? 243.95234 185.98959 229.01407 1.000 110.19468 ? 19  ASP J CB     1 
ATOM   44273 C CG     . ASP J 1 19  ? 242.65035 185.86273 229.78109 1.000 114.29086 ? 19  ASP J CG     1 
ATOM   44274 O OD1    . ASP J 1 19  ? 242.67167 185.98557 231.02286 1.000 112.91494 ? 19  ASP J OD1    1 
ATOM   44275 O OD2    . ASP J 1 19  ? 241.60134 185.64029 229.14117 1.000 112.78700 ? 19  ASP J OD2    1 
ATOM   44276 H H      . ASP J 1 19  ? 246.49307 186.54734 228.57898 1.000 99.73814  ? 19  ASP J H      1 
ATOM   44277 H HA     . ASP J 1 19  ? 244.41369 187.84198 229.76764 1.000 104.32758 ? 19  ASP J HA     1 
ATOM   44278 H HB2    . ASP J 1 19  ? 243.74094 186.25987 228.10703 1.000 109.38336 ? 19  ASP J HB2    1 
ATOM   44279 H HB3    . ASP J 1 19  ? 244.38438 185.12102 229.00999 1.000 109.55462 ? 19  ASP J HB3    1 
ATOM   44280 N N      . LEU J 1 20  ? 245.03655 187.24864 232.04005 1.000 100.70856 ? 20  LEU J N      1 
ATOM   44281 C CA     . LEU J 1 20  ? 245.43867 186.90941 233.39403 1.000 99.22636  ? 20  LEU J CA     1 
ATOM   44282 C C      . LEU J 1 20  ? 244.23141 186.95940 234.31538 1.000 102.45459 ? 20  LEU J C      1 
ATOM   44283 O O      . LEU J 1 20  ? 243.30198 187.74217 234.10650 1.000 106.66690 ? 20  LEU J O      1 
ATOM   44284 C CB     . LEU J 1 20  ? 246.51605 187.86282 233.92059 1.000 99.51787  ? 20  LEU J CB     1 
ATOM   44285 C CG     . LEU J 1 20  ? 247.86102 187.83947 233.19915 1.000 102.63210 ? 20  LEU J CG     1 
ATOM   44286 C CD1    . LEU J 1 20  ? 248.80224 188.86219 233.80633 1.000 98.25261  ? 20  LEU J CD1    1 
ATOM   44287 C CD2    . LEU J 1 20  ? 248.47347 186.45294 233.25398 1.000 107.46189 ? 20  LEU J CD2    1 
ATOM   44288 H H      . LEU J 1 20  ? 244.54138 187.95037 231.99437 1.000 102.48051 ? 20  LEU J H      1 
ATOM   44289 H HA     . LEU J 1 20  ? 245.79182 186.00650 233.41023 1.000 101.72527 ? 20  LEU J HA     1 
ATOM   44290 H HB2    . LEU J 1 20  ? 246.17410 188.76858 233.86108 1.000 100.13610 ? 20  LEU J HB2    1 
ATOM   44291 H HB3    . LEU J 1 20  ? 246.68527 187.64482 234.85035 1.000 100.87741 ? 20  LEU J HB3    1 
ATOM   44292 H HG     . LEU J 1 20  ? 247.72498 188.07180 232.26727 1.000 102.18234 ? 20  LEU J HG     1 
ATOM   44293 H HD11   . LEU J 1 20  ? 249.61049 188.90354 233.27168 1.000 99.22719  ? 20  LEU J HD11   1 
ATOM   44294 H HD12   . LEU J 1 20  ? 248.36602 189.72803 233.81494 1.000 97.21851  ? 20  LEU J HD12   1 
ATOM   44295 H HD13   . LEU J 1 20  ? 249.01774 188.59251 234.71287 1.000 97.63782  ? 20  LEU J HD13   1 
ATOM   44296 H HD21   . LEU J 1 20  ? 249.37970 186.49488 232.91092 1.000 105.58822 ? 20  LEU J HD21   1 
ATOM   44297 H HD22   . LEU J 1 20  ? 248.48199 186.14865 234.17500 1.000 105.09344 ? 20  LEU J HD22   1 
ATOM   44298 H HD23   . LEU J 1 20  ? 247.94203 185.84988 232.71148 1.000 104.94523 ? 20  LEU J HD23   1 
ATOM   44299 N N      . ASN J 1 21  ? 244.25652 186.10762 235.33917 1.000 100.55240 ? 21  ASN J N      1 
ATOM   44300 C CA     . ASN J 1 21  ? 243.26248 186.13431 236.39906 1.000 101.56065 ? 21  ASN J CA     1 
ATOM   44301 C C      . ASN J 1 21  ? 243.82690 186.60663 237.72811 1.000 103.93786 ? 21  ASN J C      1 
ATOM   44302 O O      . ASN J 1 21  ? 243.05553 186.81248 238.67002 1.000 104.19868 ? 21  ASN J O      1 
ATOM   44303 C CB     . ASN J 1 21  ? 242.64254 184.74289 236.58422 1.000 103.14817 ? 21  ASN J CB     1 
ATOM   44304 C CG     . ASN J 1 21  ? 241.42321 184.52758 235.71328 1.000 109.69056 ? 21  ASN J CG     1 
ATOM   44305 O OD1    . ASN J 1 21  ? 240.83293 185.47804 235.20174 1.000 107.40983 ? 21  ASN J OD1    1 
ATOM   44306 N ND2    . ASN J 1 21  ? 241.03811 183.27067 235.54043 1.000 116.20660 ? 21  ASN J ND2    1 
ATOM   44307 H H      . ASN J 1 21  ? 244.85216 185.49558 235.44008 1.000 101.57110 ? 21  ASN J H      1 
ATOM   44308 H HA     . ASN J 1 21  ? 242.55482 186.74836 236.15098 1.000 103.49370 ? 21  ASN J HA     1 
ATOM   44309 H HB2    . ASN J 1 21  ? 243.30071 184.06983 236.35060 1.000 103.59987 ? 21  ASN J HB2    1 
ATOM   44310 H HB3    . ASN J 1 21  ? 242.37295 184.63714 237.51004 1.000 104.83703 ? 21  ASN J HB3    1 
ATOM   44311 H HD21   . ASN J 1 21  ? 240.35099 183.09368 235.05441 1.000 113.91271 ? 21  ASN J HD21   1 
ATOM   44312 H HD22   . ASN J 1 21  ? 241.47674 182.63318 235.91458 1.000 113.34160 ? 21  ASN J HD22   1 
ATOM   44313 N N      . CYS J 1 22  ? 245.14157 186.78080 237.83013 1.000 103.66645 ? 22  CYS J N      1 
ATOM   44314 C CA     . CYS J 1 22  ? 245.78045 187.28822 239.03438 1.000 106.89024 ? 22  CYS J CA     1 
ATOM   44315 C C      . CYS J 1 22  ? 246.64233 188.48097 238.65924 1.000 106.03103 ? 22  CYS J C      1 
ATOM   44316 O O      . CYS J 1 22  ? 247.37219 188.43482 237.66437 1.000 109.44382 ? 22  CYS J O      1 
ATOM   44317 C CB     . CYS J 1 22  ? 246.63317 186.21167 239.70854 1.000 111.21833 ? 22  CYS J CB     1 
ATOM   44318 S SG     . CYS J 1 22  ? 248.25041 185.97925 238.94473 1.000 126.18408 ? 22  CYS J SG     1 
ATOM   44319 H H      . CYS J 1 22  ? 245.69746 186.60658 237.19782 1.000 104.40934 ? 22  CYS J H      1 
ATOM   44320 H HA     . CYS J 1 22  ? 245.10476 187.58416 239.66406 1.000 107.23505 ? 22  CYS J HA     1 
ATOM   44321 H HB2    . CYS J 1 22  ? 246.77585 186.46089 240.63507 1.000 111.19363 ? 22  CYS J HB2    1 
ATOM   44322 H HB3    . CYS J 1 22  ? 246.16026 185.36584 239.66481 1.000 109.66957 ? 22  CYS J HB3    1 
ATOM   44323 H HG     . CYS J 1 22  ? 248.87479 185.17655 239.57658 1.000 118.06684 ? 22  CYS J HG     1 
ATOM   44324 N N      . VAL J 1 23  ? 246.54897 189.54651 239.44527 1.000 103.04768 ? 23  VAL J N      1 
ATOM   44325 C CA     . VAL J 1 23  ? 247.35317 190.74337 239.22282 1.000 104.67152 ? 23  VAL J CA     1 
ATOM   44326 C C      . VAL J 1 23  ? 247.64247 191.37958 240.57661 1.000 105.75707 ? 23  VAL J C      1 
ATOM   44327 O O      . VAL J 1 23  ? 246.94805 192.32191 240.98188 1.000 109.95295 ? 23  VAL J O      1 
ATOM   44328 C CB     . VAL J 1 23  ? 246.65003 191.72534 238.27114 1.000 105.19279 ? 23  VAL J CB     1 
ATOM   44329 C CG1    . VAL J 1 23  ? 246.56555 191.14078 236.87477 1.000 103.49599 ? 23  VAL J CG1    1 
ATOM   44330 C CG2    . VAL J 1 23  ? 245.26076 192.08241 238.77773 1.000 107.78179 ? 23  VAL J CG2    1 
ATOM   44331 H H      . VAL J 1 23  ? 246.02144 189.60256 240.12212 1.000 104.84525 ? 23  VAL J H      1 
ATOM   44332 H HA     . VAL J 1 23  ? 248.19746 190.48992 238.81873 1.000 105.47002 ? 23  VAL J HA     1 
ATOM   44333 H HB     . VAL J 1 23  ? 247.16971 192.54297 238.22186 1.000 104.89069 ? 23  VAL J HB     1 
ATOM   44334 H HG11   . VAL J 1 23  ? 246.29111 191.83695 236.25765 1.000 102.99919 ? 23  VAL J HG11   1 
ATOM   44335 H HG12   . VAL J 1 23  ? 247.43782 190.79988 236.62239 1.000 104.60427 ? 23  VAL J HG12   1 
ATOM   44336 H HG13   . VAL J 1 23  ? 245.91576 190.42089 236.87164 1.000 104.43748 ? 23  VAL J HG13   1 
ATOM   44337 H HG21   . VAL J 1 23  ? 244.68242 192.24573 238.01633 1.000 106.83305 ? 23  VAL J HG21   1 
ATOM   44338 H HG22   . VAL J 1 23  ? 244.90727 191.35276 239.30855 1.000 106.40861 ? 23  VAL J HG22   1 
ATOM   44339 H HG23   . VAL J 1 23  ? 245.32422 192.88257 239.32037 1.000 108.29270 ? 23  VAL J HG23   1 
ATOM   44340 N N      . PRO J 1 24  ? 248.64544 190.89731 241.31186 1.000 102.82329 ? 24  PRO J N      1 
ATOM   44341 C CA     . PRO J 1 24  ? 248.93451 191.50476 242.61992 1.000 112.19223 ? 24  PRO J CA     1 
ATOM   44342 C C      . PRO J 1 24  ? 249.17656 193.00010 242.53944 1.000 117.38267 ? 24  PRO J C      1 
ATOM   44343 O O      . PRO J 1 24  ? 248.73325 193.74374 243.42226 1.000 117.58313 ? 24  PRO J O      1 
ATOM   44344 C CB     . PRO J 1 24  ? 250.18242 190.74411 243.08516 1.000 113.21394 ? 24  PRO J CB     1 
ATOM   44345 C CG     . PRO J 1 24  ? 250.12574 189.44583 242.36784 1.000 109.95644 ? 24  PRO J CG     1 
ATOM   44346 C CD     . PRO J 1 24  ? 249.48549 189.71965 241.04465 1.000 102.52596 ? 24  PRO J CD     1 
ATOM   44347 H HA     . PRO J 1 24  ? 248.20752 191.33103 243.23817 1.000 110.53649 ? 24  PRO J HA     1 
ATOM   44348 H HB2    . PRO J 1 24  ? 250.97900 191.23801 242.83725 1.000 111.51157 ? 24  PRO J HB2    1 
ATOM   44349 H HB3    . PRO J 1 24  ? 250.14541 190.60888 244.04495 1.000 112.28308 ? 24  PRO J HB3    1 
ATOM   44350 H HG2    . PRO J 1 24  ? 251.02574 189.10556 242.24461 1.000 109.94650 ? 24  PRO J HG2    1 
ATOM   44351 H HG3    . PRO J 1 24  ? 249.59252 188.81728 242.87909 1.000 109.73539 ? 24  PRO J HG3    1 
ATOM   44352 H HD2    . PRO J 1 24  ? 250.15817 189.92647 240.37705 1.000 104.58866 ? 24  PRO J HD2    1 
ATOM   44353 H HD3    . PRO J 1 24  ? 248.93607 188.96645 240.77699 1.000 104.98877 ? 24  PRO J HD3    1 
ATOM   44354 N N      . GLU J 1 25  ? 249.86618 193.46347 241.50034 1.000 115.94824 ? 25  GLU J N      1 
ATOM   44355 C CA     . GLU J 1 25  ? 250.03167 194.88594 241.24790 1.000 114.05132 ? 25  GLU J CA     1 
ATOM   44356 C C      . GLU J 1 25  ? 249.86881 195.13715 239.75822 1.000 115.45515 ? 25  GLU J C      1 
ATOM   44357 O O      . GLU J 1 25  ? 250.09651 194.25285 238.92988 1.000 120.59132 ? 25  GLU J O      1 
ATOM   44358 C CB     . GLU J 1 25  ? 251.39305 195.40253 241.72613 1.000 118.93695 ? 25  GLU J CB     1 
ATOM   44359 C CG     . GLU J 1 25  ? 251.64846 195.19424 243.20573 1.000 124.43414 ? 25  GLU J CG     1 
ATOM   44360 C CD     . GLU J 1 25  ? 252.51720 193.98639 243.48342 1.000 133.20977 ? 25  GLU J CD     1 
ATOM   44361 O OE1    . GLU J 1 25  ? 252.55146 193.06957 242.63709 1.000 133.45109 ? 25  GLU J OE1    1 
ATOM   44362 O OE2    . GLU J 1 25  ? 253.16648 193.95330 244.54935 1.000 137.01823 ? 25  GLU J OE2    1 
ATOM   44363 H H      . GLU J 1 25  ? 250.25378 192.96224 240.91889 1.000 115.26398 ? 25  GLU J H      1 
ATOM   44364 H HA     . GLU J 1 25  ? 249.33905 195.37816 241.71548 1.000 115.64238 ? 25  GLU J HA     1 
ATOM   44365 H HB2    . GLU J 1 25  ? 252.09229 194.94516 241.23516 1.000 121.28907 ? 25  GLU J HB2    1 
ATOM   44366 H HB3    . GLU J 1 25  ? 251.44151 196.35546 241.55122 1.000 119.58191 ? 25  GLU J HB3    1 
ATOM   44367 H HG2    . GLU J 1 25  ? 252.09919 195.97590 243.56158 1.000 124.79796 ? 25  GLU J HG2    1 
ATOM   44368 H HG3    . GLU J 1 25  ? 250.80059 195.06535 243.65859 1.000 122.95355 ? 25  GLU J HG3    1 
ATOM   44369 N N      . ILE J 1 26  ? 249.47252 196.36018 239.42461 1.000 114.71971 ? 26  ILE J N      1 
ATOM   44370 C CA     . ILE J 1 26  ? 249.18611 196.70544 238.03715 1.000 115.73686 ? 26  ILE J CA     1 
ATOM   44371 C C      . ILE J 1 26  ? 250.43436 197.18721 237.31127 1.000 115.39431 ? 26  ILE J C      1 
ATOM   44372 O O      . ILE J 1 26  ? 250.68448 196.79009 236.17182 1.000 116.44731 ? 26  ILE J O      1 
ATOM   44373 C CB     . ILE J 1 26  ? 248.06633 197.76054 237.98182 1.000 112.39751 ? 26  ILE J CB     1 
ATOM   44374 C CG1    . ILE J 1 26  ? 246.77645 197.20188 238.57764 1.000 110.42263 ? 26  ILE J CG1    1 
ATOM   44375 C CG2    . ILE J 1 26  ? 247.83008 198.19863 236.55295 1.000 111.82732 ? 26  ILE J CG2    1 
ATOM   44376 C CD1    . ILE J 1 26  ? 246.03490 196.27874 237.64823 1.000 105.74764 ? 26  ILE J CD1    1 
ATOM   44377 H H      . ILE J 1 26  ? 249.36155 197.00666 239.98075 1.000 114.78546 ? 26  ILE J H      1 
ATOM   44378 H HA     . ILE J 1 26  ? 248.86877 195.91233 237.57846 1.000 114.81699 ? 26  ILE J HA     1 
ATOM   44379 H HB     . ILE J 1 26  ? 248.34053 198.53195 238.50218 1.000 113.47473 ? 26  ILE J HB     1 
ATOM   44380 H HG12   . ILE J 1 26  ? 246.98528 196.70627 239.38436 1.000 112.91541 ? 26  ILE J HG12   1 
ATOM   44381 H HG13   . ILE J 1 26  ? 246.18676 197.94175 238.79144 1.000 111.29299 ? 26  ILE J HG13   1 
ATOM   44382 H HG21   . ILE J 1 26  ? 246.96628 198.63627 236.49648 1.000 112.26807 ? 26  ILE J HG21   1 
ATOM   44383 H HG22   . ILE J 1 26  ? 248.52977 198.81651 236.29251 1.000 113.68313 ? 26  ILE J HG22   1 
ATOM   44384 H HG23   . ILE J 1 26  ? 247.84467 197.41953 235.97531 1.000 112.67236 ? 26  ILE J HG23   1 
ATOM   44385 H HD11   . ILE J 1 26  ? 245.47477 195.69098 238.17755 1.000 108.42307 ? 26  ILE J HD11   1 
ATOM   44386 H HD12   . ILE J 1 26  ? 245.48761 196.80688 237.04617 1.000 105.89620 ? 26  ILE J HD12   1 
ATOM   44387 H HD13   . ILE J 1 26  ? 246.67476 195.75367 237.14290 1.000 107.97677 ? 26  ILE J HD13   1 
ATOM   44388 N N      . ALA J 1 27  ? 251.23103 198.04911 237.94337 1.000 114.21192 ? 27  ALA J N      1 
ATOM   44389 C CA     . ALA J 1 27  ? 252.38360 198.62197 237.25676 1.000 116.20229 ? 27  ALA J CA     1 
ATOM   44390 C C      . ALA J 1 27  ? 253.36466 197.53783 236.82835 1.000 120.08349 ? 27  ALA J C      1 
ATOM   44391 O O      . ALA J 1 27  ? 253.75051 197.45910 235.65542 1.000 122.22131 ? 27  ALA J O      1 
ATOM   44392 C CB     . ALA J 1 27  ? 253.07173 199.64337 238.16106 1.000 117.71254 ? 27  ALA J CB     1 
ATOM   44393 H H      . ALA J 1 27  ? 251.12790 198.31328 238.75536 1.000 115.19980 ? 27  ALA J H      1 
ATOM   44394 H HA     . ALA J 1 27  ? 252.07973 199.08350 236.45961 1.000 115.70649 ? 27  ALA J HA     1 
ATOM   44395 H HB1    . ALA J 1 27  ? 253.83526 200.01533 237.69246 1.000 117.50501 ? 27  ALA J HB1    1 
ATOM   44396 H HB2    . ALA J 1 27  ? 252.44144 200.34766 238.37880 1.000 117.00696 ? 27  ALA J HB2    1 
ATOM   44397 H HB3    . ALA J 1 27  ? 253.36541 199.19927 238.97195 1.000 117.37260 ? 27  ALA J HB3    1 
ATOM   44398 N N      . ASP J 1 28  ? 253.77609 196.68461 237.76788 1.000 119.96908 ? 28  ASP J N      1 
ATOM   44399 C CA     . ASP J 1 28  ? 254.73933 195.64177 237.43647 1.000 122.83917 ? 28  ASP J CA     1 
ATOM   44400 C C      . ASP J 1 28  ? 254.14845 194.62285 236.47428 1.000 121.65577 ? 28  ASP J C      1 
ATOM   44401 O O      . ASP J 1 28  ? 254.85805 194.11360 235.59958 1.000 121.90947 ? 28  ASP J O      1 
ATOM   44402 C CB     . ASP J 1 28  ? 255.22147 194.94718 238.70750 1.000 124.64057 ? 28  ASP J CB     1 
ATOM   44403 C CG     . ASP J 1 28  ? 254.12069 194.17661 239.39969 1.000 129.25347 ? 28  ASP J CG     1 
ATOM   44404 O OD1    . ASP J 1 28  ? 252.94112 194.37662 239.04179 1.000 128.37250 ? 28  ASP J OD1    1 
ATOM   44405 O OD2    . ASP J 1 28  ? 254.43386 193.36813 240.29812 1.000 131.43266 ? 28  ASP J OD2    1 
ATOM   44406 H H      . ASP J 1 28  ? 253.51753 196.68939 238.58799 1.000 119.94746 ? 28  ASP J H      1 
ATOM   44407 H HA     . ASP J 1 28  ? 255.50851 196.04779 237.00685 1.000 122.21270 ? 28  ASP J HA     1 
ATOM   44408 H HB2    . ASP J 1 28  ? 255.92764 194.32269 238.47853 1.000 124.72485 ? 28  ASP J HB2    1 
ATOM   44409 H HB3    . ASP J 1 28  ? 255.55616 195.61526 239.32607 1.000 123.79614 ? 28  ASP J HB3    1 
ATOM   44410 N N      . THR J 1 29  ? 252.86381 194.30009 236.62738 1.000 118.53999 ? 29  THR J N      1 
ATOM   44411 C CA     . THR J 1 29  ? 252.22968 193.35876 235.71301 1.000 115.92536 ? 29  THR J CA     1 
ATOM   44412 C C      . THR J 1 29  ? 252.25490 193.89051 234.28729 1.000 117.59306 ? 29  THR J C      1 
ATOM   44413 O O      . THR J 1 29  ? 252.59733 193.16481 233.34691 1.000 119.91426 ? 29  THR J O      1 
ATOM   44414 C CB     . THR J 1 29  ? 250.79518 193.08208 236.15821 1.000 115.91342 ? 29  THR J CB     1 
ATOM   44415 O OG1    . THR J 1 29  ? 250.80286 192.50328 237.46844 1.000 120.53614 ? 29  THR J OG1    1 
ATOM   44416 C CG2    . THR J 1 29  ? 250.11222 192.13148 235.19332 1.000 113.30174 ? 29  THR J CG2    1 
ATOM   44417 H H      . THR J 1 29  ? 252.34765 194.60755 237.24292 1.000 119.72157 ? 29  THR J H      1 
ATOM   44418 H HA     . THR J 1 29  ? 252.71800 192.52082 235.73101 1.000 118.03668 ? 29  THR J HA     1 
ATOM   44419 H HB     . THR J 1 29  ? 250.29617 193.91372 236.17538 1.000 117.37988 ? 29  THR J HB     1 
ATOM   44420 H HG1    . THR J 1 29  ? 251.16209 193.03144 238.01400 1.000 119.49856 ? 29  THR J HG1    1 
ATOM   44421 H HG21   . THR J 1 29  ? 249.29418 191.79247 235.58900 1.000 112.72132 ? 29  THR J HG21   1 
ATOM   44422 H HG22   . THR J 1 29  ? 249.89398 192.59203 234.36816 1.000 115.13733 ? 29  THR J HG22   1 
ATOM   44423 H HG23   . THR J 1 29  ? 250.69767 191.38427 234.99437 1.000 114.14082 ? 29  THR J HG23   1 
ATOM   44424 N N      . LEU J 1 30  ? 251.90223 195.16452 234.10771 1.000 114.25017 ? 30  LEU J N      1 
ATOM   44425 C CA     . LEU J 1 30  ? 251.95826 195.75637 232.77690 1.000 110.76746 ? 30  LEU J CA     1 
ATOM   44426 C C      . LEU J 1 30  ? 253.38661 195.80899 232.26035 1.000 114.76571 ? 30  LEU J C      1 
ATOM   44427 O O      . LEU J 1 30  ? 253.62912 195.59054 231.06978 1.000 117.80650 ? 30  LEU J O      1 
ATOM   44428 C CB     . LEU J 1 30  ? 251.34967 197.15710 232.78831 1.000 109.58850 ? 30  LEU J CB     1 
ATOM   44429 C CG     . LEU J 1 30  ? 249.82850 197.27140 232.69678 1.000 109.17144 ? 30  LEU J CG     1 
ATOM   44430 C CD1    . LEU J 1 30  ? 249.44342 198.71997 232.47660 1.000 110.45773 ? 30  LEU J CD1    1 
ATOM   44431 C CD2    . LEU J 1 30  ? 249.26698 196.40431 231.58515 1.000 105.70428 ? 30  LEU J CD2    1 
ATOM   44432 H H      . LEU J 1 30  ? 251.63314 195.69554 234.72838 1.000 115.63184 ? 30  LEU J H      1 
ATOM   44433 H HA     . LEU J 1 30  ? 251.45329 195.19837 232.16756 1.000 111.89814 ? 30  LEU J HA     1 
ATOM   44434 H HB2    . LEU J 1 30  ? 251.61721 197.59271 233.61252 1.000 113.03542 ? 30  LEU J HB2    1 
ATOM   44435 H HB3    . LEU J 1 30  ? 251.71666 197.64802 232.03659 1.000 110.49670 ? 30  LEU J HB3    1 
ATOM   44436 H HG     . LEU J 1 30  ? 249.43688 196.97882 233.53473 1.000 111.45308 ? 30  LEU J HG     1 
ATOM   44437 H HD11   . LEU J 1 30  ? 248.48218 198.77594 232.36137 1.000 110.73904 ? 30  LEU J HD11   1 
ATOM   44438 H HD12   . LEU J 1 30  ? 249.71651 199.23980 233.24868 1.000 112.44210 ? 30  LEU J HD12   1 
ATOM   44439 H HD13   . LEU J 1 30  ? 249.89103 199.04801 231.68105 1.000 109.45039 ? 30  LEU J HD13   1 
ATOM   44440 H HD21   . LEU J 1 30  ? 248.36032 196.68823 231.39041 1.000 108.04129 ? 30  LEU J HD21   1 
ATOM   44441 H HD22   . LEU J 1 30  ? 249.82223 196.50501 230.79617 1.000 107.07041 ? 30  LEU J HD22   1 
ATOM   44442 H HD23   . LEU J 1 30  ? 249.26827 195.47850 231.87450 1.000 107.86523 ? 30  LEU J HD23   1 
ATOM   44443 N N      . GLY J 1 31  ? 254.34663 196.11512 233.13172 1.000 117.63587 ? 31  GLY J N      1 
ATOM   44444 C CA     . GLY J 1 31  ? 255.73219 196.12129 232.69357 1.000 118.77136 ? 31  GLY J CA     1 
ATOM   44445 C C      . GLY J 1 31  ? 256.16504 194.77024 232.15993 1.000 120.35163 ? 31  GLY J C      1 
ATOM   44446 O O      . GLY J 1 31  ? 256.75985 194.67083 231.08358 1.000 124.04020 ? 31  GLY J O      1 
ATOM   44447 H H      . GLY J 1 31  ? 254.22418 196.31677 233.95863 1.000 118.11672 ? 31  GLY J H      1 
ATOM   44448 H HA2    . GLY J 1 31  ? 255.84779 196.78116 231.99211 1.000 118.38690 ? 31  GLY J HA2    1 
ATOM   44449 H HA3    . GLY J 1 31  ? 256.30730 196.35775 233.43800 1.000 119.00322 ? 31  GLY J HA3    1 
ATOM   44450 N N      . ALA J 1 32  ? 255.85346 193.70687 232.90218 1.000 119.39514 ? 32  ALA J N      1 
ATOM   44451 C CA     . ALA J 1 32  ? 256.21652 192.36485 232.46119 1.000 119.48253 ? 32  ALA J CA     1 
ATOM   44452 C C      . ALA J 1 32  ? 255.49351 191.99509 231.17356 1.000 118.40000 ? 32  ALA J C      1 
ATOM   44453 O O      . ALA J 1 32  ? 256.08732 191.39985 230.26567 1.000 122.43361 ? 32  ALA J O      1 
ATOM   44454 C CB     . ALA J 1 32  ? 255.90439 191.35045 233.55970 1.000 118.46317 ? 32  ALA J CB     1 
ATOM   44455 H H      . ALA J 1 32  ? 255.43806 193.73638 233.65466 1.000 119.61531 ? 32  ALA J H      1 
ATOM   44456 H HA     . ALA J 1 32  ? 257.17067 192.33604 232.28833 1.000 120.43065 ? 32  ALA J HA     1 
ATOM   44457 H HB1    . ALA J 1 32  ? 256.14855 190.46449 233.24937 1.000 119.16507 ? 32  ALA J HB1    1 
ATOM   44458 H HB2    . ALA J 1 32  ? 256.41597 191.57648 234.35221 1.000 118.84236 ? 32  ALA J HB2    1 
ATOM   44459 H HB3    . ALA J 1 32  ? 254.95527 191.38210 233.75766 1.000 118.79636 ? 32  ALA J HB3    1 
ATOM   44460 N N      . VAL J 1 33  ? 254.20974 192.34111 231.07348 1.000 113.56589 ? 33  VAL J N      1 
ATOM   44461 C CA     . VAL J 1 33  ? 253.44748 192.01165 229.87416 1.000 113.86735 ? 33  VAL J CA     1 
ATOM   44462 C C      . VAL J 1 33  ? 254.04154 192.71295 228.66022 1.000 115.53518 ? 33  VAL J C      1 
ATOM   44463 O O      . VAL J 1 33  ? 254.20391 192.10965 227.59310 1.000 115.04550 ? 33  VAL J O      1 
ATOM   44464 C CB     . VAL J 1 33  ? 251.96535 192.37313 230.07793 1.000 114.29073 ? 33  VAL J CB     1 
ATOM   44465 C CG1    . VAL J 1 33  ? 251.22612 192.37246 228.76138 1.000 112.34376 ? 33  VAL J CG1    1 
ATOM   44466 C CG2    . VAL J 1 33  ? 251.32095 191.39634 231.03932 1.000 111.24250 ? 33  VAL J CG2    1 
ATOM   44467 H H      . VAL J 1 33  ? 253.76405 192.76065 231.67762 1.000 115.91967 ? 33  VAL J H      1 
ATOM   44468 H HA     . VAL J 1 33  ? 253.50219 191.05535 229.72093 1.000 114.05057 ? 33  VAL J HA     1 
ATOM   44469 H HB     . VAL J 1 33  ? 251.90265 193.26209 230.46101 1.000 115.40001 ? 33  VAL J HB     1 
ATOM   44470 H HG11   . VAL J 1 33  ? 250.27310 192.40858 228.93800 1.000 110.41849 ? 33  VAL J HG11   1 
ATOM   44471 H HG12   . VAL J 1 33  ? 251.49223 193.14406 228.23740 1.000 114.09704 ? 33  VAL J HG12   1 
ATOM   44472 H HG13   . VAL J 1 33  ? 251.44189 191.55326 228.29167 1.000 112.36540 ? 33  VAL J HG13   1 
ATOM   44473 H HG21   . VAL J 1 33  ? 250.41735 191.69228 231.23082 1.000 112.44241 ? 33  VAL J HG21   1 
ATOM   44474 H HG22   . VAL J 1 33  ? 251.30163 190.51769 230.62886 1.000 110.09042 ? 33  VAL J HG22   1 
ATOM   44475 H HG23   . VAL J 1 33  ? 251.84061 191.36830 231.85752 1.000 113.83501 ? 33  VAL J HG23   1 
ATOM   44476 N N      . ALA J 1 34  ? 254.37778 193.99570 228.80124 1.000 113.18227 ? 34  ALA J N      1 
ATOM   44477 C CA     . ALA J 1 34  ? 254.99986 194.71946 227.70004 1.000 108.40111 ? 34  ALA J CA     1 
ATOM   44478 C C      . ALA J 1 34  ? 256.34591 194.11085 227.33861 1.000 111.88570 ? 34  ALA J C      1 
ATOM   44479 O O      . ALA J 1 34  ? 256.66825 193.95775 226.15512 1.000 112.66715 ? 34  ALA J O      1 
ATOM   44480 C CB     . ALA J 1 34  ? 255.16060 196.19326 228.06581 1.000 111.73682 ? 34  ALA J CB     1 
ATOM   44481 H H      . ALA J 1 34  ? 254.25760 194.46120 229.51438 1.000 114.98434 ? 34  ALA J H      1 
ATOM   44482 H HA     . ALA J 1 34  ? 254.42592 194.66407 226.91997 1.000 109.76984 ? 34  ALA J HA     1 
ATOM   44483 H HB1    . ALA J 1 34  ? 255.57682 196.65877 227.32349 1.000 111.76433 ? 34  ALA J HB1    1 
ATOM   44484 H HB2    . ALA J 1 34  ? 254.28562 196.57123 228.24545 1.000 113.12553 ? 34  ALA J HB2    1 
ATOM   44485 H HB3    . ALA J 1 34  ? 255.72006 196.26268 228.85524 1.000 113.72063 ? 34  ALA J HB3    1 
ATOM   44486 N N      . LYS J 1 35  ? 257.14670 193.75250 228.34393 1.000 116.12487 ? 35  LYS J N      1 
ATOM   44487 C CA     . LYS J 1 35  ? 258.42651 193.11359 228.06246 1.000 116.10514 ? 35  LYS J CA     1 
ATOM   44488 C C      . LYS J 1 35  ? 258.22940 191.84379 227.24903 1.000 114.60280 ? 35  LYS J C      1 
ATOM   44489 O O      . LYS J 1 35  ? 258.98978 191.57106 226.31366 1.000 115.21364 ? 35  LYS J O      1 
ATOM   44490 C CB     . LYS J 1 35  ? 259.15773 192.80135 229.36605 1.000 120.08633 ? 35  LYS J CB     1 
ATOM   44491 C CG     . LYS J 1 35  ? 259.88813 193.98723 229.96563 1.000 123.59936 ? 35  LYS J CG     1 
ATOM   44492 C CD     . LYS J 1 35  ? 260.88719 193.54277 231.02038 1.000 129.83719 ? 35  LYS J CD     1 
ATOM   44493 C CE     . LYS J 1 35  ? 260.19510 192.90334 232.21289 1.000 130.48803 ? 35  LYS J CE     1 
ATOM   44494 N NZ     . LYS J 1 35  ? 261.14796 192.60462 233.31669 1.000 135.40506 ? 35  LYS J NZ     1 
ATOM   44495 H H      . LYS J 1 35  ? 256.97515 193.86643 229.17891 1.000 117.32009 ? 35  LYS J H      1 
ATOM   44496 H HA     . LYS J 1 35  ? 258.97773 193.72079 227.54460 1.000 115.88872 ? 35  LYS J HA     1 
ATOM   44497 H HB2    . LYS J 1 35  ? 258.51053 192.49145 230.01874 1.000 120.00763 ? 35  LYS J HB2    1 
ATOM   44498 H HB3    . LYS J 1 35  ? 259.81190 192.10535 229.19724 1.000 119.51162 ? 35  LYS J HB3    1 
ATOM   44499 H HG2    . LYS J 1 35  ? 260.37165 194.45376 229.26583 1.000 122.21959 ? 35  LYS J HG2    1 
ATOM   44500 H HG3    . LYS J 1 35  ? 259.24615 194.58115 230.38475 1.000 122.34039 ? 35  LYS J HG3    1 
ATOM   44501 H HD2    . LYS J 1 35  ? 261.49114 192.88956 230.63399 1.000 128.16975 ? 35  LYS J HD2    1 
ATOM   44502 H HD3    . LYS J 1 35  ? 261.38433 194.31388 231.33541 1.000 129.33641 ? 35  LYS J HD3    1 
ATOM   44503 H HE2    . LYS J 1 35  ? 259.51914 193.51031 232.55254 1.000 127.11710 ? 35  LYS J HE2    1 
ATOM   44504 H HE3    . LYS J 1 35  ? 259.78617 192.06867 231.93543 1.000 127.16728 ? 35  LYS J HE3    1 
ATOM   44505 H HZ1    . LYS J 1 35  ? 260.71275 192.24568 234.00515 1.000 133.13025 ? 35  LYS J HZ1    1 
ATOM   44506 H HZ2    . LYS J 1 35  ? 261.76800 192.03098 233.03586 1.000 134.73239 ? 35  LYS J HZ2    1 
ATOM   44507 H HZ3    . LYS J 1 35  ? 261.54693 193.35347 233.58516 1.000 134.45935 ? 35  LYS J HZ3    1 
ATOM   44508 N N      . GLN J 1 36  ? 257.21019 191.05449 227.58834 1.000 114.26893 ? 36  GLN J N      1 
ATOM   44509 C CA     . GLN J 1 36  ? 256.93477 189.84278 226.82898 1.000 114.46536 ? 36  GLN J CA     1 
ATOM   44510 C C      . GLN J 1 36  ? 256.48754 190.14306 225.40468 1.000 113.97295 ? 36  GLN J C      1 
ATOM   44511 O O      . GLN J 1 36  ? 256.57481 189.26090 224.54486 1.000 116.08435 ? 36  GLN J O      1 
ATOM   44512 C CB     . GLN J 1 36  ? 255.87735 189.00731 227.54631 1.000 116.83189 ? 36  GLN J CB     1 
ATOM   44513 C CG     . GLN J 1 36  ? 256.40201 188.29481 228.77772 1.000 116.27010 ? 36  GLN J CG     1 
ATOM   44514 C CD     . GLN J 1 36  ? 255.30100 187.65181 229.58889 1.000 119.34226 ? 36  GLN J CD     1 
ATOM   44515 O OE1    . GLN J 1 36  ? 254.11979 187.80318 229.28177 1.000 118.41927 ? 36  GLN J OE1    1 
ATOM   44516 N NE2    . GLN J 1 36  ? 255.68193 186.92549 230.63140 1.000 121.63994 ? 36  GLN J NE2    1 
ATOM   44517 H H      . GLN J 1 36  ? 256.67276 191.19746 228.24432 1.000 116.17008 ? 36  GLN J H      1 
ATOM   44518 H HA     . GLN J 1 36  ? 257.74654 189.31426 226.77904 1.000 115.07276 ? 36  GLN J HA     1 
ATOM   44519 H HB2    . GLN J 1 36  ? 255.15402 189.59021 227.82535 1.000 116.45863 ? 36  GLN J HB2    1 
ATOM   44520 H HB3    . GLN J 1 36  ? 255.54088 188.33445 226.93396 1.000 117.34986 ? 36  GLN J HB3    1 
ATOM   44521 H HG2    . GLN J 1 36  ? 257.01830 187.59821 228.50224 1.000 116.26632 ? 36  GLN J HG2    1 
ATOM   44522 H HG3    . GLN J 1 36  ? 256.85750 188.93643 229.34494 1.000 116.31043 ? 36  GLN J HG3    1 
ATOM   44523 H HE21   . GLN J 1 36  ? 256.51807 186.84216 230.81487 1.000 120.77718 ? 36  GLN J HE21   1 
ATOM   44524 H HE22   . GLN J 1 36  ? 255.09284 186.53886 231.12447 1.000 120.42538 ? 36  GLN J HE22   1 
ATOM   44525 N N      . GLY J 1 37  ? 256.01270 191.35830 225.13528 1.000 112.50863 ? 37  GLY J N      1 
ATOM   44526 C CA     . GLY J 1 37  ? 255.66931 191.77678 223.78968 1.000 111.58182 ? 37  GLY J CA     1 
ATOM   44527 C C      . GLY J 1 37  ? 254.18852 191.88797 223.49941 1.000 107.37004 ? 37  GLY J C      1 
ATOM   44528 O O      . GLY J 1 37  ? 253.82729 192.23076 222.36785 1.000 104.09994 ? 37  GLY J O      1 
ATOM   44529 H H      . GLY J 1 37  ? 255.87979 191.96536 225.72962 1.000 113.42315 ? 37  GLY J H      1 
ATOM   44530 H HA2    . GLY J 1 37  ? 256.06850 192.64486 223.62294 1.000 111.39389 ? 37  GLY J HA2    1 
ATOM   44531 H HA3    . GLY J 1 37  ? 256.04939 191.14861 223.15627 1.000 112.00807 ? 37  GLY J HA3    1 
ATOM   44532 N N      . PHE J 1 38  ? 253.31912 191.61747 224.46620 1.000 104.74620 ? 38  PHE J N      1 
ATOM   44533 C CA     . PHE J 1 38  ? 251.89165 191.74768 224.22947 1.000 101.91361 ? 38  PHE J CA     1 
ATOM   44534 C C      . PHE J 1 38  ? 251.50084 193.21746 224.11771 1.000 103.87049 ? 38  PHE J C      1 
ATOM   44535 O O      . PHE J 1 38  ? 252.20790 194.11494 224.58105 1.000 104.36226 ? 38  PHE J O      1 
ATOM   44536 C CB     . PHE J 1 38  ? 251.10046 191.08449 225.35103 1.000 103.56890 ? 38  PHE J CB     1 
ATOM   44537 C CG     . PHE J 1 38  ? 251.38314 189.62334 225.50588 1.000 100.35061 ? 38  PHE J CG     1 
ATOM   44538 C CD1    . PHE J 1 38  ? 250.74284 188.69494 224.70876 1.000 100.59622 ? 38  PHE J CD1    1 
ATOM   44539 C CD2    . PHE J 1 38  ? 252.29136 189.17782 226.44529 1.000 101.81738 ? 38  PHE J CD2    1 
ATOM   44540 C CE1    . PHE J 1 38  ? 251.00016 187.35118 224.84831 1.000 102.45102 ? 38  PHE J CE1    1 
ATOM   44541 C CE2    . PHE J 1 38  ? 252.55239 187.83483 226.58778 1.000 104.50713 ? 38  PHE J CE2    1 
ATOM   44542 C CZ     . PHE J 1 38  ? 251.90617 186.92053 225.78757 1.000 103.95879 ? 38  PHE J CZ     1 
ATOM   44543 H H      . PHE J 1 38  ? 253.52857 191.35983 225.25962 1.000 106.86415 ? 38  PHE J H      1 
ATOM   44544 H HA     . PHE J 1 38  ? 251.66419 191.30803 223.39527 1.000 102.86597 ? 38  PHE J HA     1 
ATOM   44545 H HB2    . PHE J 1 38  ? 251.32442 191.52285 226.18319 1.000 105.44617 ? 38  PHE J HB2    1 
ATOM   44546 H HB3    . PHE J 1 38  ? 250.15344 191.18667 225.16947 1.000 103.34040 ? 38  PHE J HB3    1 
ATOM   44547 H HD1    . PHE J 1 38  ? 250.12875 188.98169 224.07209 1.000 101.36751 ? 38  PHE J HD1    1 
ATOM   44548 H HD2    . PHE J 1 38  ? 252.73046 189.79198 226.98826 1.000 106.40076 ? 38  PHE J HD2    1 
ATOM   44549 H HE1    . PHE J 1 38  ? 250.56270 186.73484 224.30646 1.000 102.48289 ? 38  PHE J HE1    1 
ATOM   44550 H HE2    . PHE J 1 38  ? 253.16553 187.54455 227.22348 1.000 107.06087 ? 38  PHE J HE2    1 
ATOM   44551 H HZ     . PHE J 1 38  ? 252.08176 186.01246 225.88256 1.000 103.30630 ? 38  PHE J HZ     1 
ATOM   44552 N N      . ASP J 1 39  ? 250.35235 193.45690 223.48715 1.000 105.33024 ? 39  ASP J N      1 
ATOM   44553 C CA     . ASP J 1 39  ? 249.86186 194.81548 223.29619 1.000 106.49998 ? 39  ASP J CA     1 
ATOM   44554 C C      . ASP J 1 39  ? 248.90346 195.26052 224.38961 1.000 106.39739 ? 39  ASP J C      1 
ATOM   44555 O O      . ASP J 1 39  ? 248.91226 196.43790 224.76491 1.000 105.63136 ? 39  ASP J O      1 
ATOM   44556 C CB     . ASP J 1 39  ? 249.16559 194.93879 221.93991 1.000 108.57196 ? 39  ASP J CB     1 
ATOM   44557 C CG     . ASP J 1 39  ? 250.09785 194.66185 220.78207 1.000 119.23900 ? 39  ASP J CG     1 
ATOM   44558 O OD1    . ASP J 1 39  ? 251.30936 194.93080 220.91580 1.000 123.04324 ? 39  ASP J OD1    1 
ATOM   44559 O OD2    . ASP J 1 39  ? 249.62004 194.17789 219.73640 1.000 123.35519 ? 39  ASP J OD2    1 
ATOM   44560 H H      . ASP J 1 39  ? 249.83975 192.84821 223.16112 1.000 106.38197 ? 39  ASP J H      1 
ATOM   44561 H HA     . ASP J 1 39  ? 250.61616 195.42518 223.29762 1.000 107.45775 ? 39  ASP J HA     1 
ATOM   44562 H HB2    . ASP J 1 39  ? 248.43623 194.30071 221.89861 1.000 109.76190 ? 39  ASP J HB2    1 
ATOM   44563 H HB3    . ASP J 1 39  ? 248.82351 195.84101 221.84081 1.000 109.67350 ? 39  ASP J HB3    1 
ATOM   44564 N N      . PHE J 1 40  ? 248.07888 194.35538 224.90982 1.000 101.13512 ? 40  PHE J N      1 
ATOM   44565 C CA     . PHE J 1 40  ? 247.10754 194.71291 225.93067 1.000 97.08071  ? 40  PHE J CA     1 
ATOM   44566 C C      . PHE J 1 40  ? 246.96429 193.55550 226.90423 1.000 95.49946  ? 40  PHE J C      1 
ATOM   44567 O O      . PHE J 1 40  ? 247.34576 192.42036 226.61195 1.000 95.77785  ? 40  PHE J O      1 
ATOM   44568 C CB     . PHE J 1 40  ? 245.75105 195.06515 225.31617 1.000 96.10537  ? 40  PHE J CB     1 
ATOM   44569 C CG     . PHE J 1 40  ? 245.14114 193.95093 224.52580 1.000 95.46212  ? 40  PHE J CG     1 
ATOM   44570 C CD1    . PHE J 1 40  ? 245.49666 193.74550 223.20765 1.000 99.50915  ? 40  PHE J CD1    1 
ATOM   44571 C CD2    . PHE J 1 40  ? 244.20708 193.11124 225.09929 1.000 97.75231  ? 40  PHE J CD2    1 
ATOM   44572 C CE1    . PHE J 1 40  ? 244.93622 192.71984 222.47903 1.000 101.00927 ? 40  PHE J CE1    1 
ATOM   44573 C CE2    . PHE J 1 40  ? 243.64315 192.08532 224.37437 1.000 99.03302  ? 40  PHE J CE2    1 
ATOM   44574 C CZ     . PHE J 1 40  ? 244.00810 191.88991 223.06293 1.000 98.22589  ? 40  PHE J CZ     1 
ATOM   44575 H H      . PHE J 1 40  ? 248.06424 193.52517 224.68585 1.000 101.14761 ? 40  PHE J H      1 
ATOM   44576 H HA     . PHE J 1 40  ? 247.42739 195.48469 226.42364 1.000 98.55678  ? 40  PHE J HA     1 
ATOM   44577 H HB2    . PHE J 1 40  ? 245.13509 195.29511 226.02937 1.000 97.16088  ? 40  PHE J HB2    1 
ATOM   44578 H HB3    . PHE J 1 40  ? 245.86441 195.82338 224.72207 1.000 98.36580  ? 40  PHE J HB3    1 
ATOM   44579 H HD1    . PHE J 1 40  ? 246.12457 194.30349 222.80871 1.000 101.51418 ? 40  PHE J HD1    1 
ATOM   44580 H HD2    . PHE J 1 40  ? 243.95745 193.23889 225.98604 1.000 97.83445  ? 40  PHE J HD2    1 
ATOM   44581 H HE1    . PHE J 1 40  ? 245.18392 192.58998 221.59209 1.000 102.89653 ? 40  PHE J HE1    1 
ATOM   44582 H HE2    . PHE J 1 40  ? 243.01581 191.52523 224.77129 1.000 99.05138  ? 40  PHE J HE2    1 
ATOM   44583 H HZ     . PHE J 1 40  ? 243.62790 191.19778 222.57179 1.000 98.89184  ? 40  PHE J HZ     1 
ATOM   44584 N N      . LEU J 1 41  ? 246.40630 193.86111 228.07094 1.000 97.56821  ? 41  LEU J N      1 
ATOM   44585 C CA     . LEU J 1 41  ? 246.25669 192.90350 229.15600 1.000 95.17230  ? 41  LEU J CA     1 
ATOM   44586 C C      . LEU J 1 41  ? 244.78305 192.75551 229.49926 1.000 94.67457  ? 41  LEU J C      1 
ATOM   44587 O O      . LEU J 1 41  ? 244.09204 193.75328 229.72229 1.000 97.57612  ? 41  LEU J O      1 
ATOM   44588 C CB     . LEU J 1 41  ? 247.04509 193.35729 230.38611 1.000 94.34578  ? 41  LEU J CB     1 
ATOM   44589 C CG     . LEU J 1 41  ? 246.77675 192.61173 231.69147 1.000 96.04076  ? 41  LEU J CG     1 
ATOM   44590 C CD1    . LEU J 1 41  ? 247.15847 191.15140 231.56089 1.000 99.67612  ? 41  LEU J CD1    1 
ATOM   44591 C CD2    . LEU J 1 41  ? 247.53575 193.26475 232.82796 1.000 100.41794 ? 41  LEU J CD2    1 
ATOM   44592 H H      . LEU J 1 41  ? 246.09832 194.64107 228.26132 1.000 97.94253  ? 41  LEU J H      1 
ATOM   44593 H HA     . LEU J 1 41  ? 246.59508 192.03853 228.87676 1.000 96.60818  ? 41  LEU J HA     1 
ATOM   44594 H HB2    . LEU J 1 41  ? 247.99041 193.26161 230.19123 1.000 97.00679  ? 41  LEU J HB2    1 
ATOM   44595 H HB3    . LEU J 1 41  ? 246.84466 194.29302 230.54494 1.000 95.28680  ? 41  LEU J HB3    1 
ATOM   44596 H HG     . LEU J 1 41  ? 245.83192 192.65837 231.90369 1.000 95.87244  ? 41  LEU J HG     1 
ATOM   44597 H HD11   . LEU J 1 41  ? 246.92426 190.69130 232.38163 1.000 100.25073 ? 41  LEU J HD11   1 
ATOM   44598 H HD12   . LEU J 1 41  ? 246.67430 190.76257 230.81601 1.000 99.22480  ? 41  LEU J HD12   1 
ATOM   44599 H HD13   . LEU J 1 41  ? 248.11350 191.08689 231.40486 1.000 100.55032 ? 41  LEU J HD13   1 
ATOM   44600 H HD21   . LEU J 1 41  ? 247.37188 192.76644 233.64402 1.000 101.09853 ? 41  LEU J HD21   1 
ATOM   44601 H HD22   . LEU J 1 41  ? 248.48298 193.25717 232.61967 1.000 104.16674 ? 41  LEU J HD22   1 
ATOM   44602 H HD23   . LEU J 1 41  ? 247.22620 194.17846 232.92965 1.000 100.85505 ? 41  LEU J HD23   1 
ATOM   44603 N N      . CYS J 1 42  ? 244.30658 191.51595 229.54027 1.000 98.31798  ? 42  CYS J N      1 
ATOM   44604 C CA     . CYS J 1 42  ? 242.94555 191.22114 229.96692 1.000 97.54335  ? 42  CYS J CA     1 
ATOM   44605 C C      . CYS J 1 42  ? 242.97249 190.87377 231.44902 1.000 98.91402  ? 42  CYS J C      1 
ATOM   44606 O O      . CYS J 1 42  ? 243.58044 189.87374 231.84308 1.000 103.33060 ? 42  CYS J O      1 
ATOM   44607 C CB     . CYS J 1 42  ? 242.35957 190.06757 229.15651 1.000 98.84324  ? 42  CYS J CB     1 
ATOM   44608 S SG     . CYS J 1 42  ? 241.74641 190.53015 227.52913 1.000 112.65113 ? 42  CYS J SG     1 
ATOM   44609 H H      . CYS J 1 42  ? 244.75990 190.81829 229.32260 1.000 99.89916  ? 42  CYS J H      1 
ATOM   44610 H HA     . CYS J 1 42  ? 242.38662 192.00325 229.84061 1.000 98.30980  ? 42  CYS J HA     1 
ATOM   44611 H HB2    . CYS J 1 42  ? 243.04824 189.39797 229.02847 1.000 101.84911 ? 42  CYS J HB2    1 
ATOM   44612 H HB3    . CYS J 1 42  ? 241.61899 189.68457 229.65222 1.000 100.58862 ? 42  CYS J HB3    1 
ATOM   44613 H HG     . CYS J 1 42  ? 242.65128 190.98862 226.88795 1.000 104.13169 ? 42  CYS J HG     1 
ATOM   44614 N N      . MET J 1 43  ? 242.31812 191.68756 232.26385 1.000 93.80295  ? 43  MET J N      1 
ATOM   44615 C CA     . MET J 1 43  ? 242.38666 191.53998 233.70812 1.000 91.52487  ? 43  MET J CA     1 
ATOM   44616 C C      . MET J 1 43  ? 241.00108 191.69460 234.31102 1.000 97.82397  ? 43  MET J C      1 
ATOM   44617 O O      . MET J 1 43  ? 240.10085 192.25640 233.67867 1.000 100.23500 ? 43  MET J O      1 
ATOM   44618 C CB     . MET J 1 43  ? 243.34648 192.56360 234.32946 1.000 93.56905  ? 43  MET J CB     1 
ATOM   44619 C CG     . MET J 1 43  ? 242.86537 194.00375 234.28006 1.000 99.07668  ? 43  MET J CG     1 
ATOM   44620 S SD     . MET J 1 43  ? 243.81864 195.07251 235.36905 1.000 112.08322 ? 43  MET J SD     1 
ATOM   44621 C CE     . MET J 1 43  ? 243.02076 194.72890 236.93382 1.000 104.37022 ? 43  MET J CE     1 
ATOM   44622 H H      . MET J 1 43  ? 241.82240 192.33981 232.00228 1.000 96.93192  ? 43  MET J H      1 
ATOM   44623 H HA     . MET J 1 43  ? 242.72969 190.65678 233.90520 1.000 95.13879  ? 43  MET J HA     1 
ATOM   44624 H HB2    . MET J 1 43  ? 243.48344 192.33244 235.26153 1.000 96.69742  ? 43  MET J HB2    1 
ATOM   44625 H HB3    . MET J 1 43  ? 244.19210 192.52100 233.85623 1.000 95.81116  ? 43  MET J HB3    1 
ATOM   44626 H HG2    . MET J 1 43  ? 242.95881 194.33700 233.37407 1.000 99.07116  ? 43  MET J HG2    1 
ATOM   44627 H HG3    . MET J 1 43  ? 241.93905 194.05512 234.55955 1.000 99.85602  ? 43  MET J HG3    1 
ATOM   44628 H HE1    . MET J 1 43  ? 243.39592 195.30615 237.61585 1.000 105.21894 ? 43  MET J HE1    1 
ATOM   44629 H HE2    . MET J 1 43  ? 242.07015 194.90011 236.84490 1.000 103.20537 ? 43  MET J HE2    1 
ATOM   44630 H HE3    . MET J 1 43  ? 243.16823 193.79905 237.16660 1.000 103.88471 ? 43  MET J HE3    1 
ATOM   44631 N N      . PRO J 1 44  ? 240.79033 191.18274 235.52546 1.000 97.84760  ? 44  PRO J N      1 
ATOM   44632 C CA     . PRO J 1 44  ? 239.51750 191.42664 236.21585 1.000 96.92411  ? 44  PRO J CA     1 
ATOM   44633 C C      . PRO J 1 44  ? 239.54151 192.77563 236.91997 1.000 98.00200  ? 44  PRO J C      1 
ATOM   44634 O O      . PRO J 1 44  ? 240.50652 193.11227 237.60911 1.000 102.54884 ? 44  PRO J O      1 
ATOM   44635 C CB     . PRO J 1 44  ? 239.42669 190.27390 237.22472 1.000 92.70834  ? 44  PRO J CB     1 
ATOM   44636 C CG     . PRO J 1 44  ? 240.57841 189.36381 236.91976 1.000 93.19234  ? 44  PRO J CG     1 
ATOM   44637 C CD     . PRO J 1 44  ? 241.60617 190.19985 236.25161 1.000 93.70540  ? 44  PRO J CD     1 
ATOM   44638 H HA     . PRO J 1 44  ? 238.77118 191.38273 235.59773 1.000 97.14685  ? 44  PRO J HA     1 
ATOM   44639 H HB2    . PRO J 1 44  ? 239.50434 190.62613 238.12424 1.000 95.11394  ? 44  PRO J HB2    1 
ATOM   44640 H HB3    . PRO J 1 44  ? 238.58352 189.80772 237.11143 1.000 94.21977  ? 44  PRO J HB3    1 
ATOM   44641 H HG2    . PRO J 1 44  ? 240.92624 188.99464 237.74652 1.000 96.24215  ? 44  PRO J HG2    1 
ATOM   44642 H HG3    . PRO J 1 44  ? 240.28186 188.65389 236.32904 1.000 96.16250  ? 44  PRO J HG3    1 
ATOM   44643 H HD2    . PRO J 1 44  ? 242.17038 190.64028 236.90629 1.000 95.84023  ? 44  PRO J HD2    1 
ATOM   44644 H HD3    . PRO J 1 44  ? 242.12416 189.65262 235.64304 1.000 97.07423  ? 44  PRO J HD3    1 
ATOM   44645 N N      . VAL J 1 45  ? 238.47160 193.55060 236.74355 1.000 93.76301  ? 45  VAL J N      1 
ATOM   44646 C CA     . VAL J 1 45  ? 238.38646 194.84148 237.41930 1.000 94.67117  ? 45  VAL J CA     1 
ATOM   44647 C C      . VAL J 1 45  ? 238.24829 194.64570 238.92364 1.000 96.34174  ? 45  VAL J C      1 
ATOM   44648 O O      . VAL J 1 45  ? 238.82943 195.39542 239.71628 1.000 94.63386  ? 45  VAL J O      1 
ATOM   44649 C CB     . VAL J 1 45  ? 237.22861 195.67797 236.84488 1.000 96.10273  ? 45  VAL J CB     1 
ATOM   44650 C CG1    . VAL J 1 45  ? 237.62394 196.26439 235.50392 1.000 95.70884  ? 45  VAL J CG1    1 
ATOM   44651 C CG2    . VAL J 1 45  ? 235.96255 194.84420 236.70978 1.000 97.99684  ? 45  VAL J CG2    1 
ATOM   44652 H H      . VAL J 1 45  ? 237.80299 193.35150 236.24332 1.000 95.03133  ? 45  VAL J H      1 
ATOM   44653 H HA     . VAL J 1 45  ? 239.20936 195.32962 237.26063 1.000 95.34691  ? 45  VAL J HA     1 
ATOM   44654 H HB     . VAL J 1 45  ? 237.04016 196.41280 237.44942 1.000 95.55981  ? 45  VAL J HB     1 
ATOM   44655 H HG11   . VAL J 1 45  ? 236.87942 196.77711 235.15232 1.000 98.14102  ? 45  VAL J HG11   1 
ATOM   44656 H HG12   . VAL J 1 45  ? 238.39437 196.84075 235.62657 1.000 95.42511  ? 45  VAL J HG12   1 
ATOM   44657 H HG13   . VAL J 1 45  ? 237.84452 195.54122 234.89615 1.000 96.78334  ? 45  VAL J HG13   1 
ATOM   44658 H HG21   . VAL J 1 45  ? 235.20119 195.44173 236.64534 1.000 96.61045  ? 45  VAL J HG21   1 
ATOM   44659 H HG22   . VAL J 1 45  ? 236.02303 194.30242 235.90758 1.000 98.09502  ? 45  VAL J HG22   1 
ATOM   44660 H HG23   . VAL J 1 45  ? 235.86780 194.27596 237.48853 1.000 97.88007  ? 45  VAL J HG23   1 
ATOM   44661 N N      . PHE J 1 46  ? 237.48258 193.64308 239.33968 1.000 95.96150  ? 46  PHE J N      1 
ATOM   44662 C CA     . PHE J 1 46  ? 237.34050 193.27177 240.73758 1.000 90.71258  ? 46  PHE J CA     1 
ATOM   44663 C C      . PHE J 1 46  ? 238.02745 191.93637 240.97789 1.000 91.26390  ? 46  PHE J C      1 
ATOM   44664 O O      . PHE J 1 46  ? 238.21251 191.13687 240.05860 1.000 98.11458  ? 46  PHE J O      1 
ATOM   44665 C CB     . PHE J 1 46  ? 235.86649 193.16834 241.13647 1.000 91.50288  ? 46  PHE J CB     1 
ATOM   44666 C CG     . PHE J 1 46  ? 235.18101 194.49137 241.27238 1.000 92.72861  ? 46  PHE J CG     1 
ATOM   44667 C CD1    . PHE J 1 46  ? 234.82422 195.21765 240.15439 1.000 94.10584  ? 46  PHE J CD1    1 
ATOM   44668 C CD2    . PHE J 1 46  ? 234.88972 195.00759 242.51894 1.000 94.00408  ? 46  PHE J CD2    1 
ATOM   44669 C CE1    . PHE J 1 46  ? 234.19203 196.43254 240.27766 1.000 93.99545  ? 46  PHE J CE1    1 
ATOM   44670 C CE2    . PHE J 1 46  ? 234.25837 196.22330 242.64656 1.000 93.19061  ? 46  PHE J CE2    1 
ATOM   44671 C CZ     . PHE J 1 46  ? 233.90868 196.93556 241.52491 1.000 91.40330  ? 46  PHE J CZ     1 
ATOM   44672 H H      . PHE J 1 46  ? 237.02225 193.14609 238.81023 1.000 95.35862  ? 46  PHE J H      1 
ATOM   44673 H HA     . PHE J 1 46  ? 237.76354 193.94001 241.29876 1.000 91.92885  ? 46  PHE J HA     1 
ATOM   44674 H HB2    . PHE J 1 46  ? 235.39508 192.65868 240.45907 1.000 92.67229  ? 46  PHE J HB2    1 
ATOM   44675 H HB3    . PHE J 1 46  ? 235.80535 192.71381 241.99114 1.000 91.93942  ? 46  PHE J HB3    1 
ATOM   44676 H HD1    . PHE J 1 46  ? 235.01317 194.88150 239.30862 1.000 94.32929  ? 46  PHE J HD1    1 
ATOM   44677 H HD2    . PHE J 1 46  ? 235.12422 194.52887 243.28109 1.000 92.71256  ? 46  PHE J HD2    1 
ATOM   44678 H HE1    . PHE J 1 46  ? 233.95676 196.91368 239.51749 1.000 94.56039  ? 46  PHE J HE1    1 
ATOM   44679 H HE2    . PHE J 1 46  ? 234.06731 196.56191 243.49126 1.000 92.03933  ? 46  PHE J HE2    1 
ATOM   44680 H HZ     . PHE J 1 46  ? 233.48190 197.75755 241.60958 1.000 90.92300  ? 46  PHE J HZ     1 
ATOM   44681 N N      . HIS J 1 47  ? 238.40254 191.69591 242.22441 1.000 84.98666  ? 47  HIS J N      1 
ATOM   44682 C CA     . HIS J 1 47  ? 239.03208 190.43010 242.55858 1.000 82.83170  ? 47  HIS J CA     1 
ATOM   44683 C C      . HIS J 1 47  ? 238.06693 189.29191 242.24104 1.000 86.67867  ? 47  HIS J C      1 
ATOM   44684 O O      . HIS J 1 47  ? 236.91799 189.31689 242.70072 1.000 90.28717  ? 47  HIS J O      1 
ATOM   44685 C CB     . HIS J 1 47  ? 239.42451 190.39492 244.03091 1.000 84.71128  ? 47  HIS J CB     1 
ATOM   44686 C CG     . HIS J 1 47  ? 240.40077 189.31395 244.36635 1.000 85.65174  ? 47  HIS J CG     1 
ATOM   44687 N ND1    . HIS J 1 47  ? 240.15839 187.98516 244.10015 1.000 84.06054  ? 47  HIS J ND1    1 
ATOM   44688 C CD2    . HIS J 1 47  ? 241.62063 189.36422 244.94940 1.000 91.84984  ? 47  HIS J CD2    1 
ATOM   44689 C CE1    . HIS J 1 47  ? 241.18817 187.26292 244.50155 1.000 89.39347  ? 47  HIS J CE1    1 
ATOM   44690 N NE2    . HIS J 1 47  ? 242.08898 188.07575 245.02164 1.000 90.56498  ? 47  HIS J NE2    1 
ATOM   44691 H H      . HIS J 1 47  ? 238.30648 192.23854 242.88484 1.000 87.24512  ? 47  HIS J H      1 
ATOM   44692 H HA     . HIS J 1 47  ? 239.83637 190.33086 242.02813 1.000 85.52255  ? 47  HIS J HA     1 
ATOM   44693 H HB2    . HIS J 1 47  ? 239.82822 191.24454 244.26798 1.000 86.76267  ? 47  HIS J HB2    1 
ATOM   44694 H HB3    . HIS J 1 47  ? 238.62696 190.25031 244.56085 1.000 85.90133  ? 47  HIS J HB3    1 
ATOM   44695 H HD2    . HIS J 1 47  ? 242.06011 190.12871 245.24481 1.000 90.39593  ? 47  HIS J HD2    1 
ATOM   44696 H HE1    . HIS J 1 47  ? 241.26515 186.33872 244.43187 1.000 88.51336  ? 47  HIS J HE1    1 
ATOM   44697 H HE2    . HIS J 1 47  ? 242.84637 187.83712 245.35177 1.000 89.13525  ? 47  HIS J HE2    1 
ATOM   44698 N N      . PRO J 1 48  ? 238.48156 188.28670 241.46720 1.000 86.47880  ? 48  PRO J N      1 
ATOM   44699 C CA     . PRO J 1 48  ? 237.51842 187.25990 241.03907 1.000 85.67943  ? 48  PRO J CA     1 
ATOM   44700 C C      . PRO J 1 48  ? 236.86379 186.51125 242.18407 1.000 88.99533  ? 48  PRO J C      1 
ATOM   44701 O O      . PRO J 1 48  ? 235.71399 186.07895 242.04487 1.000 93.20833  ? 48  PRO J O      1 
ATOM   44702 C CB     . PRO J 1 48  ? 238.36818 186.32660 240.16660 1.000 86.02086  ? 48  PRO J CB     1 
ATOM   44703 C CG     . PRO J 1 48  ? 239.77269 186.59294 240.56305 1.000 89.33093  ? 48  PRO J CG     1 
ATOM   44704 C CD     . PRO J 1 48  ? 239.82568 188.03373 240.92603 1.000 87.19298  ? 48  PRO J CD     1 
ATOM   44705 H HA     . PRO J 1 48  ? 236.82869 187.66191 240.48817 1.000 86.47261  ? 48  PRO J HA     1 
ATOM   44706 H HB2    . PRO J 1 48  ? 238.13021 185.40375 240.34773 1.000 86.62666  ? 48  PRO J HB2    1 
ATOM   44707 H HB3    . PRO J 1 48  ? 238.23020 186.53937 239.23034 1.000 88.18409  ? 48  PRO J HB3    1 
ATOM   44708 H HG2    . PRO J 1 48  ? 240.00542 186.04056 241.32567 1.000 89.20663  ? 48  PRO J HG2    1 
ATOM   44709 H HG3    . PRO J 1 48  ? 240.36190 186.40799 239.81510 1.000 91.25357  ? 48  PRO J HG3    1 
ATOM   44710 H HD2    . PRO J 1 48  ? 240.50325 188.18472 241.60254 1.000 87.12658  ? 48  PRO J HD2    1 
ATOM   44711 H HD3    . PRO J 1 48  ? 239.98106 188.57571 240.13674 1.000 88.93243  ? 48  PRO J HD3    1 
ATOM   44712 N N      . ARG J 1 49  ? 237.55249 186.33102 243.30525 1.000 87.28378  ? 49  ARG J N      1 
ATOM   44713 C CA     . ARG J 1 49  ? 237.01592 185.56885 244.42372 1.000 86.27728  ? 49  ARG J CA     1 
ATOM   44714 C C      . ARG J 1 49  ? 236.25148 186.42791 245.42324 1.000 88.49574  ? 49  ARG J C      1 
ATOM   44715 O O      . ARG J 1 49  ? 235.62733 185.88209 246.33753 1.000 90.63072  ? 49  ARG J O      1 
ATOM   44716 C CB     . ARG J 1 49  ? 238.15118 184.83875 245.14440 1.000 85.86347  ? 49  ARG J CB     1 
ATOM   44717 C CG     . ARG J 1 49  ? 237.69057 183.98088 246.30462 1.000 97.83572  ? 49  ARG J CG     1 
ATOM   44718 C CD     . ARG J 1 49  ? 238.78834 183.05806 246.77208 1.000 97.82581  ? 49  ARG J CD     1 
ATOM   44719 N NE     . ARG J 1 49  ? 239.89888 183.81275 247.33999 1.000 93.61507  ? 49  ARG J NE     1 
ATOM   44720 C CZ     . ARG J 1 49  ? 241.15560 183.74671 246.92357 1.000 96.26396  ? 49  ARG J CZ     1 
ATOM   44721 N NH1    . ARG J 1 49  ? 241.51620 182.95953 245.92434 1.000 98.67719  ? 49  ARG J NH1    1 
ATOM   44722 N NH2    . ARG J 1 49  ? 242.07657 184.49267 247.52566 1.000 99.65392  ? 49  ARG J NH2    1 
ATOM   44723 H H      . ARG J 1 49  ? 238.34173 186.64139 243.44233 1.000 87.37964  ? 49  ARG J H      1 
ATOM   44724 H HA     . ARG J 1 49  ? 236.40420 184.89871 244.08118 1.000 87.98355  ? 49  ARG J HA     1 
ATOM   44725 H HB2    . ARG J 1 49  ? 238.60339 184.26121 244.50967 1.000 87.33166  ? 49  ARG J HB2    1 
ATOM   44726 H HB3    . ARG J 1 49  ? 238.77432 185.49625 245.49140 1.000 88.36051  ? 49  ARG J HB3    1 
ATOM   44727 H HG2    . ARG J 1 49  ? 237.44559 184.55082 247.04976 1.000 96.31174  ? 49  ARG J HG2    1 
ATOM   44728 H HG3    . ARG J 1 49  ? 236.93341 183.44172 246.02741 1.000 95.64024  ? 49  ARG J HG3    1 
ATOM   44729 H HD2    . ARG J 1 49  ? 238.43765 182.47546 247.46393 1.000 97.66199  ? 49  ARG J HD2    1 
ATOM   44730 H HD3    . ARG J 1 49  ? 239.09595 182.53162 246.02101 1.000 94.71008  ? 49  ARG J HD3    1 
ATOM   44731 H HE     . ARG J 1 49  ? 239.72763 184.33203 248.00369 1.000 94.02597  ? 49  ARG J HE     1 
ATOM   44732 H HH11   . ARG J 1 49  ? 240.93972 182.46730 245.52221 1.000 96.81372  ? 49  ARG J HH11   1 
ATOM   44733 H HH12   . ARG J 1 49  ? 242.33819 182.93449 245.68034 1.000 99.11743  ? 49  ARG J HH12   1 
ATOM   44734 H HH21   . ARG J 1 49  ? 241.85372 185.00937 248.17600 1.000 96.81846  ? 49  ARG J HH21   1 
ATOM   44735 H HH22   . ARG J 1 49  ? 242.89552 184.45793 247.26541 1.000 98.69187  ? 49  ARG J HH22   1 
ATOM   44736 N N      . PHE J 1 50  ? 236.26676 187.74999 245.26691 1.000 86.49229  ? 50  PHE J N      1 
ATOM   44737 C CA     . PHE J 1 50  ? 235.69022 188.65771 246.25796 1.000 84.91524  ? 50  PHE J CA     1 
ATOM   44738 C C      . PHE J 1 50  ? 234.19457 188.79780 245.99804 1.000 88.63986  ? 50  PHE J C      1 
ATOM   44739 O O      . PHE J 1 50  ? 233.71975 189.75532 245.38648 1.000 93.01507  ? 50  PHE J O      1 
ATOM   44740 C CB     . PHE J 1 50  ? 236.39999 190.00315 246.20999 1.000 89.23473  ? 50  PHE J CB     1 
ATOM   44741 C CG     . PHE J 1 50  ? 236.01686 190.93416 247.31646 1.000 88.12343  ? 50  PHE J CG     1 
ATOM   44742 C CD1    . PHE J 1 50  ? 236.26302 190.60322 248.63410 1.000 88.90293  ? 50  PHE J CD1    1 
ATOM   44743 C CD2    . PHE J 1 50  ? 235.42398 192.14961 247.03678 1.000 87.31158  ? 50  PHE J CD2    1 
ATOM   44744 C CE1    . PHE J 1 50  ? 235.91675 191.46182 249.65046 1.000 88.53379  ? 50  PHE J CE1    1 
ATOM   44745 C CE2    . PHE J 1 50  ? 235.07688 193.01117 248.04947 1.000 91.02652  ? 50  PHE J CE2    1 
ATOM   44746 C CZ     . PHE J 1 50  ? 235.32390 192.66746 249.35760 1.000 93.17103  ? 50  PHE J CZ     1 
ATOM   44747 H H      . PHE J 1 50  ? 236.60766 188.15188 244.58730 1.000 87.48370  ? 50  PHE J H      1 
ATOM   44748 H HA     . PHE J 1 50  ? 235.80865 188.28086 247.14364 1.000 86.73433  ? 50  PHE J HA     1 
ATOM   44749 H HB2    . PHE J 1 50  ? 237.35449 189.84951 246.27776 1.000 88.99422  ? 50  PHE J HB2    1 
ATOM   44750 H HB3    . PHE J 1 50  ? 236.19384 190.43829 245.36793 1.000 88.37633  ? 50  PHE J HB3    1 
ATOM   44751 H HD1    . PHE J 1 50  ? 236.66394 189.78903 248.83651 1.000 89.18219  ? 50  PHE J HD1    1 
ATOM   44752 H HD2    . PHE J 1 50  ? 235.25517 192.38626 246.15342 1.000 87.99143  ? 50  PHE J HD2    1 
ATOM   44753 H HE1    . PHE J 1 50  ? 236.08433 191.22835 250.53497 1.000 88.06599  ? 50  PHE J HE1    1 
ATOM   44754 H HE2    . PHE J 1 50  ? 234.67542 193.82597 247.85004 1.000 90.18507  ? 50  PHE J HE2    1 
ATOM   44755 H HZ     . PHE J 1 50  ? 235.08873 193.24968 250.04299 1.000 92.53647  ? 50  PHE J HZ     1 
ATOM   44756 N N      . LYS J 1 51  ? 233.43996 187.81523 246.48148 1.000 92.05682  ? 51  LYS J N      1 
ATOM   44757 C CA     . LYS J 1 51  ? 231.99075 187.86923 246.35795 1.000 90.96920  ? 51  LYS J CA     1 
ATOM   44758 C C      . LYS J 1 51  ? 231.44150 189.04451 247.15253 1.000 91.39878  ? 51  LYS J C      1 
ATOM   44759 O O      . LYS J 1 51  ? 231.95857 189.39259 248.21599 1.000 97.92386  ? 51  LYS J O      1 
ATOM   44760 C CB     . LYS J 1 51  ? 231.36387 186.56625 246.84913 1.000 90.84749  ? 51  LYS J CB     1 
ATOM   44761 C CG     . LYS J 1 51  ? 231.60648 185.38807 245.92674 1.000 94.86712  ? 51  LYS J CG     1 
ATOM   44762 C CD     . LYS J 1 51  ? 230.76534 184.18187 246.30624 1.000 99.93027  ? 51  LYS J CD     1 
ATOM   44763 C CE     . LYS J 1 51  ? 229.28908 184.41530 246.02888 1.000 102.76261 ? 51  LYS J CE     1 
ATOM   44764 N NZ     . LYS J 1 51  ? 228.50620 183.14928 246.07399 1.000 104.69553 ? 51  LYS J NZ     1 
ATOM   44765 H H      . LYS J 1 51  ? 233.73977 187.11459 246.87991 1.000 91.09124  ? 51  LYS J H      1 
ATOM   44766 H HA     . LYS J 1 51  ? 231.75183 187.99142 245.42576 1.000 91.04210  ? 51  LYS J HA     1 
ATOM   44767 H HB2    . LYS J 1 51  ? 231.73959 186.34612 247.71589 1.000 92.73051  ? 51  LYS J HB2    1 
ATOM   44768 H HB3    . LYS J 1 51  ? 230.40660 186.69520 246.92913 1.000 90.98357  ? 51  LYS J HB3    1 
ATOM   44769 H HG2    . LYS J 1 51  ? 231.37779 185.64237 245.01900 1.000 94.32435  ? 51  LYS J HG2    1 
ATOM   44770 H HG3    . LYS J 1 51  ? 232.54077 185.13233 245.97626 1.000 94.49740  ? 51  LYS J HG3    1 
ATOM   44771 H HD2    . LYS J 1 51  ? 231.05373 183.41571 245.78587 1.000 100.05956 ? 51  LYS J HD2    1 
ATOM   44772 H HD3    . LYS J 1 51  ? 230.87176 184.00295 247.25359 1.000 99.88332  ? 51  LYS J HD3    1 
ATOM   44773 H HE2    . LYS J 1 51  ? 228.92847 185.01538 246.69983 1.000 101.22353 ? 51  LYS J HE2    1 
ATOM   44774 H HE3    . LYS J 1 51  ? 229.18809 184.80197 245.14487 1.000 101.69610 ? 51  LYS J HE3    1 
ATOM   44775 H HZ1    . LYS J 1 51  ? 227.64161 183.32191 245.95342 1.000 103.88337 ? 51  LYS J HZ1    1 
ATOM   44776 H HZ2    . LYS J 1 51  ? 228.78326 182.59851 245.43196 1.000 103.39399 ? 51  LYS J HZ2    1 
ATOM   44777 H HZ3    . LYS J 1 51  ? 228.61501 182.75214 246.86288 1.000 103.64300 ? 51  LYS J HZ3    1 
ATOM   44778 N N      . ARG J 1 52  ? 230.38839 189.66043 246.62825 1.000 90.58743  ? 52  ARG J N      1 
ATOM   44779 C CA     . ARG J 1 52  ? 229.77970 190.82368 247.25215 1.000 94.55719  ? 52  ARG J CA     1 
ATOM   44780 C C      . ARG J 1 52  ? 228.27888 190.61880 247.37117 1.000 98.60137  ? 52  ARG J C      1 
ATOM   44781 O O      . ARG J 1 52  ? 227.63827 190.09930 246.45363 1.000 99.05140  ? 52  ARG J O      1 
ATOM   44782 C CB     . ARG J 1 52  ? 230.07361 192.09357 246.45259 1.000 94.47767  ? 52  ARG J CB     1 
ATOM   44783 C CG     . ARG J 1 52  ? 231.55391 192.35351 246.24755 1.000 92.77378  ? 52  ARG J CG     1 
ATOM   44784 C CD     . ARG J 1 52  ? 231.79335 193.60252 245.42239 1.000 94.13087  ? 52  ARG J CD     1 
ATOM   44785 N NE     . ARG J 1 52  ? 231.19053 193.51447 244.09896 1.000 92.17649  ? 52  ARG J NE     1 
ATOM   44786 C CZ     . ARG J 1 52  ? 231.63197 192.73148 243.12490 1.000 92.06849  ? 52  ARG J CZ     1 
ATOM   44787 N NH1    . ARG J 1 52  ? 232.68851 191.95329 243.28743 1.000 91.97926  ? 52  ARG J NH1    1 
ATOM   44788 N NH2    . ARG J 1 52  ? 230.99980 192.73275 241.95601 1.000 94.39364  ? 52  ARG J NH2    1 
ATOM   44789 H H      . ARG J 1 52  ? 230.00224 189.41739 245.89919 1.000 92.21720  ? 52  ARG J H      1 
ATOM   44790 H HA     . ARG J 1 52  ? 230.14026 190.93790 248.14508 1.000 93.56511  ? 52  ARG J HA     1 
ATOM   44791 H HB2    . ARG J 1 52  ? 229.66069 192.01475 245.57843 1.000 93.23612  ? 52  ARG J HB2    1 
ATOM   44792 H HB3    . ARG J 1 52  ? 229.70127 192.85440 246.92531 1.000 95.29952  ? 52  ARG J HB3    1 
ATOM   44793 H HG2    . ARG J 1 52  ? 231.97918 192.47458 247.11109 1.000 92.65197  ? 52  ARG J HG2    1 
ATOM   44794 H HG3    . ARG J 1 52  ? 231.94961 191.60019 245.78242 1.000 92.19945  ? 52  ARG J HG3    1 
ATOM   44795 H HD2    . ARG J 1 52  ? 231.40530 194.36414 245.88066 1.000 93.91706  ? 52  ARG J HD2    1 
ATOM   44796 H HD3    . ARG J 1 52  ? 232.74822 193.73112 245.31133 1.000 92.58281  ? 52  ARG J HD3    1 
ATOM   44797 H HE     . ARG J 1 52  ? 230.52885 194.03536 243.92509 1.000 93.01543  ? 52  ARG J HE     1 
ATOM   44798 H HH11   . ARG J 1 52  ? 233.10730 191.94357 244.03797 1.000 92.18759  ? 52  ARG J HH11   1 
ATOM   44799 H HH12   . ARG J 1 52  ? 232.95701 191.45462 242.64019 1.000 91.74601  ? 52  ARG J HH12   1 
ATOM   44800 H HH21   . ARG J 1 52  ? 230.31176 193.23572 241.83998 1.000 94.40926  ? 52  ARG J HH21   1 
ATOM   44801 H HH22   . ARG J 1 52  ? 231.27749 192.22969 241.31612 1.000 93.93001  ? 52  ARG J HH22   1 
ATOM   44802 N N      . GLU J 1 53  ? 227.72749 191.03097 248.50627 1.000 98.22078  ? 53  GLU J N      1 
ATOM   44803 C CA     . GLU J 1 53  ? 226.29914 190.96171 248.76429 1.000 101.85080 ? 53  GLU J CA     1 
ATOM   44804 C C      . GLU J 1 53  ? 225.68189 192.34058 248.57666 1.000 102.38333 ? 53  GLU J C      1 
ATOM   44805 O O      . GLU J 1 53  ? 226.34692 193.36450 248.74759 1.000 101.57184 ? 53  GLU J O      1 
ATOM   44806 C CB     . GLU J 1 53  ? 226.03045 190.45174 250.18082 1.000 106.82406 ? 53  GLU J CB     1 
ATOM   44807 C CG     . GLU J 1 53  ? 224.56107 190.29446 250.52578 1.000 113.67019 ? 53  GLU J CG     1 
ATOM   44808 C CD     . GLU J 1 53  ? 223.86716 189.27117 249.65446 1.000 117.53865 ? 53  GLU J CD     1 
ATOM   44809 O OE1    . GLU J 1 53  ? 224.26240 188.08782 249.69996 1.000 120.18092 ? 53  GLU J OE1    1 
ATOM   44810 O OE2    . GLU J 1 53  ? 222.92713 189.64830 248.92409 1.000 116.75008 ? 53  GLU J OE2    1 
ATOM   44811 H H      . GLU J 1 53  ? 228.17586 191.36379 249.16030 1.000 97.99068  ? 53  GLU J H      1 
ATOM   44812 H HA     . GLU J 1 53  ? 225.88534 190.35176 248.13404 1.000 103.07047 ? 53  GLU J HA     1 
ATOM   44813 H HB2    . GLU J 1 53  ? 226.45103 189.58362 250.28283 1.000 106.08047 ? 53  GLU J HB2    1 
ATOM   44814 H HB3    . GLU J 1 53  ? 226.41555 191.07753 250.81394 1.000 106.06700 ? 53  GLU J HB3    1 
ATOM   44815 H HG2    . GLU J 1 53  ? 224.48496 189.99833 251.44599 1.000 113.52706 ? 53  GLU J HG2    1 
ATOM   44816 H HG3    . GLU J 1 53  ? 224.10883 191.14477 250.41591 1.000 111.99536 ? 53  GLU J HG3    1 
ATOM   44817 N N      . PHE J 1 54  ? 224.39874 192.35967 248.21535 1.000 103.39082 ? 54  PHE J N      1 
ATOM   44818 C CA     . PHE J 1 54  ? 223.70802 193.60658 247.92505 1.000 104.17251 ? 54  PHE J CA     1 
ATOM   44819 C C      . PHE J 1 54  ? 222.34706 193.74020 248.58832 1.000 109.02176 ? 54  PHE J C      1 
ATOM   44820 O O      . PHE J 1 54  ? 221.76931 194.83094 248.53568 1.000 110.58780 ? 54  PHE J O      1 
ATOM   44821 C CB     . PHE J 1 54  ? 223.52170 193.77298 246.41057 1.000 100.25550 ? 54  PHE J CB     1 
ATOM   44822 C CG     . PHE J 1 54  ? 224.80694 193.91412 245.65666 1.000 98.18259  ? 54  PHE J CG     1 
ATOM   44823 C CD1    . PHE J 1 54  ? 225.52179 192.79825 245.27134 1.000 99.51355  ? 54  PHE J CD1    1 
ATOM   44824 C CD2    . PHE J 1 54  ? 225.30169 195.16306 245.33534 1.000 97.66404  ? 54  PHE J CD2    1 
ATOM   44825 C CE1    . PHE J 1 54  ? 226.70274 192.92539 244.57786 1.000 96.67868  ? 54  PHE J CE1    1 
ATOM   44826 C CE2    . PHE J 1 54  ? 226.48339 195.29520 244.64286 1.000 95.20148  ? 54  PHE J CE2    1 
ATOM   44827 C CZ     . PHE J 1 54  ? 227.18425 194.17548 244.26369 1.000 95.98408  ? 54  PHE J CZ     1 
ATOM   44828 H H      . PHE J 1 54  ? 223.90729 191.65889 248.13212 1.000 104.52909 ? 54  PHE J H      1 
ATOM   44829 H HA     . PHE J 1 54  ? 224.25398 194.34559 248.23513 1.000 102.61978 ? 54  PHE J HA     1 
ATOM   44830 H HB2    . PHE J 1 54  ? 223.05936 192.99342 246.06509 1.000 100.70703 ? 54  PHE J HB2    1 
ATOM   44831 H HB3    . PHE J 1 54  ? 222.99225 194.56900 246.24618 1.000 101.52994 ? 54  PHE J HB3    1 
ATOM   44832 H HD1    . PHE J 1 54  ? 225.20018 191.95124 245.48084 1.000 100.33383 ? 54  PHE J HD1    1 
ATOM   44833 H HD2    . PHE J 1 54  ? 224.83022 195.92340 245.58957 1.000 99.16124  ? 54  PHE J HD2    1 
ATOM   44834 H HE1    . PHE J 1 54  ? 227.17612 192.16678 244.32274 1.000 96.83306  ? 54  PHE J HE1    1 
ATOM   44835 H HE2    . PHE J 1 54  ? 226.80674 196.14101 244.43116 1.000 95.62277  ? 54  PHE J HE2    1 
ATOM   44836 H HZ     . PHE J 1 54  ? 227.98301 194.26231 243.79556 1.000 96.54964  ? 54  PHE J HZ     1 
ATOM   44837 N N      . ILE J 1 55  ? 221.81652 192.68730 249.20506 1.000 109.09775 ? 55  ILE J N      1 
ATOM   44838 C CA     . ILE J 1 55  ? 220.47246 192.73461 249.76692 1.000 111.21167 ? 55  ILE J CA     1 
ATOM   44839 C C      . ILE J 1 55  ? 220.51067 192.38693 251.24703 1.000 115.44776 ? 55  ILE J C      1 
ATOM   44840 O O      . ILE J 1 55  ? 220.02086 193.14802 252.08799 1.000 119.32867 ? 55  ILE J O      1 
ATOM   44841 C CB     . ILE J 1 55  ? 219.52623 191.78639 249.01035 1.000 112.47126 ? 55  ILE J CB     1 
ATOM   44842 C CG1    . ILE J 1 55  ? 219.50017 192.14225 247.52312 1.000 109.21029 ? 55  ILE J CG1    1 
ATOM   44843 C CG2    . ILE J 1 55  ? 218.12557 191.85039 249.60119 1.000 113.54273 ? 55  ILE J CG2    1 
ATOM   44844 C CD1    . ILE J 1 55  ? 220.45204 191.32428 246.68506 1.000 104.58462 ? 55  ILE J CD1    1 
ATOM   44845 H H      . ILE J 1 55  ? 222.21567 191.93297 249.31105 1.000 109.04148 ? 55  ILE J H      1 
ATOM   44846 H HA     . ILE J 1 55  ? 220.11971 193.63379 249.68386 1.000 110.84909 ? 55  ILE J HA     1 
ATOM   44847 H HB     . ILE J 1 55  ? 219.85881 190.88008 249.10460 1.000 111.70871 ? 55  ILE J HB     1 
ATOM   44848 H HG12   . ILE J 1 55  ? 218.60483 191.99749 247.17972 1.000 110.34580 ? 55  ILE J HG12   1 
ATOM   44849 H HG13   . ILE J 1 55  ? 219.74366 193.07569 247.42151 1.000 108.84745 ? 55  ILE J HG13   1 
ATOM   44850 H HG21   . ILE J 1 55  ? 217.51670 191.36245 249.02513 1.000 112.96971 ? 55  ILE J HG21   1 
ATOM   44851 H HG22   . ILE J 1 55  ? 218.13263 191.44864 250.48399 1.000 112.76843 ? 55  ILE J HG22   1 
ATOM   44852 H HG23   . ILE J 1 55  ? 217.85078 192.77873 249.66096 1.000 112.71930 ? 55  ILE J HG23   1 
ATOM   44853 H HD11   . ILE J 1 55  ? 220.30875 191.53601 245.74939 1.000 105.59686 ? 55  ILE J HD11   1 
ATOM   44854 H HD12   . ILE J 1 55  ? 221.36335 191.53943 246.93693 1.000 106.39004 ? 55  ILE J HD12   1 
ATOM   44855 H HD13   . ILE J 1 55  ? 220.27774 190.38302 246.84093 1.000 106.61998 ? 55  ILE J HD13   1 
ATOM   44856 N N      . GLN J 1 56  ? 221.08757 191.23694 251.57537 1.000 117.14178 ? 56  GLN J N      1 
ATOM   44857 C CA     . GLN J 1 56  ? 221.01186 190.68987 252.92409 1.000 120.28609 ? 56  GLN J CA     1 
ATOM   44858 C C      . GLN J 1 56  ? 222.15378 191.25304 253.76107 1.000 121.90374 ? 56  GLN J C      1 
ATOM   44859 O O      . GLN J 1 56  ? 223.32680 190.97583 253.49386 1.000 122.89499 ? 56  GLN J O      1 
ATOM   44860 C CB     . GLN J 1 56  ? 221.05704 189.16593 252.87716 1.000 121.96964 ? 56  GLN J CB     1 
ATOM   44861 C CG     . GLN J 1 56  ? 221.12707 188.49800 254.23731 1.000 122.54617 ? 56  GLN J CG     1 
ATOM   44862 C CD     . GLN J 1 56  ? 221.22054 186.98997 254.14000 1.000 128.39316 ? 56  GLN J CD     1 
ATOM   44863 O OE1    . GLN J 1 56  ? 221.98347 186.36052 254.86860 1.000 130.91090 ? 56  GLN J OE1    1 
ATOM   44864 N NE2    . GLN J 1 56  ? 220.43879 186.40025 253.24327 1.000 130.01752 ? 56  GLN J NE2    1 
ATOM   44865 H H      . GLN J 1 56  ? 221.53487 190.74784 251.02728 1.000 115.83599 ? 56  GLN J H      1 
ATOM   44866 H HA     . GLN J 1 56  ? 220.17375 190.95722 253.33286 1.000 119.27005 ? 56  GLN J HA     1 
ATOM   44867 H HB2    . GLN J 1 56  ? 220.25621 188.85049 252.43086 1.000 121.27580 ? 56  GLN J HB2    1 
ATOM   44868 H HB3    . GLN J 1 56  ? 221.84099 188.89367 252.37476 1.000 121.42137 ? 56  GLN J HB3    1 
ATOM   44869 H HG2    . GLN J 1 56  ? 221.91395 188.81083 254.71000 1.000 123.39780 ? 56  GLN J HG2    1 
ATOM   44870 H HG3    . GLN J 1 56  ? 220.32751 188.71814 254.74034 1.000 122.65104 ? 56  GLN J HG3    1 
ATOM   44871 H HE21   . GLN J 1 56  ? 219.91442 186.86964 252.75023 1.000 127.83164 ? 56  GLN J HE21   1 
ATOM   44872 H HE22   . GLN J 1 56  ? 220.45878 185.54506 253.15478 1.000 129.89740 ? 56  GLN J HE22   1 
ATOM   44873 N N      . GLU J 1 57  ? 221.80838 192.04300 254.76950 1.000 126.24810 ? 57  GLU J N      1 
ATOM   44874 C CA     . GLU J 1 57  ? 222.77523 192.51614 255.74230 1.000 127.87102 ? 57  GLU J CA     1 
ATOM   44875 C C      . GLU J 1 57  ? 223.13610 191.38712 256.70312 1.000 127.40995 ? 57  GLU J C      1 
ATOM   44876 O O      . GLU J 1 57  ? 222.40467 190.40134 256.81786 1.000 126.74859 ? 57  GLU J O      1 
ATOM   44877 C CB     . GLU J 1 57  ? 222.20613 193.71507 256.49752 1.000 123.38139 ? 57  GLU J CB     1 
ATOM   44878 C CG     . GLU J 1 57  ? 221.39721 193.36998 257.74036 1.000 127.41416 ? 57  GLU J CG     1 
ATOM   44879 C CD     . GLU J 1 57  ? 220.27535 192.38994 257.45863 1.000 133.64216 ? 57  GLU J CD     1 
ATOM   44880 O OE1    . GLU J 1 57  ? 219.97664 192.14980 256.27024 1.000 136.14313 ? 57  GLU J OE1    1 
ATOM   44881 O OE2    . GLU J 1 57  ? 219.69186 191.85916 258.42683 1.000 131.25545 ? 57  GLU J OE2    1 
ATOM   44882 H H      . GLU J 1 57  ? 221.00751 192.32217 254.91095 1.000 126.26380 ? 57  GLU J H      1 
ATOM   44883 H HA     . GLU J 1 57  ? 223.58087 192.79834 255.28170 1.000 127.85405 ? 57  GLU J HA     1 
ATOM   44884 H HB2    . GLU J 1 57  ? 222.93228 194.29639 256.76819 1.000 124.04526 ? 57  GLU J HB2    1 
ATOM   44885 H HB3    . GLU J 1 57  ? 221.61679 194.19837 255.89744 1.000 124.83511 ? 57  GLU J HB3    1 
ATOM   44886 H HG2    . GLU J 1 57  ? 221.97976 192.98352 258.41250 1.000 128.30385 ? 57  GLU J HG2    1 
ATOM   44887 H HG3    . GLU J 1 57  ? 220.99665 194.18344 258.08482 1.000 127.75167 ? 57  GLU J HG3    1 
ATOM   44888 N N      . PRO J 1 58  ? 224.26606 191.50015 257.41079 1.000 122.80973 ? 58  PRO J N      1 
ATOM   44889 C CA     . PRO J 1 58  ? 225.22403 192.60987 257.44213 1.000 120.88630 ? 58  PRO J CA     1 
ATOM   44890 C C      . PRO J 1 58  ? 226.26023 192.51465 256.33462 1.000 119.16233 ? 58  PRO J C      1 
ATOM   44891 O O      . PRO J 1 58  ? 227.18610 193.31662 256.26896 1.000 118.35968 ? 58  PRO J O      1 
ATOM   44892 C CB     . PRO J 1 58  ? 225.85620 192.45695 258.82558 1.000 120.89685 ? 58  PRO J CB     1 
ATOM   44893 C CG     . PRO J 1 58  ? 225.89363 190.97191 259.03060 1.000 117.68516 ? 58  PRO J CG     1 
ATOM   44894 C CD     . PRO J 1 58  ? 224.65554 190.43145 258.34842 1.000 116.58319 ? 58  PRO J CD     1 
ATOM   44895 H HA     . PRO J 1 58  ? 224.77329 193.46484 257.39523 1.000 121.49158 ? 58  PRO J HA     1 
ATOM   44896 H HB2    . PRO J 1 58  ? 226.75127 192.83062 258.82449 1.000 120.47923 ? 58  PRO J HB2    1 
ATOM   44897 H HB3    . PRO J 1 58  ? 225.29947 192.88635 259.49383 1.000 120.51685 ? 58  PRO J HB3    1 
ATOM   44898 H HG2    . PRO J 1 58  ? 226.69461 190.60781 258.62244 1.000 117.37036 ? 58  PRO J HG2    1 
ATOM   44899 H HG3    . PRO J 1 58  ? 225.87393 190.77444 259.98016 1.000 118.14962 ? 58  PRO J HG3    1 
ATOM   44900 H HD2    . PRO J 1 58  ? 224.86555 189.61753 257.86435 1.000 117.61815 ? 58  PRO J HD2    1 
ATOM   44901 H HD3    . PRO J 1 58  ? 223.95306 190.28573 259.00137 1.000 119.74167 ? 58  PRO J HD3    1 
ATOM   44902 N N      . ALA J 1 59  ? 226.12554 191.53202 255.44412 1.000 116.88333 ? 59  ALA J N      1 
ATOM   44903 C CA     . ALA J 1 59  ? 227.10471 191.37263 254.37722 1.000 114.81100 ? 59  ALA J CA     1 
ATOM   44904 C C      . ALA J 1 59  ? 227.14649 192.60126 253.47976 1.000 113.25866 ? 59  ALA J C      1 
ATOM   44905 O O      . ALA J 1 59  ? 228.22784 193.06308 253.09899 1.000 112.34476 ? 59  ALA J O      1 
ATOM   44906 C CB     . ALA J 1 59  ? 226.78621 190.12220 253.56075 1.000 116.51311 ? 59  ALA J CB     1 
ATOM   44907 H H      . ALA J 1 59  ? 225.48819 190.95494 255.43535 1.000 118.73034 ? 59  ALA J H      1 
ATOM   44908 H HA     . ALA J 1 59  ? 227.98413 191.25844 254.77038 1.000 115.87697 ? 59  ALA J HA     1 
ATOM   44909 H HB1    . ALA J 1 59  ? 227.43552 190.03894 252.84512 1.000 115.26323 ? 59  ALA J HB1    1 
ATOM   44910 H HB2    . ALA J 1 59  ? 226.83118 189.34657 254.14134 1.000 116.45939 ? 59  ALA J HB2    1 
ATOM   44911 H HB3    . ALA J 1 59  ? 225.89418 190.20784 253.19067 1.000 117.21697 ? 59  ALA J HB3    1 
ATOM   44912 N N      . LYS J 1 60  ? 225.98074 193.15059 253.13424 1.000 113.85997 ? 60  LYS J N      1 
ATOM   44913 C CA     . LYS J 1 60  ? 225.94680 194.28152 252.21630 1.000 114.06736 ? 60  LYS J CA     1 
ATOM   44914 C C      . LYS J 1 60  ? 226.54110 195.54287 252.82585 1.000 113.25739 ? 60  LYS J C      1 
ATOM   44915 O O      . LYS J 1 60  ? 226.93208 196.44714 252.08146 1.000 107.87227 ? 60  LYS J O      1 
ATOM   44916 C CB     . LYS J 1 60  ? 224.51233 194.54320 251.75490 1.000 114.85654 ? 60  LYS J CB     1 
ATOM   44917 C CG     . LYS J 1 60  ? 223.59922 195.16923 252.79276 1.000 115.80663 ? 60  LYS J CG     1 
ATOM   44918 C CD     . LYS J 1 60  ? 222.27887 195.57605 252.16050 1.000 115.75165 ? 60  LYS J CD     1 
ATOM   44919 C CE     . LYS J 1 60  ? 221.43195 196.40987 253.10383 1.000 119.30667 ? 60  LYS J CE     1 
ATOM   44920 N NZ     . LYS J 1 60  ? 222.10596 197.67784 253.49177 1.000 123.27534 ? 60  LYS J NZ     1 
ATOM   44921 H H      . LYS J 1 60  ? 225.21000 192.89042 253.41369 1.000 115.49973 ? 60  LYS J H      1 
ATOM   44922 H HA     . LYS J 1 60  ? 226.47235 194.05904 251.43184 1.000 112.64755 ? 60  LYS J HA     1 
ATOM   44923 H HB2    . LYS J 1 60  ? 224.53990 195.14145 250.99184 1.000 112.82404 ? 60  LYS J HB2    1 
ATOM   44924 H HB3    . LYS J 1 60  ? 224.11609 193.69850 251.49009 1.000 114.09122 ? 60  LYS J HB3    1 
ATOM   44925 H HG2    . LYS J 1 60  ? 223.41795 194.52471 253.49478 1.000 117.29895 ? 60  LYS J HG2    1 
ATOM   44926 H HG3    . LYS J 1 60  ? 224.01294 195.96369 253.16094 1.000 115.92591 ? 60  LYS J HG3    1 
ATOM   44927 H HD2    . LYS J 1 60  ? 222.45550 196.10478 251.36656 1.000 114.85271 ? 60  LYS J HD2    1 
ATOM   44928 H HD3    . LYS J 1 60  ? 221.77891 194.77962 251.92651 1.000 115.85391 ? 60  LYS J HD3    1 
ATOM   44929 H HE2    . LYS J 1 60  ? 220.59608 196.63434 252.66576 1.000 117.98444 ? 60  LYS J HE2    1 
ATOM   44930 H HE3    . LYS J 1 60  ? 221.25945 195.90021 253.91093 1.000 120.08704 ? 60  LYS J HE3    1 
ATOM   44931 H HZ1    . LYS J 1 60  ? 221.54709 198.18724 253.96099 1.000 123.41107 ? 60  LYS J HZ1    1 
ATOM   44932 H HZ2    . LYS J 1 60  ? 222.82320 197.50266 253.98823 1.000 121.49717 ? 60  LYS J HZ2    1 
ATOM   44933 H HZ3    . LYS J 1 60  ? 222.35893 198.12238 252.76338 1.000 120.32447 ? 60  LYS J HZ3    1 
ATOM   44934 N N      . ASN J 1 61  ? 226.61380 195.63073 254.14971 1.000 119.09193 ? 61  ASN J N      1 
ATOM   44935 C CA     . ASN J 1 61  ? 227.26075 196.76336 254.81104 1.000 118.77371 ? 61  ASN J CA     1 
ATOM   44936 C C      . ASN J 1 61  ? 228.75333 196.51276 254.98765 1.000 113.09796 ? 61  ASN J C      1 
ATOM   44937 O O      . ASN J 1 61  ? 229.30796 196.65934 256.07451 1.000 110.54489 ? 61  ASN J O      1 
ATOM   44938 C CB     . ASN J 1 61  ? 226.59126 197.03182 256.15216 1.000 121.46506 ? 61  ASN J CB     1 
ATOM   44939 C CG     . ASN J 1 61  ? 225.09434 197.20204 256.03034 1.000 127.53353 ? 61  ASN J CG     1 
ATOM   44940 O OD1    . ASN J 1 61  ? 224.57940 197.51126 254.95740 1.000 130.69309 ? 61  ASN J OD1    1 
ATOM   44941 N ND2    . ASN J 1 61  ? 224.38447 196.99544 257.13156 1.000 127.18629 ? 61  ASN J ND2    1 
ATOM   44942 H H      . ASN J 1 61  ? 226.29512 195.04506 254.69285 1.000 118.40765 ? 61  ASN J H      1 
ATOM   44943 H HA     . ASN J 1 61  ? 227.15348 197.55477 254.26060 1.000 117.75463 ? 61  ASN J HA     1 
ATOM   44944 H HB2    . ASN J 1 61  ? 226.76147 196.28413 256.74626 1.000 119.98084 ? 61  ASN J HB2    1 
ATOM   44945 H HB3    . ASN J 1 61  ? 226.95653 197.84685 256.53076 1.000 120.48481 ? 61  ASN J HB3    1 
ATOM   44946 H HD21   . ASN J 1 61  ? 223.52874 197.07940 257.11367 1.000 126.30653 ? 61  ASN J HD21   1 
ATOM   44947 H HD22   . ASN J 1 61  ? 224.78011 196.77930 257.86394 1.000 124.70471 ? 61  ASN J HD22   1 
ATOM   44948 N N      . ARG J 1 62  ? 229.41435 196.13278 253.90394 1.000 108.43965 ? 62  ARG J N      1 
ATOM   44949 C CA     . ARG J 1 62  ? 230.83773 195.83810 253.95572 1.000 106.07953 ? 62  ARG J CA     1 
ATOM   44950 C C      . ARG J 1 62  ? 231.62922 197.13742 253.87801 1.000 106.15072 ? 62  ARG J C      1 
ATOM   44951 O O      . ARG J 1 62  ? 231.45319 197.89787 252.92034 1.000 107.21768 ? 62  ARG J O      1 
ATOM   44952 C CB     . ARG J 1 62  ? 231.23161 194.91667 252.81273 1.000 107.61709 ? 62  ARG J CB     1 
ATOM   44953 C CG     . ARG J 1 62  ? 232.68651 194.48954 252.83883 1.000 106.91731 ? 62  ARG J CG     1 
ATOM   44954 C CD     . ARG J 1 62  ? 232.96651 193.44635 251.77702 1.000 104.88493 ? 62  ARG J CD     1 
ATOM   44955 N NE     . ARG J 1 62  ? 232.28293 192.18935 252.05299 1.000 102.59940 ? 62  ARG J NE     1 
ATOM   44956 C CZ     . ARG J 1 62  ? 232.01256 191.26578 251.14127 1.000 101.46589 ? 62  ARG J CZ     1 
ATOM   44957 N NH1    . ARG J 1 62  ? 232.34226 191.42883 249.87106 1.000 100.92301 ? 62  ARG J NH1    1 
ATOM   44958 N NH2    . ARG J 1 62  ? 231.39206 190.15078 251.51296 1.000 99.88114  ? 62  ARG J NH2    1 
ATOM   44959 H H      . ARG J 1 62  ? 229.06241 196.03836 253.12506 1.000 110.24893 ? 62  ARG J H      1 
ATOM   44960 H HA     . ARG J 1 62  ? 231.03400 195.38340 254.78768 1.000 107.36327 ? 62  ARG J HA     1 
ATOM   44961 H HB2    . ARG J 1 62  ? 230.68620 194.11574 252.85619 1.000 108.21153 ? 62  ARG J HB2    1 
ATOM   44962 H HB3    . ARG J 1 62  ? 231.07330 195.37615 251.97324 1.000 107.67114 ? 62  ARG J HB3    1 
ATOM   44963 H HG2    . ARG J 1 62  ? 233.25162 195.25876 252.66617 1.000 105.96931 ? 62  ARG J HG2    1 
ATOM   44964 H HG3    . ARG J 1 62  ? 232.89371 194.10641 253.70547 1.000 106.37014 ? 62  ARG J HG3    1 
ATOM   44965 H HD2    . ARG J 1 62  ? 232.66146 193.77911 250.91851 1.000 103.01083 ? 62  ARG J HD2    1 
ATOM   44966 H HD3    . ARG J 1 62  ? 233.91965 193.27112 251.75013 1.000 102.57409 ? 62  ARG J HD3    1 
ATOM   44967 H HE     . ARG J 1 62  ? 231.98715 192.06210 252.85042 1.000 103.13276 ? 62  ARG J HE     1 
ATOM   44968 H HH11   . ARG J 1 62  ? 232.74350 192.14497 249.61621 1.000 98.30130  ? 62  ARG J HH11   1 
ATOM   44969 H HH12   . ARG J 1 62  ? 232.15532 190.81569 249.29770 1.000 97.42775  ? 62  ARG J HH12   1 
ATOM   44970 H HH21   . ARG J 1 62  ? 231.17237 190.03471 252.33623 1.000 101.43232 ? 62  ARG J HH21   1 
ATOM   44971 H HH22   . ARG J 1 62  ? 231.21061 189.54545 250.92983 1.000 98.43951  ? 62  ARG J HH22   1 
ATOM   44972 N N      . PRO J 1 63  ? 232.49319 197.43345 254.84161 1.000 104.80121 ? 63  PRO J N      1 
ATOM   44973 C CA     . PRO J 1 63  ? 233.25159 198.68423 254.79756 1.000 105.01856 ? 63  PRO J CA     1 
ATOM   44974 C C      . PRO J 1 63  ? 234.43733 198.58800 253.84721 1.000 106.10462 ? 63  PRO J C      1 
ATOM   44975 O O      . PRO J 1 63  ? 234.73989 197.53856 253.28048 1.000 109.75023 ? 63  PRO J O      1 
ATOM   44976 C CB     . PRO J 1 63  ? 233.71657 198.85639 256.24374 1.000 105.74918 ? 63  PRO J CB     1 
ATOM   44977 C CG     . PRO J 1 63  ? 233.86868 197.46861 256.73601 1.000 107.64815 ? 63  PRO J CG     1 
ATOM   44978 C CD     . PRO J 1 63  ? 232.79792 196.65698 256.05591 1.000 106.27919 ? 63  PRO J CD     1 
ATOM   44979 H HA     . PRO J 1 63  ? 232.68090 199.42733 254.54644 1.000 105.61175 ? 63  PRO J HA     1 
ATOM   44980 H HB2    . PRO J 1 63  ? 234.56466 199.32644 256.26485 1.000 105.09570 ? 63  PRO J HB2    1 
ATOM   44981 H HB3    . PRO J 1 63  ? 233.04243 199.33274 256.75301 1.000 106.18162 ? 63  PRO J HB3    1 
ATOM   44982 H HG2    . PRO J 1 63  ? 234.74842 197.13588 256.49880 1.000 106.17332 ? 63  PRO J HG2    1 
ATOM   44983 H HG3    . PRO J 1 63  ? 233.74729 197.45169 257.69827 1.000 107.57667 ? 63  PRO J HG3    1 
ATOM   44984 H HD2    . PRO J 1 63  ? 233.13849 195.77986 255.82030 1.000 105.69874 ? 63  PRO J HD2    1 
ATOM   44985 H HD3    . PRO J 1 63  ? 232.01352 196.59512 256.62312 1.000 107.04849 ? 63  PRO J HD3    1 
ATOM   44986 N N      . GLY J 1 64  ? 235.10679 199.72411 253.67825 1.000 107.44985 ? 64  GLY J N      1 
ATOM   44987 C CA     . GLY J 1 64  ? 236.35535 199.77644 252.95846 1.000 107.89522 ? 64  GLY J CA     1 
ATOM   44988 C C      . GLY J 1 64  ? 236.17551 199.80763 251.45641 1.000 104.47902 ? 64  GLY J C      1 
ATOM   44989 O O      . GLY J 1 64  ? 235.06476 199.67687 250.93352 1.000 100.07322 ? 64  GLY J O      1 
ATOM   44990 H H      . GLY J 1 64  ? 234.84695 200.48666 253.97926 1.000 106.71372 ? 64  GLY J H      1 
ATOM   44991 H HA2    . GLY J 1 64  ? 236.84356 200.57137 253.22443 1.000 106.85733 ? 64  GLY J HA2    1 
ATOM   44992 H HA3    . GLY J 1 64  ? 236.88961 198.99936 253.18575 1.000 107.76113 ? 64  GLY J HA3    1 
ATOM   44993 N N      . PRO J 1 65  ? 237.27900 199.98002 250.73095 1.000 99.69093  ? 65  PRO J N      1 
ATOM   44994 C CA     . PRO J 1 65  ? 237.19849 200.01860 249.26833 1.000 99.30678  ? 65  PRO J CA     1 
ATOM   44995 C C      . PRO J 1 65  ? 236.74213 198.68516 248.70047 1.000 100.42855 ? 65  PRO J C      1 
ATOM   44996 O O      . PRO J 1 65  ? 237.00884 197.62029 249.26049 1.000 104.44468 ? 65  PRO J O      1 
ATOM   44997 C CB     . PRO J 1 65  ? 238.63267 200.34760 248.84112 1.000 97.65961  ? 65  PRO J CB     1 
ATOM   44998 C CG     . PRO J 1 65  ? 239.48016 199.92408 249.98379 1.000 96.77546  ? 65  PRO J CG     1 
ATOM   44999 C CD     . PRO J 1 65  ? 238.66027 200.12802 251.21611 1.000 95.00934  ? 65  PRO J CD     1 
ATOM   45000 H HA     . PRO J 1 65  ? 236.60197 200.72505 248.97529 1.000 99.88216  ? 65  PRO J HA     1 
ATOM   45001 H HB2    . PRO J 1 65  ? 238.85918 199.84728 248.04158 1.000 98.23957  ? 65  PRO J HB2    1 
ATOM   45002 H HB3    . PRO J 1 65  ? 238.71739 201.30138 248.68590 1.000 98.15653  ? 65  PRO J HB3    1 
ATOM   45003 H HG2    . PRO J 1 65  ? 239.71399 198.98801 249.88326 1.000 97.98563  ? 65  PRO J HG2    1 
ATOM   45004 H HG3    . PRO J 1 65  ? 240.27979 200.47231 250.01401 1.000 98.37157  ? 65  PRO J HG3    1 
ATOM   45005 H HD2    . PRO J 1 65  ? 238.86565 199.44312 251.87167 1.000 97.61615  ? 65  PRO J HD2    1 
ATOM   45006 H HD3    . PRO J 1 65  ? 238.80166 201.01913 251.57214 1.000 97.15436  ? 65  PRO J HD3    1 
ATOM   45007 N N      . GLN J 1 66  ? 236.04402 198.75494 247.56960 1.000 97.28485  ? 66  GLN J N      1 
ATOM   45008 C CA     . GLN J 1 66  ? 235.56779 197.55666 246.89531 1.000 98.54176  ? 66  GLN J CA     1 
ATOM   45009 C C      . GLN J 1 66  ? 236.55165 197.02014 245.86746 1.000 96.44761  ? 66  GLN J C      1 
ATOM   45010 O O      . GLN J 1 66  ? 236.42645 195.86096 245.45956 1.000 97.74600  ? 66  GLN J O      1 
ATOM   45011 C CB     . GLN J 1 66  ? 234.22948 197.83820 246.20811 1.000 99.36314  ? 66  GLN J CB     1 
ATOM   45012 C CG     . GLN J 1 66  ? 233.13983 198.29665 247.15503 1.000 99.84091  ? 66  GLN J CG     1 
ATOM   45013 C CD     . GLN J 1 66  ? 232.74949 197.22406 248.14750 1.000 106.43766 ? 66  GLN J CD     1 
ATOM   45014 O OE1    . GLN J 1 66  ? 232.06973 196.26008 247.80018 1.000 103.04799 ? 66  GLN J OE1    1 
ATOM   45015 N NE2    . GLN J 1 66  ? 233.18579 197.38123 249.39061 1.000 107.30976 ? 66  GLN J NE2    1 
ATOM   45016 H H      . GLN J 1 66  ? 235.83345 199.48843 247.17294 1.000 99.01212  ? 66  GLN J H      1 
ATOM   45017 H HA     . GLN J 1 66  ? 235.42252 196.86186 247.55616 1.000 99.42922  ? 66  GLN J HA     1 
ATOM   45018 H HB2    . GLN J 1 66  ? 234.35914 198.53519 245.54600 1.000 99.60195  ? 66  GLN J HB2    1 
ATOM   45019 H HB3    . GLN J 1 66  ? 233.92374 197.02605 245.77492 1.000 98.97351  ? 66  GLN J HB3    1 
ATOM   45020 H HG2    . GLN J 1 66  ? 233.45396 199.06769 247.65259 1.000 100.11876 ? 66  GLN J HG2    1 
ATOM   45021 H HG3    . GLN J 1 66  ? 232.35174 198.53158 246.64072 1.000 99.58527  ? 66  GLN J HG3    1 
ATOM   45022 H HE21   . GLN J 1 66  ? 233.66089 198.06802 249.59610 1.000 104.90136 ? 66  GLN J HE21   1 
ATOM   45023 H HE22   . GLN J 1 66  ? 232.99136 196.79768 249.99172 1.000 104.82778 ? 66  GLN J HE22   1 
ATOM   45024 N N      . THR J 1 67  ? 237.51961 197.82329 245.44058 1.000 92.70840  ? 67  THR J N      1 
ATOM   45025 C CA     . THR J 1 67  ? 238.48997 197.39009 244.44457 1.000 92.28609  ? 67  THR J CA     1 
ATOM   45026 C C      . THR J 1 67  ? 239.64353 198.38073 244.43893 1.000 94.64557  ? 67  THR J C      1 
ATOM   45027 O O      . THR J 1 67  ? 239.60301 199.41526 245.10833 1.000 100.38029 ? 67  THR J O      1 
ATOM   45028 C CB     . THR J 1 67  ? 237.86332 197.28107 243.05412 1.000 95.79060  ? 67  THR J CB     1 
ATOM   45029 O OG1    . THR J 1 67  ? 238.87292 196.93279 242.10015 1.000 100.51686 ? 67  THR J OG1    1 
ATOM   45030 C CG2    . THR J 1 67  ? 237.22279 198.59434 242.64887 1.000 92.75642  ? 67  THR J CG2    1 
ATOM   45031 H H      . THR J 1 67  ? 237.63632 198.63041 245.71379 1.000 95.76691  ? 67  THR J H      1 
ATOM   45032 H HA     . THR J 1 67  ? 238.83699 196.51886 244.69178 1.000 93.90921  ? 67  THR J HA     1 
ATOM   45033 H HB     . THR J 1 67  ? 237.17746 196.59551 243.06261 1.000 95.45248  ? 67  THR J HB     1 
ATOM   45034 H HG1    . THR J 1 67  ? 238.53623 196.87942 241.33239 1.000 96.98064  ? 67  THR J HG1    1 
ATOM   45035 H HG21   . THR J 1 67  ? 236.79517 198.49848 241.78363 1.000 93.62767  ? 67  THR J HG21   1 
ATOM   45036 H HG22   . THR J 1 67  ? 236.55440 198.85528 243.30138 1.000 94.37080  ? 67  THR J HG22   1 
ATOM   45037 H HG23   . THR J 1 67  ? 237.89550 199.29043 242.59036 1.000 93.88687  ? 67  THR J HG23   1 
ATOM   45038 N N      . ARG J 1 68  ? 240.67614 198.04823 243.67211 1.000 96.11123  ? 68  ARG J N      1 
ATOM   45039 C CA     . ARG J 1 68  ? 241.83377 198.92093 243.56587 1.000 97.75803  ? 68  ARG J CA     1 
ATOM   45040 C C      . ARG J 1 68  ? 241.45700 200.22653 242.87667 1.000 99.18763  ? 68  ARG J C      1 
ATOM   45041 O O      . ARG J 1 68  ? 240.56729 200.27416 242.02453 1.000 96.32604  ? 68  ARG J O      1 
ATOM   45042 C CB     . ARG J 1 68  ? 242.95975 198.22705 242.80159 1.000 98.86732  ? 68  ARG J CB     1 
ATOM   45043 C CG     . ARG J 1 68  ? 242.55046 197.67036 241.45517 1.000 98.20406  ? 68  ARG J CG     1 
ATOM   45044 C CD     . ARG J 1 68  ? 243.76454 197.37873 240.59908 1.000 104.34732 ? 68  ARG J CD     1 
ATOM   45045 N NE     . ARG J 1 68  ? 244.77003 196.60373 241.31625 1.000 105.33381 ? 68  ARG J NE     1 
ATOM   45046 C CZ     . ARG J 1 68  ? 244.83324 195.27983 241.32997 1.000 104.89194 ? 68  ARG J CZ     1 
ATOM   45047 N NH1    . ARG J 1 68  ? 243.94281 194.53731 240.69456 1.000 105.40988 ? 68  ARG J NH1    1 
ATOM   45048 N NH2    . ARG J 1 68  ? 245.81487 194.68532 242.00049 1.000 106.05325 ? 68  ARG J NH2    1 
ATOM   45049 H H      . ARG J 1 68  ? 240.72841 197.32624 243.20815 1.000 97.33144  ? 68  ARG J H      1 
ATOM   45050 H HA     . ARG J 1 68  ? 242.15710 199.13060 244.45617 1.000 97.21289  ? 68  ARG J HA     1 
ATOM   45051 H HB2    . ARG J 1 68  ? 243.67384 198.86622 242.65179 1.000 100.10083 ? 68  ARG J HB2    1 
ATOM   45052 H HB3    . ARG J 1 68  ? 243.28944 197.48797 243.33442 1.000 98.92088  ? 68  ARG J HB3    1 
ATOM   45053 H HG2    . ARG J 1 68  ? 242.06191 196.84235 241.58376 1.000 98.97962  ? 68  ARG J HG2    1 
ATOM   45054 H HG3    . ARG J 1 68  ? 241.99874 198.31886 240.99047 1.000 98.08544  ? 68  ARG J HG3    1 
ATOM   45055 H HD2    . ARG J 1 68  ? 243.49115 196.88132 239.81317 1.000 103.70434 ? 68  ARG J HD2    1 
ATOM   45056 H HD3    . ARG J 1 68  ? 244.16947 198.21818 240.33253 1.000 104.72109 ? 68  ARG J HD3    1 
ATOM   45057 H HE     . ARG J 1 68  ? 245.33210 197.03468 241.80403 1.000 105.10748 ? 68  ARG J HE     1 
ATOM   45058 H HH11   . ARG J 1 68  ? 243.30192 194.90646 240.25721 1.000 104.89969 ? 68  ARG J HH11   1 
ATOM   45059 H HH12   . ARG J 1 68  ? 244.00481 193.68031 240.72028 1.000 105.38924 ? 68  ARG J HH12   1 
ATOM   45060 H HH21   . ARG J 1 68  ? 246.39958 195.15885 242.41738 1.000 107.14701 ? 68  ARG J HH21   1 
ATOM   45061 H HH22   . ARG J 1 68  ? 245.86556 193.82692 242.01769 1.000 107.73230 ? 68  ARG J HH22   1 
ATOM   45062 N N      . SER J 1 69  ? 242.15227 201.29335 243.25564 1.000 102.46833 ? 69  SER J N      1 
ATOM   45063 C CA     . SER J 1 69  ? 241.83130 202.61878 242.75508 1.000 103.17810 ? 69  SER J CA     1 
ATOM   45064 C C      . SER J 1 69  ? 242.07940 202.70549 241.25342 1.000 102.67895 ? 69  SER J C      1 
ATOM   45065 O O      . SER J 1 69  ? 242.83861 201.92718 240.67186 1.000 105.89448 ? 69  SER J O      1 
ATOM   45066 C CB     . SER J 1 69  ? 242.66458 203.67651 243.47504 1.000 110.16695 ? 69  SER J CB     1 
ATOM   45067 O OG     . SER J 1 69  ? 242.32049 204.97747 243.03643 1.000 113.42079 ? 69  SER J OG     1 
ATOM   45068 H H      . SER J 1 69  ? 242.81549 201.27382 243.80277 1.000 101.94808 ? 69  SER J H      1 
ATOM   45069 H HA     . SER J 1 69  ? 240.89404 202.80505 242.92091 1.000 102.67562 ? 69  SER J HA     1 
ATOM   45070 H HB2    . SER J 1 69  ? 242.50457 203.61100 244.42814 1.000 108.55921 ? 69  SER J HB2    1 
ATOM   45071 H HB3    . SER J 1 69  ? 243.60305 203.51928 243.28589 1.000 108.31028 ? 69  SER J HB3    1 
ATOM   45072 H HG     . SER J 1 69  ? 241.51390 205.13502 243.20976 1.000 111.82015 ? 69  SER J HG     1 
ATOM   45073 N N      . ASP J 1 70  ? 241.41714 203.67168 240.62382 1.000 103.70026 ? 70  ASP J N      1 
ATOM   45074 C CA     . ASP J 1 70  ? 241.62062 203.94449 239.20934 1.000 101.87269 ? 70  ASP J CA     1 
ATOM   45075 C C      . ASP J 1 70  ? 242.78394 204.88868 238.94718 1.000 101.73414 ? 70  ASP J C      1 
ATOM   45076 O O      . ASP J 1 70  ? 243.11167 205.13108 237.78177 1.000 103.03281 ? 70  ASP J O      1 
ATOM   45077 C CB     . ASP J 1 70  ? 240.35064 204.53850 238.59620 1.000 102.51378 ? 70  ASP J CB     1 
ATOM   45078 C CG     . ASP J 1 70  ? 239.91183 205.81026 239.28502 1.000 106.70163 ? 70  ASP J CG     1 
ATOM   45079 O OD1    . ASP J 1 70  ? 239.84990 205.81956 240.53132 1.000 108.59878 ? 70  ASP J OD1    1 
ATOM   45080 O OD2    . ASP J 1 70  ? 239.62953 206.80162 238.58136 1.000 106.63639 ? 70  ASP J OD2    1 
ATOM   45081 H H      . ASP J 1 70  ? 240.83729 204.18317 240.99984 1.000 104.98605 ? 70  ASP J H      1 
ATOM   45082 H HA     . ASP J 1 70  ? 241.80840 203.10928 238.75328 1.000 102.62181 ? 70  ASP J HA     1 
ATOM   45083 H HB2    . ASP J 1 70  ? 240.51676 204.74404 237.66284 1.000 103.49395 ? 70  ASP J HB2    1 
ATOM   45084 H HB3    . ASP J 1 70  ? 239.63062 203.89400 238.67427 1.000 104.62561 ? 70  ASP J HB3    1 
ATOM   45085 N N      . LEU J 1 71  ? 243.41129 205.42650 239.99117 1.000 101.67851 ? 71  LEU J N      1 
ATOM   45086 C CA     . LEU J 1 71  ? 244.52860 206.34253 239.81477 1.000 100.62587 ? 71  LEU J CA     1 
ATOM   45087 C C      . LEU J 1 71  ? 245.85519 205.62703 239.61016 1.000 105.27573 ? 71  LEU J C      1 
ATOM   45088 O O      . LEU J 1 71  ? 246.86894 206.29465 239.38255 1.000 108.09558 ? 71  LEU J O      1 
ATOM   45089 C CB     . LEU J 1 71  ? 244.63668 207.27352 241.02251 1.000 97.47756  ? 71  LEU J CB     1 
ATOM   45090 C CG     . LEU J 1 71  ? 243.37273 208.06511 241.35637 1.000 101.33415 ? 71  LEU J CG     1 
ATOM   45091 C CD1    . LEU J 1 71  ? 243.59974 208.93542 242.58029 1.000 98.92820  ? 71  LEU J CD1    1 
ATOM   45092 C CD2    . LEU J 1 71  ? 242.93591 208.90739 240.17420 1.000 100.16972 ? 71  LEU J CD2    1 
ATOM   45093 H H      . LEU J 1 71  ? 243.20728 205.27702 240.81306 1.000 103.07446 ? 71  LEU J H      1 
ATOM   45094 H HA     . LEU J 1 71  ? 244.36476 206.88754 239.02951 1.000 101.56930 ? 71  LEU J HA     1 
ATOM   45095 H HB2    . LEU J 1 71  ? 244.86038 206.74083 241.80156 1.000 99.96791  ? 71  LEU J HB2    1 
ATOM   45096 H HB3    . LEU J 1 71  ? 245.34481 207.91459 240.85396 1.000 99.12004  ? 71  LEU J HB3    1 
ATOM   45097 H HG     . LEU J 1 71  ? 242.65672 207.44256 241.55914 1.000 103.18289 ? 71  LEU J HG     1 
ATOM   45098 H HD11   . LEU J 1 71  ? 242.75044 209.30382 242.86985 1.000 99.44361  ? 71  LEU J HD11   1 
ATOM   45099 H HD12   . LEU J 1 71  ? 243.98322 208.39156 243.28622 1.000 99.86597  ? 71  LEU J HD12   1 
ATOM   45100 H HD13   . LEU J 1 71  ? 244.21068 209.65201 242.34775 1.000 98.87352  ? 71  LEU J HD13   1 
ATOM   45101 H HD21   . LEU J 1 71  ? 242.22446 209.50223 240.45815 1.000 100.23862 ? 71  LEU J HD21   1 
ATOM   45102 H HD22   . LEU J 1 71  ? 243.69403 209.42336 239.85830 1.000 99.77302  ? 71  LEU J HD22   1 
ATOM   45103 H HD23   . LEU J 1 71  ? 242.61636 208.32290 239.46905 1.000 101.45358 ? 71  LEU J HD23   1 
ATOM   45104 N N      . LEU J 1 72  ? 245.87883 204.29577 239.68912 1.000 106.17200 ? 72  LEU J N      1 
ATOM   45105 C CA     . LEU J 1 72  ? 247.13169 203.57134 239.50941 1.000 106.36411 ? 72  LEU J CA     1 
ATOM   45106 C C      . LEU J 1 72  ? 247.68460 203.76658 238.10402 1.000 105.55163 ? 72  LEU J C      1 
ATOM   45107 O O      . LEU J 1 72  ? 248.90234 203.86916 237.91709 1.000 106.62833 ? 72  LEU J O      1 
ATOM   45108 C CB     . LEU J 1 72  ? 246.92196 202.08817 239.80395 1.000 106.22920 ? 72  LEU J CB     1 
ATOM   45109 C CG     . LEU J 1 72  ? 246.38711 201.78610 241.20369 1.000 105.41480 ? 72  LEU J CG     1 
ATOM   45110 C CD1    . LEU J 1 72  ? 246.02948 200.32023 241.32907 1.000 103.82894 ? 72  LEU J CD1    1 
ATOM   45111 C CD2    . LEU J 1 72  ? 247.39684 202.18724 242.26441 1.000 108.60806 ? 72  LEU J CD2    1 
ATOM   45112 H H      . LEU J 1 72  ? 245.19486 203.79741 239.84221 1.000 105.03685 ? 72  LEU J H      1 
ATOM   45113 H HA     . LEU J 1 72  ? 247.78720 203.91339 240.13694 1.000 105.63061 ? 72  LEU J HA     1 
ATOM   45114 H HB2    . LEU J 1 72  ? 246.28669 201.73157 239.16337 1.000 105.98959 ? 72  LEU J HB2    1 
ATOM   45115 H HB3    . LEU J 1 72  ? 247.77194 201.63034 239.70935 1.000 106.55113 ? 72  LEU J HB3    1 
ATOM   45116 H HG     . LEU J 1 72  ? 245.57942 202.30238 241.35098 1.000 104.82197 ? 72  LEU J HG     1 
ATOM   45117 H HD11   . LEU J 1 72  ? 245.71180 200.14911 242.22953 1.000 104.90384 ? 72  LEU J HD11   1 
ATOM   45118 H HD12   . LEU J 1 72  ? 245.33412 200.11100 240.68646 1.000 103.97769 ? 72  LEU J HD12   1 
ATOM   45119 H HD13   . LEU J 1 72  ? 246.81921 199.78637 241.14922 1.000 104.77389 ? 72  LEU J HD13   1 
ATOM   45120 H HD21   . LEU J 1 72  ? 247.08140 201.88541 243.13051 1.000 107.29470 ? 72  LEU J HD21   1 
ATOM   45121 H HD22   . LEU J 1 72  ? 248.24998 201.77348 242.06002 1.000 108.23610 ? 72  LEU J HD22   1 
ATOM   45122 H HD23   . LEU J 1 72  ? 247.48924 203.15271 242.26396 1.000 107.00108 ? 72  LEU J HD23   1 
ATOM   45123 N N      . LEU J 1 73  ? 246.80918 203.81786 237.10555 1.000 103.08503 ? 73  LEU J N      1 
ATOM   45124 C CA     . LEU J 1 73  ? 247.20029 204.01190 235.71884 1.000 102.25835 ? 73  LEU J CA     1 
ATOM   45125 C C      . LEU J 1 73  ? 246.55425 205.27434 235.16857 1.000 104.78689 ? 73  LEU J C      1 
ATOM   45126 O O      . LEU J 1 73  ? 245.44065 205.64056 235.55291 1.000 107.75112 ? 73  LEU J O      1 
ATOM   45127 C CB     . LEU J 1 73  ? 246.79421 202.81653 234.85392 1.000 100.71956 ? 73  LEU J CB     1 
ATOM   45128 C CG     . LEU J 1 73  ? 247.38138 201.45477 235.21482 1.000 102.71964 ? 73  LEU J CG     1 
ATOM   45129 C CD1    . LEU J 1 73  ? 247.18524 200.49659 234.05877 1.000 102.44222 ? 73  LEU J CD1    1 
ATOM   45130 C CD2    . LEU J 1 73  ? 248.85233 201.57612 235.56260 1.000 108.53835 ? 73  LEU J CD2    1 
ATOM   45131 H H      . LEU J 1 73  ? 245.95931 203.74096 237.21240 1.000 104.29157 ? 73  LEU J H      1 
ATOM   45132 H HA     . LEU J 1 73  ? 248.16172 204.12280 235.66398 1.000 103.64031 ? 73  LEU J HA     1 
ATOM   45133 H HB2    . LEU J 1 73  ? 245.82937 202.73023 234.89319 1.000 101.60077 ? 73  LEU J HB2    1 
ATOM   45134 H HB3    . LEU J 1 73  ? 247.05997 203.00506 233.94170 1.000 102.20459 ? 73  LEU J HB3    1 
ATOM   45135 H HG     . LEU J 1 73  ? 246.91485 201.09928 235.98743 1.000 104.34818 ? 73  LEU J HG     1 
ATOM   45136 H HD11   . LEU J 1 73  ? 247.56014 199.63454 234.29453 1.000 106.32531 ? 73  LEU J HD11   1 
ATOM   45137 H HD12   . LEU J 1 73  ? 246.23574 200.40735 233.88183 1.000 102.52776 ? 73  LEU J HD12   1 
ATOM   45138 H HD13   . LEU J 1 73  ? 247.63574 200.85039 233.27600 1.000 103.59227 ? 73  LEU J HD13   1 
ATOM   45139 H HD21   . LEU J 1 73  ? 249.28002 200.71483 235.44047 1.000 109.20864 ? 73  LEU J HD21   1 
ATOM   45140 H HD22   . LEU J 1 73  ? 249.26067 202.23116 234.97515 1.000 107.05236 ? 73  LEU J HD22   1 
ATOM   45141 H HD23   . LEU J 1 73  ? 248.93729 201.86211 236.48513 1.000 107.32385 ? 73  LEU J HD23   1 
ATOM   45142 N N      . SER J 1 74  ? 247.26314 205.93474 234.25920 1.000 104.51249 ? 74  SER J N      1 
ATOM   45143 C CA     . SER J 1 74  ? 246.73105 207.13136 233.63193 1.000 106.26744 ? 74  SER J CA     1 
ATOM   45144 C C      . SER J 1 74  ? 245.56432 206.77625 232.71675 1.000 104.68922 ? 74  SER J C      1 
ATOM   45145 O O      . SER J 1 74  ? 245.39207 205.62884 232.29909 1.000 105.59784 ? 74  SER J O      1 
ATOM   45146 C CB     . SER J 1 74  ? 247.81829 207.84821 232.83467 1.000 109.72811 ? 74  SER J CB     1 
ATOM   45147 O OG     . SER J 1 74  ? 248.13539 207.13097 231.65581 1.000 113.20165 ? 74  SER J OG     1 
ATOM   45148 H H      . SER J 1 74  ? 248.04892 205.71058 233.99100 1.000 104.66851 ? 74  SER J H      1 
ATOM   45149 H HA     . SER J 1 74  ? 246.40728 207.73617 234.31763 1.000 105.95395 ? 74  SER J HA     1 
ATOM   45150 H HB2    . SER J 1 74  ? 247.49977 208.73134 232.59043 1.000 108.80780 ? 74  SER J HB2    1 
ATOM   45151 H HB3    . SER J 1 74  ? 248.61507 207.92299 233.38272 1.000 108.82468 ? 74  SER J HB3    1 
ATOM   45152 H HG     . SER J 1 74  ? 248.45257 206.37961 231.85462 1.000 110.74929 ? 74  SER J HG     1 
ATOM   45153 N N      . GLY J 1 75  ? 244.75836 207.78916 232.39895 1.000 102.87441 ? 75  GLY J N      1 
ATOM   45154 C CA     . GLY J 1 75  ? 243.59896 207.55557 231.55484 1.000 104.86011 ? 75  GLY J CA     1 
ATOM   45155 C C      . GLY J 1 75  ? 243.97051 206.94220 230.21992 1.000 107.54879 ? 75  GLY J C      1 
ATOM   45156 O O      . GLY J 1 75  ? 243.25880 206.07904 229.70153 1.000 105.51907 ? 75  GLY J O      1 
ATOM   45157 H H      . GLY J 1 75  ? 244.86106 208.60359 232.65518 1.000 103.93505 ? 75  GLY J H      1 
ATOM   45158 H HA2    . GLY J 1 75  ? 242.98465 206.95676 232.00749 1.000 105.02976 ? 75  GLY J HA2    1 
ATOM   45159 H HA3    . GLY J 1 75  ? 243.14412 208.39640 231.39039 1.000 104.87034 ? 75  GLY J HA3    1 
ATOM   45160 N N      . ARG J 1 76  ? 245.08986 207.38059 229.64377 1.000 111.19285 ? 76  ARG J N      1 
ATOM   45161 C CA     . ARG J 1 76  ? 245.54545 206.80032 228.38664 1.000 110.78356 ? 76  ARG J CA     1 
ATOM   45162 C C      . ARG J 1 76  ? 245.80467 205.30747 228.53695 1.000 110.57464 ? 76  ARG J C      1 
ATOM   45163 O O      . ARG J 1 76  ? 245.44911 204.51599 227.65673 1.000 111.76938 ? 76  ARG J O      1 
ATOM   45164 C CB     . ARG J 1 76  ? 246.80569 207.52255 227.91163 1.000 112.78366 ? 76  ARG J CB     1 
ATOM   45165 C CG     . ARG J 1 76  ? 247.01097 207.50786 226.40267 1.000 115.10985 ? 76  ARG J CG     1 
ATOM   45166 C CD     . ARG J 1 76  ? 247.55691 206.17588 225.90430 1.000 119.15700 ? 76  ARG J CD     1 
ATOM   45167 N NE     . ARG J 1 76  ? 248.71931 205.72899 226.66327 1.000 123.34403 ? 76  ARG J NE     1 
ATOM   45168 C CZ     . ARG J 1 76  ? 249.26077 204.52241 226.56513 1.000 123.28665 ? 76  ARG J CZ     1 
ATOM   45169 N NH1    . ARG J 1 76  ? 248.77196 203.60921 225.74177 1.000 120.86498 ? 76  ARG J NH1    1 
ATOM   45170 N NH2    . ARG J 1 76  ? 250.32032 204.22432 227.31178 1.000 120.72949 ? 76  ARG J NH2    1 
ATOM   45171 H H      . ARG J 1 76  ? 245.59431 208.00300 229.95624 1.000 109.94109 ? 76  ARG J H      1 
ATOM   45172 H HA     . ARG J 1 76  ? 244.85684 206.92024 227.71417 1.000 110.24445 ? 76  ARG J HA     1 
ATOM   45173 H HB2    . ARG J 1 76  ? 246.74756 208.45110 228.18584 1.000 111.84839 ? 76  ARG J HB2    1 
ATOM   45174 H HB3    . ARG J 1 76  ? 247.57649 207.11122 228.33094 1.000 113.28536 ? 76  ARG J HB3    1 
ATOM   45175 H HG2    . ARG J 1 76  ? 246.16096 207.66854 225.96395 1.000 114.37892 ? 76  ARG J HG2    1 
ATOM   45176 H HG3    . ARG J 1 76  ? 247.64566 208.20113 226.16295 1.000 116.01388 ? 76  ARG J HG3    1 
ATOM   45177 H HD2    . ARG J 1 76  ? 246.86696 205.49930 225.98011 1.000 118.43447 ? 76  ARG J HD2    1 
ATOM   45178 H HD3    . ARG J 1 76  ? 247.82513 206.27270 224.97729 1.000 118.97644 ? 76  ARG J HD3    1 
ATOM   45179 H HE     . ARG J 1 76  ? 249.14389 206.31811 227.12400 1.000 120.56850 ? 76  ARG J HE     1 
ATOM   45180 H HH11   . ARG J 1 76  ? 248.08760 203.78926 225.25358 1.000 120.80952 ? 76  ARG J HH11   1 
ATOM   45181 H HH12   . ARG J 1 76  ? 249.14010 202.83341 225.69481 1.000 121.99630 ? 76  ARG J HH12   1 
ATOM   45182 H HH21   . ARG J 1 76  ? 250.64590 204.81069 227.85006 1.000 120.80070 ? 76  ARG J HH21   1 
ATOM   45183 H HH22   . ARG J 1 76  ? 250.68001 203.44509 227.25620 1.000 121.41173 ? 76  ARG J HH22   1 
ATOM   45184 N N      . ASP J 1 77  ? 246.42105 204.90215 229.64825 1.000 108.94723 ? 77  ASP J N      1 
ATOM   45185 C CA     . ASP J 1 77  ? 246.70581 203.48685 229.85741 1.000 107.76274 ? 77  ASP J CA     1 
ATOM   45186 C C      . ASP J 1 77  ? 245.42404 202.67226 229.96807 1.000 101.01139 ? 77  ASP J C      1 
ATOM   45187 O O      . ASP J 1 77  ? 245.31833 201.59058 229.38062 1.000 103.17791 ? 77  ASP J O      1 
ATOM   45188 C CB     . ASP J 1 77  ? 247.56050 203.30868 231.10857 1.000 112.43346 ? 77  ASP J CB     1 
ATOM   45189 C CG     . ASP J 1 77  ? 248.89900 204.00677 231.00137 1.000 120.67843 ? 77  ASP J CG     1 
ATOM   45190 O OD1    . ASP J 1 77  ? 249.57422 203.84275 229.96391 1.000 123.09571 ? 77  ASP J OD1    1 
ATOM   45191 O OD2    . ASP J 1 77  ? 249.27524 204.72286 231.95305 1.000 121.80160 ? 77  ASP J OD2    1 
ATOM   45192 H H      . ASP J 1 77  ? 246.68002 205.41891 230.28510 1.000 110.43118 ? 77  ASP J H      1 
ATOM   45193 H HA     . ASP J 1 77  ? 247.20979 203.15143 229.09964 1.000 111.10111 ? 77  ASP J HA     1 
ATOM   45194 H HB2    . ASP J 1 77  ? 247.08702 203.68565 231.86544 1.000 110.76328 ? 77  ASP J HB2    1 
ATOM   45195 H HB3    . ASP J 1 77  ? 247.72284 202.36315 231.25219 1.000 110.85104 ? 77  ASP J HB3    1 
ATOM   45196 N N      . TRP J 1 78  ? 244.44022 203.17064 230.71818 1.000 97.01394  ? 78  TRP J N      1 
ATOM   45197 C CA     . TRP J 1 78  ? 243.18170 202.44622 230.84964 1.000 92.20389  ? 78  TRP J CA     1 
ATOM   45198 C C      . TRP J 1 78  ? 242.49288 202.29604 229.50199 1.000 92.96521  ? 78  TRP J C      1 
ATOM   45199 O O      . TRP J 1 78  ? 241.96631 201.22583 229.18126 1.000 96.35149  ? 78  TRP J O      1 
ATOM   45200 C CB     . TRP J 1 78  ? 242.25891 203.16522 231.83188 1.000 94.98306  ? 78  TRP J CB     1 
ATOM   45201 C CG     . TRP J 1 78  ? 242.65340 203.01844 233.26488 1.000 93.09692  ? 78  TRP J CG     1 
ATOM   45202 C CD1    . TRP J 1 78  ? 243.10000 204.00141 234.09440 1.000 98.04429  ? 78  TRP J CD1    1 
ATOM   45203 C CD2    . TRP J 1 78  ? 242.62676 201.81881 234.04328 1.000 89.96553  ? 78  TRP J CD2    1 
ATOM   45204 N NE1    . TRP J 1 78  ? 243.35673 203.48942 235.34044 1.000 98.30032  ? 78  TRP J NE1    1 
ATOM   45205 C CE2    . TRP J 1 78  ? 243.07479 202.14961 235.33426 1.000 93.29467  ? 78  TRP J CE2    1 
ATOM   45206 C CE3    . TRP J 1 78  ? 242.26929 200.49669 233.77304 1.000 93.51866  ? 78  TRP J CE3    1 
ATOM   45207 C CZ2    . TRP J 1 78  ? 243.17442 201.20841 236.35130 1.000 96.27741  ? 78  TRP J CZ2    1 
ATOM   45208 C CZ3    . TRP J 1 78  ? 242.36987 199.56473 234.78356 1.000 93.34606  ? 78  TRP J CZ3    1 
ATOM   45209 C CH2    . TRP J 1 78  ? 242.81895 199.92377 236.05636 1.000 92.70992  ? 78  TRP J CH2    1 
ATOM   45210 H H      . TRP J 1 78  ? 244.47683 203.91181 231.15263 1.000 101.46722 ? 78  TRP J H      1 
ATOM   45211 H HA     . TRP J 1 78  ? 243.36050 201.55865 231.19780 1.000 94.66483  ? 78  TRP J HA     1 
ATOM   45212 H HB2    . TRP J 1 78  ? 242.25825 204.11209 231.62159 1.000 98.28166  ? 78  TRP J HB2    1 
ATOM   45213 H HB3    . TRP J 1 78  ? 241.36247 202.80798 231.73472 1.000 95.04512  ? 78  TRP J HB3    1 
ATOM   45214 H HD1    . TRP J 1 78  ? 243.21480 204.89168 233.85097 1.000 99.84393  ? 78  TRP J HD1    1 
ATOM   45215 H HE1    . TRP J 1 78  ? 243.64869 203.93639 236.01459 1.000 100.02607 ? 78  TRP J HE1    1 
ATOM   45216 H HE3    . TRP J 1 78  ? 241.97010 200.24964 232.92786 1.000 94.67097  ? 78  TRP J HE3    1 
ATOM   45217 H HZ2    . TRP J 1 78  ? 243.47310 201.44430 237.19989 1.000 98.86037  ? 78  TRP J HZ2    1 
ATOM   45218 H HZ3    . TRP J 1 78  ? 242.13514 198.68087 234.61460 1.000 94.47973  ? 78  TRP J HZ3    1 
ATOM   45219 H HH2    . TRP J 1 78  ? 242.87623 199.27312 236.71838 1.000 94.89650  ? 78  TRP J HH2    1 
ATOM   45220 N N      . ASN J 1 79  ? 242.48866 203.35726 228.69667 1.000 96.49504  ? 79  ASN J N      1 
ATOM   45221 C CA     . ASN J 1 79  ? 241.72749 203.34752 227.45469 1.000 99.41935  ? 79  ASN J CA     1 
ATOM   45222 C C      . ASN J 1 79  ? 242.30258 202.39990 226.41267 1.000 100.15759 ? 79  ASN J C      1 
ATOM   45223 O O      . ASN J 1 79  ? 241.59063 202.04019 225.47028 1.000 99.36086  ? 79  ASN J O      1 
ATOM   45224 C CB     . ASN J 1 79  ? 241.66048 204.75813 226.87451 1.000 103.12752 ? 79  ASN J CB     1 
ATOM   45225 C CG     . ASN J 1 79  ? 240.82282 205.69172 227.71652 1.000 109.43370 ? 79  ASN J CG     1 
ATOM   45226 O OD1    . ASN J 1 79  ? 239.81032 205.28998 228.28604 1.000 109.89902 ? 79  ASN J OD1    1 
ATOM   45227 N ND2    . ASN J 1 79  ? 241.24243 206.94677 227.80415 1.000 109.81619 ? 79  ASN J ND2    1 
ATOM   45228 H H      . ASN J 1 79  ? 242.91536 204.08866 228.84707 1.000 100.53545 ? 79  ASN J H      1 
ATOM   45229 H HA     . ASN J 1 79  ? 240.82055 203.06154 227.64669 1.000 100.82854 ? 79  ASN J HA     1 
ATOM   45230 H HB2    . ASN J 1 79  ? 242.55801 205.12260 226.82377 1.000 104.17667 ? 79  ASN J HB2    1 
ATOM   45231 H HB3    . ASN J 1 79  ? 241.26752 204.71774 225.98865 1.000 102.32531 ? 79  ASN J HB3    1 
ATOM   45232 H HD21   . ASN J 1 79  ? 240.79967 207.51638 228.27213 1.000 108.15914 ? 79  ASN J HD21   1 
ATOM   45233 H HD22   . ASN J 1 79  ? 241.95649 207.19106 227.39181 1.000 108.27248 ? 79  ASN J HD22   1 
ATOM   45234 N N      . THR J 1 80  ? 243.55274 201.99469 226.54715 1.000 102.88966 ? 80  THR J N      1 
ATOM   45235 C CA     . THR J 1 80  ? 244.19119 201.19448 225.50703 1.000 102.18023 ? 80  THR J CA     1 
ATOM   45236 C C      . THR J 1 80  ? 244.78697 199.89237 226.01760 1.000 100.48214 ? 80  THR J C      1 
ATOM   45237 O O      . THR J 1 80  ? 244.71274 198.87910 225.32056 1.000 100.23841 ? 80  THR J O      1 
ATOM   45238 C CB     . THR J 1 80  ? 245.29036 202.02072 224.82481 1.000 105.66964 ? 80  THR J CB     1 
ATOM   45239 O OG1    . THR J 1 80  ? 246.30484 202.35210 225.77982 1.000 108.95673 ? 80  THR J OG1    1 
ATOM   45240 C CG2    . THR J 1 80  ? 244.71393 203.29906 224.24392 1.000 104.39375 ? 80  THR J CG2    1 
ATOM   45241 H H      . THR J 1 80  ? 244.05501 202.16564 227.22395 1.000 102.81681 ? 80  THR J H      1 
ATOM   45242 H HA     . THR J 1 80  ? 243.53511 200.96715 224.83080 1.000 101.59837 ? 80  THR J HA     1 
ATOM   45243 H HB     . THR J 1 80  ? 245.68223 201.50483 224.10282 1.000 105.49432 ? 80  THR J HB     1 
ATOM   45244 H HG1    . THR J 1 80  ? 245.97366 202.80437 226.40559 1.000 108.24674 ? 80  THR J HG1    1 
ATOM   45245 H HG21   . THR J 1 80  ? 245.40040 203.77970 223.75525 1.000 106.35526 ? 80  THR J HG21   1 
ATOM   45246 H HG22   . THR J 1 80  ? 243.98511 203.08912 223.63920 1.000 103.76742 ? 80  THR J HG22   1 
ATOM   45247 H HG23   . THR J 1 80  ? 244.37909 203.86660 224.95573 1.000 105.13438 ? 80  THR J HG23   1 
ATOM   45248 N N      . LEU J 1 81  ? 245.37474 199.88964 227.20952 1.000 100.83923 ? 81  LEU J N      1 
ATOM   45249 C CA     . LEU J 1 81  ? 246.18243 198.76474 227.65682 1.000 98.69045  ? 81  LEU J CA     1 
ATOM   45250 C C      . LEU J 1 81  ? 245.40750 197.71330 228.43777 1.000 97.75243  ? 81  LEU J C      1 
ATOM   45251 O O      . LEU J 1 81  ? 245.97169 196.65450 228.72936 1.000 103.90742 ? 81  LEU J O      1 
ATOM   45252 C CB     . LEU J 1 81  ? 247.33495 199.26523 228.53092 1.000 104.10878 ? 81  LEU J CB     1 
ATOM   45253 C CG     . LEU J 1 81  ? 248.25049 200.33024 227.92986 1.000 108.31281 ? 81  LEU J CG     1 
ATOM   45254 C CD1    . LEU J 1 81  ? 249.56541 200.36560 228.68593 1.000 109.35173 ? 81  LEU J CD1    1 
ATOM   45255 C CD2    . LEU J 1 81  ? 248.49156 200.08009 226.45195 1.000 107.30566 ? 81  LEU J CD2    1 
ATOM   45256 H H      . LEU J 1 81  ? 245.31971 200.53122 227.77987 1.000 102.71614 ? 81  LEU J H      1 
ATOM   45257 H HA     . LEU J 1 81  ? 246.56248 198.32513 226.88047 1.000 100.35930 ? 81  LEU J HA     1 
ATOM   45258 H HB2    . LEU J 1 81  ? 246.95763 199.63814 229.34288 1.000 104.55281 ? 81  LEU J HB2    1 
ATOM   45259 H HB3    . LEU J 1 81  ? 247.89248 198.50460 228.75839 1.000 103.57336 ? 81  LEU J HB3    1 
ATOM   45260 H HG     . LEU J 1 81  ? 247.82809 201.19848 228.02181 1.000 107.93894 ? 81  LEU J HG     1 
ATOM   45261 H HD11   . LEU J 1 81  ? 250.12088 201.07214 228.32135 1.000 111.33905 ? 81  LEU J HD11   1 
ATOM   45262 H HD12   . LEU J 1 81  ? 249.38462 200.53670 229.62346 1.000 108.67829 ? 81  LEU J HD12   1 
ATOM   45263 H HD13   . LEU J 1 81  ? 250.00993 199.50925 228.58595 1.000 109.06698 ? 81  LEU J HD13   1 
ATOM   45264 H HD21   . LEU J 1 81  ? 249.21320 200.65336 226.14959 1.000 109.29275 ? 81  LEU J HD21   1 
ATOM   45265 H HD22   . LEU J 1 81  ? 248.73349 199.14934 226.32557 1.000 104.71778 ? 81  LEU J HD22   1 
ATOM   45266 H HD23   . LEU J 1 81  ? 247.68097 200.28092 225.95900 1.000 106.33062 ? 81  LEU J HD23   1 
ATOM   45267 N N      . ILE J 1 82  ? 244.14857 197.95840 228.78624 1.000 91.62576  ? 82  ILE J N      1 
ATOM   45268 C CA     . ILE J 1 82  ? 243.41596 197.08851 229.69720 1.000 90.44433  ? 82  ILE J CA     1 
ATOM   45269 C C      . ILE J 1 82  ? 242.11114 196.65462 229.05120 1.000 89.55074  ? 82  ILE J C      1 
ATOM   45270 O O      . ILE J 1 82  ? 241.45113 197.44143 228.36602 1.000 90.78215  ? 82  ILE J O      1 
ATOM   45271 C CB     . ILE J 1 82  ? 243.14401 197.78392 231.04482 1.000 88.29213  ? 82  ILE J CB     1 
ATOM   45272 C CG1    . ILE J 1 82  ? 244.46148 198.11914 231.74602 1.000 91.91365  ? 82  ILE J CG1    1 
ATOM   45273 C CG2    . ILE J 1 82  ? 242.28011 196.90399 231.92390 1.000 86.73011  ? 82  ILE J CG2    1 
ATOM   45274 C CD1    . ILE J 1 82  ? 245.30420 196.91536 232.09964 1.000 91.97055  ? 82  ILE J CD1    1 
ATOM   45275 H H      . ILE J 1 82  ? 243.69138 198.63009 228.50434 1.000 94.34150  ? 82  ILE J H      1 
ATOM   45276 H HA     . ILE J 1 82  ? 243.93601 196.28877 229.86732 1.000 93.09649  ? 82  ILE J HA     1 
ATOM   45277 H HB     . ILE J 1 82  ? 242.66709 198.61096 230.87378 1.000 91.48910  ? 82  ILE J HB     1 
ATOM   45278 H HG12   . ILE J 1 82  ? 244.98889 198.68720 231.16280 1.000 94.66527  ? 82  ILE J HG12   1 
ATOM   45279 H HG13   . ILE J 1 82  ? 244.26320 198.59139 232.56959 1.000 93.58579  ? 82  ILE J HG13   1 
ATOM   45280 H HG21   . ILE J 1 82  ? 242.37058 197.19455 232.84487 1.000 89.66641  ? 82  ILE J HG21   1 
ATOM   45281 H HG22   . ILE J 1 82  ? 241.35533 196.98300 231.64228 1.000 88.46003  ? 82  ILE J HG22   1 
ATOM   45282 H HG23   . ILE J 1 82  ? 242.57699 195.98469 231.83742 1.000 90.58077  ? 82  ILE J HG23   1 
ATOM   45283 H HD11   . ILE J 1 82  ? 246.06469 197.21040 232.62420 1.000 96.08600  ? 82  ILE J HD11   1 
ATOM   45284 H HD12   . ILE J 1 82  ? 244.77238 196.29021 232.61553 1.000 93.21357  ? 82  ILE J HD12   1 
ATOM   45285 H HD13   . ILE J 1 82  ? 245.61399 196.49259 231.28355 1.000 94.55277  ? 82  ILE J HD13   1 
ATOM   45286 N N      . VAL J 1 83  ? 241.75106 195.39287 229.26756 1.000 90.51691  ? 83  VAL J N      1 
ATOM   45287 C CA     . VAL J 1 83  ? 240.46825 194.84212 228.85085 1.000 87.43586  ? 83  VAL J CA     1 
ATOM   45288 C C      . VAL J 1 83  ? 239.84937 194.15635 230.06008 1.000 91.64362  ? 83  VAL J C      1 
ATOM   45289 O O      . VAL J 1 83  ? 240.44220 193.22813 230.62399 1.000 96.89315  ? 83  VAL J O      1 
ATOM   45290 C CB     . VAL J 1 83  ? 240.61691 193.85651 227.68221 1.000 86.48639  ? 83  VAL J CB     1 
ATOM   45291 C CG1    . VAL J 1 83  ? 239.31006 193.13480 227.42767 1.000 87.45911  ? 83  VAL J CG1    1 
ATOM   45292 C CG2    . VAL J 1 83  ? 241.07405 194.58546 226.43540 1.000 90.63790  ? 83  VAL J CG2    1 
ATOM   45293 H H      . VAL J 1 83  ? 242.25147 194.81918 229.66757 1.000 92.92132  ? 83  VAL J H      1 
ATOM   45294 H HA     . VAL J 1 83  ? 239.88076 195.56199 228.57233 1.000 89.00846  ? 83  VAL J HA     1 
ATOM   45295 H HB     . VAL J 1 83  ? 241.29072 193.19907 227.91035 1.000 90.82863  ? 83  VAL J HB     1 
ATOM   45296 H HG11   . VAL J 1 83  ? 239.33751 192.73989 226.54203 1.000 88.56139  ? 83  VAL J HG11   1 
ATOM   45297 H HG12   . VAL J 1 83  ? 239.19420 192.43969 228.09420 1.000 91.02251  ? 83  VAL J HG12   1 
ATOM   45298 H HG13   . VAL J 1 83  ? 238.58157 193.77313 227.48072 1.000 88.45161  ? 83  VAL J HG13   1 
ATOM   45299 H HG21   . VAL J 1 83  ? 241.16181 193.94700 225.71043 1.000 91.50800  ? 83  VAL J HG21   1 
ATOM   45300 H HG22   . VAL J 1 83  ? 240.41578 195.25964 226.20503 1.000 92.22105  ? 83  VAL J HG22   1 
ATOM   45301 H HG23   . VAL J 1 83  ? 241.93032 195.00575 226.61182 1.000 93.04634  ? 83  VAL J HG23   1 
ATOM   45302 N N      . GLY J 1 84  ? 238.66162 194.60471 230.45371 1.000 90.91624  ? 84  GLY J N      1 
ATOM   45303 C CA     . GLY J 1 84  ? 238.04318 194.09009 231.65678 1.000 89.27974  ? 84  GLY J CA     1 
ATOM   45304 C C      . GLY J 1 84  ? 237.42448 192.72006 231.45584 1.000 88.20265  ? 84  GLY J C      1 
ATOM   45305 O O      . GLY J 1 84  ? 236.92594 192.38114 230.38501 1.000 90.67661  ? 84  GLY J O      1 
ATOM   45306 H H      . GLY J 1 84  ? 238.20050 195.20258 230.04195 1.000 90.88475  ? 84  GLY J H      1 
ATOM   45307 H HA2    . GLY J 1 84  ? 238.70890 194.02597 232.35940 1.000 91.89470  ? 84  GLY J HA2    1 
ATOM   45308 H HA3    . GLY J 1 84  ? 237.34777 194.70056 231.94786 1.000 89.88837  ? 84  GLY J HA3    1 
ATOM   45309 N N      . LYS J 1 85  ? 237.46244 191.92506 232.52001 1.000 88.37077  ? 85  LYS J N      1 
ATOM   45310 C CA     . LYS J 1 85  ? 236.84732 190.60686 232.54745 1.000 90.05999  ? 85  LYS J CA     1 
ATOM   45311 C C      . LYS J 1 85  ? 235.78947 190.55669 233.63808 1.000 91.10078  ? 85  LYS J C      1 
ATOM   45312 O O      . LYS J 1 85  ? 236.00604 191.05016 234.74847 1.000 91.76053  ? 85  LYS J O      1 
ATOM   45313 C CB     . LYS J 1 85  ? 237.88353 189.51497 232.80207 1.000 92.04453  ? 85  LYS J CB     1 
ATOM   45314 C CG     . LYS J 1 85  ? 238.67792 189.11208 231.58238 1.000 97.38877  ? 85  LYS J CG     1 
ATOM   45315 C CD     . LYS J 1 85  ? 239.92165 188.33775 231.97111 1.000 100.03896 ? 85  LYS J CD     1 
ATOM   45316 C CE     . LYS J 1 85  ? 239.57899 187.08523 232.75346 1.000 101.20208 ? 85  LYS J CE     1 
ATOM   45317 N NZ     . LYS J 1 85  ? 240.78261 186.25433 233.00738 1.000 105.60996 ? 85  LYS J NZ     1 
ATOM   45318 H H      . LYS J 1 85  ? 237.85078 192.13521 233.25795 1.000 91.55211  ? 85  LYS J H      1 
ATOM   45319 H HA     . LYS J 1 85  ? 236.41794 190.42917 231.69612 1.000 91.24497  ? 85  LYS J HA     1 
ATOM   45320 H HB2    . LYS J 1 85  ? 238.51046 189.83122 233.47130 1.000 93.44543  ? 85  LYS J HB2    1 
ATOM   45321 H HB3    . LYS J 1 85  ? 237.42456 188.72610 233.13029 1.000 93.28568  ? 85  LYS J HB3    1 
ATOM   45322 H HG2    . LYS J 1 85  ? 238.13091 188.54622 231.01533 1.000 97.08620  ? 85  LYS J HG2    1 
ATOM   45323 H HG3    . LYS J 1 85  ? 238.95205 189.90784 231.10026 1.000 96.14007  ? 85  LYS J HG3    1 
ATOM   45324 H HD2    . LYS J 1 85  ? 240.39726 188.07356 231.16807 1.000 101.27473 ? 85  LYS J HD2    1 
ATOM   45325 H HD3    . LYS J 1 85  ? 240.48621 188.89795 232.52639 1.000 99.22507  ? 85  LYS J HD3    1 
ATOM   45326 H HE2    . LYS J 1 85  ? 239.20103 187.33302 233.61142 1.000 99.78411  ? 85  LYS J HE2    1 
ATOM   45327 H HE3    . LYS J 1 85  ? 238.94400 186.55482 232.24705 1.000 101.93625 ? 85  LYS J HE3    1 
ATOM   45328 H HZ1    . LYS J 1 85  ? 241.17588 186.04609 232.23662 1.000 106.02187 ? 85  LYS J HZ1    1 
ATOM   45329 H HZ2    . LYS J 1 85  ? 241.35995 186.70290 233.51494 1.000 104.49758 ? 85  LYS J HZ2    1 
ATOM   45330 H HZ3    . LYS J 1 85  ? 240.55094 185.50414 233.42633 1.000 106.76973 ? 85  LYS J HZ3    1 
ATOM   45331 N N      . LEU J 1 86  ? 234.64726 189.95866 233.31834 1.000 92.64410  ? 86  LEU J N      1 
ATOM   45332 C CA     . LEU J 1 86  ? 233.60543 189.76690 234.31383 1.000 91.39678  ? 86  LEU J CA     1 
ATOM   45333 C C      . LEU J 1 86  ? 234.03523 188.71486 235.32916 1.000 94.53063  ? 86  LEU J C      1 
ATOM   45334 O O      . LEU J 1 86  ? 234.71965 187.74365 234.99944 1.000 96.15636  ? 86  LEU J O      1 
ATOM   45335 C CB     . LEU J 1 86  ? 232.30048 189.34451 233.64508 1.000 95.09211  ? 86  LEU J CB     1 
ATOM   45336 C CG     . LEU J 1 86  ? 231.04239 189.51860 234.49313 1.000 94.16154  ? 86  LEU J CG     1 
ATOM   45337 C CD1    . LEU J 1 86  ? 230.65164 190.98173 234.55412 1.000 91.55225  ? 86  LEU J CD1    1 
ATOM   45338 C CD2    . LEU J 1 86  ? 229.90090 188.68050 233.94636 1.000 93.27982  ? 86  LEU J CD2    1 
ATOM   45339 H H      . LEU J 1 86  ? 234.45304 189.65745 232.53658 1.000 93.12767  ? 86  LEU J H      1 
ATOM   45340 H HA     . LEU J 1 86  ? 233.45400 190.60123 234.78438 1.000 90.81220  ? 86  LEU J HA     1 
ATOM   45341 H HB2    . LEU J 1 86  ? 232.18382 189.87168 232.83933 1.000 94.94868  ? 86  LEU J HB2    1 
ATOM   45342 H HB3    . LEU J 1 86  ? 232.36603 188.40542 233.41075 1.000 94.74622  ? 86  LEU J HB3    1 
ATOM   45343 H HG     . LEU J 1 86  ? 231.22706 189.21999 235.39716 1.000 93.26383  ? 86  LEU J HG     1 
ATOM   45344 H HD11   . LEU J 1 86  ? 229.86374 191.07404 235.11234 1.000 92.31778  ? 86  LEU J HD11   1 
ATOM   45345 H HD12   . LEU J 1 86  ? 231.38559 191.49099 234.93099 1.000 91.52398  ? 86  LEU J HD12   1 
ATOM   45346 H HD13   . LEU J 1 86  ? 230.45939 191.29388 233.65614 1.000 91.54325  ? 86  LEU J HD13   1 
ATOM   45347 H HD21   . LEU J 1 86  ? 229.12890 188.78412 234.52450 1.000 92.78958  ? 86  LEU J HD21   1 
ATOM   45348 H HD22   . LEU J 1 86  ? 229.68707 188.98475 233.05045 1.000 93.26042  ? 86  LEU J HD22   1 
ATOM   45349 H HD23   . LEU J 1 86  ? 230.17503 187.75028 233.92407 1.000 93.01706  ? 86  LEU J HD23   1 
ATOM   45350 N N      . SER J 1 87  ? 233.62401 188.91460 236.57701 1.000 97.07673  ? 87  SER J N      1 
ATOM   45351 C CA     . SER J 1 87  ? 234.03104 188.01307 237.63981 1.000 95.37863  ? 87  SER J CA     1 
ATOM   45352 C C      . SER J 1 87  ? 233.44739 186.61948 237.40851 1.000 92.49360  ? 87  SER J C      1 
ATOM   45353 O O      . SER J 1 87  ? 232.35599 186.47857 236.85329 1.000 93.11838  ? 87  SER J O      1 
ATOM   45354 C CB     . SER J 1 87  ? 233.57983 188.54762 238.99340 1.000 95.73652  ? 87  SER J CB     1 
ATOM   45355 O OG     . SER J 1 87  ? 234.23030 189.76878 239.29584 1.000 94.04683  ? 87  SER J OG     1 
ATOM   45356 H H      . SER J 1 87  ? 233.11381 189.55916 236.82998 1.000 95.45348  ? 87  SER J H      1 
ATOM   45357 H HA     . SER J 1 87  ? 234.99871 187.95149 237.64324 1.000 94.35352  ? 87  SER J HA     1 
ATOM   45358 H HB2    . SER J 1 87  ? 232.62170 188.69774 238.97000 1.000 95.72707  ? 87  SER J HB2    1 
ATOM   45359 H HB3    . SER J 1 87  ? 233.79701 187.89624 239.67847 1.000 95.23678  ? 87  SER J HB3    1 
ATOM   45360 H HG     . SER J 1 87  ? 233.96760 190.05792 240.03946 1.000 93.21883  ? 87  SER J HG     1 
ATOM   45361 N N      . PRO J 1 88  ? 234.15708 185.56893 237.82905 1.000 90.73653  ? 88  PRO J N      1 
ATOM   45362 C CA     . PRO J 1 88  ? 233.69421 184.20760 237.52463 1.000 92.02948  ? 88  PRO J CA     1 
ATOM   45363 C C      . PRO J 1 88  ? 232.51078 183.75610 238.35800 1.000 94.69260  ? 88  PRO J C      1 
ATOM   45364 O O      . PRO J 1 88  ? 231.79671 182.83992 237.93477 1.000 100.48072 ? 88  PRO J O      1 
ATOM   45365 C CB     . PRO J 1 88  ? 234.93030 183.35063 237.81221 1.000 88.40896  ? 88  PRO J CB     1 
ATOM   45366 C CG     . PRO J 1 88  ? 235.65492 184.10106 238.86426 1.000 92.11823  ? 88  PRO J CG     1 
ATOM   45367 C CD     . PRO J 1 88  ? 235.41573 185.56200 238.59316 1.000 91.82766  ? 88  PRO J CD     1 
ATOM   45368 H HA     . PRO J 1 88  ? 233.47136 184.13297 236.58351 1.000 93.53040  ? 88  PRO J HA     1 
ATOM   45369 H HB2    . PRO J 1 88  ? 234.65868 182.47741 238.13544 1.000 89.55725  ? 88  PRO J HB2    1 
ATOM   45370 H HB3    . PRO J 1 88  ? 235.47047 183.27126 237.01044 1.000 89.96543  ? 88  PRO J HB3    1 
ATOM   45371 H HG2    . PRO J 1 88  ? 235.30390 183.85676 239.73491 1.000 91.87181  ? 88  PRO J HG2    1 
ATOM   45372 H HG3    . PRO J 1 88  ? 236.60194 183.89794 238.81163 1.000 92.10199  ? 88  PRO J HG3    1 
ATOM   45373 H HD2    . PRO J 1 88  ? 235.30859 186.04632 239.42677 1.000 91.69700  ? 88  PRO J HD2    1 
ATOM   45374 H HD3    . PRO J 1 88  ? 236.13831 185.92650 238.05830 1.000 91.87240  ? 88  PRO J HD3    1 
ATOM   45375 N N      . TRP J 1 89  ? 232.27550 184.35902 239.51840 1.000 93.25344  ? 89  TRP J N      1 
ATOM   45376 C CA     . TRP J 1 89  ? 231.20956 183.92905 240.41216 1.000 89.61700  ? 89  TRP J CA     1 
ATOM   45377 C C      . TRP J 1 89  ? 229.85561 184.51719 240.04698 1.000 90.12843  ? 89  TRP J C      1 
ATOM   45378 O O      . TRP J 1 89  ? 228.85831 184.18035 240.69117 1.000 92.31704  ? 89  TRP J O      1 
ATOM   45379 C CB     . TRP J 1 89  ? 231.55276 184.30460 241.85605 1.000 84.91277  ? 89  TRP J CB     1 
ATOM   45380 C CG     . TRP J 1 89  ? 231.60009 185.77626 242.09209 1.000 84.57060  ? 89  TRP J CG     1 
ATOM   45381 C CD1    . TRP J 1 89  ? 232.68849 186.58458 241.99017 1.000 89.43323  ? 89  TRP J CD1    1 
ATOM   45382 C CD2    . TRP J 1 89  ? 230.50923 186.61862 242.47285 1.000 88.00494  ? 89  TRP J CD2    1 
ATOM   45383 N NE1    . TRP J 1 89  ? 232.34599 187.88013 242.28023 1.000 88.74394  ? 89  TRP J NE1    1 
ATOM   45384 C CE2    . TRP J 1 89  ? 231.01158 187.92708 242.58157 1.000 89.24263  ? 89  TRP J CE2    1 
ATOM   45385 C CE3    . TRP J 1 89  ? 229.15570 186.39319 242.73180 1.000 93.46071  ? 89  TRP J CE3    1 
ATOM   45386 C CZ2    . TRP J 1 89  ? 230.21049 189.00492 242.93727 1.000 93.76253  ? 89  TRP J CZ2    1 
ATOM   45387 C CZ3    . TRP J 1 89  ? 228.36222 187.46497 243.08522 1.000 94.68207  ? 89  TRP J CZ3    1 
ATOM   45388 C CH2    . TRP J 1 89  ? 228.89085 188.75406 243.18325 1.000 94.11796  ? 89  TRP J CH2    1 
ATOM   45389 H H      . TRP J 1 89  ? 232.72719 185.02878 239.81310 1.000 91.76908  ? 89  TRP J H      1 
ATOM   45390 H HA     . TRP J 1 89  ? 231.13492 182.96282 240.36675 1.000 90.03304  ? 89  TRP J HA     1 
ATOM   45391 H HB2    . TRP J 1 89  ? 230.88013 183.93011 242.44601 1.000 88.25193  ? 89  TRP J HB2    1 
ATOM   45392 H HB3    . TRP J 1 89  ? 232.42434 183.93999 242.07587 1.000 87.78502  ? 89  TRP J HB3    1 
ATOM   45393 H HD1    . TRP J 1 89  ? 233.54073 186.29997 241.75445 1.000 90.55858  ? 89  TRP J HD1    1 
ATOM   45394 H HE1    . TRP J 1 89  ? 232.88212 188.55254 242.27573 1.000 89.36824  ? 89  TRP J HE1    1 
ATOM   45395 H HE3    . TRP J 1 89  ? 228.79650 185.53790 242.66716 1.000 92.81757  ? 89  TRP J HE3    1 
ATOM   45396 H HZ2    . TRP J 1 89  ? 230.55941 189.86448 243.00441 1.000 93.12521  ? 89  TRP J HZ2    1 
ATOM   45397 H HZ3    . TRP J 1 89  ? 227.45921 187.32705 243.25963 1.000 94.30913  ? 89  TRP J HZ3    1 
ATOM   45398 H HH2    . TRP J 1 89  ? 228.33213 189.45722 243.42447 1.000 93.98483  ? 89  TRP J HH2    1 
ATOM   45399 N N      . ILE J 1 90  ? 229.79322 185.37780 239.03865 1.000 90.22685  ? 90  ILE J N      1 
ATOM   45400 C CA     . ILE J 1 90  ? 228.54982 186.02601 238.64257 1.000 90.31233  ? 90  ILE J CA     1 
ATOM   45401 C C      . ILE J 1 90  ? 227.79870 185.09236 237.70423 1.000 92.55870  ? 90  ILE J C      1 
ATOM   45402 O O      . ILE J 1 90  ? 228.26042 184.81127 236.59378 1.000 93.15016  ? 90  ILE J O      1 
ATOM   45403 C CB     . ILE J 1 90  ? 228.82367 187.38043 237.97471 1.000 89.69316  ? 90  ILE J CB     1 
ATOM   45404 C CG1    . ILE J 1 90  ? 229.27262 188.39596 239.02318 1.000 89.21780  ? 90  ILE J CG1    1 
ATOM   45405 C CG2    . ILE J 1 90  ? 227.58948 187.87558 237.25182 1.000 93.08806  ? 90  ILE J CG2    1 
ATOM   45406 C CD1    . ILE J 1 90  ? 229.89976 189.63518 238.44605 1.000 91.14523  ? 90  ILE J CD1    1 
ATOM   45407 H H      . ILE J 1 90  ? 230.46879 185.60790 238.55881 1.000 90.96030  ? 90  ILE J H      1 
ATOM   45408 H HA     . ILE J 1 90  ? 228.00088 186.17786 239.42765 1.000 90.25525  ? 90  ILE J HA     1 
ATOM   45409 H HB     . ILE J 1 90  ? 229.53705 187.26763 237.32733 1.000 91.14386  ? 90  ILE J HB     1 
ATOM   45410 H HG12   . ILE J 1 90  ? 228.50053 188.66941 239.54247 1.000 90.26736  ? 90  ILE J HG12   1 
ATOM   45411 H HG13   . ILE J 1 90  ? 229.92665 187.97667 239.60390 1.000 90.31319  ? 90  ILE J HG13   1 
ATOM   45412 H HG21   . ILE J 1 90  ? 227.67553 188.82811 237.09283 1.000 92.84889  ? 90  ILE J HG21   1 
ATOM   45413 H HG22   . ILE J 1 90  ? 227.50740 187.40955 236.40528 1.000 92.80674  ? 90  ILE J HG22   1 
ATOM   45414 H HG23   . ILE J 1 90  ? 226.81172 187.70499 237.80413 1.000 93.05432  ? 90  ILE J HG23   1 
ATOM   45415 H HD11   . ILE J 1 90  ? 230.31091 190.14260 239.16312 1.000 92.11740  ? 90  ILE J HD11   1 
ATOM   45416 H HD12   . ILE J 1 90  ? 230.57229 189.37493 237.79729 1.000 92.14978  ? 90  ILE J HD12   1 
ATOM   45417 H HD13   . ILE J 1 90  ? 229.21360 190.16798 238.01514 1.000 91.12521  ? 90  ILE J HD13   1 
ATOM   45418 N N      . ARG J 1 91  ? 226.63810 184.61448 238.14809 1.000 93.65815  ? 91  ARG J N      1 
ATOM   45419 C CA     . ARG J 1 91  ? 225.81220 183.67934 237.38551 1.000 95.78989  ? 91  ARG J CA     1 
ATOM   45420 C C      . ARG J 1 91  ? 224.39214 184.22410 237.34019 1.000 97.21698  ? 91  ARG J C      1 
ATOM   45421 O O      . ARG J 1 91  ? 223.52208 183.78952 238.10567 1.000 104.87587 ? 91  ARG J O      1 
ATOM   45422 C CB     . ARG J 1 91  ? 225.85174 182.28161 238.00140 1.000 99.28134  ? 91  ARG J CB     1 
ATOM   45423 C CG     . ARG J 1 91  ? 227.16361 181.55315 237.77665 1.000 98.84363  ? 91  ARG J CG     1 
ATOM   45424 C CD     . ARG J 1 91  ? 227.03040 180.49812 236.69493 1.000 106.85381 ? 91  ARG J CD     1 
ATOM   45425 N NE     . ARG J 1 91  ? 226.56581 181.06499 235.43451 1.000 112.22344 ? 91  ARG J NE     1 
ATOM   45426 C CZ     . ARG J 1 91  ? 227.34656 181.66331 234.54505 1.000 112.57592 ? 91  ARG J CZ     1 
ATOM   45427 N NH1    . ARG J 1 91  ? 228.64776 181.79598 234.74358 1.000 111.10467 ? 91  ARG J NH1    1 
ATOM   45428 N NH2    . ARG J 1 91  ? 226.80776 182.14183 233.42733 1.000 108.19004 ? 91  ARG J NH2    1 
ATOM   45429 H H      . ARG J 1 91  ? 226.29876 184.82317 238.91023 1.000 94.23562  ? 91  ARG J H      1 
ATOM   45430 H HA     . ARG J 1 91  ? 226.14837 183.61494 236.47841 1.000 97.32549  ? 91  ARG J HA     1 
ATOM   45431 H HB2    . ARG J 1 91  ? 225.71513 182.35782 238.95867 1.000 97.97217  ? 91  ARG J HB2    1 
ATOM   45432 H HB3    . ARG J 1 91  ? 225.14362 181.74691 237.60955 1.000 100.60533 ? 91  ARG J HB3    1 
ATOM   45433 H HG2    . ARG J 1 91  ? 227.84058 182.18985 237.49881 1.000 98.59957  ? 91  ARG J HG2    1 
ATOM   45434 H HG3    . ARG J 1 91  ? 227.43184 181.11404 238.59888 1.000 97.66615  ? 91  ARG J HG3    1 
ATOM   45435 H HD2    . ARG J 1 91  ? 227.89381 180.08321 236.54401 1.000 105.79299 ? 91  ARG J HD2    1 
ATOM   45436 H HD3    . ARG J 1 91  ? 226.38633 179.83131 236.98007 1.000 105.49280 ? 91  ARG J HD3    1 
ATOM   45437 H HE     . ARG J 1 91  ? 225.72327 181.02785 235.26582 1.000 108.99149 ? 91  ARG J HE     1 
ATOM   45438 H HH11   . ARG J 1 91  ? 229.00970 181.49175 235.46153 1.000 108.14373 ? 91  ARG J HH11   1 
ATOM   45439 H HH12   . ARG J 1 91  ? 229.13345 182.18825 234.15199 1.000 108.97379 ? 91  ARG J HH12   1 
ATOM   45440 H HH21   . ARG J 1 91  ? 225.96289 182.06095 233.28833 1.000 106.90209 ? 91  ARG J HH21   1 
ATOM   45441 H HH22   . ARG J 1 91  ? 227.30411 182.53197 232.84329 1.000 108.88581 ? 91  ARG J HH22   1 
ATOM   45442 N N      . PRO J 1 92  ? 224.11804 185.17377 236.44441 1.000 92.54164  ? 92  PRO J N      1 
ATOM   45443 C CA     . PRO J 1 92  ? 222.79094 185.80896 236.43230 1.000 95.40904  ? 92  PRO J CA     1 
ATOM   45444 C C      . PRO J 1 92  ? 221.65582 184.85218 236.13815 1.000 97.99996  ? 92  PRO J C      1 
ATOM   45445 O O      . PRO J 1 92  ? 220.50198 185.18095 236.43523 1.000 100.45648 ? 92  PRO J O      1 
ATOM   45446 C CB     . PRO J 1 92  ? 222.91750 186.87149 235.33263 1.000 92.64005  ? 92  PRO J CB     1 
ATOM   45447 C CG     . PRO J 1 92  ? 224.37032 187.06506 235.14101 1.000 91.57910  ? 92  PRO J CG     1 
ATOM   45448 C CD     . PRO J 1 92  ? 225.01823 185.76386 235.44430 1.000 92.38054  ? 92  PRO J CD     1 
ATOM   45449 H HA     . PRO J 1 92  ? 222.62335 186.25038 237.27875 1.000 96.71377  ? 92  PRO J HA     1 
ATOM   45450 H HB2    . PRO J 1 92  ? 222.50519 186.54648 234.51701 1.000 93.56549  ? 92  PRO J HB2    1 
ATOM   45451 H HB3    . PRO J 1 92  ? 222.49726 187.69552 235.62463 1.000 93.18767  ? 92  PRO J HB3    1 
ATOM   45452 H HG2    . PRO J 1 92  ? 224.54429 187.32472 234.22294 1.000 91.93853  ? 92  PRO J HG2    1 
ATOM   45453 H HG3    . PRO J 1 92  ? 224.68536 187.74581 235.75520 1.000 92.38812  ? 92  PRO J HG3    1 
ATOM   45454 H HD2    . PRO J 1 92  ? 225.05680 185.20741 234.65051 1.000 94.89590  ? 92  PRO J HD2    1 
ATOM   45455 H HD3    . PRO J 1 92  ? 225.89917 185.90905 235.82229 1.000 94.15627  ? 92  PRO J HD3    1 
ATOM   45456 N N      . ASP J 1 93  ? 221.93393 183.68749 235.55693 1.000 100.08275 ? 93  ASP J N      1 
ATOM   45457 C CA     . ASP J 1 93  ? 220.89916 182.73105 235.19408 1.000 102.62022 ? 93  ASP J CA     1 
ATOM   45458 C C      . ASP J 1 93  ? 220.78897 181.58543 236.18989 1.000 105.97552 ? 93  ASP J C      1 
ATOM   45459 O O      . ASP J 1 93  ? 220.21247 180.54308 235.86490 1.000 111.91709 ? 93  ASP J O      1 
ATOM   45460 C CB     . ASP J 1 93  ? 221.16151 182.18933 233.79276 1.000 104.71035 ? 93  ASP J CB     1 
ATOM   45461 C CG     . ASP J 1 93  ? 221.32323 183.29057 232.77381 1.000 106.97299 ? 93  ASP J CG     1 
ATOM   45462 O OD1    . ASP J 1 93  ? 220.29977 183.74916 232.22555 1.000 105.10638 ? 93  ASP J OD1    1 
ATOM   45463 O OD2    . ASP J 1 93  ? 222.47480 183.70124 232.52136 1.000 106.92154 ? 93  ASP J OD2    1 
ATOM   45464 H H      . ASP J 1 93  ? 222.72918 183.42586 235.36052 1.000 99.99628  ? 93  ASP J H      1 
ATOM   45465 H HA     . ASP J 1 93  ? 220.04337 183.18694 235.17606 1.000 102.52690 ? 93  ASP J HA     1 
ATOM   45466 H HB2    . ASP J 1 93  ? 221.97753 181.66499 233.80265 1.000 104.80597 ? 93  ASP J HB2    1 
ATOM   45467 H HB3    . ASP J 1 93  ? 220.41274 181.63542 233.52157 1.000 103.85357 ? 93  ASP J HB3    1 
ATOM   45468 N N      . SER J 1 94  ? 221.33127 181.75385 237.39110 1.000 106.68784 ? 94  SER J N      1 
ATOM   45469 C CA     . SER J 1 94  ? 221.19487 180.73109 238.41247 1.000 109.65299 ? 94  SER J CA     1 
ATOM   45470 C C      . SER J 1 94  ? 219.71968 180.48595 238.71494 1.000 111.43195 ? 94  SER J C      1 
ATOM   45471 O O      . SER J 1 94  ? 218.85142 181.31499 238.43350 1.000 109.18651 ? 94  SER J O      1 
ATOM   45472 C CB     . SER J 1 94  ? 221.93482 181.14556 239.68254 1.000 109.68001 ? 94  SER J CB     1 
ATOM   45473 O OG     . SER J 1 94  ? 221.88619 180.11899 240.65573 1.000 115.12126 ? 94  SER J OG     1 
ATOM   45474 H H      . SER J 1 94  ? 221.77900 182.44568 237.63681 1.000 105.46821 ? 94  SER J H      1 
ATOM   45475 H HA     . SER J 1 94  ? 221.58240 179.90212 238.09074 1.000 108.71239 ? 94  SER J HA     1 
ATOM   45476 H HB2    . SER J 1 94  ? 222.86190 181.32814 239.46257 1.000 107.52880 ? 94  SER J HB2    1 
ATOM   45477 H HB3    . SER J 1 94  ? 221.51707 181.94279 240.04443 1.000 108.94542 ? 94  SER J HB3    1 
ATOM   45478 H HG     . SER J 1 94  ? 222.29056 180.36281 241.35059 1.000 115.07700 ? 94  SER J HG     1 
ATOM   45479 N N      . LYS J 1 95  ? 219.44082 179.32116 239.29234 1.000 111.10581 ? 95  LYS J N      1 
ATOM   45480 C CA     . LYS J 1 95  ? 218.07516 178.92600 239.60264 1.000 111.18939 ? 95  LYS J CA     1 
ATOM   45481 C C      . LYS J 1 95  ? 217.57856 179.47298 240.93213 1.000 110.66800 ? 95  LYS J C      1 
ATOM   45482 O O      . LYS J 1 95  ? 216.39608 179.30437 241.24712 1.000 113.69866 ? 95  LYS J O      1 
ATOM   45483 C CB     . LYS J 1 95  ? 217.96268 177.39982 239.61799 1.000 114.49587 ? 95  LYS J CB     1 
ATOM   45484 C CG     . LYS J 1 95  ? 218.37398 176.73848 238.31862 1.000 117.19694 ? 95  LYS J CG     1 
ATOM   45485 C CD     . LYS J 1 95  ? 217.51993 177.22125 237.16370 1.000 114.48902 ? 95  LYS J CD     1 
ATOM   45486 C CE     . LYS J 1 95  ? 217.73271 176.37145 235.92814 1.000 118.30714 ? 95  LYS J CE     1 
ATOM   45487 N NZ     . LYS J 1 95  ? 216.91503 176.85162 234.78305 1.000 123.75182 ? 95  LYS J NZ     1 
ATOM   45488 H H      . LYS J 1 95  ? 220.03221 178.73827 239.51612 1.000 111.27160 ? 95  LYS J H      1 
ATOM   45489 H HA     . LYS J 1 95  ? 217.48677 179.26490 238.91057 1.000 111.05969 ? 95  LYS J HA     1 
ATOM   45490 H HB2    . LYS J 1 95  ? 218.53420 177.05243 240.32075 1.000 114.08413 ? 95  LYS J HB2    1 
ATOM   45491 H HB3    . LYS J 1 95  ? 217.04054 177.15710 239.79541 1.000 113.04339 ? 95  LYS J HB3    1 
ATOM   45492 H HG2    . LYS J 1 95  ? 219.29927 176.95671 238.12566 1.000 115.66612 ? 95  LYS J HG2    1 
ATOM   45493 H HG3    . LYS J 1 95  ? 218.26428 175.77811 238.39857 1.000 116.59461 ? 95  LYS J HG3    1 
ATOM   45494 H HD2    . LYS J 1 95  ? 216.58394 177.16919 237.41293 1.000 114.36190 ? 95  LYS J HD2    1 
ATOM   45495 H HD3    . LYS J 1 95  ? 217.76030 178.13574 236.94689 1.000 112.90266 ? 95  LYS J HD3    1 
ATOM   45496 H HE2    . LYS J 1 95  ? 218.66735 176.41081 235.67133 1.000 116.99544 ? 95  LYS J HE2    1 
ATOM   45497 H HE3    . LYS J 1 95  ? 217.47652 175.45631 236.12213 1.000 118.27796 ? 95  LYS J HE3    1 
ATOM   45498 H HZ1    . LYS J 1 95  ? 217.07439 176.35065 234.06495 1.000 123.43384 ? 95  LYS J HZ1    1 
ATOM   45499 H HZ2    . LYS J 1 95  ? 216.04981 176.80144 234.98499 1.000 122.90888 ? 95  LYS J HZ2    1 
ATOM   45500 H HZ3    . LYS J 1 95  ? 217.12030 177.69743 234.59700 1.000 122.32152 ? 95  LYS J HZ3    1 
ATOM   45501 N N      . VAL J 1 96  ? 218.43760 180.11664 241.71399 1.000 105.54808 ? 96  VAL J N      1 
ATOM   45502 C CA     . VAL J 1 96  ? 218.06992 180.64664 243.02001 1.000 106.67410 ? 96  VAL J CA     1 
ATOM   45503 C C      . VAL J 1 96  ? 217.86048 182.14623 242.89694 1.000 107.58806 ? 96  VAL J C      1 
ATOM   45504 O O      . VAL J 1 96  ? 218.70211 182.85658 242.33405 1.000 108.67073 ? 96  VAL J O      1 
ATOM   45505 C CB     . VAL J 1 96  ? 219.14152 180.32079 244.07138 1.000 106.09212 ? 96  VAL J CB     1 
ATOM   45506 C CG1    . VAL J 1 96  ? 218.85170 181.05287 245.37347 1.000 110.43271 ? 96  VAL J CG1    1 
ATOM   45507 C CG2    . VAL J 1 96  ? 219.19255 178.82593 244.29871 1.000 106.66037 ? 96  VAL J CG2    1 
ATOM   45508 H H      . VAL J 1 96  ? 219.25903 180.26309 241.50522 1.000 108.14620 ? 96  VAL J H      1 
ATOM   45509 H HA     . VAL J 1 96  ? 217.23353 180.24815 243.30613 1.000 108.00209 ? 96  VAL J HA     1 
ATOM   45510 H HB     . VAL J 1 96  ? 220.00851 180.60803 243.74471 1.000 106.28607 ? 96  VAL J HB     1 
ATOM   45511 H HG11   . VAL J 1 96  ? 219.40618 180.68027 246.07661 1.000 110.09508 ? 96  VAL J HG11   1 
ATOM   45512 H HG12   . VAL J 1 96  ? 219.05582 181.99427 245.26275 1.000 109.16829 ? 96  VAL J HG12   1 
ATOM   45513 H HG13   . VAL J 1 96  ? 217.91491 180.94055 245.59819 1.000 109.64034 ? 96  VAL J HG13   1 
ATOM   45514 H HG21   . VAL J 1 96  ? 219.53673 178.65260 245.18683 1.000 108.19096 ? 96  VAL J HG21   1 
ATOM   45515 H HG22   . VAL J 1 96  ? 218.29474 178.46730 244.22161 1.000 107.12089 ? 96  VAL J HG22   1 
ATOM   45516 H HG23   . VAL J 1 96  ? 219.76719 178.42195 243.62976 1.000 106.31186 ? 96  VAL J HG23   1 
ATOM   45517 N N      . GLU J 1 97  ? 216.73814 182.62990 243.42896 1.000 106.29110 ? 97  GLU J N      1 
ATOM   45518 C CA     . GLU J 1 97  ? 216.42390 184.04821 243.31504 1.000 107.43234 ? 97  GLU J CA     1 
ATOM   45519 C C      . GLU J 1 97  ? 217.50079 184.90333 243.96804 1.000 104.34570 ? 97  GLU J C      1 
ATOM   45520 O O      . GLU J 1 97  ? 217.90037 185.93513 243.41827 1.000 104.71686 ? 97  GLU J O      1 
ATOM   45521 C CB     . GLU J 1 97  ? 215.05697 184.32862 243.93991 1.000 112.65667 ? 97  GLU J CB     1 
ATOM   45522 C CG     . GLU J 1 97  ? 214.64044 185.79401 243.92540 1.000 117.07620 ? 97  GLU J CG     1 
ATOM   45523 C CD     . GLU J 1 97  ? 214.33010 186.30409 242.53061 1.000 122.25700 ? 97  GLU J CD     1 
ATOM   45524 O OE1    . GLU J 1 97  ? 214.59167 185.57332 241.55215 1.000 119.38687 ? 97  GLU J OE1    1 
ATOM   45525 O OE2    . GLU J 1 97  ? 213.82507 187.44055 242.41199 1.000 124.07893 ? 97  GLU J OE2    1 
ATOM   45526 H H      . GLU J 1 97  ? 216.15266 182.16477 243.85372 1.000 107.56547 ? 97  GLU J H      1 
ATOM   45527 H HA     . GLU J 1 97  ? 216.38416 184.28463 242.37610 1.000 109.61789 ? 97  GLU J HA     1 
ATOM   45528 H HB2    . GLU J 1 97  ? 214.38481 183.82710 243.45257 1.000 112.38036 ? 97  GLU J HB2    1 
ATOM   45529 H HB3    . GLU J 1 97  ? 215.07382 184.03725 244.86503 1.000 112.08814 ? 97  GLU J HB3    1 
ATOM   45530 H HG2    . GLU J 1 97  ? 213.83854 185.89438 244.46173 1.000 115.53872 ? 97  GLU J HG2    1 
ATOM   45531 H HG3    . GLU J 1 97  ? 215.35132 186.33979 244.29486 1.000 116.55911 ? 97  GLU J HG3    1 
ATOM   45532 N N      . LYS J 1 98  ? 217.98012 184.49807 245.14386 1.000 102.01221 ? 98  LYS J N      1 
ATOM   45533 C CA     . LYS J 1 98  ? 219.00711 185.28009 245.82224 1.000 103.59820 ? 98  LYS J CA     1 
ATOM   45534 C C      . LYS J 1 98  ? 220.27078 185.36898 244.97711 1.000 104.61348 ? 98  LYS J C      1 
ATOM   45535 O O      . LYS J 1 98  ? 220.82747 186.45657 244.77750 1.000 105.26837 ? 98  LYS J O      1 
ATOM   45536 C CB     . LYS J 1 98  ? 219.31557 184.66357 247.18523 1.000 106.12201 ? 98  LYS J CB     1 
ATOM   45537 C CG     . LYS J 1 98  ? 218.17689 184.77101 248.17944 1.000 110.97643 ? 98  LYS J CG     1 
ATOM   45538 C CD     . LYS J 1 98  ? 218.65220 184.50729 249.59642 1.000 120.88547 ? 98  LYS J CD     1 
ATOM   45539 C CE     . LYS J 1 98  ? 217.51022 184.61408 250.59220 1.000 126.61001 ? 98  LYS J CE     1 
ATOM   45540 N NZ     . LYS J 1 98  ? 217.96730 184.39537 251.99160 1.000 130.59613 ? 98  LYS J NZ     1 
ATOM   45541 H H      . LYS J 1 98  ? 217.73259 183.78802 245.56113 1.000 104.91425 ? 98  LYS J H      1 
ATOM   45542 H HA     . LYS J 1 98  ? 218.67706 186.18065 245.96653 1.000 105.37694 ? 98  LYS J HA     1 
ATOM   45543 H HB2    . LYS J 1 98  ? 219.51578 183.72219 247.06439 1.000 106.33933 ? 98  LYS J HB2    1 
ATOM   45544 H HB3    . LYS J 1 98  ? 220.08450 185.11645 247.56569 1.000 108.02011 ? 98  LYS J HB3    1 
ATOM   45545 H HG2    . LYS J 1 98  ? 217.80371 185.66544 248.14492 1.000 109.95651 ? 98  LYS J HG2    1 
ATOM   45546 H HG3    . LYS J 1 98  ? 217.49746 184.11420 247.96006 1.000 110.91156 ? 98  LYS J HG3    1 
ATOM   45547 H HD2    . LYS J 1 98  ? 219.02022 183.61143 249.65003 1.000 119.72737 ? 98  LYS J HD2    1 
ATOM   45548 H HD3    . LYS J 1 98  ? 219.32647 185.16243 249.83548 1.000 119.16755 ? 98  LYS J HD3    1 
ATOM   45549 H HE2    . LYS J 1 98  ? 217.12033 185.50050 250.53623 1.000 124.24209 ? 98  LYS J HE2    1 
ATOM   45550 H HE3    . LYS J 1 98  ? 216.84305 183.94148 250.38415 1.000 125.21892 ? 98  LYS J HE3    1 
ATOM   45551 H HZ1    . LYS J 1 98  ? 217.27625 184.44947 252.54965 1.000 128.80371 ? 98  LYS J HZ1    1 
ATOM   45552 H HZ2    . LYS J 1 98  ? 218.33865 183.59007 252.06779 1.000 128.87765 ? 98  LYS J HZ2    1 
ATOM   45553 H HZ3    . LYS J 1 98  ? 218.56827 185.01270 252.21461 1.000 129.43479 ? 98  LYS J HZ3    1 
ATOM   45554 N N      . ILE J 1 99  ? 220.73756 184.22846 244.46768 1.000 104.70732 ? 99  ILE J N      1 
ATOM   45555 C CA     . ILE J 1 99  ? 221.95280 184.22253 243.66353 1.000 103.35101 ? 99  ILE J CA     1 
ATOM   45556 C C      . ILE J 1 99  ? 221.74467 185.01886 242.38598 1.000 100.72882 ? 99  ILE J C      1 
ATOM   45557 O O      . ILE J 1 99  ? 222.63324 185.75518 241.94886 1.000 100.42032 ? 99  ILE J O      1 
ATOM   45558 C CB     . ILE J 1 99  ? 222.38992 182.77760 243.36777 1.000 103.82959 ? 99  ILE J CB     1 
ATOM   45559 C CG1    . ILE J 1 99  ? 222.91348 182.12800 244.65120 1.000 103.46120 ? 99  ILE J CG1    1 
ATOM   45560 C CG2    . ILE J 1 99  ? 223.44557 182.76075 242.26512 1.000 100.77777 ? 99  ILE J CG2    1 
ATOM   45561 C CD1    . ILE J 1 99  ? 223.52585 180.75945 244.46104 1.000 103.69161 ? 99  ILE J CD1    1 
ATOM   45562 H H      . ILE J 1 99  ? 220.37384 183.45671 244.57250 1.000 104.88691 ? 99  ILE J H      1 
ATOM   45563 H HA     . ILE J 1 99  ? 222.66290 184.65074 244.16681 1.000 103.15378 ? 99  ILE J HA     1 
ATOM   45564 H HB     . ILE J 1 99  ? 221.61691 182.27780 243.06202 1.000 104.86039 ? 99  ILE J HB     1 
ATOM   45565 H HG12   . ILE J 1 99  ? 223.59428 182.70333 245.03405 1.000 103.55747 ? 99  ILE J HG12   1 
ATOM   45566 H HG13   . ILE J 1 99  ? 222.17621 182.03602 245.27475 1.000 103.31103 ? 99  ILE J HG13   1 
ATOM   45567 H HG21   . ILE J 1 99  ? 223.80822 181.86735 242.17207 1.000 103.48134 ? 99  ILE J HG21   1 
ATOM   45568 H HG22   . ILE J 1 99  ? 223.03952 183.02497 241.42545 1.000 101.93196 ? 99  ILE J HG22   1 
ATOM   45569 H HG23   . ILE J 1 99  ? 224.15414 183.38037 242.49961 1.000 101.61314 ? 99  ILE J HG23   1 
ATOM   45570 H HD11   . ILE J 1 99  ? 223.58075 180.31716 245.32253 1.000 104.34694 ? 99  ILE J HD11   1 
ATOM   45571 H HD12   . ILE J 1 99  ? 222.96630 180.24446 243.85926 1.000 104.65392 ? 99  ILE J HD12   1 
ATOM   45572 H HD13   . ILE J 1 99  ? 224.41376 180.85940 244.08369 1.000 102.59764 ? 99  ILE J HD13   1 
ATOM   45573 N N      . ARG J 1 100 ? 220.57589 184.88061 241.76165 1.000 100.41235 ? 100 ARG J N      1 
ATOM   45574 C CA     . ARG J 1 100 ? 220.30844 185.62293 240.53620 1.000 95.92876  ? 100 ARG J CA     1 
ATOM   45575 C C      . ARG J 1 100 ? 220.33347 187.12520 240.78282 1.000 97.72092  ? 100 ARG J C      1 
ATOM   45576 O O      . ARG J 1 100 ? 220.92159 187.88032 240.00059 1.000 101.51532 ? 100 ARG J O      1 
ATOM   45577 C CB     . ARG J 1 100 ? 218.96201 185.19803 239.95957 1.000 100.36323 ? 100 ARG J CB     1 
ATOM   45578 C CG     . ARG J 1 100 ? 218.49008 186.04803 238.80354 1.000 101.07237 ? 100 ARG J CG     1 
ATOM   45579 C CD     . ARG J 1 100 ? 217.39986 185.33954 238.03387 1.000 105.22557 ? 100 ARG J CD     1 
ATOM   45580 N NE     . ARG J 1 100 ? 216.21964 185.12324 238.86262 1.000 106.92546 ? 100 ARG J NE     1 
ATOM   45581 C CZ     . ARG J 1 100 ? 215.54708 183.98276 238.94621 1.000 110.49978 ? 100 ARG J CZ     1 
ATOM   45582 N NH1    . ARG J 1 100 ? 215.90525 182.91051 238.25784 1.000 108.54359 ? 100 ARG J NH1    1 
ATOM   45583 N NH2    . ARG J 1 100 ? 214.48661 183.91444 239.74488 1.000 112.76938 ? 100 ARG J NH2    1 
ATOM   45584 H H      . ARG J 1 100 ? 219.93312 184.37250 242.02300 1.000 103.26391 ? 100 ARG J H      1 
ATOM   45585 H HA     . ARG J 1 100 ? 220.99477 185.41397 239.88340 1.000 98.73580  ? 100 ARG J HA     1 
ATOM   45586 H HB2    . ARG J 1 100 ? 219.03307 184.28329 239.64511 1.000 102.91851 ? 100 ARG J HB2    1 
ATOM   45587 H HB3    . ARG J 1 100 ? 218.29243 185.25287 240.65927 1.000 103.91652 ? 100 ARG J HB3    1 
ATOM   45588 H HG2    . ARG J 1 100 ? 218.13019 186.88251 239.14258 1.000 101.92366 ? 100 ARG J HG2    1 
ATOM   45589 H HG3    . ARG J 1 100 ? 219.23167 186.21905 238.20302 1.000 100.67671 ? 100 ARG J HG3    1 
ATOM   45590 H HD2    . ARG J 1 100 ? 217.14021 185.88545 237.27526 1.000 105.19157 ? 100 ARG J HD2    1 
ATOM   45591 H HD3    . ARG J 1 100 ? 217.74158 184.48659 237.72931 1.000 104.56693 ? 100 ARG J HD3    1 
ATOM   45592 H HE     . ARG J 1 100 ? 215.95388 185.77751 239.35333 1.000 107.41049 ? 100 ARG J HE     1 
ATOM   45593 H HH11   . ARG J 1 100 ? 216.58656 182.93219 237.73607 1.000 107.16370 ? 100 ARG J HH11   1 
ATOM   45594 H HH12   . ARG J 1 100 ? 215.44964 182.18492 238.33266 1.000 109.40055 ? 100 ARG J HH12   1 
ATOM   45595 H HH21   . ARG J 1 100 ? 214.24407 184.60400 240.19755 1.000 112.58443 ? 100 ARG J HH21   1 
ATOM   45596 H HH22   . ARG J 1 100 ? 214.04233 183.18074 239.80785 1.000 112.35918 ? 100 ARG J HH22   1 
ATOM   45597 N N      . ARG J 1 101 ? 219.69873 187.58034 241.86331 1.000 93.74988  ? 101 ARG J N      1 
ATOM   45598 C CA     . ARG J 1 101 ? 219.68025 189.00890 242.15670 1.000 90.80717  ? 101 ARG J CA     1 
ATOM   45599 C C      . ARG J 1 101 ? 221.07660 189.52533 242.47439 1.000 91.22048  ? 101 ARG J C      1 
ATOM   45600 O O      . ARG J 1 101 ? 221.47165 190.60070 242.00285 1.000 94.63226  ? 101 ARG J O      1 
ATOM   45601 C CB     . ARG J 1 101 ? 218.73068 189.28854 243.31725 1.000 97.67037  ? 101 ARG J CB     1 
ATOM   45602 C CG     . ARG J 1 101 ? 217.27276 189.04112 242.98869 1.000 104.49598 ? 101 ARG J CG     1 
ATOM   45603 C CD     . ARG J 1 101 ? 216.40339 189.13706 244.22965 1.000 113.04417 ? 101 ARG J CD     1 
ATOM   45604 N NE     . ARG J 1 101 ? 214.98661 189.23176 243.90024 1.000 121.70520 ? 101 ARG J NE     1 
ATOM   45605 C CZ     . ARG J 1 101 ? 214.41731 190.28480 243.33009 1.000 124.63847 ? 101 ARG J CZ     1 
ATOM   45606 N NH1    . ARG J 1 101 ? 215.11463 191.36578 243.02053 1.000 119.55556 ? 101 ARG J NH1    1 
ATOM   45607 N NH2    . ARG J 1 101 ? 213.11453 190.25333 243.06538 1.000 127.24797 ? 101 ARG J NH2    1 
ATOM   45608 H H      . ARG J 1 101 ? 219.27882 187.09076 242.43218 1.000 98.11376  ? 101 ARG J H      1 
ATOM   45609 H HA     . ARG J 1 101 ? 219.35324 189.48709 241.37870 1.000 94.38981  ? 101 ARG J HA     1 
ATOM   45610 H HB2    . ARG J 1 101 ? 218.96895 188.71341 244.06123 1.000 100.44233 ? 101 ARG J HB2    1 
ATOM   45611 H HB3    . ARG J 1 101 ? 218.82219 190.21821 243.57830 1.000 100.08006 ? 101 ARG J HB3    1 
ATOM   45612 H HG2    . ARG J 1 101 ? 216.97196 189.70557 242.34990 1.000 106.69272 ? 101 ARG J HG2    1 
ATOM   45613 H HG3    . ARG J 1 101 ? 217.17469 188.15084 242.61702 1.000 105.49941 ? 101 ARG J HG3    1 
ATOM   45614 H HD2    . ARG J 1 101 ? 216.53528 188.34439 244.77300 1.000 111.98838 ? 101 ARG J HD2    1 
ATOM   45615 H HD3    . ARG J 1 101 ? 216.65087 189.93007 244.73087 1.000 112.06104 ? 101 ARG J HD3    1 
ATOM   45616 H HE     . ARG J 1 101 ? 214.47527 188.58565 244.14685 1.000 120.20862 ? 101 ARG J HE     1 
ATOM   45617 H HH11   . ARG J 1 101 ? 215.95755 191.39902 243.18658 1.000 117.19999 ? 101 ARG J HH11   1 
ATOM   45618 H HH12   . ARG J 1 101 ? 214.72368 192.03718 242.65182 1.000 119.78615 ? 101 ARG J HH12   1 
ATOM   45619 H HH21   . ARG J 1 101 ? 212.65228 189.55565 243.26311 1.000 124.63531 ? 101 ARG J HH21   1 
ATOM   45620 H HH22   . ARG J 1 101 ? 212.73437 190.93089 242.69669 1.000 124.63427 ? 101 ARG J HH22   1 
ATOM   45621 N N      . ASN J 1 102 ? 221.83964 188.77748 243.27356 1.000 91.73307  ? 102 ASN J N      1 
ATOM   45622 C CA     . ASN J 1 102 ? 223.20398 189.19553 243.56907 1.000 92.62966  ? 102 ASN J CA     1 
ATOM   45623 C C      . ASN J 1 102 ? 224.03945 189.25993 242.30055 1.000 94.04690  ? 102 ASN J C      1 
ATOM   45624 O O      . ASN J 1 102 ? 224.83549 190.18607 242.12107 1.000 95.07330  ? 102 ASN J O      1 
ATOM   45625 C CB     . ASN J 1 102 ? 223.84151 188.24478 244.57756 1.000 94.83742  ? 102 ASN J CB     1 
ATOM   45626 C CG     . ASN J 1 102 ? 223.13953 188.26267 245.91055 1.000 104.41637 ? 102 ASN J CG     1 
ATOM   45627 O OD1    . ASN J 1 102 ? 222.15037 188.96946 246.09203 1.000 107.11208 ? 102 ASN J OD1    1 
ATOM   45628 N ND2    . ASN J 1 102 ? 223.64667 187.48394 246.85661 1.000 112.01588 ? 102 ASN J ND2    1 
ATOM   45629 H H      . ASN J 1 102 ? 221.59605 188.04225 243.64736 1.000 96.41233  ? 102 ASN J H      1 
ATOM   45630 H HA     . ASN J 1 102 ? 223.18530 190.08217 243.96209 1.000 95.41861  ? 102 ASN J HA     1 
ATOM   45631 H HB2    . ASN J 1 102 ? 223.80257 187.34042 244.22921 1.000 98.24942  ? 102 ASN J HB2    1 
ATOM   45632 H HB3    . ASN J 1 102 ? 224.76445 188.50704 244.72023 1.000 96.19056  ? 102 ASN J HB3    1 
ATOM   45633 H HD21   . ASN J 1 102 ? 223.28183 187.45922 247.63500 1.000 111.35474 ? 102 ASN J HD21   1 
ATOM   45634 H HD22   . ASN J 1 102 ? 224.34061 187.00347 246.69149 1.000 108.04087 ? 102 ASN J HD22   1 
ATOM   45635 N N      . SER J 1 103 ? 223.87924 188.28012 241.41109 1.000 90.96769  ? 103 SER J N      1 
ATOM   45636 C CA     . SER J 1 103 ? 224.63100 188.28506 240.16416 1.000 87.47486  ? 103 SER J CA     1 
ATOM   45637 C C      . SER J 1 103 ? 224.25719 189.48015 239.30241 1.000 87.44761  ? 103 SER J C      1 
ATOM   45638 O O      . SER J 1 103 ? 225.12817 190.11490 238.70144 1.000 94.22585  ? 103 SER J O      1 
ATOM   45639 C CB     . SER J 1 103 ? 224.38961 186.98137 239.41081 1.000 95.00898  ? 103 SER J CB     1 
ATOM   45640 O OG     . SER J 1 103 ? 224.85811 185.87577 240.15932 1.000 98.34771  ? 103 SER J OG     1 
ATOM   45641 H H      . SER J 1 103 ? 223.34811 187.61053 241.50662 1.000 94.46515  ? 103 SER J H      1 
ATOM   45642 H HA     . SER J 1 103 ? 225.57786 188.34481 240.36617 1.000 90.84348  ? 103 SER J HA     1 
ATOM   45643 H HB2    . SER J 1 103 ? 223.43691 186.87841 239.26311 1.000 96.11995  ? 103 SER J HB2    1 
ATOM   45644 H HB3    . SER J 1 103 ? 224.85533 187.01198 238.56133 1.000 94.43968  ? 103 SER J HB3    1 
ATOM   45645 H HG     . SER J 1 103 ? 224.45529 185.83583 240.89533 1.000 96.82055  ? 103 SER J HG     1 
ATOM   45646 N N      . GLU J 1 104 ? 222.96653 189.80000 239.22061 1.000 86.04012  ? 104 GLU J N      1 
ATOM   45647 C CA     . GLU J 1 104 ? 222.55122 190.96870 238.45266 1.000 88.26952  ? 104 GLU J CA     1 
ATOM   45648 C C      . GLU J 1 104 ? 223.18443 192.23445 239.01102 1.000 88.62000  ? 104 GLU J C      1 
ATOM   45649 O O      . GLU J 1 104 ? 223.73499 193.05491 238.26466 1.000 89.44271  ? 104 GLU J O      1 
ATOM   45650 C CB     . GLU J 1 104 ? 221.02941 191.09221 238.46666 1.000 93.43354  ? 104 GLU J CB     1 
ATOM   45651 C CG     . GLU J 1 104 ? 220.30470 190.06899 237.62120 1.000 99.08101  ? 104 GLU J CG     1 
ATOM   45652 C CD     . GLU J 1 104 ? 218.79989 190.19075 237.74396 1.000 107.74127 ? 104 GLU J CD     1 
ATOM   45653 O OE1    . GLU J 1 104 ? 218.32575 191.24891 238.20690 1.000 108.39462 ? 104 GLU J OE1    1 
ATOM   45654 O OE2    . GLU J 1 104 ? 218.09026 189.23060 237.37856 1.000 110.38624 ? 104 GLU J OE2    1 
ATOM   45655 H H      . GLU J 1 104 ? 222.32453 189.36542 239.59262 1.000 91.58734  ? 104 GLU J H      1 
ATOM   45656 H HA     . GLU J 1 104 ? 222.83954 190.86554 237.53230 1.000 89.90419  ? 104 GLU J HA     1 
ATOM   45657 H HB2    . GLU J 1 104 ? 220.71932 190.99144 239.38023 1.000 95.17502  ? 104 GLU J HB2    1 
ATOM   45658 H HB3    . GLU J 1 104 ? 220.78754 191.97128 238.13540 1.000 94.31130  ? 104 GLU J HB3    1 
ATOM   45659 H HG2    . GLU J 1 104 ? 220.54311 190.19949 236.69001 1.000 98.70106  ? 104 GLU J HG2    1 
ATOM   45660 H HG3    . GLU J 1 104 ? 220.56042 189.17902 237.90949 1.000 98.10538  ? 104 GLU J HG3    1 
ATOM   45661 N N      . ALA J 1 105 ? 223.11438 192.40945 240.33147 1.000 86.68979  ? 105 ALA J N      1 
ATOM   45662 C CA     . ALA J 1 105 ? 223.67858 193.60818 240.93882 1.000 83.98323  ? 105 ALA J CA     1 
ATOM   45663 C C      . ALA J 1 105 ? 225.18116 193.67935 240.71269 1.000 86.53780  ? 105 ALA J C      1 
ATOM   45664 O O      . ALA J 1 105 ? 225.71933 194.74509 240.39137 1.000 88.68940  ? 105 ALA J O      1 
ATOM   45665 C CB     . ALA J 1 105 ? 223.35980 193.63873 242.43125 1.000 88.25273  ? 105 ALA J CB     1 
ATOM   45666 H H      . ALA J 1 105 ? 222.75254 191.85998 240.88521 1.000 89.35425  ? 105 ALA J H      1 
ATOM   45667 H HA     . ALA J 1 105 ? 223.27619 194.38995 240.52930 1.000 84.72574  ? 105 ALA J HA     1 
ATOM   45668 H HB1    . ALA J 1 105 ? 223.74197 194.44161 242.81892 1.000 90.06331  ? 105 ALA J HB1    1 
ATOM   45669 H HB2    . ALA J 1 105 ? 222.39684 193.64031 242.54788 1.000 89.82123  ? 105 ALA J HB2    1 
ATOM   45670 H HB3    . ALA J 1 105 ? 223.74321 192.85312 242.85169 1.000 91.21198  ? 105 ALA J HB3    1 
ATOM   45671 N N      . ALA J 1 106 ? 225.87567 192.55221 240.87086 1.000 86.14454  ? 106 ALA J N      1 
ATOM   45672 C CA     . ALA J 1 106 ? 227.32019 192.54152 240.68679 1.000 87.22600  ? 106 ALA J CA     1 
ATOM   45673 C C      . ALA J 1 106 ? 227.69484 192.85389 239.24612 1.000 87.64486  ? 106 ALA J C      1 
ATOM   45674 O O      . ALA J 1 106 ? 228.64899 193.59710 238.99462 1.000 90.82015  ? 106 ALA J O      1 
ATOM   45675 C CB     . ALA J 1 106 ? 227.88777 191.18861 241.10723 1.000 88.83273  ? 106 ALA J CB     1 
ATOM   45676 H H      . ALA J 1 106 ? 225.53627 191.79073 241.08199 1.000 88.67441  ? 106 ALA J H      1 
ATOM   45677 H HA     . ALA J 1 106 ? 227.71596 193.22210 241.25344 1.000 89.26931  ? 106 ALA J HA     1 
ATOM   45678 H HB1    . ALA J 1 106 ? 228.84902 191.19498 240.97773 1.000 90.44807  ? 106 ALA J HB1    1 
ATOM   45679 H HB2    . ALA J 1 106 ? 227.68031 191.03884 242.04282 1.000 89.89975  ? 106 ALA J HB2    1 
ATOM   45680 H HB3    . ALA J 1 106 ? 227.48433 190.49440 240.56314 1.000 90.36628  ? 106 ALA J HB3    1 
ATOM   45681 N N      . MET J 1 107 ? 226.96382 192.29141 238.28236 1.000 84.16774  ? 107 MET J N      1 
ATOM   45682 C CA     . MET J 1 107 ? 227.26940 192.57220 236.88621 1.000 81.84629  ? 107 MET J CA     1 
ATOM   45683 C C      . MET J 1 107 ? 227.03944 194.03910 236.56964 1.000 85.88783  ? 107 MET J C      1 
ATOM   45684 O O      . MET J 1 107 ? 227.83678 194.65821 235.85860 1.000 90.92441  ? 107 MET J O      1 
ATOM   45685 C CB     . MET J 1 107 ? 226.42622 191.69933 235.96052 1.000 86.71807  ? 107 MET J CB     1 
ATOM   45686 C CG     . MET J 1 107 ? 226.79835 191.85865 234.48949 1.000 94.20534  ? 107 MET J CG     1 
ATOM   45687 S SD     . MET J 1 107 ? 225.51943 191.36726 233.32079 1.000 105.64346 ? 107 MET J SD     1 
ATOM   45688 C CE     . MET J 1 107 ? 224.68701 190.08290 234.23690 1.000 97.25358  ? 107 MET J CE     1 
ATOM   45689 H H      . MET J 1 107 ? 226.30186 191.75707 238.40897 1.000 87.39351  ? 107 MET J H      1 
ATOM   45690 H HA     . MET J 1 107 ? 228.20188 192.36063 236.72318 1.000 86.07280  ? 107 MET J HA     1 
ATOM   45691 H HB2    . MET J 1 107 ? 226.55366 190.76900 236.20308 1.000 89.43400  ? 107 MET J HB2    1 
ATOM   45692 H HB3    . MET J 1 107 ? 225.49415 191.94593 236.06476 1.000 88.01392  ? 107 MET J HB3    1 
ATOM   45693 H HG2    . MET J 1 107 ? 227.00894 192.78751 234.31085 1.000 93.88875  ? 107 MET J HG2    1 
ATOM   45694 H HG3    . MET J 1 107 ? 227.57902 191.31172 234.31055 1.000 93.37182  ? 107 MET J HG3    1 
ATOM   45695 H HE1    . MET J 1 107 ? 224.09273 189.60372 233.63776 1.000 97.00375  ? 107 MET J HE1    1 
ATOM   45696 H HE2    . MET J 1 107 ? 225.35728 189.48105 234.59328 1.000 95.53490  ? 107 MET J HE2    1 
ATOM   45697 H HE3    . MET J 1 107 ? 224.17990 190.48319 234.96058 1.000 95.42323  ? 107 MET J HE3    1 
ATOM   45698 N N      . LEU J 1 108 ? 225.94618 194.61324 237.07212 1.000 86.74474  ? 108 LEU J N      1 
ATOM   45699 C CA     . LEU J 1 108 ? 225.71668 196.03424 236.84132 1.000 86.96875  ? 108 LEU J CA     1 
ATOM   45700 C C      . LEU J 1 108 ? 226.83451 196.86759 237.44902 1.000 87.34450  ? 108 LEU J C      1 
ATOM   45701 O O      . LEU J 1 108 ? 227.33449 197.80565 236.81751 1.000 87.48255  ? 108 LEU J O      1 
ATOM   45702 C CB     . LEU J 1 108 ? 224.36410 196.45240 237.41426 1.000 88.25556  ? 108 LEU J CB     1 
ATOM   45703 C CG     . LEU J 1 108 ? 223.15455 196.35863 236.48209 1.000 92.19730  ? 108 LEU J CG     1 
ATOM   45704 C CD1    . LEU J 1 108 ? 221.93607 196.96996 237.14767 1.000 93.39458  ? 108 LEU J CD1    1 
ATOM   45705 C CD2    . LEU J 1 108 ? 223.42037 197.04257 235.15076 1.000 92.04687  ? 108 LEU J CD2    1 
ATOM   45706 H H      . LEU J 1 108 ? 225.34164 194.21474 237.53607 1.000 87.39424  ? 108 LEU J H      1 
ATOM   45707 H HA     . LEU J 1 108 ? 225.72037 196.19629 235.88673 1.000 87.12360  ? 108 LEU J HA     1 
ATOM   45708 H HB2    . LEU J 1 108 ? 224.17572 195.89287 238.18384 1.000 88.55925  ? 108 LEU J HB2    1 
ATOM   45709 H HB3    . LEU J 1 108 ? 224.43200 197.37649 237.70112 1.000 87.84121  ? 108 LEU J HB3    1 
ATOM   45710 H HG     . LEU J 1 108 ? 222.96306 195.42425 236.30587 1.000 91.25835  ? 108 LEU J HG     1 
ATOM   45711 H HD11   . LEU J 1 108 ? 221.17150 196.86944 236.55931 1.000 92.05317  ? 108 LEU J HD11   1 
ATOM   45712 H HD12   . LEU J 1 108 ? 221.77120 196.51083 237.98589 1.000 92.23777  ? 108 LEU J HD12   1 
ATOM   45713 H HD13   . LEU J 1 108 ? 222.10568 197.91065 237.31306 1.000 92.54232  ? 108 LEU J HD13   1 
ATOM   45714 H HD21   . LEU J 1 108 ? 222.57252 197.24866 234.72703 1.000 93.12707  ? 108 LEU J HD21   1 
ATOM   45715 H HD22   . LEU J 1 108 ? 223.91758 197.85993 235.31032 1.000 89.80142  ? 108 LEU J HD22   1 
ATOM   45716 H HD23   . LEU J 1 108 ? 223.93636 196.44678 234.58544 1.000 90.80709  ? 108 LEU J HD23   1 
ATOM   45717 N N      . GLN J 1 109 ? 227.25337 196.52865 238.66789 1.000 89.10101  ? 109 GLN J N      1 
ATOM   45718 C CA     . GLN J 1 109 ? 228.33971 197.26121 239.30650 1.000 86.73363  ? 109 GLN J CA     1 
ATOM   45719 C C      . GLN J 1 109 ? 229.61263 197.18056 238.47728 1.000 84.17023  ? 109 GLN J C      1 
ATOM   45720 O O      . GLN J 1 109 ? 230.29370 198.18904 238.26075 1.000 88.53208  ? 109 GLN J O      1 
ATOM   45721 C CB     . GLN J 1 109 ? 228.57823 196.70700 240.70888 1.000 87.16106  ? 109 GLN J CB     1 
ATOM   45722 C CG     . GLN J 1 109 ? 229.74813 197.32975 241.43659 1.000 91.99557  ? 109 GLN J CG     1 
ATOM   45723 C CD     . GLN J 1 109 ? 229.93140 196.75573 242.82132 1.000 98.77237  ? 109 GLN J CD     1 
ATOM   45724 O OE1    . GLN J 1 109 ? 229.75450 195.55816 243.03583 1.000 100.50168 ? 109 GLN J OE1    1 
ATOM   45725 N NE2    . GLN J 1 109 ? 230.28738 197.60808 243.77281 1.000 103.17340 ? 109 GLN J NE2    1 
ATOM   45726 H H      . GLN J 1 109 ? 226.92859 195.88681 239.13920 1.000 88.86197  ? 109 GLN J H      1 
ATOM   45727 H HA     . GLN J 1 109 ? 228.08994 198.19480 239.38785 1.000 88.41649  ? 109 GLN J HA     1 
ATOM   45728 H HB2    . GLN J 1 109 ? 227.78337 196.86103 241.24284 1.000 89.19568  ? 109 GLN J HB2    1 
ATOM   45729 H HB3    . GLN J 1 109 ? 228.74694 195.75419 240.64135 1.000 88.97250  ? 109 GLN J HB3    1 
ATOM   45730 H HG2    . GLN J 1 109 ? 230.56361 197.16455 240.93855 1.000 91.88804  ? 109 GLN J HG2    1 
ATOM   45731 H HG3    . GLN J 1 109 ? 229.59732 198.28397 241.52288 1.000 92.97272  ? 109 GLN J HG3    1 
ATOM   45732 H HE21   . GLN J 1 109 ? 230.40174 198.43940 243.58439 1.000 100.57925 ? 109 GLN J HE21   1 
ATOM   45733 H HE22   . GLN J 1 109 ? 230.40417 197.32968 244.57800 1.000 100.42309 ? 109 GLN J HE22   1 
ATOM   45734 N N      . GLU J 1 110 ? 229.94849 195.98286 237.99972 1.000 83.72379  ? 110 GLU J N      1 
ATOM   45735 C CA     . GLU J 1 110 ? 231.19895 195.80853 237.27084 1.000 87.96422  ? 110 GLU J CA     1 
ATOM   45736 C C      . GLU J 1 110 ? 231.15709 196.50588 235.91944 1.000 87.18133  ? 110 GLU J C      1 
ATOM   45737 O O      . GLU J 1 110 ? 232.14910 197.10861 235.49896 1.000 90.33144  ? 110 GLU J O      1 
ATOM   45738 C CB     . GLU J 1 110 ? 231.50478 194.32383 237.10432 1.000 90.29215  ? 110 GLU J CB     1 
ATOM   45739 C CG     . GLU J 1 110 ? 232.31605 193.75591 238.24979 1.000 96.29369  ? 110 GLU J CG     1 
ATOM   45740 C CD     . GLU J 1 110 ? 232.30095 192.24684 238.28646 1.000 99.88758  ? 110 GLU J CD     1 
ATOM   45741 O OE1    . GLU J 1 110 ? 232.30823 191.62652 237.20475 1.000 106.49803 ? 110 GLU J OE1    1 
ATOM   45742 O OE2    . GLU J 1 110 ? 232.28761 191.67923 239.39758 1.000 98.02131  ? 110 GLU J OE2    1 
ATOM   45743 H H      . GLU J 1 110 ? 229.47717 195.26838 238.08320 1.000 87.53222  ? 110 GLU J H      1 
ATOM   45744 H HA     . GLU J 1 110 ? 231.91909 196.20415 237.78649 1.000 89.79658  ? 110 GLU J HA     1 
ATOM   45745 H HB2    . GLU J 1 110 ? 230.66995 193.83233 237.05538 1.000 90.70220  ? 110 GLU J HB2    1 
ATOM   45746 H HB3    . GLU J 1 110 ? 232.01191 194.19691 236.28716 1.000 90.69964  ? 110 GLU J HB3    1 
ATOM   45747 H HG2    . GLU J 1 110 ? 233.23755 194.04331 238.15563 1.000 95.05664  ? 110 GLU J HG2    1 
ATOM   45748 H HG3    . GLU J 1 110 ? 231.95066 194.08037 239.08784 1.000 94.30816  ? 110 GLU J HG3    1 
ATOM   45749 N N      . LEU J 1 111 ? 230.02422 196.43917 235.22108 1.000 84.32281  ? 111 LEU J N      1 
ATOM   45750 C CA     . LEU J 1 111 ? 229.91239 197.14680 233.95188 1.000 81.45665  ? 111 LEU J CA     1 
ATOM   45751 C C      . LEU J 1 111 ? 229.99764 198.65167 234.15916 1.000 83.81020  ? 111 LEU J C      1 
ATOM   45752 O O      . LEU J 1 111 ? 230.64600 199.35874 233.37848 1.000 82.04388  ? 111 LEU J O      1 
ATOM   45753 C CB     . LEU J 1 111 ? 228.60658 196.77349 233.25467 1.000 82.28316  ? 111 LEU J CB     1 
ATOM   45754 C CG     . LEU J 1 111 ? 228.48207 195.31679 232.80811 1.000 85.27723  ? 111 LEU J CG     1 
ATOM   45755 C CD1    . LEU J 1 111 ? 227.10894 195.06107 232.22065 1.000 86.38161  ? 111 LEU J CD1    1 
ATOM   45756 C CD2    . LEU J 1 111 ? 229.56212 194.96029 231.80750 1.000 86.80350  ? 111 LEU J CD2    1 
ATOM   45757 H H      . LEU J 1 111 ? 229.32221 196.00081 235.45481 1.000 85.87946  ? 111 LEU J H      1 
ATOM   45758 H HA     . LEU J 1 111 ? 230.64914 196.88494 233.37846 1.000 82.63520  ? 111 LEU J HA     1 
ATOM   45759 H HB2    . LEU J 1 111 ? 227.87292 196.95391 233.86292 1.000 84.22510  ? 111 LEU J HB2    1 
ATOM   45760 H HB3    . LEU J 1 111 ? 228.51358 197.32767 232.46395 1.000 82.99540  ? 111 LEU J HB3    1 
ATOM   45761 H HG     . LEU J 1 111 ? 228.59027 194.73931 233.57915 1.000 87.04443  ? 111 LEU J HG     1 
ATOM   45762 H HD11   . LEU J 1 111 ? 227.04913 194.13127 231.95118 1.000 87.61521  ? 111 LEU J HD11   1 
ATOM   45763 H HD12   . LEU J 1 111 ? 226.43767 195.25465 232.89354 1.000 87.23380  ? 111 LEU J HD12   1 
ATOM   45764 H HD13   . LEU J 1 111 ? 226.98250 195.63798 231.45129 1.000 85.67770  ? 111 LEU J HD13   1 
ATOM   45765 H HD21   . LEU J 1 111 ? 229.36694 194.08814 231.43057 1.000 85.79432  ? 111 LEU J HD21   1 
ATOM   45766 H HD22   . LEU J 1 111 ? 229.57445 195.62925 231.10530 1.000 85.64735  ? 111 LEU J HD22   1 
ATOM   45767 H HD23   . LEU J 1 111 ? 230.41957 194.94044 232.26028 1.000 86.26820  ? 111 LEU J HD23   1 
ATOM   45768 N N      . ASN J 1 112 ? 229.35201 199.16403 235.20835 1.000 85.50592  ? 112 ASN J N      1 
ATOM   45769 C CA     . ASN J 1 112 ? 229.43350 200.59150 235.48563 1.000 79.44949  ? 112 ASN J CA     1 
ATOM   45770 C C      . ASN J 1 112 ? 230.86153 201.00490 235.80475 1.000 80.52918  ? 112 ASN J C      1 
ATOM   45771 O O      . ASN J 1 112 ? 231.32235 202.05970 235.35854 1.000 88.76575  ? 112 ASN J O      1 
ATOM   45772 C CB     . ASN J 1 112 ? 228.50008 200.95486 236.63615 1.000 83.97245  ? 112 ASN J CB     1 
ATOM   45773 C CG     . ASN J 1 112 ? 227.04775 200.96041 236.22289 1.000 91.48282  ? 112 ASN J CG     1 
ATOM   45774 O OD1    . ASN J 1 112 ? 226.71703 200.66425 235.07714 1.000 91.79616  ? 112 ASN J OD1    1 
ATOM   45775 N ND2    . ASN J 1 112 ? 226.16934 201.29947 237.15538 1.000 97.29045  ? 112 ASN J ND2    1 
ATOM   45776 H H      . ASN J 1 112 ? 228.87107 198.71475 235.76193 1.000 86.21483  ? 112 ASN J H      1 
ATOM   45777 H HA     . ASN J 1 112 ? 229.14792 201.08311 234.69971 1.000 82.24320  ? 112 ASN J HA     1 
ATOM   45778 H HB2    . ASN J 1 112 ? 228.60780 200.30541 237.34857 1.000 85.72400  ? 112 ASN J HB2    1 
ATOM   45779 H HB3    . ASN J 1 112 ? 228.72460 201.84202 236.95788 1.000 85.86440  ? 112 ASN J HB3    1 
ATOM   45780 H HD21   . ASN J 1 112 ? 225.33002 201.31822 236.96909 1.000 94.23425  ? 112 ASN J HD21   1 
ATOM   45781 H HD22   . ASN J 1 112 ? 226.43891 201.50123 237.94677 1.000 93.53754  ? 112 ASN J HD22   1 
ATOM   45782 N N      . PHE J 1 113 ? 231.57895 200.19204 236.58108 1.000 77.73694  ? 113 PHE J N      1 
ATOM   45783 C CA     . PHE J 1 113 ? 232.97093 200.51289 236.87542 1.000 78.92286  ? 113 PHE J CA     1 
ATOM   45784 C C      . PHE J 1 113 ? 233.82333 200.47482 235.61469 1.000 82.40477  ? 113 PHE J C      1 
ATOM   45785 O O      . PHE J 1 113 ? 234.68856 201.33394 235.41524 1.000 84.71980  ? 113 PHE J O      1 
ATOM   45786 C CB     . PHE J 1 113 ? 233.52727 199.55490 237.92323 1.000 79.39335  ? 113 PHE J CB     1 
ATOM   45787 C CG     . PHE J 1 113 ? 234.75708 200.06702 238.60585 1.000 80.29192  ? 113 PHE J CG     1 
ATOM   45788 C CD1    . PHE J 1 113 ? 234.67542 201.08678 239.53218 1.000 85.66515  ? 113 PHE J CD1    1 
ATOM   45789 C CD2    . PHE J 1 113 ? 235.99619 199.53581 238.31381 1.000 86.04063  ? 113 PHE J CD2    1 
ATOM   45790 C CE1    . PHE J 1 113 ? 235.80485 201.56208 240.15599 1.000 86.36481  ? 113 PHE J CE1    1 
ATOM   45791 C CE2    . PHE J 1 113 ? 237.12746 200.00828 238.93632 1.000 88.62662  ? 113 PHE J CE2    1 
ATOM   45792 C CZ     . PHE J 1 113 ? 237.03135 201.02260 239.85780 1.000 84.92461  ? 113 PHE J CZ     1 
ATOM   45793 H H      . PHE J 1 113 ? 231.28999 199.46653 236.94125 1.000 81.81224  ? 113 PHE J H      1 
ATOM   45794 H HA     . PHE J 1 113 ? 233.01550 201.41133 237.23828 1.000 81.02032  ? 113 PHE J HA     1 
ATOM   45795 H HB2    . PHE J 1 113 ? 232.85080 199.40536 238.60213 1.000 82.43400  ? 113 PHE J HB2    1 
ATOM   45796 H HB3    . PHE J 1 113 ? 233.75340 198.71569 237.49254 1.000 83.74747  ? 113 PHE J HB3    1 
ATOM   45797 H HD1    . PHE J 1 113 ? 233.84729 201.45579 239.73757 1.000 85.16834  ? 113 PHE J HD1    1 
ATOM   45798 H HD2    . PHE J 1 113 ? 236.06698 198.84935 237.69053 1.000 87.09182  ? 113 PHE J HD2    1 
ATOM   45799 H HE1    . PHE J 1 113 ? 235.73760 202.24827 240.77998 1.000 86.64662  ? 113 PHE J HE1    1 
ATOM   45800 H HE2    . PHE J 1 113 ? 237.95756 199.64160 238.73313 1.000 90.03678  ? 113 PHE J HE2    1 
ATOM   45801 H HZ     . PHE J 1 113 ? 237.79588 201.34243 240.27984 1.000 89.45390  ? 113 PHE J HZ     1 
ATOM   45802 N N      . GLY J 1 114 ? 233.59972 199.48514 234.75252 1.000 85.24347  ? 114 GLY J N      1 
ATOM   45803 C CA     . GLY J 1 114 ? 234.32616 199.44468 233.49627 1.000 82.12141  ? 114 GLY J CA     1 
ATOM   45804 C C      . GLY J 1 114 ? 234.08232 200.68198 232.65771 1.000 83.64857  ? 114 GLY J C      1 
ATOM   45805 O O      . GLY J 1 114 ? 235.00686 201.22831 232.05409 1.000 90.19765  ? 114 GLY J O      1 
ATOM   45806 H H      . GLY J 1 114 ? 233.04411 198.83966 234.87128 1.000 84.93131  ? 114 GLY J H      1 
ATOM   45807 H HA2    . GLY J 1 114 ? 235.27725 199.37477 233.67335 1.000 82.35459  ? 114 GLY J HA2    1 
ATOM   45808 H HA3    . GLY J 1 114 ? 234.04928 198.66737 232.98640 1.000 82.80633  ? 114 GLY J HA3    1 
ATOM   45809 N N      . ALA J 1 115 ? 232.83262 201.14256 232.61083 1.000 85.13929  ? 115 ALA J N      1 
ATOM   45810 C CA     . ALA J 1 115 ? 232.53808 202.39290 231.92071 1.000 82.88479  ? 115 ALA J CA     1 
ATOM   45811 C C      . ALA J 1 115 ? 233.25595 203.55915 232.58395 1.000 80.54276  ? 115 ALA J C      1 
ATOM   45812 O O      . ALA J 1 115 ? 233.75207 204.46403 231.90431 1.000 82.10917  ? 115 ALA J O      1 
ATOM   45813 C CB     . ALA J 1 115 ? 231.03098 202.63545 231.89689 1.000 84.95625  ? 115 ALA J CB     1 
ATOM   45814 H H      . ALA J 1 115 ? 232.15022 200.75667 232.96441 1.000 84.45117  ? 115 ALA J H      1 
ATOM   45815 H HA     . ALA J 1 115 ? 232.84811 202.33001 231.00375 1.000 82.95375  ? 115 ALA J HA     1 
ATOM   45816 H HB1    . ALA J 1 115 ? 230.85340 203.47079 231.43687 1.000 85.01478  ? 115 ALA J HB1    1 
ATOM   45817 H HB2    . ALA J 1 115 ? 230.60070 201.90211 231.43019 1.000 83.46012  ? 115 ALA J HB2    1 
ATOM   45818 H HB3    . ALA J 1 115 ? 230.70529 202.68414 232.80925 1.000 84.05506  ? 115 ALA J HB3    1 
ATOM   45819 N N      . TYR J 1 116 ? 233.32155 203.55107 233.91471 1.000 81.42223  ? 116 TYR J N      1 
ATOM   45820 C CA     . TYR J 1 116 ? 234.00411 204.61702 234.63786 1.000 82.01945  ? 116 TYR J CA     1 
ATOM   45821 C C      . TYR J 1 116 ? 235.47525 204.68623 234.25539 1.000 83.22622  ? 116 TYR J C      1 
ATOM   45822 O O      . TYR J 1 116 ? 236.02482 205.77713 234.06885 1.000 89.45256  ? 116 TYR J O      1 
ATOM   45823 C CB     . TYR J 1 116 ? 233.84217 204.39385 236.13964 1.000 84.98995  ? 116 TYR J CB     1 
ATOM   45824 C CG     . TYR J 1 116 ? 234.66452 205.30461 237.01475 1.000 86.33776  ? 116 TYR J CG     1 
ATOM   45825 C CD1    . TYR J 1 116 ? 234.24559 206.59320 237.29615 1.000 86.29790  ? 116 TYR J CD1    1 
ATOM   45826 C CD2    . TYR J 1 116 ? 235.85091 204.86603 237.57692 1.000 89.93544  ? 116 TYR J CD2    1 
ATOM   45827 C CE1    . TYR J 1 116 ? 234.98972 207.42179 238.10281 1.000 89.27771  ? 116 TYR J CE1    1 
ATOM   45828 C CE2    . TYR J 1 116 ? 236.60103 205.68700 238.38429 1.000 93.85609  ? 116 TYR J CE2    1 
ATOM   45829 C CZ     . TYR J 1 116 ? 236.16625 206.96348 238.64460 1.000 94.20239  ? 116 TYR J CZ     1 
ATOM   45830 O OH     . TYR J 1 116 ? 236.91445 207.78696 239.45009 1.000 103.38449 ? 116 TYR J OH     1 
ATOM   45831 H H      . TYR J 1 116 ? 232.98071 202.94262 234.41785 1.000 83.73192  ? 116 TYR J H      1 
ATOM   45832 H HA     . TYR J 1 116 ? 233.59398 205.46671 234.41284 1.000 84.04150  ? 116 TYR J HA     1 
ATOM   45833 H HB2    . TYR J 1 116 ? 232.91021 204.52949 236.37206 1.000 84.57349  ? 116 TYR J HB2    1 
ATOM   45834 H HB3    . TYR J 1 116 ? 234.09856 203.48208 236.34651 1.000 85.26633  ? 116 TYR J HB3    1 
ATOM   45835 H HD1    . TYR J 1 116 ? 233.44927 206.90521 236.93084 1.000 87.17831  ? 116 TYR J HD1    1 
ATOM   45836 H HD2    . TYR J 1 116 ? 236.14702 204.00193 237.40269 1.000 88.94946  ? 116 TYR J HD2    1 
ATOM   45837 H HE1    . TYR J 1 116 ? 234.69842 208.28682 238.28058 1.000 91.07951  ? 116 TYR J HE1    1 
ATOM   45838 H HE2    . TYR J 1 116 ? 237.39784 205.37967 238.75195 1.000 95.31849  ? 116 TYR J HE2    1 
ATOM   45839 H HH     . TYR J 1 116 ? 237.60132 207.38274 239.71536 1.000 100.94044 ? 116 TYR J HH     1 
ATOM   45840 N N      . LEU J 1 117 ? 236.13222 203.53234 234.13484 1.000 82.90010  ? 117 LEU J N      1 
ATOM   45841 C CA     . LEU J 1 117 ? 237.52544 203.51366 233.70944 1.000 82.10308  ? 117 LEU J CA     1 
ATOM   45842 C C      . LEU J 1 117 ? 237.68026 203.79533 232.22327 1.000 82.19021  ? 117 LEU J C      1 
ATOM   45843 O O      . LEU J 1 117 ? 238.79271 204.08489 231.77451 1.000 82.91230  ? 117 LEU J O      1 
ATOM   45844 C CB     . LEU J 1 117 ? 238.15642 202.16232 234.03129 1.000 86.09379  ? 117 LEU J CB     1 
ATOM   45845 C CG     . LEU J 1 117 ? 238.25446 201.80387 235.50922 1.000 89.27649  ? 117 LEU J CG     1 
ATOM   45846 C CD1    . LEU J 1 117 ? 238.69313 200.36382 235.67002 1.000 88.09791  ? 117 LEU J CD1    1 
ATOM   45847 C CD2    . LEU J 1 117 ? 239.21380 202.73350 236.21064 1.000 94.73596  ? 117 LEU J CD2    1 
ATOM   45848 H H      . LEU J 1 117 ? 235.79617 202.75655 234.29240 1.000 84.20273  ? 117 LEU J H      1 
ATOM   45849 H HA     . LEU J 1 117 ? 238.01267 204.19721 234.19518 1.000 84.09161  ? 117 LEU J HA     1 
ATOM   45850 H HB2    . LEU J 1 117 ? 237.63056 201.47032 233.60083 1.000 85.67844  ? 117 LEU J HB2    1 
ATOM   45851 H HB3    . LEU J 1 117 ? 239.05694 202.15289 233.67089 1.000 87.20581  ? 117 LEU J HB3    1 
ATOM   45852 H HG     . LEU J 1 117 ? 237.38146 201.90254 235.92039 1.000 87.19847  ? 117 LEU J HG     1 
ATOM   45853 H HD11   . LEU J 1 117 ? 238.77115 200.16120 236.61526 1.000 89.36394  ? 117 LEU J HD11   1 
ATOM   45854 H HD12   . LEU J 1 117 ? 238.03116 199.78514 235.26060 1.000 86.94896  ? 117 LEU J HD12   1 
ATOM   45855 H HD13   . LEU J 1 117 ? 239.55154 200.24527 235.23422 1.000 89.70355  ? 117 LEU J HD13   1 
ATOM   45856 H HD21   . LEU J 1 117 ? 239.42919 202.36231 237.08008 1.000 95.26261  ? 117 LEU J HD21   1 
ATOM   45857 H HD22   . LEU J 1 117 ? 240.02006 202.81599 235.67766 1.000 93.86079  ? 117 LEU J HD22   1 
ATOM   45858 H HD23   . LEU J 1 117 ? 238.79489 203.60241 236.31316 1.000 93.32394  ? 117 LEU J HD23   1 
ATOM   45859 N N      . GLY J 1 118 ? 236.60068 203.72031 231.45442 1.000 88.36170  ? 118 GLY J N      1 
ATOM   45860 C CA     . GLY J 1 118 ? 236.69783 203.88692 230.01615 1.000 89.25057  ? 118 GLY J CA     1 
ATOM   45861 C C      . GLY J 1 118 ? 237.45189 202.76959 229.33027 1.000 87.40703  ? 118 GLY J C      1 
ATOM   45862 O O      . GLY J 1 118 ? 238.22037 203.02806 228.39674 1.000 89.97094  ? 118 GLY J O      1 
ATOM   45863 H H      . GLY J 1 118 ? 235.80335 203.57361 231.74120 1.000 86.23747  ? 118 GLY J H      1 
ATOM   45864 H HA2    . GLY J 1 118 ? 235.80555 203.92784 229.63805 1.000 88.07012  ? 118 GLY J HA2    1 
ATOM   45865 H HA3    . GLY J 1 118 ? 237.14987 204.72271 229.82112 1.000 88.30701  ? 118 GLY J HA3    1 
ATOM   45866 N N      . LEU J 1 119 ? 237.24704 201.53281 229.76493 1.000 85.48365  ? 119 LEU J N      1 
ATOM   45867 C CA     . LEU J 1 119 ? 237.95509 200.41561 229.16478 1.000 86.60394  ? 119 LEU J CA     1 
ATOM   45868 C C      . LEU J 1 119 ? 237.56396 200.27945 227.69568 1.000 88.48235  ? 119 LEU J C      1 
ATOM   45869 O O      . LEU J 1 119 ? 236.38683 200.43006 227.35038 1.000 92.42426  ? 119 LEU J O      1 
ATOM   45870 C CB     . LEU J 1 119 ? 237.63828 199.11794 229.90592 1.000 86.90200  ? 119 LEU J CB     1 
ATOM   45871 C CG     . LEU J 1 119 ? 237.95618 199.09978 231.39811 1.000 87.16303  ? 119 LEU J CG     1 
ATOM   45872 C CD1    . LEU J 1 119 ? 237.63242 197.74162 231.98156 1.000 88.98457  ? 119 LEU J CD1    1 
ATOM   45873 C CD2    . LEU J 1 119 ? 239.40878 199.44983 231.64071 1.000 89.71825  ? 119 LEU J CD2    1 
ATOM   45874 H H      . LEU J 1 119 ? 236.70852 201.31660 230.39968 1.000 87.13512  ? 119 LEU J H      1 
ATOM   45875 H HA     . LEU J 1 119 ? 238.90745 200.58122 229.22666 1.000 88.90681  ? 119 LEU J HA     1 
ATOM   45876 H HB2    . LEU J 1 119 ? 236.69013 198.93681 229.81083 1.000 88.29500  ? 119 LEU J HB2    1 
ATOM   45877 H HB3    . LEU J 1 119 ? 238.14548 198.40069 229.49432 1.000 87.38236  ? 119 LEU J HB3    1 
ATOM   45878 H HG     . LEU J 1 119 ? 237.40693 199.76045 231.84831 1.000 87.32749  ? 119 LEU J HG     1 
ATOM   45879 H HD11   . LEU J 1 119 ? 237.83008 197.75087 232.93114 1.000 88.68053  ? 119 LEU J HD11   1 
ATOM   45880 H HD12   . LEU J 1 119 ? 236.69099 197.55432 231.84090 1.000 89.21180  ? 119 LEU J HD12   1 
ATOM   45881 H HD13   . LEU J 1 119 ? 238.17335 197.07026 231.53708 1.000 89.07954  ? 119 LEU J HD13   1 
ATOM   45882 H HD21   . LEU J 1 119 ? 239.61997 199.28995 232.57375 1.000 90.24703  ? 119 LEU J HD21   1 
ATOM   45883 H HD22   . LEU J 1 119 ? 239.96591 198.89268 231.07498 1.000 89.39684  ? 119 LEU J HD22   1 
ATOM   45884 H HD23   . LEU J 1 119 ? 239.54925 200.38493 231.42530 1.000 89.15232  ? 119 LEU J HD23   1 
ATOM   45885 N N      . PRO J 1 120 ? 238.51699 200.00262 226.80521 1.000 86.21617  ? 120 PRO J N      1 
ATOM   45886 C CA     . PRO J 1 120 ? 238.15528 199.81343 225.39437 1.000 84.17608  ? 120 PRO J CA     1 
ATOM   45887 C C      . PRO J 1 120 ? 237.21040 198.65217 225.16285 1.000 86.55596  ? 120 PRO J C      1 
ATOM   45888 O O      . PRO J 1 120 ? 236.35722 198.73229 224.27155 1.000 92.27480  ? 120 PRO J O      1 
ATOM   45889 C CB     . PRO J 1 120 ? 239.51144 199.58163 224.71781 1.000 87.47163  ? 120 PRO J CB     1 
ATOM   45890 C CG     . PRO J 1 120 ? 240.38526 199.06935 225.79367 1.000 88.29280  ? 120 PRO J CG     1 
ATOM   45891 C CD     . PRO J 1 120 ? 239.94752 199.76166 227.04047 1.000 91.86215  ? 120 PRO J CD     1 
ATOM   45892 H HA     . PRO J 1 120 ? 237.75941 200.62431 225.03892 1.000 86.70328  ? 120 PRO J HA     1 
ATOM   45893 H HB2    . PRO J 1 120 ? 239.41694 198.92573 224.00941 1.000 88.19084  ? 120 PRO J HB2    1 
ATOM   45894 H HB3    . PRO J 1 120 ? 239.85109 200.42036 224.36849 1.000 91.03121  ? 120 PRO J HB3    1 
ATOM   45895 H HG2    . PRO J 1 120 ? 240.26860 198.11010 225.87772 1.000 89.53937  ? 120 PRO J HG2    1 
ATOM   45896 H HG3    . PRO J 1 120 ? 241.30925 199.28441 225.59129 1.000 91.80635  ? 120 PRO J HG3    1 
ATOM   45897 H HD2    . PRO J 1 120 ? 240.06577 199.18588 227.80957 1.000 91.03774  ? 120 PRO J HD2    1 
ATOM   45898 H HD3    . PRO J 1 120 ? 240.41923 200.60159 227.14641 1.000 93.84053  ? 120 PRO J HD3    1 
ATOM   45899 N N      . ALA J 1 121 ? 237.33306 197.57202 225.93096 1.000 84.11704  ? 121 ALA J N      1 
ATOM   45900 C CA     . ALA J 1 121 ? 236.49721 196.40019 225.72356 1.000 84.53323  ? 121 ALA J CA     1 
ATOM   45901 C C      . ALA J 1 121 ? 236.31616 195.66439 227.04103 1.000 86.19916  ? 121 ALA J C      1 
ATOM   45902 O O      . ALA J 1 121 ? 237.11243 195.80528 227.97143 1.000 91.39057  ? 121 ALA J O      1 
ATOM   45903 C CB     . ALA J 1 121 ? 237.09674 195.46360 224.67216 1.000 84.68758  ? 121 ALA J CB     1 
ATOM   45904 H H      . ALA J 1 121 ? 237.89368 197.49542 226.57863 1.000 85.93957  ? 121 ALA J H      1 
ATOM   45905 H HA     . ALA J 1 121 ? 235.62363 196.68356 225.41299 1.000 85.42249  ? 121 ALA J HA     1 
ATOM   45906 H HB1    . ALA J 1 121 ? 236.51304 194.69649 224.56377 1.000 84.93453  ? 121 ALA J HB1    1 
ATOM   45907 H HB2    . ALA J 1 121 ? 237.17530 195.94178 223.83192 1.000 86.27976  ? 121 ALA J HB2    1 
ATOM   45908 H HB3    . ALA J 1 121 ? 237.97266 195.17372 224.97159 1.000 87.17092  ? 121 ALA J HB3    1 
ATOM   45909 N N      . PHE J 1 122 ? 235.25286 194.86768 227.10132 1.000 82.06924  ? 122 PHE J N      1 
ATOM   45910 C CA     . PHE J 1 122 ? 234.89612 194.12135 228.29915 1.000 82.77638  ? 122 PHE J CA     1 
ATOM   45911 C C      . PHE J 1 122 ? 234.54332 192.69774 227.90225 1.000 83.39028  ? 122 PHE J C      1 
ATOM   45912 O O      . PHE J 1 122 ? 233.72171 192.49279 227.00650 1.000 88.87070  ? 122 PHE J O      1 
ATOM   45913 C CB     . PHE J 1 122 ? 233.71608 194.78195 229.01671 1.000 82.35032  ? 122 PHE J CB     1 
ATOM   45914 C CG     . PHE J 1 122 ? 233.71125 194.56938 230.49782 1.000 84.20259  ? 122 PHE J CG     1 
ATOM   45915 C CD1    . PHE J 1 122 ? 233.11709 193.45117 231.04797 1.000 90.72726  ? 122 PHE J CD1    1 
ATOM   45916 C CD2    . PHE J 1 122 ? 234.30010 195.49119 231.34124 1.000 87.70740  ? 122 PHE J CD2    1 
ATOM   45917 C CE1    . PHE J 1 122 ? 233.11136 193.25552 232.41109 1.000 95.08830  ? 122 PHE J CE1    1 
ATOM   45918 C CE2    . PHE J 1 122 ? 234.29835 195.30001 232.70385 1.000 93.93822  ? 122 PHE J CE2    1 
ATOM   45919 C CZ     . PHE J 1 122 ? 233.70272 194.18113 233.23968 1.000 97.70036  ? 122 PHE J CZ     1 
ATOM   45920 H H      . PHE J 1 122 ? 234.71164 194.74170 226.44493 1.000 83.34915  ? 122 PHE J H      1 
ATOM   45921 H HA     . PHE J 1 122 ? 235.65215 194.09436 228.90610 1.000 86.13392  ? 122 PHE J HA     1 
ATOM   45922 H HB2    . PHE J 1 122 ? 233.74707 195.73763 228.85453 1.000 84.81949  ? 122 PHE J HB2    1 
ATOM   45923 H HB3    . PHE J 1 122 ? 232.89085 194.41507 228.66276 1.000 84.78473  ? 122 PHE J HB3    1 
ATOM   45924 H HD1    . PHE J 1 122 ? 232.71627 192.82277 230.49176 1.000 90.45784  ? 122 PHE J HD1    1 
ATOM   45925 H HD2    . PHE J 1 122 ? 234.70409 196.24870 230.98381 1.000 88.20799  ? 122 PHE J HD2    1 
ATOM   45926 H HE1    . PHE J 1 122 ? 232.70878 192.49848 232.77108 1.000 92.93982  ? 122 PHE J HE1    1 
ATOM   45927 H HE2    . PHE J 1 122 ? 234.69797 195.92710 233.26215 1.000 91.82683  ? 122 PHE J HE2    1 
ATOM   45928 H HZ     . PHE J 1 122 ? 233.70005 194.05054 234.16033 1.000 94.25012  ? 122 PHE J HZ     1 
ATOM   45929 N N      . LEU J 1 123 ? 235.14893 191.72177 228.57377 1.000 84.12571  ? 123 LEU J N      1 
ATOM   45930 C CA     . LEU J 1 123 ? 234.96610 190.31113 228.25235 1.000 84.47613  ? 123 LEU J CA     1 
ATOM   45931 C C      . LEU J 1 123 ? 233.89387 189.71346 229.15286 1.000 89.75710  ? 123 LEU J C      1 
ATOM   45932 O O      . LEU J 1 123 ? 234.01652 189.75414 230.38089 1.000 94.74130  ? 123 LEU J O      1 
ATOM   45933 C CB     . LEU J 1 123 ? 236.27462 189.54218 228.41777 1.000 83.53101  ? 123 LEU J CB     1 
ATOM   45934 C CG     . LEU J 1 123 ? 237.10955 189.36084 227.15512 1.000 87.17269  ? 123 LEU J CG     1 
ATOM   45935 C CD1    . LEU J 1 123 ? 238.55281 189.08560 227.51492 1.000 93.38939  ? 123 LEU J CD1    1 
ATOM   45936 C CD2    . LEU J 1 123 ? 236.54520 188.23344 226.31919 1.000 86.44464  ? 123 LEU J CD2    1 
ATOM   45937 H H      . LEU J 1 123 ? 235.68211 191.85607 229.23494 1.000 86.90639  ? 123 LEU J H      1 
ATOM   45938 H HA     . LEU J 1 123 ? 234.67540 190.22507 227.33109 1.000 85.35907  ? 123 LEU J HA     1 
ATOM   45939 H HB2    . LEU J 1 123 ? 236.82464 190.01226 229.06361 1.000 87.13684  ? 123 LEU J HB2    1 
ATOM   45940 H HB3    . LEU J 1 123 ? 236.06659 188.65711 228.75573 1.000 85.42838  ? 123 LEU J HB3    1 
ATOM   45941 H HG     . LEU J 1 123 ? 237.07660 190.17540 226.62933 1.000 87.88677  ? 123 LEU J HG     1 
ATOM   45942 H HD11   . LEU J 1 123 ? 239.06864 188.99170 226.69894 1.000 94.34685  ? 123 LEU J HD11   1 
ATOM   45943 H HD12   . LEU J 1 123 ? 238.89419 189.82736 228.03862 1.000 94.10377  ? 123 LEU J HD12   1 
ATOM   45944 H HD13   . LEU J 1 123 ? 238.59835 188.26625 228.03204 1.000 92.21227  ? 123 LEU J HD13   1 
ATOM   45945 H HD21   . LEU J 1 123 ? 237.06770 188.15179 225.50600 1.000 87.87260  ? 123 LEU J HD21   1 
ATOM   45946 H HD22   . LEU J 1 123 ? 236.59305 187.40887 226.82762 1.000 84.29047  ? 123 LEU J HD22   1 
ATOM   45947 H HD23   . LEU J 1 123 ? 235.62185 188.43475 226.10043 1.000 87.42603  ? 123 LEU J HD23   1 
ATOM   45948 N N      . LEU J 1 124 ? 232.85667 189.14822 228.54264 1.000 87.27191  ? 124 LEU J N      1 
ATOM   45949 C CA     . LEU J 1 124 ? 231.78213 188.49747 229.26434 1.000 85.54902  ? 124 LEU J CA     1 
ATOM   45950 C C      . LEU J 1 124 ? 231.74584 187.01861 228.90413 1.000 90.49734  ? 124 LEU J C      1 
ATOM   45951 O O      . LEU J 1 124 ? 231.71172 186.68054 227.71292 1.000 95.97850  ? 124 LEU J O      1 
ATOM   45952 C CB     . LEU J 1 124 ? 230.43318 189.14429 228.93655 1.000 86.03425  ? 124 LEU J CB     1 
ATOM   45953 C CG     . LEU J 1 124 ? 230.20900 190.52521 229.54949 1.000 89.07814  ? 124 LEU J CG     1 
ATOM   45954 C CD1    . LEU J 1 124 ? 230.91042 191.59685 228.74129 1.000 90.05680  ? 124 LEU J CD1    1 
ATOM   45955 C CD2    . LEU J 1 124 ? 228.72824 190.82039 229.65413 1.000 92.88439  ? 124 LEU J CD2    1 
ATOM   45956 H H      . LEU J 1 124 ? 232.75483 189.13178 227.68872 1.000 88.57098  ? 124 LEU J H      1 
ATOM   45957 H HA     . LEU J 1 124 ? 231.93616 188.59592 230.21480 1.000 87.17513  ? 124 LEU J HA     1 
ATOM   45958 H HB2    . LEU J 1 124 ? 230.36003 189.23483 227.97358 1.000 87.11596  ? 124 LEU J HB2    1 
ATOM   45959 H HB3    . LEU J 1 124 ? 229.72748 188.56366 229.26200 1.000 87.69794  ? 124 LEU J HB3    1 
ATOM   45960 H HG     . LEU J 1 124 ? 230.57993 190.53622 230.44575 1.000 89.29996  ? 124 LEU J HG     1 
ATOM   45961 H HD11   . LEU J 1 124 ? 230.61201 192.46721 229.04822 1.000 90.15197  ? 124 LEU J HD11   1 
ATOM   45962 H HD12   . LEU J 1 124 ? 231.86798 191.51451 228.86725 1.000 89.55578  ? 124 LEU J HD12   1 
ATOM   45963 H HD13   . LEU J 1 124 ? 230.68714 191.48400 227.80420 1.000 88.81976  ? 124 LEU J HD13   1 
ATOM   45964 H HD21   . LEU J 1 124 ? 228.60905 191.72190 229.99177 1.000 93.07093  ? 124 LEU J HD21   1 
ATOM   45965 H HD22   . LEU J 1 124 ? 228.32772 190.73994 228.77433 1.000 91.99985  ? 124 LEU J HD22   1 
ATOM   45966 H HD23   . LEU J 1 124 ? 228.32340 190.18254 230.26209 1.000 92.84036  ? 124 LEU J HD23   1 
ATOM   45967 N N      . PRO J 1 125 ? 231.77074 186.11176 229.87877 1.000 90.65502  ? 125 PRO J N      1 
ATOM   45968 C CA     . PRO J 1 125 ? 231.69053 184.68707 229.54486 1.000 90.73332  ? 125 PRO J CA     1 
ATOM   45969 C C      . PRO J 1 125 ? 230.30730 184.31228 229.04260 1.000 93.88125  ? 125 PRO J C      1 
ATOM   45970 O O      . PRO J 1 125 ? 229.29352 184.84023 229.50315 1.000 95.20636  ? 125 PRO J O      1 
ATOM   45971 C CB     . PRO J 1 125 ? 232.01555 183.99243 230.87002 1.000 93.75332  ? 125 PRO J CB     1 
ATOM   45972 C CG     . PRO J 1 125 ? 231.62437 184.96822 231.90614 1.000 96.31802  ? 125 PRO J CG     1 
ATOM   45973 C CD     . PRO J 1 125 ? 231.89065 186.32580 231.33012 1.000 95.76112  ? 125 PRO J CD     1 
ATOM   45974 H HA     . PRO J 1 125 ? 232.35817 184.45123 228.88193 1.000 91.14816  ? 125 PRO J HA     1 
ATOM   45975 H HB2    . PRO J 1 125 ? 231.49562 183.17745 230.94985 1.000 93.96551  ? 125 PRO J HB2    1 
ATOM   45976 H HB3    . PRO J 1 125 ? 232.96551 183.80230 230.91654 1.000 93.56900  ? 125 PRO J HB3    1 
ATOM   45977 H HG2    . PRO J 1 125 ? 230.68163 184.86442 232.10923 1.000 94.98625  ? 125 PRO J HG2    1 
ATOM   45978 H HG3    . PRO J 1 125 ? 232.16097 184.82674 232.70148 1.000 95.98600  ? 125 PRO J HG3    1 
ATOM   45979 H HD2    . PRO J 1 125 ? 231.22100 186.95716 231.63605 1.000 93.88743  ? 125 PRO J HD2    1 
ATOM   45980 H HD3    . PRO J 1 125 ? 232.78775 186.61773 231.55616 1.000 93.92923  ? 125 PRO J HD3    1 
ATOM   45981 N N      . LEU J 1 126 ? 230.27706 183.38447 228.08736 1.000 98.42232  ? 126 LEU J N      1 
ATOM   45982 C CA     . LEU J 1 126 ? 229.03408 182.88980 227.49026 1.000 97.39379  ? 126 LEU J CA     1 
ATOM   45983 C C      . LEU J 1 126 ? 229.19820 181.37955 227.33422 1.000 99.08308  ? 126 LEU J C      1 
ATOM   45984 O O      . LEU J 1 126 ? 229.67836 180.90145 226.30418 1.000 100.72685 ? 126 LEU J O      1 
ATOM   45985 C CB     . LEU J 1 126 ? 228.75853 183.57770 226.16113 1.000 92.39550  ? 126 LEU J CB     1 
ATOM   45986 C CG     . LEU J 1 126 ? 227.32861 183.52102 225.63225 1.000 90.36721  ? 126 LEU J CG     1 
ATOM   45987 C CD1    . LEU J 1 126 ? 227.15064 184.50788 224.49728 1.000 89.41559  ? 126 LEU J CD1    1 
ATOM   45988 C CD2    . LEU J 1 126 ? 226.98713 182.11916 225.17655 1.000 97.12614  ? 126 LEU J CD2    1 
ATOM   45989 H H      . LEU J 1 126 ? 230.98152 183.01560 227.76014 1.000 97.06855  ? 126 LEU J H      1 
ATOM   45990 H HA     . LEU J 1 126 ? 228.29070 183.06129 228.08943 1.000 95.40289  ? 126 LEU J HA     1 
ATOM   45991 H HB2    . LEU J 1 126 ? 228.98975 184.51522 226.25512 1.000 93.60973  ? 126 LEU J HB2    1 
ATOM   45992 H HB3    . LEU J 1 126 ? 229.32908 183.17574 225.48780 1.000 94.35997  ? 126 LEU J HB3    1 
ATOM   45993 H HG     . LEU J 1 126 ? 226.71644 183.76568 226.34337 1.000 91.39385  ? 126 LEU J HG     1 
ATOM   45994 H HD11   . LEU J 1 126 ? 226.23466 184.46451 224.18169 1.000 90.89063  ? 126 LEU J HD11   1 
ATOM   45995 H HD12   . LEU J 1 126 ? 227.34693 185.40035 224.82159 1.000 90.53318  ? 126 LEU J HD12   1 
ATOM   45996 H HD13   . LEU J 1 126 ? 227.75897 184.27570 223.77837 1.000 91.65081  ? 126 LEU J HD13   1 
ATOM   45997 H HD21   . LEU J 1 126 ? 226.17095 182.14808 224.65338 1.000 97.85252  ? 126 LEU J HD21   1 
ATOM   45998 H HD22   . LEU J 1 126 ? 227.71515 181.77667 224.63485 1.000 97.61330  ? 126 LEU J HD22   1 
ATOM   45999 H HD23   . LEU J 1 126 ? 226.86080 181.55559 225.95555 1.000 96.67078  ? 126 LEU J HD23   1 
ATOM   46000 N N      . ASN J 1 127 ? 228.79366 180.63194 228.36334 1.000 97.51009  ? 127 ASN J N      1 
ATOM   46001 C CA     . ASN J 1 127 ? 229.05958 179.19987 228.40892 1.000 96.82614  ? 127 ASN J CA     1 
ATOM   46002 C C      . ASN J 1 127 ? 227.87295 178.41597 228.95475 1.000 98.03046  ? 127 ASN J C      1 
ATOM   46003 O O      . ASN J 1 127 ? 228.05726 177.38203 229.60489 1.000 94.88445  ? 127 ASN J O      1 
ATOM   46004 C CB     . ASN J 1 127 ? 230.29917 178.91145 229.25253 1.000 100.28491 ? 127 ASN J CB     1 
ATOM   46005 C CG     . ASN J 1 127 ? 230.12501 179.32542 230.69614 1.000 105.32703 ? 127 ASN J CG     1 
ATOM   46006 O OD1    . ASN J 1 127 ? 229.23491 180.10759 231.02492 1.000 105.84969 ? 127 ASN J OD1    1 
ATOM   46007 N ND2    . ASN J 1 127 ? 230.98044 178.80841 231.56750 1.000 106.81707 ? 127 ASN J ND2    1 
ATOM   46008 H H      . ASN J 1 127 ? 228.36344 180.93254 229.04450 1.000 98.61095  ? 127 ASN J H      1 
ATOM   46009 H HA     . ASN J 1 127 ? 229.23313 178.88226 227.50927 1.000 97.31134  ? 127 ASN J HA     1 
ATOM   46010 H HB2    . ASN J 1 127 ? 230.48258 177.95924 229.23209 1.000 100.93801 ? 127 ASN J HB2    1 
ATOM   46011 H HB3    . ASN J 1 127 ? 231.05158 179.40319 228.88775 1.000 99.77890  ? 127 ASN J HB3    1 
ATOM   46012 H HD21   . ASN J 1 127 ? 230.92299 179.01417 232.40055 1.000 105.82071 ? 127 ASN J HD21   1 
ATOM   46013 H HD22   . ASN J 1 127 ? 231.59148 178.26565 231.29981 1.000 104.77546 ? 127 ASN J HD22   1 
ATOM   46014 N N      . GLN J 1 128 ? 226.65425 178.88626 228.70673 1.000 99.32139  ? 128 GLN J N      1 
ATOM   46015 C CA     . GLN J 1 128 ? 225.45725 178.18037 229.13393 1.000 98.76019  ? 128 GLN J CA     1 
ATOM   46016 C C      . GLN J 1 128 ? 224.44966 178.16403 227.99775 1.000 99.74593  ? 128 GLN J C      1 
ATOM   46017 O O      . GLN J 1 128 ? 224.45241 179.03072 227.12166 1.000 99.62025  ? 128 GLN J O      1 
ATOM   46018 C CB     . GLN J 1 128 ? 224.82057 178.82170 230.37020 1.000 103.13996 ? 128 GLN J CB     1 
ATOM   46019 C CG     . GLN J 1 128 ? 225.69843 178.81015 231.60221 1.000 106.97669 ? 128 GLN J CG     1 
ATOM   46020 C CD     . GLN J 1 128 ? 224.93907 179.14100 232.87590 1.000 111.51149 ? 128 GLN J CD     1 
ATOM   46021 O OE1    . GLN J 1 128 ? 225.42640 178.88900 233.97693 1.000 119.24206 ? 128 GLN J OE1    1 
ATOM   46022 N NE2    . GLN J 1 128 ? 223.74603 179.71204 232.73581 1.000 112.39625 ? 128 GLN J NE2    1 
ATOM   46023 H H      . GLN J 1 128 ? 226.49503 179.62041 228.28806 1.000 99.47856  ? 128 GLN J H      1 
ATOM   46024 H HA     . GLN J 1 128 ? 225.68292 177.26249 229.35055 1.000 97.86698  ? 128 GLN J HA     1 
ATOM   46025 H HB2    . GLN J 1 128 ? 224.60938 179.74623 230.16657 1.000 103.79348 ? 128 GLN J HB2    1 
ATOM   46026 H HB3    . GLN J 1 128 ? 224.00670 178.33842 230.58207 1.000 102.54490 ? 128 GLN J HB3    1 
ATOM   46027 H HG2    . GLN J 1 128 ? 226.08527 177.92665 231.70527 1.000 106.37742 ? 128 GLN J HG2    1 
ATOM   46028 H HG3    . GLN J 1 128 ? 226.40197 179.46902 231.49367 1.000 106.33396 ? 128 GLN J HG3    1 
ATOM   46029 H HE21   . GLN J 1 128 ? 223.42561 179.88217 231.95770 1.000 109.85669 ? 128 GLN J HE21   1 
ATOM   46030 H HE22   . GLN J 1 128 ? 223.28893 179.91444 233.43547 1.000 111.91330 ? 128 GLN J HE22   1 
ATOM   46031 N N      . GLU J 1 129 ? 223.57660 177.15786 228.02840 1.000 101.14081 ? 129 GLU J N      1 
ATOM   46032 C CA     . GLU J 1 129 ? 222.51844 177.07394 227.03013 1.000 106.40589 ? 129 GLU J CA     1 
ATOM   46033 C C      . GLU J 1 129 ? 221.57477 178.26426 227.13130 1.000 108.01252 ? 129 GLU J C      1 
ATOM   46034 O O      . GLU J 1 129 ? 221.16059 178.82604 226.11109 1.000 105.48964 ? 129 GLU J O      1 
ATOM   46035 C CB     . GLU J 1 129 ? 221.74935 175.76475 227.19850 1.000 108.98619 ? 129 GLU J CB     1 
ATOM   46036 C CG     . GLU J 1 129 ? 220.52129 175.64315 226.31242 1.000 114.73750 ? 129 GLU J CG     1 
ATOM   46037 C CD     . GLU J 1 129 ? 220.76791 176.13328 224.90110 1.000 117.16488 ? 129 GLU J CD     1 
ATOM   46038 O OE1    . GLU J 1 129 ? 221.77614 175.71626 224.29475 1.000 115.47661 ? 129 GLU J OE1    1 
ATOM   46039 O OE2    . GLU J 1 129 ? 219.95697 176.93834 224.39915 1.000 114.99986 ? 129 GLU J OE2    1 
ATOM   46040 H H      . GLU J 1 129 ? 223.57633 176.52185 228.60738 1.000 102.19453 ? 129 GLU J H      1 
ATOM   46041 H HA     . GLU J 1 129 ? 222.92091 177.08102 226.14785 1.000 107.20390 ? 129 GLU J HA     1 
ATOM   46042 H HB2    . GLU J 1 129 ? 222.34164 175.02680 226.98517 1.000 109.17781 ? 129 GLU J HB2    1 
ATOM   46043 H HB3    . GLU J 1 129 ? 221.45627 175.69322 228.12049 1.000 107.34052 ? 129 GLU J HB3    1 
ATOM   46044 H HG2    . GLU J 1 129 ? 220.25862 174.71063 226.26444 1.000 113.11945 ? 129 GLU J HG2    1 
ATOM   46045 H HG3    . GLU J 1 129 ? 219.80207 176.17111 226.69315 1.000 113.31117 ? 129 GLU J HG3    1 
ATOM   46046 N N      . ASP J 1 130 ? 221.22483 178.66318 228.35198 1.000 110.33491 ? 130 ASP J N      1 
ATOM   46047 C CA     . ASP J 1 130 ? 220.29775 179.76113 228.59542 1.000 109.41807 ? 130 ASP J CA     1 
ATOM   46048 C C      . ASP J 1 130 ? 221.03990 180.89465 229.28454 1.000 103.50873 ? 130 ASP J C      1 
ATOM   46049 O O      . ASP J 1 130 ? 221.58074 180.71118 230.37958 1.000 104.86411 ? 130 ASP J O      1 
ATOM   46050 C CB     . ASP J 1 130 ? 219.11926 179.30154 229.45411 1.000 115.70062 ? 130 ASP J CB     1 
ATOM   46051 C CG     . ASP J 1 130 ? 218.21492 180.44642 229.86157 1.000 116.76884 ? 130 ASP J CG     1 
ATOM   46052 O OD1    . ASP J 1 130 ? 218.29471 181.52332 229.23447 1.000 114.01428 ? 130 ASP J OD1    1 
ATOM   46053 O OD2    . ASP J 1 130 ? 217.42580 180.27209 230.81322 1.000 116.43773 ? 130 ASP J OD2    1 
ATOM   46054 H H      . ASP J 1 130 ? 221.52110 178.30169 229.07392 1.000 108.67724 ? 130 ASP J H      1 
ATOM   46055 H HA     . ASP J 1 130 ? 219.95125 180.09022 227.75164 1.000 109.50453 ? 130 ASP J HA     1 
ATOM   46056 H HB2    . ASP J 1 130 ? 218.58936 178.66467 228.94974 1.000 113.65279 ? 130 ASP J HB2    1 
ATOM   46057 H HB3    . ASP J 1 130 ? 219.45941 178.88547 230.26173 1.000 113.37206 ? 130 ASP J HB3    1 
ATOM   46058 N N      . ASN J 1 131 ? 221.06226 182.06007 228.64461 1.000 96.34931  ? 131 ASN J N      1 
ATOM   46059 C CA     . ASN J 1 131 ? 221.64364 183.26518 229.22104 1.000 93.48645  ? 131 ASN J CA     1 
ATOM   46060 C C      . ASN J 1 131 ? 220.77452 184.47106 228.89538 1.000 91.82037  ? 131 ASN J C      1 
ATOM   46061 O O      . ASN J 1 131 ? 221.27053 185.53607 228.51722 1.000 92.03027  ? 131 ASN J O      1 
ATOM   46062 C CB     . ASN J 1 131 ? 223.07549 183.46474 228.73342 1.000 91.00931  ? 131 ASN J CB     1 
ATOM   46063 C CG     . ASN J 1 131 ? 223.27787 182.96360 227.32654 1.000 99.85169  ? 131 ASN J CG     1 
ATOM   46064 O OD1    . ASN J 1 131 ? 222.34401 182.93432 226.52708 1.000 101.76496 ? 131 ASN J OD1    1 
ATOM   46065 N ND2    . ASN J 1 131 ? 224.49828 182.55167 227.01602 1.000 102.00463 ? 131 ASN J ND2    1 
ATOM   46066 H H      . ASN J 1 131 ? 220.73895 182.17901 227.85664 1.000 100.22121 ? 131 ASN J H      1 
ATOM   46067 H HA     . ASN J 1 131 ? 221.67107 183.16956 230.18375 1.000 99.69981  ? 131 ASN J HA     1 
ATOM   46068 H HB2    . ASN J 1 131 ? 223.29889 184.40792 228.75406 1.000 94.98461  ? 131 ASN J HB2    1 
ATOM   46069 H HB3    . ASN J 1 131 ? 223.67597 182.97148 229.31390 1.000 95.26161  ? 131 ASN J HB3    1 
ATOM   46070 H HD21   . ASN J 1 131 ? 224.66244 182.25538 226.22591 1.000 100.02789 ? 131 ASN J HD21   1 
ATOM   46071 H HD22   . ASN J 1 131 ? 225.12621 182.58466 227.60273 1.000 99.20136  ? 131 ASN J HD22   1 
ATOM   46072 N N      . THR J 1 132 ? 219.45751 184.31295 229.03061 1.000 88.68541  ? 132 THR J N      1 
ATOM   46073 C CA     . THR J 1 132 ? 218.54427 185.40564 228.71488 1.000 85.21803  ? 132 THR J CA     1 
ATOM   46074 C C      . THR J 1 132 ? 218.70298 186.56592 229.68848 1.000 86.34699  ? 132 THR J C      1 
ATOM   46075 O O      . THR J 1 132 ? 218.70933 187.73203 229.27815 1.000 88.74305  ? 132 THR J O      1 
ATOM   46076 C CB     . THR J 1 132 ? 217.10494 184.90016 228.72908 1.000 90.03977  ? 132 THR J CB     1 
ATOM   46077 O OG1    . THR J 1 132 ? 216.98897 183.75750 227.87404 1.000 95.59331  ? 132 THR J OG1    1 
ATOM   46078 C CG2    . THR J 1 132 ? 216.16220 185.98045 228.24693 1.000 91.69590  ? 132 THR J CG2    1 
ATOM   46079 H H      . THR J 1 132 ? 219.07365 183.59217 229.30024 1.000 94.78350  ? 132 THR J H      1 
ATOM   46080 H HA     . THR J 1 132 ? 218.73916 185.73316 227.82296 1.000 88.26965  ? 132 THR J HA     1 
ATOM   46081 H HB     . THR J 1 132 ? 216.85596 184.65502 229.63405 1.000 92.35237  ? 132 THR J HB     1 
ATOM   46082 H HG1    . THR J 1 132 ? 217.47330 183.13359 228.15988 1.000 97.37594  ? 132 THR J HG1    1 
ATOM   46083 H HG21   . THR J 1 132 ? 215.26330 185.62469 228.16852 1.000 92.08097  ? 132 THR J HG21   1 
ATOM   46084 H HG22   . THR J 1 132 ? 216.15507 186.71849 228.87444 1.000 90.00894  ? 132 THR J HG22   1 
ATOM   46085 H HG23   . THR J 1 132 ? 216.44788 186.30611 227.37932 1.000 91.19321  ? 132 THR J HG23   1 
ATOM   46086 N N      . ASN J 1 133 ? 218.82106 186.26917 230.98234 1.000 86.09469  ? 133 ASN J N      1 
ATOM   46087 C CA     . ASN J 1 133 ? 218.93117 187.33343 231.97286 1.000 86.17005  ? 133 ASN J CA     1 
ATOM   46088 C C      . ASN J 1 133 ? 220.19939 188.14745 231.76242 1.000 89.69576  ? 133 ASN J C      1 
ATOM   46089 O O      . ASN J 1 133 ? 220.19947 189.37343 231.93364 1.000 92.24397  ? 133 ASN J O      1 
ATOM   46090 C CB     . ASN J 1 133 ? 218.89995 186.73771 233.37680 1.000 88.86462  ? 133 ASN J CB     1 
ATOM   46091 C CG     . ASN J 1 133 ? 218.41687 187.72153 234.41318 1.000 96.14082  ? 133 ASN J CG     1 
ATOM   46092 O OD1    . ASN J 1 133 ? 217.52139 188.52282 234.15600 1.000 93.40341  ? 133 ASN J OD1    1 
ATOM   46093 N ND2    . ASN J 1 133 ? 219.00463 187.66296 235.59892 1.000 103.99549 ? 133 ASN J ND2    1 
ATOM   46094 H H      . ASN J 1 133 ? 218.83970 185.47285 231.30637 1.000 90.53699  ? 133 ASN J H      1 
ATOM   46095 H HA     . ASN J 1 133 ? 218.17231 187.93026 231.88036 1.000 88.55201  ? 133 ASN J HA     1 
ATOM   46096 H HB2    . ASN J 1 133 ? 218.29982 185.97574 233.38359 1.000 92.02523  ? 133 ASN J HB2    1 
ATOM   46097 H HB3    . ASN J 1 133 ? 219.79574 186.45783 233.62211 1.000 92.76772  ? 133 ASN J HB3    1 
ATOM   46098 H HD21   . ASN J 1 133 ? 218.76457 188.20057 236.22382 1.000 102.56102 ? 133 ASN J HD21   1 
ATOM   46099 H HD22   . ASN J 1 133 ? 219.62704 187.08728 235.74237 1.000 100.16954 ? 133 ASN J HD22   1 
ATOM   46100 N N      . LEU J 1 134 ? 221.29632 187.48116 231.40361 1.000 88.97573  ? 134 LEU J N      1 
ATOM   46101 C CA     . LEU J 1 134 ? 222.52419 188.20402 231.10228 1.000 84.08128  ? 134 LEU J CA     1 
ATOM   46102 C C      . LEU J 1 134 ? 222.31809 189.14838 229.92861 1.000 84.46196  ? 134 LEU J C      1 
ATOM   46103 O O      . LEU J 1 134 ? 222.79165 190.28980 229.94783 1.000 88.16129  ? 134 LEU J O      1 
ATOM   46104 C CB     . LEU J 1 134 ? 223.65015 187.21545 230.80958 1.000 81.99338  ? 134 LEU J CB     1 
ATOM   46105 C CG     . LEU J 1 134 ? 224.90727 187.79600 230.16691 1.000 83.87477  ? 134 LEU J CG     1 
ATOM   46106 C CD1    . LEU J 1 134 ? 225.48864 188.88794 231.03816 1.000 90.01339  ? 134 LEU J CD1    1 
ATOM   46107 C CD2    . LEU J 1 134 ? 225.92629 186.70220 229.93353 1.000 87.05858  ? 134 LEU J CD2    1 
ATOM   46108 H H      . LEU J 1 134 ? 221.35346 186.62626 231.32909 1.000 89.28351  ? 134 LEU J H      1 
ATOM   46109 H HA     . LEU J 1 134 ? 222.77912 188.73286 231.87439 1.000 86.23996  ? 134 LEU J HA     1 
ATOM   46110 H HB2    . LEU J 1 134 ? 223.91791 186.80281 231.64557 1.000 86.33676  ? 134 LEU J HB2    1 
ATOM   46111 H HB3    . LEU J 1 134 ? 223.30835 186.53404 230.20973 1.000 86.98463  ? 134 LEU J HB3    1 
ATOM   46112 H HG     . LEU J 1 134 ? 224.68415 188.18105 229.30533 1.000 84.51208  ? 134 LEU J HG     1 
ATOM   46113 H HD11   . LEU J 1 134 ? 226.32238 189.19092 230.64658 1.000 91.08818  ? 134 LEU J HD11   1 
ATOM   46114 H HD12   . LEU J 1 134 ? 224.86014 189.62461 231.08696 1.000 89.50622  ? 134 LEU J HD12   1 
ATOM   46115 H HD13   . LEU J 1 134 ? 225.65068 188.53067 231.92525 1.000 90.40459  ? 134 LEU J HD13   1 
ATOM   46116 H HD21   . LEU J 1 134 ? 226.70472 187.08393 229.49860 1.000 87.51929  ? 134 LEU J HD21   1 
ATOM   46117 H HD22   . LEU J 1 134 ? 226.17884 186.31911 230.78812 1.000 88.50610  ? 134 LEU J HD22   1 
ATOM   46118 H HD23   . LEU J 1 134 ? 225.53211 186.01976 229.36805 1.000 88.45582  ? 134 LEU J HD23   1 
ATOM   46119 N N      . ALA J 1 135 ? 221.61062 188.68970 228.89611 1.000 85.76581  ? 135 ALA J N      1 
ATOM   46120 C CA     . ALA J 1 135 ? 221.31828 189.55777 227.76319 1.000 84.00015  ? 135 ALA J CA     1 
ATOM   46121 C C      . ALA J 1 135 ? 220.48600 190.75348 228.19564 1.000 84.77117  ? 135 ALA J C      1 
ATOM   46122 O O      . ALA J 1 135 ? 220.72146 191.87818 227.74288 1.000 87.37488  ? 135 ALA J O      1 
ATOM   46123 C CB     . ALA J 1 135 ? 220.59594 188.77188 226.67169 1.000 83.93479  ? 135 ALA J CB     1 
ATOM   46124 H H      . ALA J 1 135 ? 221.29428 187.89277 228.82973 1.000 86.90514  ? 135 ALA J H      1 
ATOM   46125 H HA     . ALA J 1 135 ? 222.15191 189.88916 227.39446 1.000 84.90422  ? 135 ALA J HA     1 
ATOM   46126 H HB1    . ALA J 1 135 ? 220.41275 189.36409 225.92563 1.000 84.59321  ? 135 ALA J HB1    1 
ATOM   46127 H HB2    . ALA J 1 135 ? 221.16236 188.03964 226.38248 1.000 85.58422  ? 135 ALA J HB2    1 
ATOM   46128 H HB3    . ALA J 1 135 ? 219.76445 188.42513 227.03120 1.000 86.32244  ? 135 ALA J HB3    1 
ATOM   46129 N N      . ARG J 1 136 ? 219.50108 190.53012 229.06617 1.000 85.41929  ? 136 ARG J N      1 
ATOM   46130 C CA     . ARG J 1 136 ? 218.67453 191.63533 229.53975 1.000 86.74349  ? 136 ARG J CA     1 
ATOM   46131 C C      . ARG J 1 136 ? 219.51420 192.66629 230.27923 1.000 89.37178  ? 136 ARG J C      1 
ATOM   46132 O O      . ARG J 1 136 ? 219.38456 193.87339 230.04841 1.000 93.04160  ? 136 ARG J O      1 
ATOM   46133 C CB     . ARG J 1 136 ? 217.56198 191.11118 230.44330 1.000 90.82977  ? 136 ARG J CB     1 
ATOM   46134 C CG     . ARG J 1 136 ? 216.49890 192.14523 230.76250 1.000 95.77690  ? 136 ARG J CG     1 
ATOM   46135 C CD     . ARG J 1 136 ? 215.98072 191.99621 232.17799 1.000 98.42876  ? 136 ARG J CD     1 
ATOM   46136 N NE     . ARG J 1 136 ? 216.69996 192.85094 233.11424 1.000 99.62566  ? 136 ARG J NE     1 
ATOM   46137 C CZ     . ARG J 1 136 ? 217.00319 192.52050 234.36221 1.000 100.77596 ? 136 ARG J CZ     1 
ATOM   46138 N NH1    . ARG J 1 136 ? 216.66470 191.34783 234.87262 1.000 100.33881 ? 136 ARG J NH1    1 
ATOM   46139 N NH2    . ARG J 1 136 ? 217.66238 193.39132 235.12005 1.000 100.50131 ? 136 ARG J NH2    1 
ATOM   46140 H H      . ARG J 1 136 ? 219.29497 189.76147 229.39214 1.000 86.91169  ? 136 ARG J H      1 
ATOM   46141 H HA     . ARG J 1 136 ? 218.26186 192.07157 228.77819 1.000 87.86653  ? 136 ARG J HA     1 
ATOM   46142 H HB2    . ARG J 1 136 ? 217.12703 190.36393 230.00359 1.000 91.71400  ? 136 ARG J HB2    1 
ATOM   46143 H HB3    . ARG J 1 136 ? 217.95477 190.81742 231.27999 1.000 91.17654  ? 136 ARG J HB3    1 
ATOM   46144 H HG2    . ARG J 1 136 ? 216.87364 193.03479 230.66917 1.000 93.41810  ? 136 ARG J HG2    1 
ATOM   46145 H HG3    . ARG J 1 136 ? 215.75096 192.03279 230.15636 1.000 97.40879  ? 136 ARG J HG3    1 
ATOM   46146 H HD2    . ARG J 1 136 ? 215.04507 192.25020 232.19900 1.000 98.42488  ? 136 ARG J HD2    1 
ATOM   46147 H HD3    . ARG J 1 136 ? 216.08168 191.07248 232.45167 1.000 96.10525  ? 136 ARG J HD3    1 
ATOM   46148 H HE     . ARG J 1 136 ? 216.93088 193.63349 232.84217 1.000 98.27764  ? 136 ARG J HE     1 
ATOM   46149 H HH11   . ARG J 1 136 ? 216.23749 190.77268 234.39887 1.000 99.01446  ? 136 ARG J HH11   1 
ATOM   46150 H HH12   . ARG J 1 136 ? 216.87361 191.16009 235.68544 1.000 101.39747 ? 136 ARG J HH12   1 
ATOM   46151 H HH21   . ARG J 1 136 ? 217.88770 194.15653 234.79870 1.000 100.23475 ? 136 ARG J HH21   1 
ATOM   46152 H HH22   . ARG J 1 136 ? 217.86471 193.18893 235.93092 1.000 101.72720 ? 136 ARG J HH22   1 
ATOM   46153 N N      . VAL J 1 137 ? 220.38406 192.20894 231.17795 1.000 88.54139  ? 137 VAL J N      1 
ATOM   46154 C CA     . VAL J 1 137 ? 221.21695 193.14761 231.92435 1.000 86.54752  ? 137 VAL J CA     1 
ATOM   46155 C C      . VAL J 1 137 ? 222.13271 193.90865 230.97667 1.000 86.55972  ? 137 VAL J C      1 
ATOM   46156 O O      . VAL J 1 137 ? 222.28921 195.13250 231.08410 1.000 89.14947  ? 137 VAL J O      1 
ATOM   46157 C CB     . VAL J 1 137 ? 222.01921 192.41144 233.01031 1.000 84.12382  ? 137 VAL J CB     1 
ATOM   46158 C CG1    . VAL J 1 137 ? 222.96649 193.37126 233.69865 1.000 85.89901  ? 137 VAL J CG1    1 
ATOM   46159 C CG2    . VAL J 1 137 ? 221.08475 191.77677 234.01775 1.000 89.63109  ? 137 VAL J CG2    1 
ATOM   46160 H H      . VAL J 1 137 ? 220.50968 191.38022 231.37047 1.000 88.68553  ? 137 VAL J H      1 
ATOM   46161 H HA     . VAL J 1 137 ? 220.64288 193.79343 232.36502 1.000 87.75291  ? 137 VAL J HA     1 
ATOM   46162 H HB     . VAL J 1 137 ? 222.54536 191.70819 232.59846 1.000 86.91647  ? 137 VAL J HB     1 
ATOM   46163 H HG11   . VAL J 1 137 ? 223.29618 192.95718 234.51154 1.000 88.09006  ? 137 VAL J HG11   1 
ATOM   46164 H HG12   . VAL J 1 137 ? 223.70827 193.56959 233.10633 1.000 87.52109  ? 137 VAL J HG12   1 
ATOM   46165 H HG13   . VAL J 1 137 ? 222.48683 194.18603 233.91559 1.000 88.28985  ? 137 VAL J HG13   1 
ATOM   46166 H HG21   . VAL J 1 137 ? 221.61120 191.31136 234.68637 1.000 91.76882  ? 137 VAL J HG21   1 
ATOM   46167 H HG22   . VAL J 1 137 ? 220.55613 192.47259 234.43882 1.000 91.47079  ? 137 VAL J HG22   1 
ATOM   46168 H HG23   . VAL J 1 137 ? 220.50268 191.15057 233.56071 1.000 91.52889  ? 137 VAL J HG23   1 
ATOM   46169 N N      . LEU J 1 138 ? 222.75334 193.19932 230.03360 1.000 85.23520  ? 138 LEU J N      1 
ATOM   46170 C CA     . LEU J 1 138 ? 223.68700 193.84917 229.12404 1.000 81.45568  ? 138 LEU J CA     1 
ATOM   46171 C C      . LEU J 1 138 ? 222.98704 194.89003 228.26414 1.000 83.84147  ? 138 LEU J C      1 
ATOM   46172 O O      . LEU J 1 138 ? 223.50566 195.99423 228.07212 1.000 87.45438  ? 138 LEU J O      1 
ATOM   46173 C CB     . LEU J 1 138 ? 224.37038 192.80496 228.24609 1.000 84.05078  ? 138 LEU J CB     1 
ATOM   46174 C CG     . LEU J 1 138 ? 225.50499 193.32354 227.36710 1.000 87.27844  ? 138 LEU J CG     1 
ATOM   46175 C CD1    . LEU J 1 138 ? 226.56136 194.01453 228.20374 1.000 88.78910  ? 138 LEU J CD1    1 
ATOM   46176 C CD2    . LEU J 1 138 ? 226.11123 192.18794 226.57210 1.000 89.53204  ? 138 LEU J CD2    1 
ATOM   46177 H H      . LEU J 1 138 ? 222.65200 192.35527 229.90319 1.000 86.68194  ? 138 LEU J H      1 
ATOM   46178 H HA     . LEU J 1 138 ? 224.36537 194.30119 229.64856 1.000 83.52534  ? 138 LEU J HA     1 
ATOM   46179 H HB2    . LEU J 1 138 ? 224.73922 192.11566 228.82033 1.000 85.48507  ? 138 LEU J HB2    1 
ATOM   46180 H HB3    . LEU J 1 138 ? 223.70391 192.41455 227.65938 1.000 85.64594  ? 138 LEU J HB3    1 
ATOM   46181 H HG     . LEU J 1 138 ? 225.14836 193.97141 226.73948 1.000 86.96423  ? 138 LEU J HG     1 
ATOM   46182 H HD11   . LEU J 1 138 ? 227.36102 194.13104 227.66732 1.000 89.36223  ? 138 LEU J HD11   1 
ATOM   46183 H HD12   . LEU J 1 138 ? 226.22552 194.87909 228.48731 1.000 87.51809  ? 138 LEU J HD12   1 
ATOM   46184 H HD13   . LEU J 1 138 ? 226.76059 193.46446 228.97742 1.000 87.95466  ? 138 LEU J HD13   1 
ATOM   46185 H HD21   . LEU J 1 138 ? 226.85507 192.52884 226.05115 1.000 89.61243  ? 138 LEU J HD21   1 
ATOM   46186 H HD22   . LEU J 1 138 ? 226.42210 191.50404 227.18564 1.000 89.03480  ? 138 LEU J HD22   1 
ATOM   46187 H HD23   . LEU J 1 138 ? 225.43461 191.82098 225.98200 1.000 88.59463  ? 138 LEU J HD23   1 
ATOM   46188 N N      . THR J 1 139 ? 221.80701 194.56229 227.73622 1.000 85.33022  ? 139 THR J N      1 
ATOM   46189 C CA     . THR J 1 139 ? 221.10143 195.51739 226.89064 1.000 86.34819  ? 139 THR J CA     1 
ATOM   46190 C C      . THR J 1 139 ? 220.56048 196.68649 227.69959 1.000 89.15667  ? 139 THR J C      1 
ATOM   46191 O O      . THR J 1 139 ? 220.48022 197.80588 227.18413 1.000 92.86459  ? 139 THR J O      1 
ATOM   46192 C CB     . THR J 1 139 ? 219.96809 194.82895 226.13294 1.000 90.17743  ? 139 THR J CB     1 
ATOM   46193 O OG1    . THR J 1 139 ? 219.35406 195.76476 225.23985 1.000 96.77146  ? 139 THR J OG1    1 
ATOM   46194 C CG2    . THR J 1 139 ? 218.92497 194.30076 227.08751 1.000 91.24244  ? 139 THR J CG2    1 
ATOM   46195 H H      . THR J 1 139 ? 221.40650 193.81012 227.84870 1.000 86.79732  ? 139 THR J H      1 
ATOM   46196 H HA     . THR J 1 139 ? 221.72250 195.87263 226.23581 1.000 86.91262  ? 139 THR J HA     1 
ATOM   46197 H HB     . THR J 1 139 ? 220.32487 194.08360 225.62498 1.000 89.61206  ? 139 THR J HB     1 
ATOM   46198 H HG1    . THR J 1 139 ? 218.71898 195.39715 224.83103 1.000 95.99755  ? 139 THR J HG1    1 
ATOM   46199 H HG21   . THR J 1 139 ? 218.31937 193.70843 226.61862 1.000 90.90905  ? 139 THR J HG21   1 
ATOM   46200 H HG22   . THR J 1 139 ? 219.35264 193.80348 227.79529 1.000 89.74510  ? 139 THR J HG22   1 
ATOM   46201 H HG23   . THR J 1 139 ? 218.41920 195.03276 227.47373 1.000 90.46509  ? 139 THR J HG23   1 
ATOM   46202 N N      . ASN J 1 140 ? 220.17984 196.45742 228.95741 1.000 89.16666  ? 140 ASN J N      1 
ATOM   46203 C CA     . ASN J 1 140 ? 219.80609 197.57670 229.81184 1.000 88.43454  ? 140 ASN J CA     1 
ATOM   46204 C C      . ASN J 1 140 ? 220.98636 198.51227 230.01844 1.000 88.30409  ? 140 ASN J C      1 
ATOM   46205 O O      . ASN J 1 140 ? 220.83347 199.73741 229.97795 1.000 95.26044  ? 140 ASN J O      1 
ATOM   46206 C CB     . ASN J 1 140 ? 219.28680 197.06521 231.15300 1.000 91.54808  ? 140 ASN J CB     1 
ATOM   46207 C CG     . ASN J 1 140 ? 217.78355 196.90121 231.16869 1.000 102.43702 ? 140 ASN J CG     1 
ATOM   46208 O OD1    . ASN J 1 140 ? 217.15061 196.77740 230.12185 1.000 101.98201 ? 140 ASN J OD1    1 
ATOM   46209 N ND2    . ASN J 1 140 ? 217.20167 196.90044 232.36049 1.000 108.91203 ? 140 ASN J ND2    1 
ATOM   46210 H H      . ASN J 1 140 ? 220.13109 195.68324 229.32854 1.000 90.40530  ? 140 ASN J H      1 
ATOM   46211 H HA     . ASN J 1 140 ? 219.09610 198.07865 229.38272 1.000 91.33775  ? 140 ASN J HA     1 
ATOM   46212 H HB2    . ASN J 1 140 ? 219.68586 196.20098 231.33993 1.000 91.81543  ? 140 ASN J HB2    1 
ATOM   46213 H HB3    . ASN J 1 140 ? 219.52676 197.69896 231.84701 1.000 92.18871  ? 140 ASN J HB3    1 
ATOM   46214 H HD21   . ASN J 1 140 ? 216.34864 196.81063 232.42255 1.000 105.25825 ? 140 ASN J HD21   1 
ATOM   46215 H HD22   . ASN J 1 140 ? 217.67750 196.99021 233.07124 1.000 104.19857 ? 140 ASN J HD22   1 
ATOM   46216 N N      . HIS J 1 141 ? 222.17545 197.95270 230.23898 1.000 85.67559  ? 141 HIS J N      1 
ATOM   46217 C CA     . HIS J 1 141 ? 223.36099 198.79068 230.38207 1.000 88.04561  ? 141 HIS J CA     1 
ATOM   46218 C C      . HIS J 1 141 ? 223.66891 199.53908 229.09157 1.000 90.44894  ? 141 HIS J C      1 
ATOM   46219 O O      . HIS J 1 141 ? 224.07783 200.70463 229.12283 1.000 97.54931  ? 141 HIS J O      1 
ATOM   46220 C CB     . HIS J 1 141 ? 224.55704 197.94141 230.79915 1.000 86.96533  ? 141 HIS J CB     1 
ATOM   46221 C CG     . HIS J 1 141 ? 225.83914 198.70661 230.86960 1.000 86.37138  ? 141 HIS J CG     1 
ATOM   46222 N ND1    . HIS J 1 141 ? 226.22157 199.41662 231.98580 1.000 88.02177  ? 141 HIS J ND1    1 
ATOM   46223 C CD2    . HIS J 1 141 ? 226.82586 198.87610 229.95942 1.000 88.61466  ? 141 HIS J CD2    1 
ATOM   46224 C CE1    . HIS J 1 141 ? 227.39014 199.98908 231.76130 1.000 89.35444  ? 141 HIS J CE1    1 
ATOM   46225 N NE2    . HIS J 1 141 ? 227.77907 199.67615 230.53914 1.000 88.98057  ? 141 HIS J NE2    1 
ATOM   46226 H H      . HIS J 1 141 ? 222.31975 197.10775 230.30895 1.000 87.98363  ? 141 HIS J H      1 
ATOM   46227 H HA     . HIS J 1 141 ? 223.20136 199.44698 231.07834 1.000 88.75192  ? 141 HIS J HA     1 
ATOM   46228 H HB2    . HIS J 1 141 ? 224.38493 197.56853 231.67786 1.000 86.98567  ? 141 HIS J HB2    1 
ATOM   46229 H HB3    . HIS J 1 141 ? 224.67303 197.22581 230.15456 1.000 87.37881  ? 141 HIS J HB3    1 
ATOM   46230 H HD2    . HIS J 1 141 ? 226.85435 198.51615 229.10242 1.000 88.36996  ? 141 HIS J HD2    1 
ATOM   46231 H HE1    . HIS J 1 141 ? 227.85957 200.52160 232.36201 1.000 87.87356  ? 141 HIS J HE1    1 
ATOM   46232 H HE2    . HIS J 1 141 ? 228.51027 199.93288 230.16620 1.000 87.71189  ? 141 HIS J HE2    1 
ATOM   46233 N N      . ILE J 1 142 ? 223.48246 198.88389 227.94444 1.000 90.33710  ? 142 ILE J N      1 
ATOM   46234 C CA     . ILE J 1 142 ? 223.82101 199.49027 226.66283 1.000 90.11328  ? 142 ILE J CA     1 
ATOM   46235 C C      . ILE J 1 142 ? 222.93754 200.69080 226.35625 1.000 96.48541  ? 142 ILE J C      1 
ATOM   46236 O O      . ILE J 1 142 ? 223.21095 201.43103 225.40815 1.000 99.92685  ? 142 ILE J O      1 
ATOM   46237 C CB     . ILE J 1 142 ? 223.73138 198.42374 225.54925 1.000 87.87358  ? 142 ILE J CB     1 
ATOM   46238 C CG1    . ILE J 1 142 ? 224.95580 197.51184 225.60422 1.000 89.63594  ? 142 ILE J CG1    1 
ATOM   46239 C CG2    . ILE J 1 142 ? 223.62741 199.06867 224.17274 1.000 89.58784  ? 142 ILE J CG2    1 
ATOM   46240 C CD1    . ILE J 1 142 ? 224.91403 196.36610 224.62286 1.000 92.84521  ? 142 ILE J CD1    1 
ATOM   46241 H H      . ILE J 1 142 ? 223.16140 198.08834 227.88435 1.000 90.02998  ? 142 ILE J H      1 
ATOM   46242 H HA     . ILE J 1 142 ? 224.73891 199.80198 226.69942 1.000 88.71846  ? 142 ILE J HA     1 
ATOM   46243 H HB     . ILE J 1 142 ? 222.93803 197.88615 225.69900 1.000 90.06701  ? 142 ILE J HB     1 
ATOM   46244 H HG12   . ILE J 1 142 ? 225.74574 198.03947 225.40817 1.000 89.20482  ? 142 ILE J HG12   1 
ATOM   46245 H HG13   . ILE J 1 142 ? 225.02572 197.13585 226.49541 1.000 89.82469  ? 142 ILE J HG13   1 
ATOM   46246 H HG21   . ILE J 1 142 ? 223.75589 198.39428 223.48915 1.000 89.08343  ? 142 ILE J HG21   1 
ATOM   46247 H HG22   . ILE J 1 142 ? 222.74761 199.46312 224.06813 1.000 90.42574  ? 142 ILE J HG22   1 
ATOM   46248 H HG23   . ILE J 1 142 ? 224.31249 199.75047 224.09039 1.000 89.80236  ? 142 ILE J HG23   1 
ATOM   46249 H HD11   . ILE J 1 142 ? 225.53099 195.67717 224.91554 1.000 91.08699  ? 142 ILE J HD11   1 
ATOM   46250 H HD12   . ILE J 1 142 ? 224.01178 196.01077 224.59278 1.000 91.41774  ? 142 ILE J HD12   1 
ATOM   46251 H HD13   . ILE J 1 142 ? 225.17072 196.68956 223.74539 1.000 92.27646  ? 142 ILE J HD13   1 
ATOM   46252 N N      . HIS J 1 143 ? 221.87249 200.90320 227.12770 1.000 99.18704  ? 143 HIS J N      1 
ATOM   46253 C CA     . HIS J 1 143 ? 220.98015 202.03696 226.93170 1.000 99.41720  ? 143 HIS J CA     1 
ATOM   46254 C C      . HIS J 1 143 ? 221.01257 203.01317 228.10108 1.000 104.52242 ? 143 HIS J C      1 
ATOM   46255 O O      . HIS J 1 143 ? 219.98837 203.62757 228.41364 1.000 108.31669 ? 143 HIS J O      1 
ATOM   46256 C CB     . HIS J 1 143 ? 219.55169 201.54498 226.70214 1.000 96.62074  ? 143 HIS J CB     1 
ATOM   46257 C CG     . HIS J 1 143 ? 219.37113 200.79646 225.42029 1.000 98.32324  ? 143 HIS J CG     1 
ATOM   46258 N ND1    . HIS J 1 143 ? 219.65710 199.45488 225.29597 1.000 99.84354  ? 143 HIS J ND1    1 
ATOM   46259 C CD2    . HIS J 1 143 ? 218.93358 201.20204 224.20541 1.000 102.06104 ? 143 HIS J CD2    1 
ATOM   46260 C CE1    . HIS J 1 143 ? 219.40346 199.06559 224.05968 1.000 99.51881  ? 143 HIS J CE1    1 
ATOM   46261 N NE2    . HIS J 1 143 ? 218.96344 200.10688 223.37733 1.000 103.81460 ? 143 HIS J NE2    1 
ATOM   46262 H H      . HIS J 1 143 ? 221.64057 200.39386 227.78040 1.000 95.57072  ? 143 HIS J H      1 
ATOM   46263 H HA     . HIS J 1 143 ? 221.25417 202.52200 226.13808 1.000 97.69806  ? 143 HIS J HA     1 
ATOM   46264 H HB2    . HIS J 1 143 ? 219.30337 200.95374 227.42984 1.000 96.81568  ? 143 HIS J HB2    1 
ATOM   46265 H HB3    . HIS J 1 143 ? 218.95585 202.31002 226.68170 1.000 98.63723  ? 143 HIS J HB3    1 
ATOM   46266 H HD1    . HIS J 1 143 ? 219.95424 198.94976 225.92543 1.000 96.74050  ? 143 HIS J HD1    1 
ATOM   46267 H HD2    . HIS J 1 143 ? 218.66350 202.06150 223.97463 1.000 101.37898 ? 143 HIS J HD2    1 
ATOM   46268 H HE1    . HIS J 1 143 ? 219.51578 198.20459 223.72677 1.000 97.24943  ? 143 HIS J HE1    1 
ATOM   46269 N N      . THR J 1 144 ? 222.16000 203.16801 228.75576 1.000 108.23120 ? 144 THR J N      1 
ATOM   46270 C CA     . THR J 1 144 ? 222.27269 204.01442 229.93496 1.000 112.75706 ? 144 THR J CA     1 
ATOM   46271 C C      . THR J 1 144 ? 223.62189 204.71409 229.94062 1.000 121.36549 ? 144 THR J C      1 
ATOM   46272 O O      . THR J 1 144 ? 224.63701 204.10284 230.28725 1.000 126.55306 ? 144 THR J O      1 
ATOM   46273 C CB     . THR J 1 144 ? 222.10793 203.18897 231.21372 1.000 113.29533 ? 144 THR J CB     1 
ATOM   46274 O OG1    . THR J 1 144 ? 220.75089 202.74568 231.32733 1.000 111.07360 ? 144 THR J OG1    1 
ATOM   46275 C CG2    . THR J 1 144 ? 222.47703 204.00994 232.43724 1.000 117.31876 ? 144 THR J CG2    1 
ATOM   46276 H H      . THR J 1 144 ? 222.89780 202.78755 228.53101 1.000 105.53562 ? 144 THR J H      1 
ATOM   46277 H HA     . THR J 1 144 ? 221.57854 204.69168 229.91613 1.000 110.77375 ? 144 THR J HA     1 
ATOM   46278 H HB     . THR J 1 144 ? 222.69550 202.41827 231.17541 1.000 108.18672 ? 144 THR J HB     1 
ATOM   46279 H HG1    . THR J 1 144 ? 220.55906 202.24063 230.68442 1.000 107.40303 ? 144 THR J HG1    1 
ATOM   46280 H HG21   . THR J 1 144 ? 222.08653 203.61111 233.23057 1.000 116.36987 ? 144 THR J HG21   1 
ATOM   46281 H HG22   . THR J 1 144 ? 223.44089 204.03805 232.54381 1.000 117.45442 ? 144 THR J HG22   1 
ATOM   46282 H HG23   . THR J 1 144 ? 222.14096 204.91509 232.34408 1.000 116.49791 ? 144 THR J HG23   1 
ATOM   46283 N N      . GLY J 1 145 ? 223.62694 205.99712 229.57882 1.000 121.67838 ? 145 GLY J N      1 
ATOM   46284 C CA     . GLY J 1 145 ? 224.84989 206.77599 229.63677 1.000 125.07277 ? 145 GLY J CA     1 
ATOM   46285 C C      . GLY J 1 145 ? 225.49764 206.93657 228.27167 1.000 127.41746 ? 145 GLY J C      1 
ATOM   46286 O O      . GLY J 1 145 ? 224.83417 207.15336 227.25397 1.000 124.54444 ? 145 GLY J O      1 
ATOM   46287 H H      . GLY J 1 145 ? 222.94023 206.43120 229.29749 1.000 119.47799 ? 145 GLY J H      1 
ATOM   46288 H HA2    . GLY J 1 145 ? 224.65417 207.65814 229.98983 1.000 123.42327 ? 145 GLY J HA2    1 
ATOM   46289 H HA3    . GLY J 1 145 ? 225.48494 206.34329 230.22893 1.000 123.61074 ? 145 GLY J HA3    1 
ATOM   46290 N N      . HIS J 1 146 ? 226.82600 206.82238 228.25542 1.000 130.43388 ? 146 HIS J N      1 
ATOM   46291 C CA     . HIS J 1 146 ? 227.60614 206.93396 227.02848 1.000 127.76329 ? 146 HIS J CA     1 
ATOM   46292 C C      . HIS J 1 146 ? 228.27189 205.62805 226.62560 1.000 123.76136 ? 146 HIS J C      1 
ATOM   46293 O O      . HIS J 1 146 ? 228.34674 205.33289 225.42929 1.000 121.69113 ? 146 HIS J O      1 
ATOM   46294 C CB     . HIS J 1 146 ? 228.67429 208.01806 227.18619 1.000 129.95504 ? 146 HIS J CB     1 
ATOM   46295 C CG     . HIS J 1 146 ? 228.12178 209.34378 227.60402 1.000 139.71626 ? 146 HIS J CG     1 
ATOM   46296 N ND1    . HIS J 1 146 ? 226.76989 209.57660 227.73508 1.000 140.84082 ? 146 HIS J ND1    1 
ATOM   46297 C CD2    . HIS J 1 146 ? 228.73669 210.50340 227.93462 1.000 147.39610 ? 146 HIS J CD2    1 
ATOM   46298 C CE1    . HIS J 1 146 ? 226.57487 210.82418 228.12121 1.000 146.42067 ? 146 HIS J CE1    1 
ATOM   46299 N NE2    . HIS J 1 146 ? 227.75229 211.40809 228.25017 1.000 151.47106 ? 146 HIS J NE2    1 
ATOM   46300 H H      . HIS J 1 146 ? 227.30399 206.67691 228.95546 1.000 130.35148 ? 146 HIS J H      1 
ATOM   46301 H HA     . HIS J 1 146 ? 227.01931 207.20144 226.30400 1.000 129.12441 ? 146 HIS J HA     1 
ATOM   46302 H HB2    . HIS J 1 146 ? 229.31241 207.73537 227.85987 1.000 132.00683 ? 146 HIS J HB2    1 
ATOM   46303 H HB3    . HIS J 1 146 ? 229.12467 208.13912 226.33551 1.000 131.53190 ? 146 HIS J HB3    1 
ATOM   46304 H HD2    . HIS J 1 146 ? 229.65353 210.65924 227.94367 1.000 145.01570 ? 146 HIS J HD2    1 
ATOM   46305 H HE1    . HIS J 1 146 ? 225.74919 211.22308 228.27656 1.000 142.68903 ? 146 HIS J HE1    1 
ATOM   46306 H HE2    . HIS J 1 146 ? 227.88029 212.22040 228.49233 1.000 149.00546 ? 146 HIS J HE2    1 
ATOM   46307 N N      . HIS J 1 147 ? 228.75214 204.84961 227.59554 1.000 117.36609 ? 147 HIS J N      1 
ATOM   46308 C CA     . HIS J 1 147 ? 229.15062 203.45418 227.39662 1.000 117.37760 ? 147 HIS J CA     1 
ATOM   46309 C C      . HIS J 1 147 ? 229.82090 203.25103 226.03938 1.000 119.85608 ? 147 HIS J C      1 
ATOM   46310 O O      . HIS J 1 147 ? 229.35481 202.48784 225.19255 1.000 119.56018 ? 147 HIS J O      1 
ATOM   46311 C CB     . HIS J 1 147 ? 227.95118 202.51440 227.53737 1.000 115.86145 ? 147 HIS J CB     1 
ATOM   46312 C CG     . HIS J 1 147 ? 226.66345 203.10728 227.06226 1.000 126.60015 ? 147 HIS J CG     1 
ATOM   46313 N ND1    . HIS J 1 147 ? 226.11184 202.80107 225.83703 1.000 130.05583 ? 147 HIS J ND1    1 
ATOM   46314 C CD2    . HIS J 1 147 ? 225.80694 203.97052 227.65435 1.000 129.65721 ? 147 HIS J CD2    1 
ATOM   46315 C CE1    . HIS J 1 147 ? 224.98608 203.47483 225.68330 1.000 129.24529 ? 147 HIS J CE1    1 
ATOM   46316 N NE2    . HIS J 1 147 ? 224.77483 204.18734 226.77454 1.000 131.78823 ? 147 HIS J NE2    1 
ATOM   46317 H H      . HIS J 1 147 ? 228.86045 205.11750 228.40547 1.000 120.56550 ? 147 HIS J H      1 
ATOM   46318 H HA     . HIS J 1 147 ? 229.79367 203.21398 228.08162 1.000 116.39776 ? 147 HIS J HA     1 
ATOM   46319 H HB2    . HIS J 1 147 ? 228.11529 201.70867 227.02916 1.000 118.16671 ? 147 HIS J HB2    1 
ATOM   46320 H HB3    . HIS J 1 147 ? 227.84096 202.29016 228.47443 1.000 112.91088 ? 147 HIS J HB3    1 
ATOM   46321 H HD2    . HIS J 1 147 ? 225.90779 204.35785 228.49258 1.000 126.01094 ? 147 HIS J HD2    1 
ATOM   46322 H HE1    . HIS J 1 147 ? 224.42749 203.43869 224.94000 1.000 121.55062 ? 147 HIS J HE1    1 
ATOM   46323 H HE2    . HIS J 1 147 ? 224.09906 204.70129 226.91209 1.000 123.63036 ? 147 HIS J HE2    1 
ATOM   46324 N N      . SER J 1 148 ? 230.92661 203.95957 225.82149 1.000 117.05246 ? 148 SER J N      1 
ATOM   46325 C CA     . SER J 1 148 ? 231.65198 203.79755 224.56764 1.000 114.39166 ? 148 SER J CA     1 
ATOM   46326 C C      . SER J 1 148 ? 232.31842 202.43306 224.44707 1.000 109.15396 ? 148 SER J C      1 
ATOM   46327 O O      . SER J 1 148 ? 232.78687 202.08592 223.35795 1.000 106.84761 ? 148 SER J O      1 
ATOM   46328 C CB     . SER J 1 148 ? 232.70438 204.89640 224.43065 1.000 121.38123 ? 148 SER J CB     1 
ATOM   46329 O OG     . SER J 1 148 ? 233.81552 204.64046 225.27078 1.000 123.89214 ? 148 SER J OG     1 
ATOM   46330 H H      . SER J 1 148 ? 231.26920 204.52726 226.36886 1.000 118.62733 ? 148 SER J H      1 
ATOM   46331 H HA     . SER J 1 148 ? 231.02768 203.88896 223.83106 1.000 115.31182 ? 148 SER J HA     1 
ATOM   46332 H HB2    . SER J 1 148 ? 233.00600 204.93016 223.50947 1.000 118.76503 ? 148 SER J HB2    1 
ATOM   46333 H HB3    . SER J 1 148 ? 232.30752 205.74556 224.68052 1.000 121.09329 ? 148 SER J HB3    1 
ATOM   46334 H HG     . SER J 1 148 ? 234.38035 205.25730 225.19504 1.000 121.58381 ? 148 SER J HG     1 
ATOM   46335 N N      . SER J 1 149 ? 232.36867 201.65693 225.52548 1.000 106.15572 ? 149 SER J N      1 
ATOM   46336 C CA     . SER J 1 149 ? 233.10918 200.40474 225.52662 1.000 100.06719 ? 149 SER J CA     1 
ATOM   46337 C C      . SER J 1 149 ? 232.43960 199.35707 224.64365 1.000 94.68996  ? 149 SER J C      1 
ATOM   46338 O O      . SER J 1 149 ? 231.22352 199.36144 224.44205 1.000 97.66231  ? 149 SER J O      1 
ATOM   46339 C CB     . SER J 1 149 ? 233.23449 199.87075 226.95149 1.000 96.93481  ? 149 SER J CB     1 
ATOM   46340 O OG     . SER J 1 149 ? 234.18954 198.82934 227.01902 1.000 97.00746  ? 149 SER J OG     1 
ATOM   46341 H H      . SER J 1 149 ? 231.98125 201.83435 226.27222 1.000 108.43509 ? 149 SER J H      1 
ATOM   46342 H HA     . SER J 1 149 ? 234.00255 200.56277 225.18321 1.000 100.02332 ? 149 SER J HA     1 
ATOM   46343 H HB2    . SER J 1 149 ? 233.51396 200.59315 227.53538 1.000 97.59082  ? 149 SER J HB2    1 
ATOM   46344 H HB3    . SER J 1 149 ? 232.37315 199.52788 227.23720 1.000 99.37888  ? 149 SER J HB3    1 
ATOM   46345 H HG     . SER J 1 149 ? 234.94293 199.11456 226.78108 1.000 94.30419  ? 149 SER J HG     1 
ATOM   46346 N N      . MET J 1 150 ? 233.25896 198.45503 224.11455 1.000 88.69248  ? 150 MET J N      1 
ATOM   46347 C CA     . MET J 1 150 ? 232.80155 197.30331 223.35429 1.000 89.46945  ? 150 MET J CA     1 
ATOM   46348 C C      . MET J 1 150 ? 232.67337 196.09405 224.27507 1.000 87.07654  ? 150 MET J C      1 
ATOM   46349 O O      . MET J 1 150 ? 233.28899 196.02875 225.33911 1.000 89.29215  ? 150 MET J O      1 
ATOM   46350 C CB     . MET J 1 150 ? 233.77716 196.99652 222.21829 1.000 91.80314  ? 150 MET J CB     1 
ATOM   46351 C CG     . MET J 1 150 ? 233.21122 196.12566 221.10214 1.000 94.48862  ? 150 MET J CG     1 
ATOM   46352 S SD     . MET J 1 150 ? 232.09431 196.93293 219.93136 1.000 112.86567 ? 150 MET J SD     1 
ATOM   46353 C CE     . MET J 1 150 ? 232.58762 198.65235 220.01536 1.000 100.92288 ? 150 MET J CE     1 
ATOM   46354 H H      . MET J 1 150 ? 234.11509 198.49244 224.18728 1.000 91.81735  ? 150 MET J H      1 
ATOM   46355 H HA     . MET J 1 150 ? 231.93537 197.50027 222.96408 1.000 92.92558  ? 150 MET J HA     1 
ATOM   46356 H HB2    . MET J 1 150 ? 234.10173 197.82688 221.84254 1.000 93.06553  ? 150 MET J HB2    1 
ATOM   46357 H HB3    . MET J 1 150 ? 234.52711 196.51124 222.59684 1.000 91.74965  ? 150 MET J HB3    1 
ATOM   46358 H HG2    . MET J 1 150 ? 233.95568 195.77478 220.58871 1.000 96.03014  ? 150 MET J HG2    1 
ATOM   46359 H HG3    . MET J 1 150 ? 232.72581 195.38836 221.50115 1.000 96.15750  ? 150 MET J HG3    1 
ATOM   46360 H HE1    . MET J 1 150 ? 232.08946 199.15383 219.35112 1.000 102.70484 ? 150 MET J HE1    1 
ATOM   46361 H HE2    . MET J 1 150 ? 232.39281 198.99541 220.90139 1.000 98.83010  ? 150 MET J HE2    1 
ATOM   46362 H HE3    . MET J 1 150 ? 233.53806 198.71812 219.83334 1.000 100.03466 ? 150 MET J HE3    1 
ATOM   46363 N N      . PHE J 1 151 ? 231.86201 195.12932 223.85406 1.000 85.55804  ? 151 PHE J N      1 
ATOM   46364 C CA     . PHE J 1 151 ? 231.62340 193.91400 224.62103 1.000 82.99172  ? 151 PHE J CA     1 
ATOM   46365 C C      . PHE J 1 151 ? 231.99079 192.69928 223.78392 1.000 81.93235  ? 151 PHE J C      1 
ATOM   46366 O O      . PHE J 1 151 ? 231.50729 192.54770 222.65845 1.000 87.23650  ? 151 PHE J O      1 
ATOM   46367 C CB     . PHE J 1 151 ? 230.16407 193.83415 225.06390 1.000 81.40930  ? 151 PHE J CB     1 
ATOM   46368 C CG     . PHE J 1 151 ? 229.75731 194.93890 225.99032 1.000 83.73018  ? 151 PHE J CG     1 
ATOM   46369 C CD1    . PHE J 1 151 ? 230.46089 195.17558 227.15409 1.000 86.07618  ? 151 PHE J CD1    1 
ATOM   46370 C CD2    . PHE J 1 151 ? 228.68535 195.75417 225.68850 1.000 88.28396  ? 151 PHE J CD2    1 
ATOM   46371 C CE1    . PHE J 1 151 ? 230.09347 196.19187 228.00541 1.000 86.14289  ? 151 PHE J CE1    1 
ATOM   46372 C CE2    . PHE J 1 151 ? 228.31640 196.77413 226.53689 1.000 89.34208  ? 151 PHE J CE2    1 
ATOM   46373 C CZ     . PHE J 1 151 ? 229.02240 196.99248 227.69565 1.000 86.69691  ? 151 PHE J CZ     1 
ATOM   46374 H H      . PHE J 1 151 ? 231.42626 195.15806 223.11329 1.000 87.93096  ? 151 PHE J H      1 
ATOM   46375 H HA     . PHE J 1 151 ? 232.18381 193.91396 225.41267 1.000 85.09379  ? 151 PHE J HA     1 
ATOM   46376 H HB2    . PHE J 1 151 ? 229.59530 193.87965 224.27942 1.000 83.76863  ? 151 PHE J HB2    1 
ATOM   46377 H HB3    . PHE J 1 151 ? 230.02239 192.99268 225.52503 1.000 82.95323  ? 151 PHE J HB3    1 
ATOM   46378 H HD1    . PHE J 1 151 ? 231.18636 194.63548 227.36969 1.000 86.16341  ? 151 PHE J HD1    1 
ATOM   46379 H HD2    . PHE J 1 151 ? 228.20381 195.60998 224.90618 1.000 88.17370  ? 151 PHE J HD2    1 
ATOM   46380 H HE1    . PHE J 1 151 ? 230.57322 196.33873 228.78852 1.000 86.52666  ? 151 PHE J HE1    1 
ATOM   46381 H HE2    . PHE J 1 151 ? 227.58992 197.31496 226.32584 1.000 88.65307  ? 151 PHE J HE2    1 
ATOM   46382 H HZ     . PHE J 1 151 ? 228.77407 197.68062 228.26970 1.000 87.68782  ? 151 PHE J HZ     1 
ATOM   46383 N N      . TRP J 1 152 ? 232.83914 191.83781 224.33602 1.000 77.34810  ? 152 TRP J N      1 
ATOM   46384 C CA     . TRP J 1 152 ? 233.27799 190.61744 223.67507 1.000 77.36125  ? 152 TRP J CA     1 
ATOM   46385 C C      . TRP J 1 152 ? 232.76042 189.42664 224.46474 1.000 80.77800  ? 152 TRP J C      1 
ATOM   46386 O O      . TRP J 1 152 ? 233.06251 189.29212 225.65437 1.000 87.27216  ? 152 TRP J O      1 
ATOM   46387 C CB     . TRP J 1 152 ? 234.79995 190.55513 223.58876 1.000 76.66974  ? 152 TRP J CB     1 
ATOM   46388 C CG     . TRP J 1 152 ? 235.41940 191.66669 222.83277 1.000 75.28064  ? 152 TRP J CG     1 
ATOM   46389 C CD1    . TRP J 1 152 ? 234.78937 192.57303 222.04097 1.000 81.18337  ? 152 TRP J CD1    1 
ATOM   46390 C CD2    . TRP J 1 152 ? 236.80794 191.99578 222.79667 1.000 74.57877  ? 152 TRP J CD2    1 
ATOM   46391 N NE1    . TRP J 1 152 ? 235.70043 193.45055 221.51083 1.000 83.41305  ? 152 TRP J NE1    1 
ATOM   46392 C CE2    . TRP J 1 152 ? 236.94917 193.11558 221.96148 1.000 78.23042  ? 152 TRP J CE2    1 
ATOM   46393 C CE3    . TRP J 1 152 ? 237.94717 191.44959 223.39084 1.000 77.56769  ? 152 TRP J CE3    1 
ATOM   46394 C CZ2    . TRP J 1 152 ? 238.18223 193.69982 221.70453 1.000 81.48141  ? 152 TRP J CZ2    1 
ATOM   46395 C CZ3    . TRP J 1 152 ? 239.16776 192.02969 223.13600 1.000 79.42630  ? 152 TRP J CZ3    1 
ATOM   46396 C CH2    . TRP J 1 152 ? 239.27802 193.14288 222.30006 1.000 81.87527  ? 152 TRP J CH2    1 
ATOM   46397 H H      . TRP J 1 152 ? 233.18517 191.94486 225.11590 1.000 81.91935  ? 152 TRP J H      1 
ATOM   46398 H HA     . TRP J 1 152 ? 232.91376 190.57761 222.77656 1.000 79.66701  ? 152 TRP J HA     1 
ATOM   46399 H HB2    . TRP J 1 152 ? 235.16550 190.57033 224.48700 1.000 79.90790  ? 152 TRP J HB2    1 
ATOM   46400 H HB3    . TRP J 1 152 ? 235.04915 189.72928 223.14771 1.000 78.50154  ? 152 TRP J HB3    1 
ATOM   46401 H HD1    . TRP J 1 152 ? 233.87345 192.59589 221.88249 1.000 81.70390  ? 152 TRP J HD1    1 
ATOM   46402 H HE1    . TRP J 1 152 ? 235.51715 194.10396 220.98242 1.000 83.55116  ? 152 TRP J HE1    1 
ATOM   46403 H HE3    . TRP J 1 152 ? 237.88138 190.70816 223.94831 1.000 78.44356  ? 152 TRP J HE3    1 
ATOM   46404 H HZ2    . TRP J 1 152 ? 238.25905 194.44144 221.14861 1.000 80.75810  ? 152 TRP J HZ2    1 
ATOM   46405 H HZ3    . TRP J 1 152 ? 239.93282 191.67361 223.52683 1.000 81.95291  ? 152 TRP J HZ3    1 
ATOM   46406 H HH2    . TRP J 1 152 ? 240.11665 193.51392 222.14644 1.000 82.42560  ? 152 TRP J HH2    1 
ATOM   46407 N N      . MET J 1 153 ? 232.01543 188.55192 223.80096 1.000 79.79414  ? 153 MET J N      1 
ATOM   46408 C CA     . MET J 1 153 ? 231.48065 187.35261 224.43347 1.000 81.10861  ? 153 MET J CA     1 
ATOM   46409 C C      . MET J 1 153 ? 232.44127 186.19524 224.20601 1.000 83.12805  ? 153 MET J C      1 
ATOM   46410 O O      . MET J 1 153 ? 232.70005 185.80392 223.06469 1.000 89.57073  ? 153 MET J O      1 
ATOM   46411 C CB     . MET J 1 153 ? 230.09082 187.02494 223.89978 1.000 84.03484  ? 153 MET J CB     1 
ATOM   46412 C CG     . MET J 1 153 ? 229.22881 188.23170 223.62306 1.000 84.59575  ? 153 MET J CG     1 
ATOM   46413 S SD     . MET J 1 153 ? 228.86571 189.07206 225.16964 1.000 96.21853  ? 153 MET J SD     1 
ATOM   46414 C CE     . MET J 1 153 ? 227.58671 188.00640 225.81949 1.000 93.63494  ? 153 MET J CE     1 
ATOM   46415 H H      . MET J 1 153 ? 231.81105 188.62660 222.96930 1.000 81.42930  ? 153 MET J H      1 
ATOM   46416 H HA     . MET J 1 153 ? 231.39910 187.51023 225.38562 1.000 85.06394  ? 153 MET J HA     1 
ATOM   46417 H HB2    . MET J 1 153 ? 230.18905 186.53746 223.06678 1.000 85.95061  ? 153 MET J HB2    1 
ATOM   46418 H HB3    . MET J 1 153 ? 229.62687 186.47554 224.55048 1.000 87.40137  ? 153 MET J HB3    1 
ATOM   46419 H HG2    . MET J 1 153 ? 229.69228 188.84797 223.03635 1.000 85.49659  ? 153 MET J HG2    1 
ATOM   46420 H HG3    . MET J 1 153 ? 228.39238 187.95301 223.22127 1.000 85.72080  ? 153 MET J HG3    1 
ATOM   46421 H HE1    . MET J 1 153 ? 227.03332 188.51591 226.42360 1.000 92.90620  ? 153 MET J HE1    1 
ATOM   46422 H HE2    . MET J 1 153 ? 227.04901 187.67029 225.08527 1.000 92.96325  ? 153 MET J HE2    1 
ATOM   46423 H HE3    . MET J 1 153 ? 228.00007 187.27035 226.29920 1.000 92.25321  ? 153 MET J HE3    1 
ATOM   46424 N N      . ARG J 1 154 ? 232.96316 185.64739 225.29625 1.000 85.63168  ? 154 ARG J N      1 
ATOM   46425 C CA     . ARG J 1 154 ? 233.87651 184.51211 225.23838 1.000 89.91739  ? 154 ARG J CA     1 
ATOM   46426 C C      . ARG J 1 154 ? 233.04299 183.25228 225.05187 1.000 92.27223  ? 154 ARG J C      1 
ATOM   46427 O O      . ARG J 1 154 ? 232.56362 182.66176 226.02097 1.000 98.69075  ? 154 ARG J O      1 
ATOM   46428 C CB     . ARG J 1 154 ? 234.71836 184.45386 226.50603 1.000 93.35445  ? 154 ARG J CB     1 
ATOM   46429 C CG     . ARG J 1 154 ? 235.60964 183.23435 226.63056 1.000 96.44417  ? 154 ARG J CG     1 
ATOM   46430 C CD     . ARG J 1 154 ? 235.87256 182.90279 228.08517 1.000 100.87719 ? 154 ARG J CD     1 
ATOM   46431 N NE     . ARG J 1 154 ? 236.91829 183.74894 228.64705 1.000 107.73069 ? 154 ARG J NE     1 
ATOM   46432 C CZ     . ARG J 1 154 ? 238.18486 183.38639 228.80110 1.000 111.51884 ? 154 ARG J CZ     1 
ATOM   46433 N NH1    . ARG J 1 154 ? 238.61399 182.18859 228.43748 1.000 110.28470 ? 154 ARG J NH1    1 
ATOM   46434 N NH2    . ARG J 1 154 ? 239.04534 184.25027 229.33123 1.000 107.81872 ? 154 ARG J NH2    1 
ATOM   46435 H H      . ARG J 1 154 ? 232.80044 185.91960 226.09580 1.000 88.65751  ? 154 ARG J H      1 
ATOM   46436 H HA     . ARG J 1 154 ? 234.46841 184.60803 224.47587 1.000 90.07632  ? 154 ARG J HA     1 
ATOM   46437 H HB2    . ARG J 1 154 ? 235.29002 185.23700 226.53094 1.000 93.04511  ? 154 ARG J HB2    1 
ATOM   46438 H HB3    . ARG J 1 154 ? 234.11890 184.46646 227.26810 1.000 93.51905  ? 154 ARG J HB3    1 
ATOM   46439 H HG2    . ARG J 1 154 ? 235.18835 182.46553 226.21828 1.000 96.88044  ? 154 ARG J HG2    1 
ATOM   46440 H HG3    . ARG J 1 154 ? 236.46125 183.41857 226.20400 1.000 96.97629  ? 154 ARG J HG3    1 
ATOM   46441 H HD2    . ARG J 1 154 ? 235.06312 183.04887 228.59881 1.000 98.66134  ? 154 ARG J HD2    1 
ATOM   46442 H HD3    . ARG J 1 154 ? 236.13997 181.97497 228.15815 1.000 102.12102 ? 154 ARG J HD3    1 
ATOM   46443 H HE     . ARG J 1 154 ? 236.70544 184.55410 228.86295 1.000 105.51223 ? 154 ARG J HE     1 
ATOM   46444 H HH11   . ARG J 1 154 ? 238.07311 181.61782 228.09213 1.000 108.15321 ? 154 ARG J HH11   1 
ATOM   46445 H HH12   . ARG J 1 154 ? 239.44098 181.98003 228.54740 1.000 109.99314 ? 154 ARG J HH12   1 
ATOM   46446 H HH21   . ARG J 1 154 ? 238.77785 185.03167 229.57091 1.000 106.85853 ? 154 ARG J HH21   1 
ATOM   46447 H HH22   . ARG J 1 154 ? 239.86926 184.02710 229.43539 1.000 108.63468 ? 154 ARG J HH22   1 
ATOM   46448 N N      . VAL J 1 155 ? 232.86817 182.83594 223.80308 1.000 88.70736  ? 155 VAL J N      1 
ATOM   46449 C CA     . VAL J 1 155 ? 232.02864 181.69937 223.45119 1.000 88.90504  ? 155 VAL J CA     1 
ATOM   46450 C C      . VAL J 1 155 ? 232.92818 180.59381 222.90825 1.000 91.30802  ? 155 VAL J C      1 
ATOM   46451 O O      . VAL J 1 155 ? 233.61055 180.79448 221.90089 1.000 96.43478  ? 155 VAL J O      1 
ATOM   46452 C CB     . VAL J 1 155 ? 230.94620 182.07595 222.42546 1.000 88.46883  ? 155 VAL J CB     1 
ATOM   46453 C CG1    . VAL J 1 155 ? 231.56640 182.55857 221.12664 1.000 90.24199  ? 155 VAL J CG1    1 
ATOM   46454 C CG2    . VAL J 1 155 ? 230.02948 180.89718 222.17301 1.000 91.98422  ? 155 VAL J CG2    1 
ATOM   46455 H H      . VAL J 1 155 ? 233.24124 183.20767 223.12414 1.000 90.03584  ? 155 VAL J H      1 
ATOM   46456 H HA     . VAL J 1 155 ? 231.57378 181.38763 224.24599 1.000 91.11038  ? 155 VAL J HA     1 
ATOM   46457 H HB     . VAL J 1 155 ? 230.40917 182.79887 222.78632 1.000 89.30568  ? 155 VAL J HB     1 
ATOM   46458 H HG11   . VAL J 1 155 ? 230.89598 183.04469 220.62152 1.000 89.79517  ? 155 VAL J HG11   1 
ATOM   46459 H HG12   . VAL J 1 155 ? 232.31450 183.14164 221.32465 1.000 91.43670  ? 155 VAL J HG12   1 
ATOM   46460 H HG13   . VAL J 1 155 ? 231.87082 181.79247 220.61604 1.000 91.39088  ? 155 VAL J HG13   1 
ATOM   46461 H HG21   . VAL J 1 155 ? 229.27771 181.19284 221.63627 1.000 91.91064  ? 155 VAL J HG21   1 
ATOM   46462 H HG22   . VAL J 1 155 ? 230.52084 180.20730 221.70044 1.000 92.72372  ? 155 VAL J HG22   1 
ATOM   46463 H HG23   . VAL J 1 155 ? 229.71324 180.55574 223.02398 1.000 92.88200  ? 155 VAL J HG23   1 
ATOM   46464 N N      . PRO J 1 156 ? 232.98192 179.42061 223.53580 1.000 93.16122  ? 156 PRO J N      1 
ATOM   46465 C CA     . PRO J 1 156 ? 233.85024 178.35771 223.02171 1.000 94.33036  ? 156 PRO J CA     1 
ATOM   46466 C C      . PRO J 1 156 ? 233.38258 177.84418 221.67183 1.000 94.23947  ? 156 PRO J C      1 
ATOM   46467 O O      . PRO J 1 156 ? 232.19261 177.85692 221.35168 1.000 94.22451  ? 156 PRO J O      1 
ATOM   46468 C CB     . PRO J 1 156 ? 233.74880 177.26136 224.08920 1.000 94.57883  ? 156 PRO J CB     1 
ATOM   46469 C CG     . PRO J 1 156 ? 233.17901 177.91770 225.28445 1.000 97.96112  ? 156 PRO J CG     1 
ATOM   46470 C CD     . PRO J 1 156 ? 232.32146 179.02424 224.78880 1.000 96.36915  ? 156 PRO J CD     1 
ATOM   46471 H HA     . PRO J 1 156 ? 234.76787 178.66389 222.95758 1.000 93.93299  ? 156 PRO J HA     1 
ATOM   46472 H HB2    . PRO J 1 156 ? 233.16239 176.55526 223.77559 1.000 93.23555  ? 156 PRO J HB2    1 
ATOM   46473 H HB3    . PRO J 1 156 ? 234.63273 176.91145 224.28105 1.000 93.93643  ? 156 PRO J HB3    1 
ATOM   46474 H HG2    . PRO J 1 156 ? 232.64982 177.27627 225.78404 1.000 96.93990  ? 156 PRO J HG2    1 
ATOM   46475 H HG3    . PRO J 1 156 ? 233.89749 178.26656 225.83483 1.000 96.29962  ? 156 PRO J HG3    1 
ATOM   46476 H HD2    . PRO J 1 156 ? 231.42030 178.70952 224.61603 1.000 94.78599  ? 156 PRO J HD2    1 
ATOM   46477 H HD3    . PRO J 1 156 ? 232.32996 179.75416 225.42695 1.000 95.91873  ? 156 PRO J HD3    1 
ATOM   46478 N N      . LEU J 1 157 ? 234.34674 177.38544 220.87189 1.000 94.75885  ? 157 LEU J N      1 
ATOM   46479 C CA     . LEU J 1 157 ? 234.00252 176.69504 219.63468 1.000 92.23323  ? 157 LEU J CA     1 
ATOM   46480 C C      . LEU J 1 157 ? 233.28204 175.38593 219.92241 1.000 96.78958  ? 157 LEU J C      1 
ATOM   46481 O O      . LEU J 1 157 ? 232.31440 175.03871 219.23627 1.000 100.15839 ? 157 LEU J O      1 
ATOM   46482 C CB     . LEU J 1 157 ? 235.25855 176.43379 218.80716 1.000 93.27197  ? 157 LEU J CB     1 
ATOM   46483 C CG     . LEU J 1 157 ? 235.58643 177.45843 217.72406 1.000 93.89823  ? 157 LEU J CG     1 
ATOM   46484 C CD1    . LEU J 1 157 ? 236.93543 177.15043 217.10957 1.000 98.85227  ? 157 LEU J CD1    1 
ATOM   46485 C CD2    . LEU J 1 157 ? 234.51133 177.47663 216.65694 1.000 97.05372  ? 157 LEU J CD2    1 
ATOM   46486 H H      . LEU J 1 157 ? 235.19021 177.46126 221.02154 1.000 94.81701  ? 157 LEU J H      1 
ATOM   46487 H HA     . LEU J 1 157 ? 233.40558 177.25702 219.11783 1.000 93.13147  ? 157 LEU J HA     1 
ATOM   46488 H HB2    . LEU J 1 157 ? 236.01823 176.39885 219.40926 1.000 93.89310  ? 157 LEU J HB2    1 
ATOM   46489 H HB3    . LEU J 1 157 ? 235.15853 175.57454 218.36855 1.000 92.58122  ? 157 LEU J HB3    1 
ATOM   46490 H HG     . LEU J 1 157 ? 235.63062 178.34122 218.12373 1.000 93.69261  ? 157 LEU J HG     1 
ATOM   46491 H HD11   . LEU J 1 157 ? 237.14690 177.83317 216.45393 1.000 98.92235  ? 157 LEU J HD11   1 
ATOM   46492 H HD12   . LEU J 1 157 ? 237.60645 177.14466 217.81005 1.000 96.78192  ? 157 LEU J HD12   1 
ATOM   46493 H HD13   . LEU J 1 157 ? 236.89611 176.28066 216.68186 1.000 95.93193  ? 157 LEU J HD13   1 
ATOM   46494 H HD21   . LEU J 1 157 ? 234.83239 177.98376 215.89501 1.000 96.55427  ? 157 LEU J HD21   1 
ATOM   46495 H HD22   . LEU J 1 157 ? 234.31686 176.56472 216.38963 1.000 96.00292  ? 157 LEU J HD22   1 
ATOM   46496 H HD23   . LEU J 1 157 ? 233.71385 177.89256 217.01868 1.000 95.99051  ? 157 LEU J HD23   1 
ATOM   46497 N N      . VAL J 1 158 ? 233.74226 174.64604 220.92673 1.000 102.28703 ? 158 VAL J N      1 
ATOM   46498 C CA     . VAL J 1 158 ? 233.14548 173.37886 221.32682 1.000 104.98729 ? 158 VAL J CA     1 
ATOM   46499 C C      . VAL J 1 158 ? 232.75592 173.48443 222.79247 1.000 108.11116 ? 158 VAL J C      1 
ATOM   46500 O O      . VAL J 1 158 ? 233.57502 173.87882 223.62961 1.000 109.98454 ? 158 VAL J O      1 
ATOM   46501 C CB     . VAL J 1 158 ? 234.11053 172.20172 221.10244 1.000 105.61999 ? 158 VAL J CB     1 
ATOM   46502 C CG1    . VAL J 1 158 ? 233.44098 170.89219 221.47537 1.000 109.78818 ? 158 VAL J CG1    1 
ATOM   46503 C CG2    . VAL J 1 158 ? 234.58312 172.17438 219.66166 1.000 105.46503 ? 158 VAL J CG2    1 
ATOM   46504 H H      . VAL J 1 158 ? 234.42147 174.86649 221.40608 1.000 101.15061 ? 158 VAL J H      1 
ATOM   46505 H HA     . VAL J 1 158 ? 232.34189 173.21848 220.80819 1.000 102.92011 ? 158 VAL J HA     1 
ATOM   46506 H HB     . VAL J 1 158 ? 234.88714 172.31557 221.67224 1.000 104.95442 ? 158 VAL J HB     1 
ATOM   46507 H HG11   . VAL J 1 158 ? 233.99673 170.15741 221.17202 1.000 109.01831 ? 158 VAL J HG11   1 
ATOM   46508 H HG12   . VAL J 1 158 ? 233.33683 170.85115 222.43884 1.000 107.70438 ? 158 VAL J HG12   1 
ATOM   46509 H HG13   . VAL J 1 158 ? 232.57266 170.84854 221.04512 1.000 106.40733 ? 158 VAL J HG13   1 
ATOM   46510 H HG21   . VAL J 1 158 ? 235.12881 171.38444 219.52373 1.000 105.22580 ? 158 VAL J HG21   1 
ATOM   46511 H HG22   . VAL J 1 158 ? 233.80956 172.14822 219.07697 1.000 103.58403 ? 158 VAL J HG22   1 
ATOM   46512 H HG23   . VAL J 1 158 ? 235.10520 172.97222 219.48409 1.000 102.50116 ? 158 VAL J HG23   1 
ATOM   46513 N N      . ALA J 1 159 ? 231.51540 173.13118 223.10037 1.000 105.84251 ? 159 ALA J N      1 
ATOM   46514 C CA     . ALA J 1 159 ? 231.04283 173.24595 224.46884 1.000 106.49153 ? 159 ALA J CA     1 
ATOM   46515 C C      . ALA J 1 159 ? 231.86832 172.33863 225.37779 1.000 116.67466 ? 159 ALA J C      1 
ATOM   46516 O O      . ALA J 1 159 ? 232.23661 171.22962 224.97503 1.000 123.89434 ? 159 ALA J O      1 
ATOM   46517 C CB     . ALA J 1 159 ? 229.56466 172.87070 224.55752 1.000 109.34514 ? 159 ALA J CB     1 
ATOM   46518 H H      . ALA J 1 159 ? 230.93546 172.82644 222.54329 1.000 106.51371 ? 159 ALA J H      1 
ATOM   46519 H HA     . ALA J 1 159 ? 231.14070 174.16550 224.75598 1.000 106.67549 ? 159 ALA J HA     1 
ATOM   46520 H HB1    . ALA J 1 159 ? 229.27378 172.95118 225.47932 1.000 109.82871 ? 159 ALA J HB1    1 
ATOM   46521 H HB2    . ALA J 1 159 ? 229.05241 173.47228 223.99493 1.000 109.01729 ? 159 ALA J HB2    1 
ATOM   46522 H HB3    . ALA J 1 159 ? 229.45263 171.95649 224.25356 1.000 108.59193 ? 159 ALA J HB3    1 
ATOM   46523 N N      . PRO J 1 160 ? 232.17750 172.76778 226.60437 1.000 118.89120 ? 160 PRO J N      1 
ATOM   46524 C CA     . PRO J 1 160 ? 232.95066 171.89138 227.49749 1.000 120.08114 ? 160 PRO J CA     1 
ATOM   46525 C C      . PRO J 1 160 ? 232.28945 170.54896 227.72760 1.000 122.13103 ? 160 PRO J C      1 
ATOM   46526 O O      . PRO J 1 160 ? 232.98806 169.54247 227.89645 1.000 123.20325 ? 160 PRO J O      1 
ATOM   46527 C CB     . PRO J 1 160 ? 233.04334 172.70420 228.79502 1.000 118.77037 ? 160 PRO J CB     1 
ATOM   46528 C CG     . PRO J 1 160 ? 232.86419 174.11087 228.37822 1.000 115.00223 ? 160 PRO J CG     1 
ATOM   46529 C CD     . PRO J 1 160 ? 231.93026 174.08706 227.20945 1.000 113.24942 ? 160 PRO J CD     1 
ATOM   46530 H HA     . PRO J 1 160 ? 233.84340 171.75496 227.14502 1.000 118.77544 ? 160 PRO J HA     1 
ATOM   46531 H HB2    . PRO J 1 160 ? 232.33687 172.43309 229.40189 1.000 118.27297 ? 160 PRO J HB2    1 
ATOM   46532 H HB3    . PRO J 1 160 ? 233.91448 172.57416 229.20126 1.000 119.27428 ? 160 PRO J HB3    1 
ATOM   46533 H HG2    . PRO J 1 160 ? 232.47946 174.61795 229.11018 1.000 115.16005 ? 160 PRO J HG2    1 
ATOM   46534 H HG3    . PRO J 1 160 ? 233.72191 174.48339 228.12040 1.000 114.32656 ? 160 PRO J HG3    1 
ATOM   46535 H HD2    . PRO J 1 160 ? 231.00968 174.15862 227.50642 1.000 113.08699 ? 160 PRO J HD2    1 
ATOM   46536 H HD3    . PRO J 1 160 ? 232.16243 174.79504 226.58899 1.000 112.22643 ? 160 PRO J HD3    1 
ATOM   46537 N N      . GLU J 1 161 ? 230.95702 170.50138 227.73258 1.000 124.83872 ? 161 GLU J N      1 
ATOM   46538 C CA     . GLU J 1 161 ? 230.25945 169.23863 227.92985 1.000 128.73753 ? 161 GLU J CA     1 
ATOM   46539 C C      . GLU J 1 161 ? 230.61341 168.21682 226.86025 1.000 127.26959 ? 161 GLU J C      1 
ATOM   46540 O O      . GLU J 1 161 ? 230.44623 167.01437 227.08800 1.000 131.37293 ? 161 GLU J O      1 
ATOM   46541 C CB     . GLU J 1 161 ? 228.74916 169.47955 227.94303 1.000 129.21094 ? 161 GLU J CB     1 
ATOM   46542 C CG     . GLU J 1 161 ? 227.90984 168.21522 228.01437 1.000 130.68953 ? 161 GLU J CG     1 
ATOM   46543 C CD     . GLU J 1 161 ? 228.35172 167.28156 229.12169 1.000 137.17754 ? 161 GLU J CD     1 
ATOM   46544 O OE1    . GLU J 1 161 ? 228.77491 167.77874 230.18613 1.000 139.96318 ? 161 GLU J OE1    1 
ATOM   46545 O OE2    . GLU J 1 161 ? 228.27412 166.05009 228.92885 1.000 138.25501 ? 161 GLU J OE2    1 
ATOM   46546 H H      . GLU J 1 161 ? 230.44101 171.18086 227.62508 1.000 123.31191 ? 161 GLU J H      1 
ATOM   46547 H HA     . GLU J 1 161 ? 230.51509 168.87210 228.79054 1.000 129.32823 ? 161 GLU J HA     1 
ATOM   46548 H HB2    . GLU J 1 161 ? 228.52844 170.02279 228.71566 1.000 129.71171 ? 161 GLU J HB2    1 
ATOM   46549 H HB3    . GLU J 1 161 ? 228.50305 169.95042 227.13158 1.000 127.73974 ? 161 GLU J HB3    1 
ATOM   46550 H HG2    . GLU J 1 161 ? 226.98642 168.46019 228.18216 1.000 131.69681 ? 161 GLU J HG2    1 
ATOM   46551 H HG3    . GLU J 1 161 ? 227.97692 167.73835 227.17237 1.000 131.12363 ? 161 GLU J HG3    1 
ATOM   46552 N N      . ASP J 1 162 ? 231.09977 168.66279 225.70422 1.000 124.89075 ? 162 ASP J N      1 
ATOM   46553 C CA     . ASP J 1 162 ? 231.42199 167.75284 224.61468 1.000 127.63587 ? 162 ASP J CA     1 
ATOM   46554 C C      . ASP J 1 162 ? 232.87522 167.30436 224.62425 1.000 127.61359 ? 162 ASP J C      1 
ATOM   46555 O O      . ASP J 1 162 ? 233.16869 166.18511 224.19027 1.000 130.72811 ? 162 ASP J O      1 
ATOM   46556 C CB     . ASP J 1 162 ? 231.10864 168.41428 223.27141 1.000 130.10526 ? 162 ASP J CB     1 
ATOM   46557 C CG     . ASP J 1 162 ? 229.64755 168.78451 223.13418 1.000 133.61616 ? 162 ASP J CG     1 
ATOM   46558 O OD1    . ASP J 1 162 ? 228.81188 168.17338 223.83157 1.000 134.37886 ? 162 ASP J OD1    1 
ATOM   46559 O OD2    . ASP J 1 162 ? 229.33376 169.68623 222.32952 1.000 133.46387 ? 162 ASP J OD2    1 
ATOM   46560 H H      . ASP J 1 162 ? 231.25121 169.49042 225.52671 1.000 124.80627 ? 162 ASP J H      1 
ATOM   46561 H HA     . ASP J 1 162 ? 230.86689 166.96136 224.69129 1.000 128.62268 ? 162 ASP J HA     1 
ATOM   46562 H HB2    . ASP J 1 162 ? 231.63334 169.22583 223.18789 1.000 125.52366 ? 162 ASP J HB2    1 
ATOM   46563 H HB3    . ASP J 1 162 ? 231.33141 167.79895 222.55550 1.000 129.84270 ? 162 ASP J HB3    1 
ATOM   46564 N N      . LEU J 1 163 ? 233.79181 168.14098 225.10586 1.000 125.50645 ? 163 LEU J N      1 
ATOM   46565 C CA     . LEU J 1 163 ? 235.21348 167.82804 225.07821 1.000 125.93875 ? 163 LEU J CA     1 
ATOM   46566 C C      . LEU J 1 163 ? 235.72713 167.27579 226.40179 1.000 129.13487 ? 163 LEU J C      1 
ATOM   46567 O O      . LEU J 1 163 ? 236.93833 167.09081 226.55297 1.000 128.69049 ? 163 LEU J O      1 
ATOM   46568 C CB     . LEU J 1 163 ? 236.01981 169.06653 224.68011 1.000 121.39710 ? 163 LEU J CB     1 
ATOM   46569 C CG     . LEU J 1 163 ? 235.83961 170.34180 225.50421 1.000 120.88067 ? 163 LEU J CG     1 
ATOM   46570 C CD1    . LEU J 1 163 ? 236.50124 170.22412 226.86646 1.000 122.25825 ? 163 LEU J CD1    1 
ATOM   46571 C CD2    . LEU J 1 163 ? 236.39869 171.53221 224.74405 1.000 116.84465 ? 163 LEU J CD2    1 
ATOM   46572 H H      . LEU J 1 163 ? 233.60920 168.90307 225.45864 1.000 124.88571 ? 163 LEU J H      1 
ATOM   46573 H HA     . LEU J 1 163 ? 235.36847 167.15122 224.40123 1.000 125.79977 ? 163 LEU J HA     1 
ATOM   46574 H HB2    . LEU J 1 163 ? 236.96085 168.83446 224.71896 1.000 122.66757 ? 163 LEU J HB2    1 
ATOM   46575 H HB3    . LEU J 1 163 ? 235.78793 169.28874 223.76482 1.000 121.56891 ? 163 LEU J HB3    1 
ATOM   46576 H HG     . LEU J 1 163 ? 234.89308 170.49639 225.64297 1.000 120.95108 ? 163 LEU J HG     1 
ATOM   46577 H HD11   . LEU J 1 163 ? 236.67039 171.11499 227.21056 1.000 122.05545 ? 163 LEU J HD11   1 
ATOM   46578 H HD12   . LEU J 1 163 ? 235.90835 169.74675 227.46729 1.000 122.61346 ? 163 LEU J HD12   1 
ATOM   46579 H HD13   . LEU J 1 163 ? 237.33838 169.74373 226.77198 1.000 122.53273 ? 163 LEU J HD13   1 
ATOM   46580 H HD21   . LEU J 1 163 ? 236.27634 172.33327 225.27716 1.000 117.44976 ? 163 LEU J HD21   1 
ATOM   46581 H HD22   . LEU J 1 163 ? 237.34313 171.38519 224.57851 1.000 118.19521 ? 163 LEU J HD22   1 
ATOM   46582 H HD23   . LEU J 1 163 ? 235.92477 171.61946 223.90223 1.000 114.94088 ? 163 LEU J HD23   1 
ATOM   46583 N N      . ARG J 1 164 ? 234.84653 167.01475 227.36264 1.000 130.26915 ? 164 ARG J N      1 
ATOM   46584 C CA     . ARG J 1 164 ? 235.27872 166.40131 228.60816 1.000 129.59194 ? 164 ARG J CA     1 
ATOM   46585 C C      . ARG J 1 164 ? 235.70138 164.95735 228.36516 1.000 134.29862 ? 164 ARG J C      1 
ATOM   46586 O O      . ARG J 1 164 ? 235.14655 164.25809 227.51420 1.000 137.78826 ? 164 ARG J O      1 
ATOM   46587 C CB     . ARG J 1 164 ? 234.16171 166.45647 229.64946 1.000 128.40068 ? 164 ARG J CB     1 
ATOM   46588 C CG     . ARG J 1 164 ? 232.96888 165.57144 229.34016 1.000 132.12228 ? 164 ARG J CG     1 
ATOM   46589 C CD     . ARG J 1 164 ? 231.95485 165.61146 230.46484 1.000 132.04147 ? 164 ARG J CD     1 
ATOM   46590 N NE     . ARG J 1 164 ? 230.77728 164.80833 230.16344 1.000 134.31311 ? 164 ARG J NE     1 
ATOM   46591 C CZ     . ARG J 1 164 ? 230.71191 163.49208 230.30796 1.000 140.71310 ? 164 ARG J CZ     1 
ATOM   46592 N NH1    . ARG J 1 164 ? 231.74595 162.79112 230.74412 1.000 139.22420 ? 164 ARG J NH1    1 
ATOM   46593 N NH2    . ARG J 1 164 ? 229.58066 162.86210 230.00567 1.000 144.77782 ? 164 ARG J NH2    1 
ATOM   46594 H H      . ARG J 1 164 ? 234.00394 167.18089 227.31865 1.000 128.62888 ? 164 ARG J H      1 
ATOM   46595 H HA     . ARG J 1 164 ? 236.04259 166.88739 228.95616 1.000 128.82447 ? 164 ARG J HA     1 
ATOM   46596 H HB2    . ARG J 1 164 ? 234.52136 166.17670 230.50575 1.000 129.58911 ? 164 ARG J HB2    1 
ATOM   46597 H HB3    . ARG J 1 164 ? 233.84131 167.36984 229.71247 1.000 128.76523 ? 164 ARG J HB3    1 
ATOM   46598 H HG2    . ARG J 1 164 ? 232.53787 165.88406 228.52934 1.000 131.45434 ? 164 ARG J HG2    1 
ATOM   46599 H HG3    . ARG J 1 164 ? 233.25904 164.65236 229.23460 1.000 133.12498 ? 164 ARG J HG3    1 
ATOM   46600 H HD2    . ARG J 1 164 ? 232.36092 165.26603 231.27485 1.000 133.34282 ? 164 ARG J HD2    1 
ATOM   46601 H HD3    . ARG J 1 164 ? 231.66736 166.52805 230.60050 1.000 132.26796 ? 164 ARG J HD3    1 
ATOM   46602 H HE     . ARG J 1 164 ? 230.10067 165.20615 229.81194 1.000 135.16536 ? 164 ARG J HE     1 
ATOM   46603 H HH11   . ARG J 1 164 ? 232.48353 163.18539 230.94298 1.000 137.07460 ? 164 ARG J HH11   1 
ATOM   46604 H HH12   . ARG J 1 164 ? 231.67987 161.93790 230.82918 1.000 138.47756 ? 164 ARG J HH12   1 
ATOM   46605 H HH21   . ARG J 1 164 ? 228.90267 163.30826 229.72101 1.000 141.35970 ? 164 ARG J HH21   1 
ATOM   46606 H HH22   . ARG J 1 164 ? 229.52684 162.00843 230.09482 1.000 142.89131 ? 164 ARG J HH22   1 
ATOM   46607 N N      . ASP J 1 165 ? 236.69727 164.51246 229.12420 1.000 136.08990 ? 165 ASP J N      1 
ATOM   46608 C CA     . ASP J 1 165 ? 237.19916 163.15589 228.97159 1.000 138.42750 ? 165 ASP J CA     1 
ATOM   46609 C C      . ASP J 1 165 ? 236.13408 162.13981 229.36425 1.000 140.68299 ? 165 ASP J C      1 
ATOM   46610 O O      . ASP J 1 165 ? 235.26917 162.40209 230.20364 1.000 141.19220 ? 165 ASP J O      1 
ATOM   46611 C CB     . ASP J 1 165 ? 238.44949 162.94916 229.82388 1.000 139.45046 ? 165 ASP J CB     1 
ATOM   46612 C CG     . ASP J 1 165 ? 239.53839 163.94998 229.50871 1.000 144.28395 ? 165 ASP J CG     1 
ATOM   46613 O OD1    . ASP J 1 165 ? 239.32919 164.78997 228.60924 1.000 146.99641 ? 165 ASP J OD1    1 
ATOM   46614 O OD2    . ASP J 1 165 ? 240.60281 163.89814 230.15931 1.000 145.49447 ? 165 ASP J OD2    1 
ATOM   46615 H H      . ASP J 1 165 ? 237.09582 164.97403 229.73056 1.000 136.49233 ? 165 ASP J H      1 
ATOM   46616 H HA     . ASP J 1 165 ? 237.43567 163.00477 228.04316 1.000 138.13340 ? 165 ASP J HA     1 
ATOM   46617 H HB2    . ASP J 1 165 ? 238.21440 163.04511 230.76001 1.000 140.25012 ? 165 ASP J HB2    1 
ATOM   46618 H HB3    . ASP J 1 165 ? 238.80145 162.06073 229.65843 1.000 140.33814 ? 165 ASP J HB3    1 
ATOM   46619 N N      . ASP J 1 166 ? 236.20171 160.96659 228.73691 1.000 140.90230 ? 166 ASP J N      1 
ATOM   46620 C CA     . ASP J 1 166 ? 235.28401 159.86916 229.04166 1.000 142.18149 ? 166 ASP J CA     1 
ATOM   46621 C C      . ASP J 1 166 ? 235.91715 158.96164 230.09609 1.000 138.78462 ? 166 ASP J C      1 
ATOM   46622 O O      . ASP J 1 166 ? 236.31594 157.82458 229.84004 1.000 135.58072 ? 166 ASP J O      1 
ATOM   46623 C CB     . ASP J 1 166 ? 234.93472 159.09996 227.77505 1.000 145.57108 ? 166 ASP J CB     1 
ATOM   46624 C CG     . ASP J 1 166 ? 233.72425 158.20686 227.95349 1.000 152.73173 ? 166 ASP J CG     1 
ATOM   46625 O OD1    . ASP J 1 166 ? 233.71871 157.39475 228.90192 1.000 147.26065 ? 166 ASP J OD1    1 
ATOM   46626 O OD2    . ASP J 1 166 ? 232.77637 158.31820 227.14865 1.000 160.83491 ? 166 ASP J OD2    1 
ATOM   46627 H H      . ASP J 1 166 ? 236.77611 160.77933 228.12488 1.000 140.98321 ? 166 ASP J H      1 
ATOM   46628 H HA     . ASP J 1 166 ? 234.46293 160.23158 229.40953 1.000 142.35570 ? 166 ASP J HA     1 
ATOM   46629 H HB2    . ASP J 1 166 ? 234.73980 159.73139 227.06515 1.000 145.25324 ? 166 ASP J HB2    1 
ATOM   46630 H HB3    . ASP J 1 166 ? 235.68708 158.54078 227.52580 1.000 143.64366 ? 166 ASP J HB3    1 
ATOM   46631 N N      . ILE J 1 167 ? 236.00584 159.50064 231.31158 1.000 136.37918 ? 167 ILE J N      1 
ATOM   46632 C CA     . ILE J 1 167 ? 236.59651 158.80156 232.44225 1.000 132.27772 ? 167 ILE J CA     1 
ATOM   46633 C C      . ILE J 1 167 ? 235.59465 158.58322 233.56665 1.000 129.66359 ? 167 ILE J C      1 
ATOM   46634 O O      . ILE J 1 167 ? 235.98821 158.23984 234.68039 1.000 128.87640 ? 167 ILE J O      1 
ATOM   46635 C CB     . ILE J 1 167 ? 237.84275 159.54288 232.96353 1.000 130.57209 ? 167 ILE J CB     1 
ATOM   46636 C CG1    . ILE J 1 167 ? 237.45637 160.91493 233.51733 1.000 130.02527 ? 167 ILE J CG1    1 
ATOM   46637 C CG2    . ILE J 1 167 ? 238.86745 159.68428 231.85464 1.000 133.37171 ? 167 ILE J CG2    1 
ATOM   46638 C CD1    . ILE J 1 167 ? 238.63276 161.83502 233.73514 1.000 129.88631 ? 167 ILE J CD1    1 
ATOM   46639 H H      . ILE J 1 167 ? 235.72112 160.28823 231.50607 1.000 136.90792 ? 167 ILE J H      1 
ATOM   46640 H HA     . ILE J 1 167 ? 236.88832 157.92592 232.14520 1.000 133.46106 ? 167 ILE J HA     1 
ATOM   46641 H HB     . ILE J 1 167 ? 238.23489 159.02068 233.68078 1.000 130.26652 ? 167 ILE J HB     1 
ATOM   46642 H HG12   . ILE J 1 167 ? 236.85422 161.35002 232.89427 1.000 132.86473 ? 167 ILE J HG12   1 
ATOM   46643 H HG13   . ILE J 1 167 ? 237.01423 160.79487 234.37225 1.000 130.23442 ? 167 ILE J HG13   1 
ATOM   46644 H HG21   . ILE J 1 167 ? 239.73338 159.88367 232.24375 1.000 132.78126 ? 167 ILE J HG21   1 
ATOM   46645 H HG22   . ILE J 1 167 ? 238.91240 158.85060 231.36103 1.000 133.78228 ? 167 ILE J HG22   1 
ATOM   46646 H HG23   . ILE J 1 167 ? 238.59431 160.40272 231.26317 1.000 134.77556 ? 167 ILE J HG23   1 
ATOM   46647 H HD11   . ILE J 1 167 ? 238.36177 162.56423 234.31373 1.000 129.34528 ? 167 ILE J HD11   1 
ATOM   46648 H HD12   . ILE J 1 167 ? 239.35167 161.33376 234.15071 1.000 130.61079 ? 167 ILE J HD12   1 
ATOM   46649 H HD13   . ILE J 1 167 ? 238.92572 162.18466 232.87912 1.000 132.38342 ? 167 ILE J HD13   1 
ATOM   46650 N N      . ILE J 1 168 ? 234.30548 158.77406 233.30152 1.000 129.55227 ? 168 ILE J N      1 
ATOM   46651 C CA     . ILE J 1 168 ? 233.25708 158.53340 234.28549 1.000 131.71408 ? 168 ILE J CA     1 
ATOM   46652 C C      . ILE J 1 168 ? 232.61656 157.19012 233.97689 1.000 134.37453 ? 168 ILE J C      1 
ATOM   46653 O O      . ILE J 1 168 ? 232.19750 156.93787 232.84068 1.000 134.60140 ? 168 ILE J O      1 
ATOM   46654 C CB     . ILE J 1 168 ? 232.20869 159.65695 234.28210 1.000 133.90088 ? 168 ILE J CB     1 
ATOM   46655 C CG1    . ILE J 1 168 ? 232.88672 161.01665 234.45775 1.000 134.62500 ? 168 ILE J CG1    1 
ATOM   46656 C CG2    . ILE J 1 168 ? 231.19821 159.42157 235.39463 1.000 135.19272 ? 168 ILE J CG2    1 
ATOM   46657 C CD1    . ILE J 1 168 ? 231.94635 162.19334 234.32891 1.000 134.81737 ? 168 ILE J CD1    1 
ATOM   46658 H H      . ILE J 1 168 ? 234.00626 159.04767 232.54322 1.000 132.75825 ? 168 ILE J H      1 
ATOM   46659 H HA     . ILE J 1 168 ? 233.64948 158.48915 235.17063 1.000 131.25263 ? 168 ILE J HA     1 
ATOM   46660 H HB     . ILE J 1 168 ? 231.74412 159.64743 233.43075 1.000 133.75509 ? 168 ILE J HB     1 
ATOM   46661 H HG12   . ILE J 1 168 ? 233.28748 161.05356 235.34038 1.000 133.95634 ? 168 ILE J HG12   1 
ATOM   46662 H HG13   . ILE J 1 168 ? 233.57379 161.11811 233.78118 1.000 133.87421 ? 168 ILE J HG13   1 
ATOM   46663 H HG21   . ILE J 1 168 ? 230.61864 160.19397 235.47602 1.000 134.37253 ? 168 ILE J HG21   1 
ATOM   46664 H HG22   . ILE J 1 168 ? 230.66930 158.63695 235.18107 1.000 133.94546 ? 168 ILE J HG22   1 
ATOM   46665 H HG23   . ILE J 1 168 ? 231.67578 159.28088 236.22728 1.000 133.24035 ? 168 ILE J HG23   1 
ATOM   46666 H HD11   . ILE J 1 168 ? 232.46925 163.00427 234.22952 1.000 134.80782 ? 168 ILE J HD11   1 
ATOM   46667 H HD12   . ILE J 1 168 ? 231.38477 162.06389 233.54879 1.000 135.10207 ? 168 ILE J HD12   1 
ATOM   46668 H HD13   . ILE J 1 168 ? 231.39720 162.24988 235.12625 1.000 133.60885 ? 168 ILE J HD13   1 
ATOM   46669 N N      . GLU J 1 169 ? 232.53845 156.32739 234.98994 1.000 136.29125 ? 169 GLU J N      1 
ATOM   46670 C CA     . GLU J 1 169 ? 232.07381 154.96391 234.76440 1.000 136.05750 ? 169 GLU J CA     1 
ATOM   46671 C C      . GLU J 1 169 ? 230.62704 154.93419 234.28732 1.000 137.32891 ? 169 GLU J C      1 
ATOM   46672 O O      . GLU J 1 169 ? 230.28934 154.18763 233.36164 1.000 136.75648 ? 169 GLU J O      1 
ATOM   46673 C CB     . GLU J 1 169 ? 232.23091 154.14682 236.04440 1.000 136.45004 ? 169 GLU J CB     1 
ATOM   46674 C CG     . GLU J 1 169 ? 231.90035 152.67811 235.88134 1.000 137.65310 ? 169 GLU J CG     1 
ATOM   46675 C CD     . GLU J 1 169 ? 232.25051 151.86844 237.11097 1.000 145.98719 ? 169 GLU J CD     1 
ATOM   46676 O OE1    . GLU J 1 169 ? 231.69046 152.15384 238.19007 1.000 146.28081 ? 169 GLU J OE1    1 
ATOM   46677 O OE2    . GLU J 1 169 ? 233.08791 150.94862 237.00008 1.000 151.07277 ? 169 GLU J OE2    1 
ATOM   46678 H H      . GLU J 1 169 ? 232.74633 156.50517 235.80534 1.000 135.07984 ? 169 GLU J H      1 
ATOM   46679 H HA     . GLU J 1 169 ? 232.62295 154.55345 234.07836 1.000 135.39143 ? 169 GLU J HA     1 
ATOM   46680 H HB2    . GLU J 1 169 ? 233.15113 154.21137 236.34439 1.000 137.42761 ? 169 GLU J HB2    1 
ATOM   46681 H HB3    . GLU J 1 169 ? 231.63884 154.51039 236.72130 1.000 137.57625 ? 169 GLU J HB3    1 
ATOM   46682 H HG2    . GLU J 1 169 ? 230.94872 152.58259 235.72000 1.000 138.24554 ? 169 GLU J HG2    1 
ATOM   46683 H HG3    . GLU J 1 169 ? 232.40271 152.32101 235.13237 1.000 138.76752 ? 169 GLU J HG3    1 
ATOM   46684 N N      . ASN J 1 170 ? 229.75632 155.73833 234.90134 1.000 138.42603 ? 170 ASN J N      1 
ATOM   46685 C CA     . ASN J 1 170 ? 228.32587 155.69161 234.61512 1.000 136.90615 ? 170 ASN J CA     1 
ATOM   46686 C C      . ASN J 1 170 ? 227.80491 156.99964 234.02810 1.000 140.74139 ? 170 ASN J C      1 
ATOM   46687 O O      . ASN J 1 170 ? 226.60702 157.28316 234.12401 1.000 140.87704 ? 170 ASN J O      1 
ATOM   46688 C CB     . ASN J 1 170 ? 227.54277 155.32856 235.87836 1.000 133.72112 ? 170 ASN J CB     1 
ATOM   46689 C CG     . ASN J 1 170 ? 228.07918 156.01411 237.11273 1.000 136.94853 ? 170 ASN J CG     1 
ATOM   46690 O OD1    . ASN J 1 170 ? 229.22272 155.79507 237.50901 1.000 140.54619 ? 170 ASN J OD1    1 
ATOM   46691 N ND2    . ASN J 1 170 ? 227.25428 156.84842 237.73195 1.000 133.90192 ? 170 ASN J ND2    1 
ATOM   46692 H H      . ASN J 1 170 ? 229.97620 156.32636 235.48893 1.000 137.63024 ? 170 ASN J H      1 
ATOM   46693 H HA     . ASN J 1 170 ? 228.15965 154.99501 233.96160 1.000 136.51354 ? 170 ASN J HA     1 
ATOM   46694 H HB2    . ASN J 1 170 ? 226.61489 155.58804 235.76854 1.000 135.13827 ? 170 ASN J HB2    1 
ATOM   46695 H HB3    . ASN J 1 170 ? 227.60282 154.37088 236.02026 1.000 134.50936 ? 170 ASN J HB3    1 
ATOM   46696 H HD21   . ASN J 1 170 ? 227.51350 157.26291 238.43953 1.000 134.00980 ? 170 ASN J HD21   1 
ATOM   46697 H HD22   . ASN J 1 170 ? 226.46099 156.97612 237.42544 1.000 134.22080 ? 170 ASN J HD22   1 
ATOM   46698 N N      . ALA J 1 171 ? 228.67525 157.80490 233.42445 1.000 143.15324 ? 171 ALA J N      1 
ATOM   46699 C CA     . ALA J 1 171 ? 228.27499 159.01023 232.69884 1.000 144.08050 ? 171 ALA J CA     1 
ATOM   46700 C C      . ALA J 1 171 ? 228.99385 159.02133 231.35726 1.000 149.88528 ? 171 ALA J C      1 
ATOM   46701 O O      . ALA J 1 171 ? 229.82669 159.89461 231.08681 1.000 154.83136 ? 171 ALA J O      1 
ATOM   46702 C CB     . ALA J 1 171 ? 228.58732 160.27267 233.50212 1.000 142.35067 ? 171 ALA J CB     1 
ATOM   46703 H H      . ALA J 1 171 ? 229.52479 157.67192 233.42045 1.000 140.48503 ? 171 ALA J H      1 
ATOM   46704 H HA     . ALA J 1 171 ? 227.31978 158.98638 232.53359 1.000 142.62967 ? 171 ALA J HA     1 
ATOM   46705 H HB1    . ALA J 1 171 ? 228.16511 161.03310 233.07279 1.000 142.23954 ? 171 ALA J HB1    1 
ATOM   46706 H HB2    . ALA J 1 171 ? 228.24240 160.16687 234.40254 1.000 140.74084 ? 171 ALA J HB2    1 
ATOM   46707 H HB3    . ALA J 1 171 ? 229.54761 160.39859 233.52907 1.000 141.74878 ? 171 ALA J HB3    1 
ATOM   46708 N N      . PRO J 1 172 ? 228.69267 158.05989 230.48971 1.000 151.41809 ? 172 PRO J N      1 
ATOM   46709 C CA     . PRO J 1 172 ? 229.41771 157.96372 229.21976 1.000 152.45566 ? 172 PRO J CA     1 
ATOM   46710 C C      . PRO J 1 172 ? 229.20585 159.18982 228.34824 1.000 156.04187 ? 172 PRO J C      1 
ATOM   46711 O O      . PRO J 1 172 ? 228.12609 159.78487 228.31735 1.000 153.65324 ? 172 PRO J O      1 
ATOM   46712 C CB     . PRO J 1 172 ? 228.82661 156.70876 228.56812 1.000 150.00280 ? 172 PRO J CB     1 
ATOM   46713 C CG     . PRO J 1 172 ? 227.47843 156.56418 229.18131 1.000 148.81631 ? 172 PRO J CG     1 
ATOM   46714 C CD     . PRO J 1 172 ? 227.60863 157.06887 230.58660 1.000 147.61800 ? 172 PRO J CD     1 
ATOM   46715 H HA     . PRO J 1 172 ? 230.36567 157.83117 229.37636 1.000 150.75338 ? 172 PRO J HA     1 
ATOM   46716 H HB2    . PRO J 1 172 ? 228.75670 156.83904 227.60945 1.000 150.23830 ? 172 PRO J HB2    1 
ATOM   46717 H HB3    . PRO J 1 172 ? 229.38217 155.94057 228.77292 1.000 149.40927 ? 172 PRO J HB3    1 
ATOM   46718 H HG2    . PRO J 1 172 ? 226.83795 157.09849 228.68616 1.000 149.59150 ? 172 PRO J HG2    1 
ATOM   46719 H HG3    . PRO J 1 172 ? 227.21836 155.62974 229.17777 1.000 148.68696 ? 172 PRO J HG3    1 
ATOM   46720 H HD2    . PRO J 1 172 ? 226.78356 157.49456 230.86756 1.000 147.22065 ? 172 PRO J HD2    1 
ATOM   46721 H HD3    . PRO J 1 172 ? 227.86120 156.34693 231.18316 1.000 145.48775 ? 172 PRO J HD3    1 
ATOM   46722 N N      . THR J 1 173 ? 230.26133 159.56205 227.63128 1.000 160.93280 ? 173 THR J N      1 
ATOM   46723 C CA     . THR J 1 173 ? 230.18324 160.66592 226.68923 1.000 162.97609 ? 173 THR J CA     1 
ATOM   46724 C C      . THR J 1 173 ? 229.47691 160.22021 225.41620 1.000 171.86116 ? 173 THR J C      1 
ATOM   46725 O O      . THR J 1 173 ? 229.55841 159.05847 225.00854 1.000 174.04732 ? 173 THR J O      1 
ATOM   46726 C CB     . THR J 1 173 ? 231.57845 161.18910 226.34769 1.000 159.34443 ? 173 THR J CB     1 
ATOM   46727 O OG1    . THR J 1 173 ? 232.29369 160.19860 225.59901 1.000 164.71526 ? 173 THR J OG1    1 
ATOM   46728 C CG2    . THR J 1 173 ? 232.35194 161.52444 227.61321 1.000 153.49104 ? 173 THR J CG2    1 
ATOM   46729 H H      . THR J 1 173 ? 231.03505 159.18894 227.67390 1.000 158.16641 ? 173 THR J H      1 
ATOM   46730 H HA     . THR J 1 173 ? 229.67358 161.39072 227.08404 1.000 158.62684 ? 173 THR J HA     1 
ATOM   46731 H HB     . THR J 1 173 ? 231.49775 161.99665 225.81632 1.000 156.98790 ? 173 THR J HB     1 
ATOM   46732 H HG1    . THR J 1 173 ? 232.34043 159.48460 226.03825 1.000 160.96226 ? 173 THR J HG1    1 
ATOM   46733 H HG21   . THR J 1 173 ? 233.20911 161.91575 227.38230 1.000 149.61921 ? 173 THR J HG21   1 
ATOM   46734 H HG22   . THR J 1 173 ? 231.85077 162.15903 228.14847 1.000 150.41933 ? 173 THR J HG22   1 
ATOM   46735 H HG23   . THR J 1 173 ? 232.50362 160.72153 228.13545 1.000 152.75572 ? 173 THR J HG23   1 
ATOM   46736 N N      . THR J 1 174 ? 228.77682 161.15973 224.78742 1.000 180.30550 ? 174 THR J N      1 
ATOM   46737 C CA     . THR J 1 174 ? 228.03707 160.84026 223.57542 1.000 186.42531 ? 174 THR J CA     1 
ATOM   46738 C C      . THR J 1 174 ? 228.99320 160.43791 222.46010 1.000 190.12783 ? 174 THR J C      1 
ATOM   46739 O O      . THR J 1 174 ? 230.05418 161.04120 222.27781 1.000 186.98943 ? 174 THR J O      1 
ATOM   46740 C CB     . THR J 1 174 ? 227.19061 162.03619 223.13513 1.000 186.41079 ? 174 THR J CB     1 
ATOM   46741 O OG1    . THR J 1 174 ? 226.28396 161.62894 222.10300 1.000 187.22274 ? 174 THR J OG1    1 
ATOM   46742 C CG2    . THR J 1 174 ? 228.07512 163.16130 222.61387 1.000 185.88738 ? 174 THR J CG2    1 
ATOM   46743 H H      . THR J 1 174 ? 228.71537 161.97967 225.03921 1.000 176.85739 ? 174 THR J H      1 
ATOM   46744 H HA     . THR J 1 174 ? 227.44244 160.09412 223.75026 1.000 182.41589 ? 174 THR J HA     1 
ATOM   46745 H HB     . THR J 1 174 ? 226.68620 162.37015 223.89328 1.000 184.15387 ? 174 THR J HB     1 
ATOM   46746 H HG1    . THR J 1 174 ? 225.83487 162.28764 221.83859 1.000 186.54415 ? 174 THR J HG1    1 
ATOM   46747 H HG21   . THR J 1 174 ? 227.57340 163.99100 222.58640 1.000 183.88361 ? 174 THR J HG21   1 
ATOM   46748 H HG22   . THR J 1 174 ? 228.84238 163.27653 223.19604 1.000 182.35932 ? 174 THR J HG22   1 
ATOM   46749 H HG23   . THR J 1 174 ? 228.38793 162.95345 221.71939 1.000 186.04771 ? 174 THR J HG23   1 
ATOM   46750 N N      . HIS J 1 175 ? 228.61040 159.40131 221.71476 1.000 193.96555 ? 175 HIS J N      1 
ATOM   46751 C CA     . HIS J 1 175 ? 229.37615 158.93927 220.56881 1.000 193.43148 ? 175 HIS J CA     1 
ATOM   46752 C C      . HIS J 1 175 ? 228.58848 158.97368 219.26922 1.000 197.61900 ? 175 HIS J C      1 
ATOM   46753 O O      . HIS J 1 175 ? 229.17611 158.74608 218.20551 1.000 196.37454 ? 175 HIS J O      1 
ATOM   46754 C CB     . HIS J 1 175 ? 229.88301 157.50801 220.80529 1.000 192.23338 ? 175 HIS J CB     1 
ATOM   46755 C CG     . HIS J 1 175 ? 230.79159 157.37848 221.98737 1.000 189.91322 ? 175 HIS J CG     1 
ATOM   46756 N ND1    . HIS J 1 175 ? 232.12532 157.72269 221.94222 1.000 187.15691 ? 175 HIS J ND1    1 
ATOM   46757 C CD2    . HIS J 1 175 ? 230.55844 156.94106 223.24720 1.000 186.38140 ? 175 HIS J CD2    1 
ATOM   46758 C CE1    . HIS J 1 175 ? 232.67435 157.50408 223.12367 1.000 183.53588 ? 175 HIS J CE1    1 
ATOM   46759 N NE2    . HIS J 1 175 ? 231.74494 157.02989 223.93346 1.000 183.06254 ? 175 HIS J NE2    1 
ATOM   46760 H H      . HIS J 1 175 ? 227.89683 158.94369 221.85935 1.000 190.29450 ? 175 HIS J H      1 
ATOM   46761 H HA     . HIS J 1 175 ? 230.15143 159.51076 220.45648 1.000 190.55215 ? 175 HIS J HA     1 
ATOM   46762 H HB2    . HIS J 1 175 ? 229.12091 156.92612 220.95156 1.000 191.18109 ? 175 HIS J HB2    1 
ATOM   46763 H HB3    . HIS J 1 175 ? 230.37363 157.21626 220.02088 1.000 191.30811 ? 175 HIS J HB3    1 
ATOM   46764 H HD2    . HIS J 1 175 ? 229.74668 156.63814 223.58511 1.000 184.68767 ? 175 HIS J HD2    1 
ATOM   46765 H HE1    . HIS J 1 175 ? 233.56400 157.65762 223.34692 1.000 180.52050 ? 175 HIS J HE1    1 
ATOM   46766 H HE2    . HIS J 1 175 ? 231.86376 156.81146 224.75679 1.000 177.32826 ? 175 HIS J HE2    1 
ATOM   46767 N N      . THR J 1 176 ? 227.28845 159.25083 219.32044 1.000 201.75296 ? 176 THR J N      1 
ATOM   46768 C CA     . THR J 1 176 ? 226.48941 159.32269 218.10735 1.000 204.08861 ? 176 THR J CA     1 
ATOM   46769 C C      . THR J 1 176 ? 226.95502 160.48409 217.23723 1.000 203.15775 ? 176 THR J C      1 
ATOM   46770 O O      . THR J 1 176 ? 227.43518 161.50813 217.73063 1.000 200.22843 ? 176 THR J O      1 
ATOM   46771 C CB     . THR J 1 176 ? 225.00893 159.48859 218.45651 1.000 201.32072 ? 176 THR J CB     1 
ATOM   46772 O OG1    . THR J 1 176 ? 224.58454 158.39795 219.28374 1.000 200.38855 ? 176 THR J OG1    1 
ATOM   46773 C CG2    . THR J 1 176 ? 224.15704 159.52468 217.19574 1.000 201.05541 ? 176 THR J CG2    1 
ATOM   46774 H H      . THR J 1 176 ? 226.84785 159.40047 220.04343 1.000 198.06078 ? 176 THR J H      1 
ATOM   46775 H HA     . THR J 1 176 ? 226.59494 158.50079 217.60307 1.000 202.44815 ? 176 THR J HA     1 
ATOM   46776 H HB     . THR J 1 176 ? 224.88292 160.32311 218.93458 1.000 200.56763 ? 176 THR J HB     1 
ATOM   46777 H HG1    . THR J 1 176 ? 223.77346 158.48736 219.48290 1.000 200.41993 ? 176 THR J HG1    1 
ATOM   46778 H HG21   . THR J 1 176 ? 223.22039 159.42729 217.42804 1.000 201.23770 ? 176 THR J HG21   1 
ATOM   46779 H HG22   . THR J 1 176 ? 224.27942 160.36851 216.73348 1.000 201.56337 ? 176 THR J HG22   1 
ATOM   46780 H HG23   . THR J 1 176 ? 224.41043 158.79927 216.60373 1.000 202.02317 ? 176 THR J HG23   1 
ATOM   46781 N N      . GLU J 1 177 ? 226.80773 160.31706 215.92433 1.000 203.72542 ? 177 GLU J N      1 
ATOM   46782 C CA     . GLU J 1 177 ? 227.21110 161.35406 214.98456 1.000 201.63282 ? 177 GLU J CA     1 
ATOM   46783 C C      . GLU J 1 177 ? 226.22275 162.51124 215.03015 1.000 199.25594 ? 177 GLU J C      1 
ATOM   46784 O O      . GLU J 1 177 ? 225.42042 162.69062 214.10814 1.000 197.57045 ? 177 GLU J O      1 
ATOM   46785 C CB     . GLU J 1 177 ? 227.30693 160.78863 213.56625 1.000 202.71530 ? 177 GLU J CB     1 
ATOM   46786 C CG     . GLU J 1 177 ? 227.88922 161.76011 212.55145 1.000 201.61426 ? 177 GLU J CG     1 
ATOM   46787 C CD     . GLU J 1 177 ? 227.85770 161.21493 211.13797 1.000 205.15807 ? 177 GLU J CD     1 
ATOM   46788 O OE1    . GLU J 1 177 ? 227.18949 160.18465 210.91072 1.000 210.36552 ? 177 GLU J OE1    1 
ATOM   46789 O OE2    . GLU J 1 177 ? 228.49927 161.81829 210.25291 1.000 205.05816 ? 177 GLU J OE2    1 
ATOM   46790 H H      . GLU J 1 177 ? 226.47793 159.61366 215.55536 1.000 203.05928 ? 177 GLU J H      1 
ATOM   46791 H HA     . GLU J 1 177 ? 228.08513 161.69096 215.23644 1.000 202.43315 ? 177 GLU J HA     1 
ATOM   46792 H HB2    . GLU J 1 177 ? 227.87431 160.00196 213.58192 1.000 202.93798 ? 177 GLU J HB2    1 
ATOM   46793 H HB3    . GLU J 1 177 ? 226.41706 160.54516 213.26690 1.000 203.56199 ? 177 GLU J HB3    1 
ATOM   46794 H HG2    . GLU J 1 177 ? 227.37565 162.58252 212.56537 1.000 202.93789 ? 177 GLU J HG2    1 
ATOM   46795 H HG3    . GLU J 1 177 ? 228.81367 161.94186 212.78212 1.000 202.63671 ? 177 GLU J HG3    1 
ATOM   46796 N N      . GLU J 1 178 ? 226.27218 163.29917 216.10426 1.000 197.10986 ? 178 GLU J N      1 
ATOM   46797 C CA     . GLU J 1 178 ? 225.37366 164.43905 216.27785 1.000 188.21089 ? 178 GLU J CA     1 
ATOM   46798 C C      . GLU J 1 178 ? 225.87855 165.58652 215.40800 1.000 181.43193 ? 178 GLU J C      1 
ATOM   46799 O O      . GLU J 1 178 ? 226.62382 166.46811 215.84307 1.000 173.53868 ? 178 GLU J O      1 
ATOM   46800 C CB     . GLU J 1 178 ? 225.29080 164.83687 217.74510 1.000 183.32040 ? 178 GLU J CB     1 
ATOM   46801 C CG     . GLU J 1 178 ? 224.77964 163.73144 218.65157 1.000 186.76417 ? 178 GLU J CG     1 
ATOM   46802 C CD     . GLU J 1 178 ? 224.51656 164.21238 220.06286 1.000 183.39645 ? 178 GLU J CD     1 
ATOM   46803 O OE1    . GLU J 1 178 ? 223.97275 165.32531 220.22013 1.000 176.79730 ? 178 GLU J OE1    1 
ATOM   46804 O OE2    . GLU J 1 178 ? 224.85433 163.47851 221.01523 1.000 184.58025 ? 178 GLU J OE2    1 
ATOM   46805 H H      . GLU J 1 178 ? 226.82499 163.19205 216.75437 1.000 195.70924 ? 178 GLU J H      1 
ATOM   46806 H HA     . GLU J 1 178 ? 224.48419 164.19594 215.97686 1.000 190.47832 ? 178 GLU J HA     1 
ATOM   46807 H HB2    . GLU J 1 178 ? 226.17685 165.08560 218.05170 1.000 186.33578 ? 178 GLU J HB2    1 
ATOM   46808 H HB3    . GLU J 1 178 ? 224.68916 165.59286 217.83015 1.000 184.40701 ? 178 GLU J HB3    1 
ATOM   46809 H HG2    . GLU J 1 178 ? 223.94787 163.38581 218.29165 1.000 188.18826 ? 178 GLU J HG2    1 
ATOM   46810 H HG3    . GLU J 1 178 ? 225.44279 163.02469 218.69367 1.000 190.12164 ? 178 GLU J HG3    1 
ATOM   46811 N N      . TYR J 1 179 ? 225.45849 165.56532 214.14130 1.000 181.37201 ? 179 TYR J N      1 
ATOM   46812 C CA     . TYR J 1 179 ? 225.86534 166.61604 213.21450 1.000 176.72558 ? 179 TYR J CA     1 
ATOM   46813 C C      . TYR J 1 179 ? 225.34906 167.97458 213.66922 1.000 170.63809 ? 179 TYR J C      1 
ATOM   46814 O O      . TYR J 1 179 ? 226.06450 168.97966 213.58573 1.000 162.43512 ? 179 TYR J O      1 
ATOM   46815 C CB     . TYR J 1 179 ? 225.36550 166.29374 211.80641 1.000 174.49850 ? 179 TYR J CB     1 
ATOM   46816 C CG     . TYR J 1 179 ? 225.44139 167.45949 210.84617 1.000 169.86035 ? 179 TYR J CG     1 
ATOM   46817 C CD1    . TYR J 1 179 ? 226.63657 167.79472 210.22459 1.000 163.05591 ? 179 TYR J CD1    1 
ATOM   46818 C CD2    . TYR J 1 179 ? 224.31789 168.22295 210.55922 1.000 167.46821 ? 179 TYR J CD2    1 
ATOM   46819 C CE1    . TYR J 1 179 ? 226.71133 168.85824 209.34565 1.000 157.19488 ? 179 TYR J CE1    1 
ATOM   46820 C CE2    . TYR J 1 179 ? 224.38305 169.28857 209.68136 1.000 158.63150 ? 179 TYR J CE2    1 
ATOM   46821 C CZ     . TYR J 1 179 ? 225.58192 169.60124 209.07763 1.000 153.54755 ? 179 TYR J CZ     1 
ATOM   46822 O OH     . TYR J 1 179 ? 225.65209 170.66071 208.20314 1.000 144.07101 ? 179 TYR J OH     1 
ATOM   46823 H H      . TYR J 1 179 ? 224.94700 164.96357 213.80086 1.000 183.04125 ? 179 TYR J H      1 
ATOM   46824 H HA     . TYR J 1 179 ? 226.83423 166.65644 213.18755 1.000 176.27411 ? 179 TYR J HA     1 
ATOM   46825 H HB2    . TYR J 1 179 ? 225.90412 165.57428 211.44146 1.000 175.43680 ? 179 TYR J HB2    1 
ATOM   46826 H HB3    . TYR J 1 179 ? 224.43826 166.01436 211.86068 1.000 173.38182 ? 179 TYR J HB3    1 
ATOM   46827 H HD1    . TYR J 1 179 ? 227.40037 167.29503 210.40331 1.000 164.44447 ? 179 TYR J HD1    1 
ATOM   46828 H HD2    . TYR J 1 179 ? 223.50768 168.01402 210.96526 1.000 166.39777 ? 179 TYR J HD2    1 
ATOM   46829 H HE1    . TYR J 1 179 ? 227.51912 169.07107 208.93693 1.000 158.55762 ? 179 TYR J HE1    1 
ATOM   46830 H HE2    . TYR J 1 179 ? 223.62223 169.79128 209.49902 1.000 159.26769 ? 179 TYR J HE2    1 
ATOM   46831 H HH     . TYR J 1 179 ? 224.89400 171.01194 208.11627 1.000 150.04417 ? 179 TYR J HH     1 
ATOM   46832 N N      . SER J 1 180 ? 224.10705 168.02528 214.15052 1.000 170.65818 ? 180 SER J N      1 
ATOM   46833 C CA     . SER J 1 180 ? 223.54039 169.25935 214.67662 1.000 164.96051 ? 180 SER J CA     1 
ATOM   46834 C C      . SER J 1 180 ? 223.90248 169.50012 216.13573 1.000 162.38982 ? 180 SER J C      1 
ATOM   46835 O O      . SER J 1 180 ? 223.59785 170.57554 216.66209 1.000 150.09888 ? 180 SER J O      1 
ATOM   46836 C CB     . SER J 1 180 ? 222.01773 169.24015 214.52724 1.000 162.90508 ? 180 SER J CB     1 
ATOM   46837 O OG     . SER J 1 180 ? 221.45200 168.15309 215.23839 1.000 164.84037 ? 180 SER J OG     1 
ATOM   46838 H H      . SER J 1 180 ? 223.57174 167.35285 214.18241 1.000 170.61806 ? 180 SER J H      1 
ATOM   46839 H HA     . SER J 1 180 ? 223.88011 170.00597 214.15894 1.000 165.59228 ? 180 SER J HA     1 
ATOM   46840 H HB2    . SER J 1 180 ? 221.65571 170.06893 214.87777 1.000 162.31321 ? 180 SER J HB2    1 
ATOM   46841 H HB3    . SER J 1 180 ? 221.79417 169.15210 213.58745 1.000 163.99332 ? 180 SER J HB3    1 
ATOM   46842 H HG     . SER J 1 180 ? 220.61831 168.14481 215.13544 1.000 164.40242 ? 180 SER J HG     1 
ATOM   46843 N N      . GLY J 1 181 ? 224.53290 168.53347 216.79786 1.000 164.80537 ? 181 GLY J N      1 
ATOM   46844 C CA     . GLY J 1 181 ? 224.94992 168.70650 218.17433 1.000 154.24345 ? 181 GLY J CA     1 
ATOM   46845 C C      . GLY J 1 181 ? 226.29021 169.40001 218.30110 1.000 144.85437 ? 181 GLY J C      1 
ATOM   46846 O O      . GLY J 1 181 ? 226.67772 169.81456 219.39681 1.000 137.06660 ? 181 GLY J O      1 
ATOM   46847 H H      . GLY J 1 181 ? 224.72988 167.76471 216.46664 1.000 167.60668 ? 181 GLY J H      1 
ATOM   46848 H HA2    . GLY J 1 181 ? 224.28720 169.23258 218.64831 1.000 156.26807 ? 181 GLY J HA2    1 
ATOM   46849 H HA3    . GLY J 1 181 ? 225.01407 167.83822 218.60196 1.000 161.39822 ? 181 GLY J HA3    1 
ATOM   46850 N N      . GLU J 1 182 ? 227.01184 169.52856 217.18911 1.000 145.78573 ? 182 GLU J N      1 
ATOM   46851 C CA     . GLU J 1 182 ? 228.30668 170.19409 217.18598 1.000 141.43722 ? 182 GLU J CA     1 
ATOM   46852 C C      . GLU J 1 182 ? 228.20984 171.69046 216.92792 1.000 134.59841 ? 182 GLU J C      1 
ATOM   46853 O O      . GLU J 1 182 ? 229.22319 172.38717 217.04381 1.000 129.02976 ? 182 GLU J O      1 
ATOM   46854 C CB     . GLU J 1 182 ? 229.22212 169.56294 216.13360 1.000 145.48753 ? 182 GLU J CB     1 
ATOM   46855 C CG     . GLU J 1 182 ? 229.64846 168.14321 216.46188 1.000 151.90094 ? 182 GLU J CG     1 
ATOM   46856 C CD     . GLU J 1 182 ? 230.93111 167.74476 215.76039 1.000 152.82777 ? 182 GLU J CD     1 
ATOM   46857 O OE1    . GLU J 1 182 ? 231.31162 168.42479 214.78439 1.000 144.44047 ? 182 GLU J OE1    1 
ATOM   46858 O OE2    . GLU J 1 182 ? 231.55981 166.75271 216.18522 1.000 152.91999 ? 182 GLU J OE2    1 
ATOM   46859 H H      . GLU J 1 182 ? 226.77101 169.23517 216.41758 1.000 153.13270 ? 182 GLU J H      1 
ATOM   46860 H HA     . GLU J 1 182 ? 228.72371 170.07035 218.05298 1.000 142.96100 ? 182 GLU J HA     1 
ATOM   46861 H HB2    . GLU J 1 182 ? 228.75492 169.54340 215.28387 1.000 149.22104 ? 182 GLU J HB2    1 
ATOM   46862 H HB3    . GLU J 1 182 ? 230.02403 170.10301 216.05548 1.000 144.89162 ? 182 GLU J HB3    1 
ATOM   46863 H HG2    . GLU J 1 182 ? 229.79342 168.06913 217.41822 1.000 148.78865 ? 182 GLU J HG2    1 
ATOM   46864 H HG3    . GLU J 1 182 ? 228.95047 167.53018 216.18303 1.000 154.68314 ? 182 GLU J HG3    1 
ATOM   46865 N N      . GLU J 1 183 ? 227.03137 172.19906 216.57737 1.000 127.66254 ? 183 GLU J N      1 
ATOM   46866 C CA     . GLU J 1 183 ? 226.83507 173.62177 216.34511 1.000 118.51231 ? 183 GLU J CA     1 
ATOM   46867 C C      . GLU J 1 183 ? 226.22025 174.33520 217.53812 1.000 111.62184 ? 183 GLU J C      1 
ATOM   46868 O O      . GLU J 1 183 ? 225.98586 175.54519 217.46228 1.000 108.68301 ? 183 GLU J O      1 
ATOM   46869 C CB     . GLU J 1 183 ? 225.94533 173.83988 215.11931 1.000 121.76033 ? 183 GLU J CB     1 
ATOM   46870 C CG     . GLU J 1 183 ? 226.46235 173.19183 213.85027 1.000 131.03395 ? 183 GLU J CG     1 
ATOM   46871 C CD     . GLU J 1 183 ? 225.78807 173.73190 212.60403 1.000 134.06803 ? 183 GLU J CD     1 
ATOM   46872 O OE1    . GLU J 1 183 ? 225.08706 174.76125 212.70204 1.000 129.51258 ? 183 GLU J OE1    1 
ATOM   46873 O OE2    . GLU J 1 183 ? 225.95548 173.12375 211.52613 1.000 136.85877 ? 183 GLU J OE2    1 
ATOM   46874 H H      . GLU J 1 183 ? 226.31877 171.73084 216.46594 1.000 134.76177 ? 183 GLU J H      1 
ATOM   46875 H HA     . GLU J 1 183 ? 227.69450 174.03322 216.16364 1.000 122.75368 ? 183 GLU J HA     1 
ATOM   46876 H HB2    . GLU J 1 183 ? 225.06693 173.47157 215.30247 1.000 126.95462 ? 183 GLU J HB2    1 
ATOM   46877 H HB3    . GLU J 1 183 ? 225.87377 174.79358 214.95835 1.000 122.93341 ? 183 GLU J HB3    1 
ATOM   46878 H HG2    . GLU J 1 183 ? 227.41372 173.35933 213.77392 1.000 130.13042 ? 183 GLU J HG2    1 
ATOM   46879 H HG3    . GLU J 1 183 ? 226.29546 172.23705 213.89209 1.000 134.67557 ? 183 GLU J HG3    1 
ATOM   46880 N N      . LYS J 1 184 ? 225.96443 173.62495 218.63844 1.000 108.33337 ? 184 LYS J N      1 
ATOM   46881 C CA     . LYS J 1 184 ? 225.21928 174.22292 219.73940 1.000 101.82299 ? 184 LYS J CA     1 
ATOM   46882 C C      . LYS J 1 184 ? 225.85995 175.52282 220.20148 1.000 97.33353  ? 184 LYS J C      1 
ATOM   46883 O O      . LYS J 1 184 ? 225.15967 176.50474 220.47217 1.000 101.94685 ? 184 LYS J O      1 
ATOM   46884 C CB     . LYS J 1 184 ? 225.10362 173.23153 220.89852 1.000 108.37296 ? 184 LYS J CB     1 
ATOM   46885 C CG     . LYS J 1 184 ? 226.42508 172.76983 221.48566 1.000 112.36608 ? 184 LYS J CG     1 
ATOM   46886 C CD     . LYS J 1 184 ? 226.22024 172.05699 222.81438 1.000 115.18735 ? 184 LYS J CD     1 
ATOM   46887 C CE     . LYS J 1 184 ? 225.48635 170.73693 222.64598 1.000 124.31661 ? 184 LYS J CE     1 
ATOM   46888 N NZ     . LYS J 1 184 ? 226.26680 169.75558 221.84546 1.000 131.29243 ? 184 LYS J NZ     1 
ATOM   46889 H H      . LYS J 1 184 ? 226.20686 172.81031 218.76929 1.000 117.93493 ? 184 LYS J H      1 
ATOM   46890 H HA     . LYS J 1 184 ? 224.32172 174.42764 219.43381 1.000 106.59693 ? 184 LYS J HA     1 
ATOM   46891 H HB2    . LYS J 1 184 ? 224.59535 173.64834 221.61174 1.000 108.46727 ? 184 LYS J HB2    1 
ATOM   46892 H HB3    . LYS J 1 184 ? 224.63358 172.44513 220.58077 1.000 114.21565 ? 184 LYS J HB3    1 
ATOM   46893 H HG2    . LYS J 1 184 ? 226.85255 172.15442 220.86993 1.000 118.92547 ? 184 LYS J HG2    1 
ATOM   46894 H HG3    . LYS J 1 184 ? 226.99745 173.53391 221.64730 1.000 111.26221 ? 184 LYS J HG3    1 
ATOM   46895 H HD2    . LYS J 1 184 ? 227.08506 171.87318 223.21349 1.000 117.01319 ? 184 LYS J HD2    1 
ATOM   46896 H HD3    . LYS J 1 184 ? 225.69456 172.62236 223.40163 1.000 114.20325 ? 184 LYS J HD3    1 
ATOM   46897 H HE2    . LYS J 1 184 ? 225.32838 170.35028 223.52141 1.000 123.96065 ? 184 LYS J HE2    1 
ATOM   46898 H HE3    . LYS J 1 184 ? 224.64184 170.89158 222.19555 1.000 123.80443 ? 184 LYS J HE3    1 
ATOM   46899 H HZ1    . LYS J 1 184 ? 225.80312 169.00154 221.75278 1.000 132.51386 ? 184 LYS J HZ1    1 
ATOM   46900 H HZ2    . LYS J 1 184 ? 226.43915 170.08951 221.03915 1.000 131.37904 ? 184 LYS J HZ2    1 
ATOM   46901 H HZ3    . LYS J 1 184 ? 227.03645 169.57376 222.25370 1.000 130.26391 ? 184 LYS J HZ3    1 
ATOM   46902 N N      . THR J 1 185 ? 227.19068 175.56151 220.27381 1.000 93.39780  ? 185 THR J N      1 
ATOM   46903 C CA     . THR J 1 185 ? 227.86001 176.77682 220.72040 1.000 92.33634  ? 185 THR J CA     1 
ATOM   46904 C C      . THR J 1 185 ? 227.42074 177.96896 219.88544 1.000 89.43845  ? 185 THR J C      1 
ATOM   46905 O O      . THR J 1 185 ? 227.03337 179.01104 220.42433 1.000 94.88271  ? 185 THR J O      1 
ATOM   46906 C CB     . THR J 1 185 ? 229.37481 176.60358 220.64941 1.000 92.33688  ? 185 THR J CB     1 
ATOM   46907 O OG1    . THR J 1 185 ? 229.73437 176.04294 219.38217 1.000 99.98459  ? 185 THR J OG1    1 
ATOM   46908 C CG2    . THR J 1 185 ? 229.85501 175.69156 221.75804 1.000 99.75183  ? 185 THR J CG2    1 
ATOM   46909 H H      . THR J 1 185 ? 227.71697 174.91148 220.07335 1.000 99.42381  ? 185 THR J H      1 
ATOM   46910 H HA     . THR J 1 185 ? 227.61891 176.95054 221.64381 1.000 95.99837  ? 185 THR J HA     1 
ATOM   46911 H HB     . THR J 1 185 ? 229.80346 177.46732 220.75442 1.000 92.87543  ? 185 THR J HB     1 
ATOM   46912 H HG1    . THR J 1 185 ? 230.56763 175.94736 219.33642 1.000 99.92431  ? 185 THR J HG1    1 
ATOM   46913 H HG21   . THR J 1 185 ? 230.81994 175.60143 221.71823 1.000 100.11387 ? 185 THR J HG21   1 
ATOM   46914 H HG22   . THR J 1 185 ? 229.60810 176.06007 222.62070 1.000 98.87874  ? 185 THR J HG22   1 
ATOM   46915 H HG23   . THR J 1 185 ? 229.45200 174.81442 221.66322 1.000 100.78216 ? 185 THR J HG23   1 
ATOM   46916 N N      . TRP J 1 186 ? 227.44027 177.82330 218.56020 1.000 85.92393  ? 186 TRP J N      1 
ATOM   46917 C CA     . TRP J 1 186 ? 226.99495 178.92175 217.71358 1.000 85.45787  ? 186 TRP J CA     1 
ATOM   46918 C C      . TRP J 1 186 ? 225.58719 179.35135 218.08861 1.000 85.67080  ? 186 TRP J C      1 
ATOM   46919 O O      . TRP J 1 186 ? 225.30993 180.54898 218.22188 1.000 87.72763  ? 186 TRP J O      1 
ATOM   46920 C CB     . TRP J 1 186 ? 227.05000 178.52365 216.24249 1.000 89.93544  ? 186 TRP J CB     1 
ATOM   46921 C CG     . TRP J 1 186 ? 226.72728 179.66294 215.33954 1.000 91.07243  ? 186 TRP J CG     1 
ATOM   46922 C CD1    . TRP J 1 186 ? 227.59203 180.60238 214.87230 1.000 92.79386  ? 186 TRP J CD1    1 
ATOM   46923 C CD2    . TRP J 1 186 ? 225.44370 179.99821 214.80581 1.000 93.65670  ? 186 TRP J CD2    1 
ATOM   46924 N NE1    . TRP J 1 186 ? 226.93089 181.50011 214.07523 1.000 94.41663  ? 186 TRP J NE1    1 
ATOM   46925 C CE2    . TRP J 1 186 ? 225.60886 181.15033 214.01804 1.000 95.14213  ? 186 TRP J CE2    1 
ATOM   46926 C CE3    . TRP J 1 186 ? 224.17144 179.43343 214.91487 1.000 95.76052  ? 186 TRP J CE3    1 
ATOM   46927 C CZ2    . TRP J 1 186 ? 224.55268 181.74810 213.34288 1.000 97.92318  ? 186 TRP J CZ2    1 
ATOM   46928 C CZ3    . TRP J 1 186 ? 223.12454 180.02816 214.24330 1.000 95.61735  ? 186 TRP J CZ3    1 
ATOM   46929 C CH2    . TRP J 1 186 ? 223.32000 181.17456 213.46941 1.000 97.48024  ? 186 TRP J CH2    1 
ATOM   46930 H H      . TRP J 1 186 ? 227.69912 177.11938 218.13940 1.000 92.35704  ? 186 TRP J H      1 
ATOM   46931 H HA     . TRP J 1 186 ? 227.58388 179.68080 217.84253 1.000 88.98763  ? 186 TRP J HA     1 
ATOM   46932 H HB2    . TRP J 1 186 ? 227.94467 178.21461 216.03010 1.000 92.47962  ? 186 TRP J HB2    1 
ATOM   46933 H HB3    . TRP J 1 186 ? 226.40560 177.81731 216.07948 1.000 93.70150  ? 186 TRP J HB3    1 
ATOM   46934 H HD1    . TRP J 1 186 ? 228.50142 180.63101 215.06518 1.000 91.52664  ? 186 TRP J HD1    1 
ATOM   46935 H HE1    . TRP J 1 186 ? 227.28893 182.17209 213.67632 1.000 94.63427  ? 186 TRP J HE1    1 
ATOM   46936 H HE3    . TRP J 1 186 ? 224.03330 178.67101 215.42924 1.000 93.76748  ? 186 TRP J HE3    1 
ATOM   46937 H HZ2    . TRP J 1 186 ? 224.68010 182.51052 212.82572 1.000 96.50632  ? 186 TRP J HZ2    1 
ATOM   46938 H HZ3    . TRP J 1 186 ? 222.27264 179.66140 214.30884 1.000 93.33754  ? 186 TRP J HZ3    1 
ATOM   46939 H HH2    . TRP J 1 186 ? 222.59533 181.55348 213.02664 1.000 96.96700  ? 186 TRP J HH2    1 
ATOM   46940 N N      . MET J 1 187 ? 224.68873 178.38706 218.28960 1.000 87.04863  ? 187 MET J N      1 
ATOM   46941 C CA     . MET J 1 187 ? 223.33410 178.72743 218.70189 1.000 87.27113  ? 187 MET J CA     1 
ATOM   46942 C C      . MET J 1 187 ? 223.36374 179.62344 219.93022 1.000 88.70108  ? 187 MET J C      1 
ATOM   46943 O O      . MET J 1 187 ? 222.71438 180.67480 219.96212 1.000 89.63550  ? 187 MET J O      1 
ATOM   46944 C CB     . MET J 1 187 ? 222.53518 177.45385 218.97935 1.000 88.72212  ? 187 MET J CB     1 
ATOM   46945 C CG     . MET J 1 187 ? 221.54949 177.07459 217.88686 1.000 96.44975  ? 187 MET J CG     1 
ATOM   46946 S SD     . MET J 1 187 ? 220.42687 178.40629 217.42060 1.000 125.29642 ? 187 MET J SD     1 
ATOM   46947 C CE     . MET J 1 187 ? 220.01601 177.93072 215.74422 1.000 114.46068 ? 187 MET J CE     1 
ATOM   46948 H H      . MET J 1 187 ? 224.83804 177.54566 218.19483 1.000 92.15139  ? 187 MET J H      1 
ATOM   46949 H HA     . MET J 1 187 ? 222.90801 179.20885 217.97755 1.000 90.79599  ? 187 MET J HA     1 
ATOM   46950 H HB2    . MET J 1 187 ? 223.15302 176.71400 219.08502 1.000 93.13392  ? 187 MET J HB2    1 
ATOM   46951 H HB3    . MET J 1 187 ? 222.03149 177.57712 219.79910 1.000 91.57058  ? 187 MET J HB3    1 
ATOM   46952 H HG2    . MET J 1 187 ? 222.04598 176.81504 217.09495 1.000 97.52798  ? 187 MET J HG2    1 
ATOM   46953 H HG3    . MET J 1 187 ? 221.01211 176.32876 218.19643 1.000 97.89938  ? 187 MET J HG3    1 
ATOM   46954 H HE1    . MET J 1 187 ? 219.40644 178.58609 215.37046 1.000 112.62903 ? 187 MET J HE1    1 
ATOM   46955 H HE2    . MET J 1 187 ? 220.83011 177.89762 215.21788 1.000 108.43630 ? 187 MET J HE2    1 
ATOM   46956 H HE3    . MET J 1 187 ? 219.59526 177.05682 215.75827 1.000 113.12290 ? 187 MET J HE3    1 
ATOM   46957 N N      . TRP J 1 188 ? 224.15802 179.24639 220.93590 1.000 89.50045  ? 188 TRP J N      1 
ATOM   46958 C CA     . TRP J 1 188 ? 224.25459 180.06208 222.14041 1.000 82.78081  ? 188 TRP J CA     1 
ATOM   46959 C C      . TRP J 1 188 ? 224.54222 181.50713 221.77704 1.000 81.16732  ? 188 TRP J C      1 
ATOM   46960 O O      . TRP J 1 188 ? 223.89493 182.43148 222.27870 1.000 84.86979  ? 188 TRP J O      1 
ATOM   46961 C CB     . TRP J 1 188 ? 225.35163 179.53000 223.05993 1.000 85.72099  ? 188 TRP J CB     1 
ATOM   46962 C CG     . TRP J 1 188 ? 225.13322 178.14548 223.54115 1.000 89.50316  ? 188 TRP J CG     1 
ATOM   46963 C CD1    . TRP J 1 188 ? 224.02936 177.37443 223.35144 1.000 93.84091  ? 188 TRP J CD1    1 
ATOM   46964 C CD2    . TRP J 1 188 ? 226.04982 177.35717 224.30187 1.000 91.07895  ? 188 TRP J CD2    1 
ATOM   46965 N NE1    . TRP J 1 188 ? 224.20046 176.15062 223.94747 1.000 98.29804  ? 188 TRP J NE1    1 
ATOM   46966 C CE2    . TRP J 1 188 ? 225.43556 176.11576 224.53771 1.000 97.05089  ? 188 TRP J CE2    1 
ATOM   46967 C CE3    . TRP J 1 188 ? 227.33298 177.58110 224.80451 1.000 91.01339  ? 188 TRP J CE3    1 
ATOM   46968 C CZ2    . TRP J 1 188 ? 226.05825 175.10267 225.25516 1.000 102.27878 ? 188 TRP J CZ2    1 
ATOM   46969 C CZ3    . TRP J 1 188 ? 227.94868 176.57644 225.51482 1.000 97.54311  ? 188 TRP J CZ3    1 
ATOM   46970 C CH2    . TRP J 1 188 ? 227.31294 175.35191 225.73436 1.000 104.07757 ? 188 TRP J CH2    1 
ATOM   46971 H H      . TRP J 1 188 ? 224.64163 178.53533 220.94267 1.000 91.24727  ? 188 TRP J H      1 
ATOM   46972 H HA     . TRP J 1 188 ? 223.41149 180.03048 222.61900 1.000 87.64970  ? 188 TRP J HA     1 
ATOM   46973 H HB2    . TRP J 1 188 ? 226.19535 179.54778 222.58365 1.000 89.26091  ? 188 TRP J HB2    1 
ATOM   46974 H HB3    . TRP J 1 188 ? 225.40650 180.10498 223.83909 1.000 90.02063  ? 188 TRP J HB3    1 
ATOM   46975 H HD1    . TRP J 1 188 ? 223.26875 177.63837 222.88605 1.000 94.68862  ? 188 TRP J HD1    1 
ATOM   46976 H HE1    . TRP J 1 188 ? 223.62642 175.51027 223.94960 1.000 100.92019 ? 188 TRP J HE1    1 
ATOM   46977 H HE3    . TRP J 1 188 ? 227.76292 178.39347 224.66249 1.000 93.12058  ? 188 TRP J HE3    1 
ATOM   46978 H HZ2    . TRP J 1 188 ? 225.63789 174.28639 225.40293 1.000 102.35183 ? 188 TRP J HZ2    1 
ATOM   46979 H HZ3    . TRP J 1 188 ? 228.80325 176.71472 225.85497 1.000 98.12880  ? 188 TRP J HZ3    1 
ATOM   46980 H HH2    . TRP J 1 188 ? 227.75374 174.69152 226.21846 1.000 103.57578 ? 188 TRP J HH2    1 
ATOM   46981 N N      . TRP J 1 189 ? 225.51518 181.71907 220.89370 1.000 79.89017  ? 189 TRP J N      1 
ATOM   46982 C CA     . TRP J 1 189 ? 225.80899 183.07060 220.44300 1.000 79.29577  ? 189 TRP J CA     1 
ATOM   46983 C C      . TRP J 1 189 ? 224.62129 183.65608 219.69674 1.000 79.10928  ? 189 TRP J C      1 
ATOM   46984 O O      . TRP J 1 189 ? 224.12787 184.73673 220.03946 1.000 83.68575  ? 189 TRP J O      1 
ATOM   46985 C CB     . TRP J 1 189 ? 227.05248 183.06215 219.55941 1.000 79.86891  ? 189 TRP J CB     1 
ATOM   46986 C CG     . TRP J 1 189 ? 227.12663 184.21755 218.63378 1.000 75.92727  ? 189 TRP J CG     1 
ATOM   46987 C CD1    . TRP J 1 189 ? 226.98256 184.19163 217.28303 1.000 82.86866  ? 189 TRP J CD1    1 
ATOM   46988 C CD2    . TRP J 1 189 ? 227.36814 185.58021 218.98696 1.000 77.22566  ? 189 TRP J CD2    1 
ATOM   46989 N NE1    . TRP J 1 189 ? 227.11838 185.45505 216.76874 1.000 85.93976  ? 189 TRP J NE1    1 
ATOM   46990 C CE2    . TRP J 1 189 ? 227.35618 186.32669 217.79715 1.000 82.15358  ? 189 TRP J CE2    1 
ATOM   46991 C CE3    . TRP J 1 189 ? 227.59165 186.24210 220.19514 1.000 80.46818  ? 189 TRP J CE3    1 
ATOM   46992 C CZ2    . TRP J 1 189 ? 227.55814 187.69978 217.77885 1.000 82.94927  ? 189 TRP J CZ2    1 
ATOM   46993 C CZ3    . TRP J 1 189 ? 227.79149 187.60385 220.17457 1.000 81.63416  ? 189 TRP J CZ3    1 
ATOM   46994 C CH2    . TRP J 1 189 ? 227.77275 188.31896 218.97581 1.000 82.38030  ? 189 TRP J CH2    1 
ATOM   46995 H H      . TRP J 1 189 ? 226.01023 181.10712 220.54720 1.000 83.90061  ? 189 TRP J H      1 
ATOM   46996 H HA     . TRP J 1 189 ? 225.98863 183.63163 221.21364 1.000 82.15887  ? 189 TRP J HA     1 
ATOM   46997 H HB2    . TRP J 1 189 ? 227.83985 183.08352 220.12567 1.000 81.54104  ? 189 TRP J HB2    1 
ATOM   46998 H HB3    . TRP J 1 189 ? 227.05259 182.25262 219.02517 1.000 83.04361  ? 189 TRP J HB3    1 
ATOM   46999 H HD1    . TRP J 1 189 ? 226.81749 183.42705 216.78009 1.000 83.84173  ? 189 TRP J HD1    1 
ATOM   47000 H HE1    . TRP J 1 189 ? 227.06327 185.66519 215.93677 1.000 83.53142  ? 189 TRP J HE1    1 
ATOM   47001 H HE3    . TRP J 1 189 ? 227.60475 185.77263 220.99789 1.000 81.44316  ? 189 TRP J HE3    1 
ATOM   47002 H HZ2    . TRP J 1 189 ? 227.54610 188.17923 216.98202 1.000 81.81978  ? 189 TRP J HZ2    1 
ATOM   47003 H HZ3    . TRP J 1 189 ? 227.94214 188.05544 220.97343 1.000 82.49506  ? 189 TRP J HZ3    1 
ATOM   47004 H HH2    . TRP J 1 189 ? 227.91241 189.23818 218.99292 1.000 82.05842  ? 189 TRP J HH2    1 
ATOM   47005 N N      . HIS J 1 190 ? 224.11537 182.92863 218.69990 1.000 79.68063  ? 190 HIS J N      1 
ATOM   47006 C CA     . HIS J 1 190 ? 223.05838 183.47330 217.85759 1.000 83.24849  ? 190 HIS J CA     1 
ATOM   47007 C C      . HIS J 1 190 ? 221.89086 183.95369 218.70242 1.000 84.08663  ? 190 HIS J C      1 
ATOM   47008 O O      . HIS J 1 190 ? 221.47116 185.11229 218.60536 1.000 89.93214  ? 190 HIS J O      1 
ATOM   47009 C CB     . HIS J 1 190 ? 222.59633 182.41958 216.85459 1.000 86.45610  ? 190 HIS J CB     1 
ATOM   47010 C CG     . HIS J 1 190 ? 221.39550 182.82853 216.06377 1.000 88.35689  ? 190 HIS J CG     1 
ATOM   47011 N ND1    . HIS J 1 190 ? 221.34355 184.00255 215.34618 1.000 89.12137  ? 190 HIS J ND1    1 
ATOM   47012 C CD2    . HIS J 1 190 ? 220.20225 182.21886 215.87457 1.000 93.24262  ? 190 HIS J CD2    1 
ATOM   47013 C CE1    . HIS J 1 190 ? 220.16984 184.09987 214.74913 1.000 96.71948  ? 190 HIS J CE1    1 
ATOM   47014 N NE2    . HIS J 1 190 ? 219.45819 183.03031 215.05389 1.000 97.49433  ? 190 HIS J NE2    1 
ATOM   47015 H H      . HIS J 1 190 ? 224.36382 182.13113 218.49511 1.000 83.96959  ? 190 HIS J H      1 
ATOM   47016 H HA     . HIS J 1 190 ? 223.40542 184.23129 217.36156 1.000 84.31302  ? 190 HIS J HA     1 
ATOM   47017 H HB2    . HIS J 1 190 ? 223.31755 182.24531 216.22975 1.000 88.73718  ? 190 HIS J HB2    1 
ATOM   47018 H HB3    . HIS J 1 190 ? 222.37336 181.60679 217.33478 1.000 88.93796  ? 190 HIS J HB3    1 
ATOM   47019 H HD2    . HIS J 1 190 ? 219.93588 181.40346 216.23379 1.000 93.95952  ? 190 HIS J HD2    1 
ATOM   47020 H HE1    . HIS J 1 190 ? 219.89154 184.80248 214.20705 1.000 94.69029  ? 190 HIS J HE1    1 
ATOM   47021 H HE2    . HIS J 1 190 ? 218.65845 182.86828 214.78252 1.000 95.44110  ? 190 HIS J HE2    1 
ATOM   47022 N N      . ASN J 1 191 ? 221.38455 183.08555 219.57687 1.000 80.58815  ? 191 ASN J N      1 
ATOM   47023 C CA     . ASN J 1 191 ? 220.29330 183.48057 220.45518 1.000 77.18009  ? 191 ASN J CA     1 
ATOM   47024 C C      . ASN J 1 191 ? 220.63937 184.76231 221.19530 1.000 80.72641  ? 191 ASN J C      1 
ATOM   47025 O O      . ASN J 1 191 ? 219.88812 185.74237 221.14885 1.000 89.51066  ? 191 ASN J O      1 
ATOM   47026 C CB     . ASN J 1 191 ? 219.98887 182.35432 221.44010 1.000 81.03803  ? 191 ASN J CB     1 
ATOM   47027 C CG     . ASN J 1 191 ? 219.20328 181.22945 220.80879 1.000 90.71712  ? 191 ASN J CG     1 
ATOM   47028 O OD1    . ASN J 1 191 ? 218.79212 181.31798 219.65393 1.000 91.88564  ? 191 ASN J OD1    1 
ATOM   47029 N ND2    . ASN J 1 191 ? 218.98757 180.16175 221.56489 1.000 95.95605  ? 191 ASN J ND2    1 
ATOM   47030 H H      . ASN J 1 191 ? 221.65152 182.27436 219.67774 1.000 84.54979  ? 191 ASN J H      1 
ATOM   47031 H HA     . ASN J 1 191 ? 219.49846 183.64390 219.92392 1.000 82.53339  ? 191 ASN J HA     1 
ATOM   47032 H HB2    . ASN J 1 191 ? 220.82645 181.98626 221.76250 1.000 83.62722  ? 191 ASN J HB2    1 
ATOM   47033 H HB3    . ASN J 1 191 ? 219.47591 182.70624 222.18341 1.000 82.90862  ? 191 ASN J HB3    1 
ATOM   47034 H HD21   . ASN J 1 191 ? 218.54474 179.49468 221.25102 1.000 94.50704  ? 191 ASN J HD21   1 
ATOM   47035 H HD22   . ASN J 1 191 ? 219.29061 180.13611 222.36936 1.000 94.17334  ? 191 ASN J HD22   1 
ATOM   47036 N N      . PHE J 1 192 ? 221.80554 184.79461 221.84228 1.000 78.90009  ? 192 PHE J N      1 
ATOM   47037 C CA     . PHE J 1 192 ? 222.17104 185.98588 222.59627 1.000 79.95249  ? 192 PHE J CA     1 
ATOM   47038 C C      . PHE J 1 192 ? 222.20400 187.20253 221.68891 1.000 82.78717  ? 192 PHE J C      1 
ATOM   47039 O O      . PHE J 1 192 ? 221.78492 188.29525 222.08447 1.000 84.39022  ? 192 PHE J O      1 
ATOM   47040 C CB     . PHE J 1 192 ? 223.52492 185.80446 223.27680 1.000 77.49537  ? 192 PHE J CB     1 
ATOM   47041 C CG     . PHE J 1 192 ? 223.90407 186.95539 224.15781 1.000 73.68511  ? 192 PHE J CG     1 
ATOM   47042 C CD1    . PHE J 1 192 ? 224.47122 188.09671 223.62637 1.000 78.44356  ? 192 PHE J CD1    1 
ATOM   47043 C CD2    . PHE J 1 192 ? 223.67281 186.90370 225.51741 1.000 79.28511  ? 192 PHE J CD2    1 
ATOM   47044 C CE1    . PHE J 1 192 ? 224.80559 189.15807 224.43497 1.000 86.33591  ? 192 PHE J CE1    1 
ATOM   47045 C CE2    . PHE J 1 192 ? 224.00859 187.96293 226.32884 1.000 82.47202  ? 192 PHE J CE2    1 
ATOM   47046 C CZ     . PHE J 1 192 ? 224.57215 189.09092 225.78614 1.000 83.97786  ? 192 PHE J CZ     1 
ATOM   47047 H H      . PHE J 1 192 ? 222.38448 184.15915 221.85925 1.000 81.41365  ? 192 PHE J H      1 
ATOM   47048 H HA     . PHE J 1 192 ? 221.50660 186.14179 223.28595 1.000 80.64464  ? 192 PHE J HA     1 
ATOM   47049 H HB2    . PHE J 1 192 ? 223.50063 185.00238 223.82176 1.000 81.30130  ? 192 PHE J HB2    1 
ATOM   47050 H HB3    . PHE J 1 192 ? 224.20792 185.71797 222.59264 1.000 80.13223  ? 192 PHE J HB3    1 
ATOM   47051 H HD1    . PHE J 1 192 ? 224.62979 188.14865 222.71147 1.000 79.95067  ? 192 PHE J HD1    1 
ATOM   47052 H HD2    . PHE J 1 192 ? 223.28831 186.14328 225.89013 1.000 83.41486  ? 192 PHE J HD2    1 
ATOM   47053 H HE1    . PHE J 1 192 ? 225.19203 189.92034 224.06768 1.000 86.16019  ? 192 PHE J HE1    1 
ATOM   47054 H HE2    . PHE J 1 192 ? 223.85050 187.91700 227.24434 1.000 84.37062  ? 192 PHE J HE2    1 
ATOM   47055 H HZ     . PHE J 1 192 ? 224.80195 189.80591 226.33467 1.000 84.84836  ? 192 PHE J HZ     1 
ATOM   47056 N N      . ARG J 1 193 ? 222.69581 187.03294 220.46356 1.000 83.34961  ? 193 ARG J N      1 
ATOM   47057 C CA     . ARG J 1 193 ? 222.74508 188.15774 219.54231 1.000 80.50112  ? 193 ARG J CA     1 
ATOM   47058 C C      . ARG J 1 193 ? 221.34573 188.66947 219.24289 1.000 86.38990  ? 193 ARG J C      1 
ATOM   47059 O O      . ARG J 1 193 ? 221.12200 189.88206 219.16637 1.000 90.50602  ? 193 ARG J O      1 
ATOM   47060 C CB     . ARG J 1 193 ? 223.45078 187.74364 218.25650 1.000 81.23989  ? 193 ARG J CB     1 
ATOM   47061 C CG     . ARG J 1 193 ? 223.50153 188.82746 217.20933 1.000 87.68734  ? 193 ARG J CG     1 
ATOM   47062 C CD     . ARG J 1 193 ? 224.26959 188.36469 215.99460 1.000 90.42597  ? 193 ARG J CD     1 
ATOM   47063 N NE     . ARG J 1 193 ? 223.60802 187.25010 215.33047 1.000 87.86480  ? 193 ARG J NE     1 
ATOM   47064 C CZ     . ARG J 1 193 ? 224.16009 186.51818 214.37423 1.000 92.93173  ? 193 ARG J CZ     1 
ATOM   47065 N NH1    . ARG J 1 193 ? 225.39596 186.74017 213.96040 1.000 98.68337  ? 193 ARG J NH1    1 
ATOM   47066 N NH2    . ARG J 1 193 ? 223.45430 185.53971 213.81771 1.000 95.29615  ? 193 ARG J NH2    1 
ATOM   47067 H H      . ARG J 1 193 ? 223.00014 186.29277 220.14826 1.000 82.75122  ? 193 ARG J H      1 
ATOM   47068 H HA     . ARG J 1 193 ? 223.25099 188.87991 219.94625 1.000 81.35857  ? 193 ARG J HA     1 
ATOM   47069 H HB2    . ARG J 1 193 ? 224.36327 187.49150 218.46796 1.000 83.04598  ? 193 ARG J HB2    1 
ATOM   47070 H HB3    . ARG J 1 193 ? 222.98077 186.98590 217.87477 1.000 83.97234  ? 193 ARG J HB3    1 
ATOM   47071 H HG2    . ARG J 1 193 ? 222.60118 189.05329 216.92913 1.000 88.07430  ? 193 ARG J HG2    1 
ATOM   47072 H HG3    . ARG J 1 193 ? 223.94829 189.60682 217.57557 1.000 86.26346  ? 193 ARG J HG3    1 
ATOM   47073 H HD2    . ARG J 1 193 ? 224.33897 189.09730 215.36276 1.000 88.93926  ? 193 ARG J HD2    1 
ATOM   47074 H HD3    . ARG J 1 193 ? 225.15318 188.07312 216.26861 1.000 87.48594  ? 193 ARG J HD3    1 
ATOM   47075 H HE     . ARG J 1 193 ? 222.84268 187.00107 215.63344 1.000 87.49175  ? 193 ARG J HE     1 
ATOM   47076 H HH11   . ARG J 1 193 ? 225.86348 187.37048 214.31167 1.000 93.75760  ? 193 ARG J HH11   1 
ATOM   47077 H HH12   . ARG J 1 193 ? 225.73279 186.25243 213.33780 1.000 96.97537  ? 193 ARG J HH12   1 
ATOM   47078 H HH21   . ARG J 1 193 ? 222.65058 185.39009 214.07818 1.000 92.36868  ? 193 ARG J HH21   1 
ATOM   47079 H HH22   . ARG J 1 193 ? 223.80200 185.05836 213.19567 1.000 94.39220  ? 193 ARG J HH22   1 
ATOM   47080 N N      . THR J 1 194 ? 220.38789 187.75824 219.07041 1.000 85.98250  ? 194 THR J N      1 
ATOM   47081 C CA     . THR J 1 194 ? 219.03507 188.17763 218.72885 1.000 81.59589  ? 194 THR J CA     1 
ATOM   47082 C C      . THR J 1 194 ? 218.40513 188.98286 219.85580 1.000 86.51972  ? 194 THR J C      1 
ATOM   47083 O O      . THR J 1 194 ? 217.76752 190.01153 219.60782 1.000 96.95216  ? 194 THR J O      1 
ATOM   47084 C CB     . THR J 1 194 ? 218.17832 186.95947 218.40064 1.000 84.91228  ? 194 THR J CB     1 
ATOM   47085 O OG1    . THR J 1 194 ? 218.69567 186.31322 217.23288 1.000 90.09095  ? 194 THR J OG1    1 
ATOM   47086 C CG2    . THR J 1 194 ? 216.74425 187.37243 218.14840 1.000 91.73038  ? 194 THR J CG2    1 
ATOM   47087 H H      . THR J 1 194 ? 220.49501 186.90795 219.14418 1.000 86.25426  ? 194 THR J H      1 
ATOM   47088 H HA     . THR J 1 194 ? 219.06894 188.74127 217.94016 1.000 84.06006  ? 194 THR J HA     1 
ATOM   47089 H HB     . THR J 1 194 ? 218.19424 186.34082 219.14725 1.000 85.77450  ? 194 THR J HB     1 
ATOM   47090 H HG1    . THR J 1 194 ? 219.49123 186.07779 217.36362 1.000 88.66006  ? 194 THR J HG1    1 
ATOM   47091 H HG21   . THR J 1 194 ? 216.27702 186.66813 217.67255 1.000 90.52296  ? 194 THR J HG21   1 
ATOM   47092 H HG22   . THR J 1 194 ? 216.29065 187.53685 218.98986 1.000 90.30502  ? 194 THR J HG22   1 
ATOM   47093 H HG23   . THR J 1 194 ? 216.72197 188.18078 217.61258 1.000 91.02071  ? 194 THR J HG23   1 
ATOM   47094 N N      . LEU J 1 195 ? 218.57837 188.53826 221.10146 1.000 84.99006  ? 195 LEU J N      1 
ATOM   47095 C CA     . LEU J 1 195 ? 217.96306 189.24085 222.22015 1.000 84.49540  ? 195 LEU J CA     1 
ATOM   47096 C C      . LEU J 1 195 ? 218.48065 190.66501 222.33116 1.000 88.62857  ? 195 LEU J C      1 
ATOM   47097 O O      . LEU J 1 195 ? 217.73470 191.56720 222.72340 1.000 93.60532  ? 195 LEU J O      1 
ATOM   47098 C CB     . LEU J 1 195 ? 218.21851 188.48261 223.51962 1.000 80.17429  ? 195 LEU J CB     1 
ATOM   47099 C CG     . LEU J 1 195 ? 217.70293 187.04492 223.54134 1.000 83.00605  ? 195 LEU J CG     1 
ATOM   47100 C CD1    . LEU J 1 195 ? 218.09440 186.35946 224.83215 1.000 87.64911  ? 195 LEU J CD1    1 
ATOM   47101 C CD2    . LEU J 1 195 ? 216.20038 187.00096 223.35336 1.000 82.99876  ? 195 LEU J CD2    1 
ATOM   47102 H H      . LEU J 1 195 ? 219.03981 187.84651 221.31997 1.000 85.41699  ? 195 LEU J H      1 
ATOM   47103 H HA     . LEU J 1 195 ? 217.00471 189.28413 222.07796 1.000 85.63079  ? 195 LEU J HA     1 
ATOM   47104 H HB2    . LEU J 1 195 ? 219.17609 188.44985 223.67130 1.000 82.48184  ? 195 LEU J HB2    1 
ATOM   47105 H HB3    . LEU J 1 195 ? 217.79134 188.96124 224.24721 1.000 82.60189  ? 195 LEU J HB3    1 
ATOM   47106 H HG     . LEU J 1 195 ? 218.10915 186.55489 222.80940 1.000 84.85225  ? 195 LEU J HG     1 
ATOM   47107 H HD11   . LEU J 1 195 ? 217.71152 185.46817 224.84230 1.000 87.76130  ? 195 LEU J HD11   1 
ATOM   47108 H HD12   . LEU J 1 195 ? 219.06148 186.30492 224.88104 1.000 86.88533  ? 195 LEU J HD12   1 
ATOM   47109 H HD13   . LEU J 1 195 ? 217.75284 186.87489 225.57948 1.000 86.58395  ? 195 LEU J HD13   1 
ATOM   47110 H HD21   . LEU J 1 195 ? 215.89162 186.09488 223.51069 1.000 83.63446  ? 195 LEU J HD21   1 
ATOM   47111 H HD22   . LEU J 1 195 ? 215.78361 187.60657 223.98614 1.000 83.81138  ? 195 LEU J HD22   1 
ATOM   47112 H HD23   . LEU J 1 195 ? 215.98575 187.26972 222.44670 1.000 84.84401  ? 195 LEU J HD23   1 
ATOM   47113 N N      . CYS J 1 196 ? 219.74752 190.88745 221.99557 1.000 87.31296  ? 196 CYS J N      1 
ATOM   47114 C CA     . CYS J 1 196 ? 220.32694 192.22006 221.97105 1.000 89.71852  ? 196 CYS J CA     1 
ATOM   47115 C C      . CYS J 1 196 ? 220.17993 192.88984 220.61226 1.000 98.18272  ? 196 CYS J C      1 
ATOM   47116 O O      . CYS J 1 196 ? 221.04443 193.68402 220.22862 1.000 102.03916 ? 196 CYS J O      1 
ATOM   47117 C CB     . CYS J 1 196 ? 221.79719 192.15355 222.37914 1.000 89.46336  ? 196 CYS J CB     1 
ATOM   47118 S SG     . CYS J 1 196 ? 222.03173 191.49613 224.04290 1.000 98.94573  ? 196 CYS J SG     1 
ATOM   47119 H H      . CYS J 1 196 ? 220.30270 190.26673 221.77691 1.000 87.29985  ? 196 CYS J H      1 
ATOM   47120 H HA     . CYS J 1 196 ? 219.86464 192.77646 222.61700 1.000 89.44684  ? 196 CYS J HA     1 
ATOM   47121 H HB2    . CYS J 1 196 ? 222.26919 191.57447 221.75898 1.000 90.27680  ? 196 CYS J HB2    1 
ATOM   47122 H HB3    . CYS J 1 196 ? 222.17286 193.04697 222.34938 1.000 90.65661  ? 196 CYS J HB3    1 
ATOM   47123 H HG     . CYS J 1 196 ? 223.18980 191.47889 224.35205 1.000 91.32344  ? 196 CYS J HG     1 
ATOM   47124 N N      . ASP J 1 197 ? 219.13247 192.54212 219.86305 1.000 98.90690  ? 197 ASP J N      1 
ATOM   47125 C CA     . ASP J 1 197 ? 218.77641 193.20853 218.60742 1.000 102.93571 ? 197 ASP J CA     1 
ATOM   47126 C C      . ASP J 1 197 ? 220.00516 193.51253 217.74941 1.000 100.98666 ? 197 ASP J C      1 
ATOM   47127 O O      . ASP J 1 197 ? 220.13500 194.58658 217.15963 1.000 104.57693 ? 197 ASP J O      1 
ATOM   47128 C CB     . ASP J 1 197 ? 217.93986 194.46658 218.87885 1.000 112.19056 ? 197 ASP J CB     1 
ATOM   47129 C CG     . ASP J 1 197 ? 218.78178 195.70011 219.14878 1.000 121.63478 ? 197 ASP J CG     1 
ATOM   47130 O OD1    . ASP J 1 197 ? 219.63852 195.65890 220.05407 1.000 121.15487 ? 197 ASP J OD1    1 
ATOM   47131 O OD2    . ASP J 1 197 ? 218.58771 196.71493 218.44806 1.000 126.42589 ? 197 ASP J OD2    1 
ATOM   47132 H H      . ASP J 1 197 ? 218.59309 191.90445 220.06798 1.000 96.57690  ? 197 ASP J H      1 
ATOM   47133 H HA     . ASP J 1 197 ? 218.22003 192.60071 218.09883 1.000 102.23425 ? 197 ASP J HA     1 
ATOM   47134 H HB2    . ASP J 1 197 ? 217.38463 194.64860 218.10254 1.000 112.61433 ? 197 ASP J HB2    1 
ATOM   47135 H HB3    . ASP J 1 197 ? 217.37895 194.30613 219.65452 1.000 108.42189 ? 197 ASP J HB3    1 
ATOM   47136 N N      . TYR J 1 198 ? 220.89970 192.53155 217.64168 1.000 93.60196  ? 198 TYR J N      1 
ATOM   47137 C CA     . TYR J 1 198 ? 222.08049 192.65135 216.79001 1.000 92.75729  ? 198 TYR J CA     1 
ATOM   47138 C C      . TYR J 1 198 ? 222.85662 193.92162 217.11599 1.000 98.53000  ? 198 TYR J C      1 
ATOM   47139 O O      . TYR J 1 198 ? 223.29832 194.64978 216.22639 1.000 105.36150 ? 198 TYR J O      1 
ATOM   47140 C CB     . TYR J 1 198 ? 221.69551 192.63062 215.31129 1.000 94.96894  ? 198 TYR J CB     1 
ATOM   47141 C CG     . TYR J 1 198 ? 221.20331 191.29836 214.80782 1.000 94.94977  ? 198 TYR J CG     1 
ATOM   47142 C CD1    . TYR J 1 198 ? 219.88229 190.92146 214.97211 1.000 98.62892  ? 198 TYR J CD1    1 
ATOM   47143 C CD2    . TYR J 1 198 ? 222.05514 190.42597 214.15154 1.000 96.77546  ? 198 TYR J CD2    1 
ATOM   47144 C CE1    . TYR J 1 198 ? 219.42545 189.71015 214.50916 1.000 102.55757 ? 198 TYR J CE1    1 
ATOM   47145 C CE2    . TYR J 1 198 ? 221.60699 189.21197 213.68406 1.000 97.34937  ? 198 TYR J CE2    1 
ATOM   47146 C CZ     . TYR J 1 198 ? 220.29050 188.85908 213.86566 1.000 102.99483 ? 198 TYR J CZ     1 
ATOM   47147 O OH     . TYR J 1 198 ? 219.83377 187.64865 213.40223 1.000 106.70994 ? 198 TYR J OH     1 
ATOM   47148 H H      . TYR J 1 198 ? 220.84196 191.77848 218.05210 1.000 95.28843  ? 198 TYR J H      1 
ATOM   47149 H HA     . TYR J 1 198 ? 222.66315 191.89259 216.95262 1.000 94.20408  ? 198 TYR J HA     1 
ATOM   47150 H HB2    . TYR J 1 198 ? 220.98961 193.27776 215.16371 1.000 96.70687  ? 198 TYR J HB2    1 
ATOM   47151 H HB3    . TYR J 1 198 ? 222.47438 192.86987 214.78364 1.000 96.41193  ? 198 TYR J HB3    1 
ATOM   47152 H HD1    . TYR J 1 198 ? 219.29424 191.49492 215.40799 1.000 98.54056  ? 198 TYR J HD1    1 
ATOM   47153 H HD2    . TYR J 1 198 ? 222.94592 190.66286 214.02821 1.000 96.27030  ? 198 TYR J HD2    1 
ATOM   47154 H HE1    . TYR J 1 198 ? 218.53556 189.46844 214.63032 1.000 100.15900 ? 198 TYR J HE1    1 
ATOM   47155 H HE2    . TYR J 1 198 ? 222.19092 188.63423 213.24832 1.000 96.08285  ? 198 TYR J HE2    1 
ATOM   47156 H HH     . TYR J 1 198 ? 220.45342 187.23787 213.01176 1.000 102.57224 ? 198 TYR J HH     1 
ATOM   47157 N N      . SER J 1 199 ? 223.01674 194.19799 218.40561 1.000 99.24078  ? 199 SER J N      1 
ATOM   47158 C CA     . SER J 1 199 ? 223.67805 195.42740 218.81563 1.000 98.34655  ? 199 SER J CA     1 
ATOM   47159 C C      . SER J 1 199 ? 225.06910 195.51174 218.20597 1.000 97.51700  ? 199 SER J C      1 
ATOM   47160 O O      . SER J 1 199 ? 225.82130 194.53514 218.19191 1.000 98.10602  ? 199 SER J O      1 
ATOM   47161 C CB     . SER J 1 199 ? 223.77201 195.50054 220.33651 1.000 99.19618  ? 199 SER J CB     1 
ATOM   47162 O OG     . SER J 1 199 ? 224.40120 196.70221 220.74119 1.000 99.39935  ? 199 SER J OG     1 
ATOM   47163 H H      . SER J 1 199 ? 222.75296 193.69787 219.05408 1.000 99.92253  ? 199 SER J H      1 
ATOM   47164 H HA     . SER J 1 199 ? 223.16167 196.18750 218.50482 1.000 100.32583 ? 199 SER J HA     1 
ATOM   47165 H HB2    . SER J 1 199 ? 222.87835 195.46896 220.71148 1.000 100.46382 ? 199 SER J HB2    1 
ATOM   47166 H HB3    . SER J 1 199 ? 224.29420 194.74787 220.65604 1.000 99.81864  ? 199 SER J HB3    1 
ATOM   47167 H HG     . SER J 1 199 ? 223.95431 197.36370 220.48033 1.000 99.52505  ? 199 SER J HG     1 
ATOM   47168 N N      . LYS J 1 200 ? 225.40708 196.69379 217.69259 1.000 101.64712 ? 200 LYS J N      1 
ATOM   47169 C CA     . LYS J 1 200 ? 226.71350 196.89173 217.08038 1.000 103.43480 ? 200 LYS J CA     1 
ATOM   47170 C C      . LYS J 1 200 ? 227.83786 196.84707 218.10478 1.000 100.10116 ? 200 LYS J C      1 
ATOM   47171 O O      . LYS J 1 200 ? 228.99880 196.66487 217.72602 1.000 95.37596  ? 200 LYS J O      1 
ATOM   47172 C CB     . LYS J 1 200 ? 226.73056 198.22375 216.32804 1.000 108.73270 ? 200 LYS J CB     1 
ATOM   47173 C CG     . LYS J 1 200 ? 228.06874 198.94709 216.32480 1.000 113.48052 ? 200 LYS J CG     1 
ATOM   47174 C CD     . LYS J 1 200 ? 228.08577 200.09065 215.31948 1.000 122.00423 ? 200 LYS J CD     1 
ATOM   47175 C CE     . LYS J 1 200 ? 226.87873 201.00627 215.46973 1.000 120.53219 ? 200 LYS J CE     1 
ATOM   47176 N NZ     . LYS J 1 200 ? 226.66770 201.43533 216.88051 1.000 121.28822 ? 200 LYS J NZ     1 
ATOM   47177 H H      . LYS J 1 200 ? 224.90066 197.38883 217.68861 1.000 102.37604 ? 200 LYS J H      1 
ATOM   47178 H HA     . LYS J 1 200 ? 226.86889 196.18335 216.43658 1.000 102.34944 ? 200 LYS J HA     1 
ATOM   47179 H HB2    . LYS J 1 200 ? 226.48554 198.06034 215.40439 1.000 108.81493 ? 200 LYS J HB2    1 
ATOM   47180 H HB3    . LYS J 1 200 ? 226.07800 198.81142 216.73836 1.000 107.93210 ? 200 LYS J HB3    1 
ATOM   47181 H HG2    . LYS J 1 200 ? 228.24190 199.31717 217.20471 1.000 112.27190 ? 200 LYS J HG2    1 
ATOM   47182 H HG3    . LYS J 1 200 ? 228.77046 198.32696 216.07327 1.000 110.75181 ? 200 LYS J HG3    1 
ATOM   47183 H HD2    . LYS J 1 200 ? 228.88673 200.62112 215.45389 1.000 120.27960 ? 200 LYS J HD2    1 
ATOM   47184 H HD3    . LYS J 1 200 ? 228.07562 199.72364 214.42162 1.000 118.40798 ? 200 LYS J HD3    1 
ATOM   47185 H HE2    . LYS J 1 200 ? 227.01941 201.80226 214.93360 1.000 120.58978 ? 200 LYS J HE2    1 
ATOM   47186 H HE3    . LYS J 1 200 ? 226.08160 200.54216 215.16979 1.000 118.17584 ? 200 LYS J HE3    1 
ATOM   47187 H HZ1    . LYS J 1 200 ? 225.96044 201.97313 216.93113 1.000 122.26165 ? 200 LYS J HZ1    1 
ATOM   47188 H HZ2    . LYS J 1 200 ? 226.52835 200.72616 217.39929 1.000 117.52665 ? 200 LYS J HZ2    1 
ATOM   47189 H HZ3    . LYS J 1 200 ? 227.38466 201.87243 217.17551 1.000 122.52032 ? 200 LYS J HZ3    1 
ATOM   47190 N N      . ARG J 1 201 ? 227.52248 196.99419 219.38675 1.000 96.42372  ? 201 ARG J N      1 
ATOM   47191 C CA     . ARG J 1 201 ? 228.52732 197.01558 220.43821 1.000 89.74955  ? 201 ARG J CA     1 
ATOM   47192 C C      . ARG J 1 201 ? 228.83653 195.63519 220.99479 1.000 88.17693  ? 201 ARG J C      1 
ATOM   47193 O O      . ARG J 1 201 ? 229.65258 195.52584 221.91397 1.000 91.03611  ? 201 ARG J O      1 
ATOM   47194 C CB     . ARG J 1 201 ? 228.07149 197.92539 221.57762 1.000 91.11772  ? 201 ARG J CB     1 
ATOM   47195 C CG     . ARG J 1 201 ? 227.74409 199.34769 221.14050 1.000 101.71764 ? 201 ARG J CG     1 
ATOM   47196 C CD     . ARG J 1 201 ? 228.72957 200.36851 221.68747 1.000 104.18122 ? 201 ARG J CD     1 
ATOM   47197 N NE     . ARG J 1 201 ? 229.05677 200.11938 223.08441 1.000 105.03793 ? 201 ARG J NE     1 
ATOM   47198 C CZ     . ARG J 1 201 ? 228.20146 200.24791 224.08747 1.000 105.88849 ? 201 ARG J CZ     1 
ATOM   47199 N NH1    . ARG J 1 201 ? 226.96601 200.67646 223.89244 1.000 107.26078 ? 201 ARG J NH1    1 
ATOM   47200 N NH2    . ARG J 1 201 ? 228.59715 199.94105 225.31827 1.000 106.56519 ? 201 ARG J NH2    1 
ATOM   47201 H H      . ARG J 1 201 ? 226.71851 197.08589 219.67759 1.000 97.63423  ? 201 ARG J H      1 
ATOM   47202 H HA     . ARG J 1 201 ? 229.34816 197.38293 220.07673 1.000 94.31233  ? 201 ARG J HA     1 
ATOM   47203 H HB2    . ARG J 1 201 ? 227.26880 197.54828 221.97058 1.000 94.23253  ? 201 ARG J HB2    1 
ATOM   47204 H HB3    . ARG J 1 201 ? 228.77685 197.94856 222.23981 1.000 93.84203  ? 201 ARG J HB3    1 
ATOM   47205 H HG2    . ARG J 1 201 ? 227.77000 199.39829 220.17243 1.000 101.67658 ? 201 ARG J HG2    1 
ATOM   47206 H HG3    . ARG J 1 201 ? 226.85866 199.58038 221.46059 1.000 101.35936 ? 201 ARG J HG3    1 
ATOM   47207 H HD2    . ARG J 1 201 ? 229.55039 200.32596 221.17262 1.000 102.48736 ? 201 ARG J HD2    1 
ATOM   47208 H HD3    . ARG J 1 201 ? 228.33944 201.25395 221.62159 1.000 103.60320 ? 201 ARG J HD3    1 
ATOM   47209 H HE     . ARG J 1 201 ? 229.82623 199.77698 223.25847 1.000 102.81959 ? 201 ARG J HE     1 
ATOM   47210 H HH11   . ARG J 1 201 ? 226.69743 200.87798 223.10121 1.000 106.66103 ? 201 ARG J HH11   1 
ATOM   47211 H HH12   . ARG J 1 201 ? 226.42856 200.75197 224.55938 1.000 107.68954 ? 201 ARG J HH12   1 
ATOM   47212 H HH21   . ARG J 1 201 ? 229.39868 199.66123 225.45516 1.000 103.78942 ? 201 ARG J HH21   1 
ATOM   47213 H HH22   . ARG J 1 201 ? 228.05078 200.01956 225.97667 1.000 105.83058 ? 201 ARG J HH22   1 
ATOM   47214 N N      . ILE J 1 202 ? 228.20974 194.58677 220.47214 1.000 88.03984  ? 202 ILE J N      1 
ATOM   47215 C CA     . ILE J 1 202 ? 228.42485 193.22096 220.93128 1.000 84.69760  ? 202 ILE J CA     1 
ATOM   47216 C C      . ILE J 1 202 ? 229.18879 192.47412 219.85132 1.000 85.22503  ? 202 ILE J C      1 
ATOM   47217 O O      . ILE J 1 202 ? 228.73965 192.39992 218.70216 1.000 90.59764  ? 202 ILE J O      1 
ATOM   47218 C CB     . ILE J 1 202 ? 227.09655 192.51607 221.24977 1.000 83.32267  ? 202 ILE J CB     1 
ATOM   47219 C CG1    . ILE J 1 202 ? 226.32472 193.30618 222.30433 1.000 84.68895  ? 202 ILE J CG1    1 
ATOM   47220 C CG2    . ILE J 1 202 ? 227.35201 191.10008 221.73433 1.000 85.76144  ? 202 ILE J CG2    1 
ATOM   47221 C CD1    . ILE J 1 202 ? 224.95811 192.75105 222.60130 1.000 85.22055  ? 202 ILE J CD1    1 
ATOM   47222 H H      . ILE J 1 202 ? 227.63920 194.64237 219.83113 1.000 91.06855  ? 202 ILE J H      1 
ATOM   47223 H HA     . ILE J 1 202 ? 228.96528 193.22954 221.73647 1.000 85.25671  ? 202 ILE J HA     1 
ATOM   47224 H HB     . ILE J 1 202 ? 226.56399 192.47553 220.43989 1.000 86.56816  ? 202 ILE J HB     1 
ATOM   47225 H HG12   . ILE J 1 202 ? 226.83250 193.30216 223.13073 1.000 85.22813  ? 202 ILE J HG12   1 
ATOM   47226 H HG13   . ILE J 1 202 ? 226.20977 194.21753 221.99377 1.000 88.48658  ? 202 ILE J HG13   1 
ATOM   47227 H HG21   . ILE J 1 202 ? 226.50609 190.67636 221.94553 1.000 85.97257  ? 202 ILE J HG21   1 
ATOM   47228 H HG22   . ILE J 1 202 ? 227.79966 190.59695 221.03680 1.000 85.47450  ? 202 ILE J HG22   1 
ATOM   47229 H HG23   . ILE J 1 202 ? 227.91045 191.13498 222.52668 1.000 86.38991  ? 202 ILE J HG23   1 
ATOM   47230 H HD11   . ILE J 1 202 ? 224.46728 193.39279 223.13789 1.000 87.81273  ? 202 ILE J HD11   1 
ATOM   47231 H HD12   . ILE J 1 202 ? 224.49331 192.59552 221.76426 1.000 89.30603  ? 202 ILE J HD12   1 
ATOM   47232 H HD13   . ILE J 1 202 ? 225.05222 191.91727 223.08746 1.000 85.59783  ? 202 ILE J HD13   1 
ATOM   47233 N N      . ALA J 1 203 ? 230.33872 191.92273 220.22070 1.000 81.18771  ? 203 ALA J N      1 
ATOM   47234 C CA     . ALA J 1 203 ? 231.16860 191.13722 219.32463 1.000 82.78837  ? 203 ALA J CA     1 
ATOM   47235 C C      . ALA J 1 203 ? 231.47509 189.80648 219.99427 1.000 84.11900  ? 203 ALA J C      1 
ATOM   47236 O O      . ALA J 1 203 ? 231.04296 189.53997 221.11817 1.000 90.76988  ? 203 ALA J O      1 
ATOM   47237 C CB     . ALA J 1 203 ? 232.45646 191.88503 218.96233 1.000 86.34352  ? 203 ALA J CB     1 
ATOM   47238 H H      . ALA J 1 203 ? 230.66705 191.99376 221.01240 1.000 84.14352  ? 203 ALA J H      1 
ATOM   47239 H HA     . ALA J 1 203 ? 230.68049 190.95909 218.50542 1.000 84.35831  ? 203 ALA J HA     1 
ATOM   47240 H HB1    . ALA J 1 203 ? 232.98541 191.33364 218.36510 1.000 86.53136  ? 203 ALA J HB1    1 
ATOM   47241 H HB2    . ALA J 1 203 ? 232.22332 192.71864 218.52418 1.000 85.99635  ? 203 ALA J HB2    1 
ATOM   47242 H HB3    . ALA J 1 203 ? 232.95459 192.06610 219.77471 1.000 84.73844  ? 203 ALA J HB3    1 
ATOM   47243 N N      . VAL J 1 204 ? 232.22722 188.96386 219.29785 1.000 82.06194  ? 204 VAL J N      1 
ATOM   47244 C CA     . VAL J 1 204 ? 232.55229 187.62380 219.76551 1.000 79.54367  ? 204 VAL J CA     1 
ATOM   47245 C C      . VAL J 1 204 ? 234.05004 187.53475 220.00110 1.000 86.02963  ? 204 VAL J C      1 
ATOM   47246 O O      . VAL J 1 204 ? 234.84646 188.05198 219.21061 1.000 91.42624  ? 204 VAL J O      1 
ATOM   47247 C CB     . VAL J 1 204 ? 232.09992 186.55065 218.75922 1.000 80.61291  ? 204 VAL J CB     1 
ATOM   47248 C CG1    . VAL J 1 204 ? 232.56899 185.18268 219.20374 1.000 83.58013  ? 204 VAL J CG1    1 
ATOM   47249 C CG2    . VAL J 1 204 ? 230.59912 186.57173 218.61133 1.000 82.34692  ? 204 VAL J CG2    1 
ATOM   47250 H H      . VAL J 1 204 ? 232.56975 189.15077 218.53125 1.000 83.66913  ? 204 VAL J H      1 
ATOM   47251 H HA     . VAL J 1 204 ? 232.10234 187.45677 220.60844 1.000 82.04390  ? 204 VAL J HA     1 
ATOM   47252 H HB     . VAL J 1 204 ? 232.49282 186.73874 217.89302 1.000 81.29510  ? 204 VAL J HB     1 
ATOM   47253 H HG11   . VAL J 1 204 ? 232.05694 184.50647 218.73313 1.000 83.69480  ? 204 VAL J HG11   1 
ATOM   47254 H HG12   . VAL J 1 204 ? 233.51160 185.08574 218.99622 1.000 83.93554  ? 204 VAL J HG12   1 
ATOM   47255 H HG13   . VAL J 1 204 ? 232.42789 185.09727 220.15941 1.000 84.28908  ? 204 VAL J HG13   1 
ATOM   47256 H HG21   . VAL J 1 204 ? 230.33446 185.89080 217.97335 1.000 82.21704  ? 204 VAL J HG21   1 
ATOM   47257 H HG22   . VAL J 1 204 ? 230.20125 186.38988 219.47568 1.000 82.22741  ? 204 VAL J HG22   1 
ATOM   47258 H HG23   . VAL J 1 204 ? 230.32712 187.44673 218.29512 1.000 82.51362  ? 204 VAL J HG23   1 
ATOM   47259 N N      . ALA J 1 205 ? 234.42928 186.88877 221.09601 1.000 88.38680  ? 205 ALA J N      1 
ATOM   47260 C CA     . ALA J 1 205 ? 235.81616 186.53022 221.36885 1.000 88.46924  ? 205 ALA J CA     1 
ATOM   47261 C C      . ALA J 1 205 ? 235.88592 185.00923 221.29685 1.000 89.82417  ? 205 ALA J C      1 
ATOM   47262 O O      . ALA J 1 205 ? 235.78760 184.31802 222.31065 1.000 91.86223  ? 205 ALA J O      1 
ATOM   47263 C CB     . ALA J 1 205 ? 236.27683 187.05297 222.72054 1.000 86.94765  ? 205 ALA J CB     1 
ATOM   47264 H H      . ALA J 1 205 ? 233.88567 186.63881 221.71343 1.000 87.33038  ? 205 ALA J H      1 
ATOM   47265 H HA     . ALA J 1 205 ? 236.39016 186.90237 220.68307 1.000 88.58894  ? 205 ALA J HA     1 
ATOM   47266 H HB1    . ALA J 1 205 ? 237.16076 186.70068 222.90801 1.000 86.39651  ? 205 ALA J HB1    1 
ATOM   47267 H HB2    . ALA J 1 205 ? 236.30827 188.02071 222.69077 1.000 85.60829  ? 205 ALA J HB2    1 
ATOM   47268 H HB3    . ALA J 1 205 ? 235.65371 186.75795 223.40293 1.000 87.21332  ? 205 ALA J HB3    1 
ATOM   47269 N N      . LEU J 1 206 ? 236.05941 184.49346 220.08509 1.000 92.43184  ? 206 LEU J N      1 
ATOM   47270 C CA     . LEU J 1 206 ? 236.06281 183.05369 219.88366 1.000 91.63433  ? 206 LEU J CA     1 
ATOM   47271 C C      . LEU J 1 206 ? 237.19624 182.41538 220.67157 1.000 94.85184  ? 206 LEU J C      1 
ATOM   47272 O O      . LEU J 1 206 ? 238.31608 182.92915 220.70709 1.000 99.69567  ? 206 LEU J O      1 
ATOM   47273 C CB     . LEU J 1 206 ? 236.20757 182.73499 218.39768 1.000 93.86971  ? 206 LEU J CB     1 
ATOM   47274 C CG     . LEU J 1 206 ? 235.66441 181.38576 217.93673 1.000 93.75927  ? 206 LEU J CG     1 
ATOM   47275 C CD1    . LEU J 1 206 ? 234.15492 181.34223 218.07630 1.000 93.07311  ? 206 LEU J CD1    1 
ATOM   47276 C CD2    . LEU J 1 206 ? 236.07784 181.11877 216.50356 1.000 92.46544  ? 206 LEU J CD2    1 
ATOM   47277 H H      . LEU J 1 206 ? 236.17607 184.95386 219.36807 1.000 91.88161  ? 206 LEU J H      1 
ATOM   47278 H HA     . LEU J 1 206 ? 235.22457 182.68405 220.20098 1.000 91.08449  ? 206 LEU J HA     1 
ATOM   47279 H HB2    . LEU J 1 206 ? 235.74206 183.42020 217.89292 1.000 92.97046  ? 206 LEU J HB2    1 
ATOM   47280 H HB3    . LEU J 1 206 ? 237.15099 182.75658 218.17342 1.000 94.53627  ? 206 LEU J HB3    1 
ATOM   47281 H HG     . LEU J 1 206 ? 236.03874 180.68553 218.49398 1.000 94.18064  ? 206 LEU J HG     1 
ATOM   47282 H HD11   . LEU J 1 206 ? 233.82065 180.55021 217.62708 1.000 94.17878  ? 206 LEU J HD11   1 
ATOM   47283 H HD12   . LEU J 1 206 ? 233.92329 181.30984 219.01737 1.000 93.01319  ? 206 LEU J HD12   1 
ATOM   47284 H HD13   . LEU J 1 206 ? 233.77717 182.13704 217.66818 1.000 92.97362  ? 206 LEU J HD13   1 
ATOM   47285 H HD21   . LEU J 1 206 ? 235.75912 180.24089 216.24160 1.000 93.02052  ? 206 LEU J HD21   1 
ATOM   47286 H HD22   . LEU J 1 206 ? 235.68744 181.79728 215.93095 1.000 91.66133  ? 206 LEU J HD22   1 
ATOM   47287 H HD23   . LEU J 1 206 ? 237.04537 181.15115 216.44352 1.000 94.15105  ? 206 LEU J HD23   1 
ATOM   47288 N N      . GLU J 1 207 ? 236.89932 181.29171 221.31265 1.000 93.20121  ? 207 GLU J N      1 
ATOM   47289 C CA     . GLU J 1 207 ? 237.87681 180.54961 222.09619 1.000 95.86301  ? 207 GLU J CA     1 
ATOM   47290 C C      . GLU J 1 207 ? 238.16615 179.23566 221.38652 1.000 99.34494  ? 207 GLU J C      1 
ATOM   47291 O O      . GLU J 1 207 ? 237.25384 178.43478 221.15993 1.000 101.08889 ? 207 GLU J O      1 
ATOM   47292 C CB     . GLU J 1 207 ? 237.36492 180.30446 223.51368 1.000 100.33105 ? 207 GLU J CB     1 
ATOM   47293 C CG     . GLU J 1 207 ? 238.06951 179.17936 224.24125 1.000 108.82969 ? 207 GLU J CG     1 
ATOM   47294 C CD     . GLU J 1 207 ? 238.06121 179.36968 225.74362 1.000 118.82398 ? 207 GLU J CD     1 
ATOM   47295 O OE1    . GLU J 1 207 ? 237.12816 180.02343 226.25540 1.000 115.55745 ? 207 GLU J OE1    1 
ATOM   47296 O OE2    . GLU J 1 207 ? 238.98713 178.86616 226.41337 1.000 121.25451 ? 207 GLU J OE2    1 
ATOM   47297 H H      . GLU J 1 207 ? 236.11866 180.93087 221.30838 1.000 94.46774  ? 207 GLU J H      1 
ATOM   47298 H HA     . GLU J 1 207 ? 238.70233 181.05475 222.15205 1.000 97.71577  ? 207 GLU J HA     1 
ATOM   47299 H HB2    . GLU J 1 207 ? 237.48939 181.11450 224.03257 1.000 101.53343 ? 207 GLU J HB2    1 
ATOM   47300 H HB3    . GLU J 1 207 ? 236.42139 180.08542 223.47151 1.000 99.20343  ? 207 GLU J HB3    1 
ATOM   47301 H HG2    . GLU J 1 207 ? 237.62269 178.34221 224.04063 1.000 106.27485 ? 207 GLU J HG2    1 
ATOM   47302 H HG3    . GLU J 1 207 ? 238.99435 179.14206 223.95147 1.000 107.46116 ? 207 GLU J HG3    1 
ATOM   47303 N N      . ILE J 1 208 ? 239.43019 179.01510 221.04716 1.000 102.94432 ? 208 ILE J N      1 
ATOM   47304 C CA     . ILE J 1 208 ? 239.83680 177.85463 220.26575 1.000 102.26599 ? 208 ILE J CA     1 
ATOM   47305 C C      . ILE J 1 208 ? 240.22803 176.73156 221.21312 1.000 104.33776 ? 208 ILE J C      1 
ATOM   47306 O O      . ILE J 1 208 ? 241.09259 176.90761 222.07880 1.000 106.82304 ? 208 ILE J O      1 
ATOM   47307 C CB     . ILE J 1 208 ? 241.00112 178.20575 219.32680 1.000 101.31083 ? 208 ILE J CB     1 
ATOM   47308 C CG1    . ILE J 1 208 ? 240.72172 179.51440 218.58684 1.000 99.55018  ? 208 ILE J CG1    1 
ATOM   47309 C CG2    . ILE J 1 208 ? 241.24019 177.07866 218.34189 1.000 103.69616 ? 208 ILE J CG2    1 
ATOM   47310 C CD1    . ILE J 1 208 ? 239.41382 179.52842 217.83274 1.000 98.07215  ? 208 ILE J CD1    1 
ATOM   47311 H H      . ILE J 1 208 ? 240.08254 179.53299 221.26171 1.000 102.18721 ? 208 ILE J H      1 
ATOM   47312 H HA     . ILE J 1 208 ? 239.08959 177.55107 219.72682 1.000 100.41586 ? 208 ILE J HA     1 
ATOM   47313 H HB     . ILE J 1 208 ? 241.80232 178.32083 219.86140 1.000 101.54758 ? 208 ILE J HB     1 
ATOM   47314 H HG12   . ILE J 1 208 ? 240.70362 180.24218 219.22762 1.000 100.46013 ? 208 ILE J HG12   1 
ATOM   47315 H HG13   . ILE J 1 208 ? 241.43253 179.66430 217.94404 1.000 100.16437 ? 208 ILE J HG13   1 
ATOM   47316 H HG21   . ILE J 1 208 ? 241.88189 177.37279 217.67656 1.000 103.10586 ? 208 ILE J HG21   1 
ATOM   47317 H HG22   . ILE J 1 208 ? 241.58873 176.31009 218.82000 1.000 103.39180 ? 208 ILE J HG22   1 
ATOM   47318 H HG23   . ILE J 1 208 ? 240.40104 176.84929 217.91314 1.000 101.95038 ? 208 ILE J HG23   1 
ATOM   47319 H HD11   . ILE J 1 208 ? 239.35903 180.34748 217.31609 1.000 98.13675  ? 208 ILE J HD11   1 
ATOM   47320 H HD12   . ILE J 1 208 ? 239.38041 178.76229 217.23914 1.000 98.25333  ? 208 ILE J HD12   1 
ATOM   47321 H HD13   . ILE J 1 208 ? 238.68020 179.48904 218.46588 1.000 97.73388  ? 208 ILE J HD13   1 
ATOM   47322 N N      . GLY J 1 209 ? 239.59200 175.57330 221.04928 1.000 105.70395 ? 209 GLY J N      1 
ATOM   47323 C CA     . GLY J 1 209 ? 239.93411 174.41128 221.83872 1.000 111.10033 ? 209 GLY J CA     1 
ATOM   47324 C C      . GLY J 1 209 ? 241.00841 173.56771 221.18196 1.000 114.96967 ? 209 GLY J C      1 
ATOM   47325 O O      . GLY J 1 209 ? 241.40283 173.79351 220.04060 1.000 115.37756 ? 209 GLY J O      1 
ATOM   47326 H H      . GLY J 1 209 ? 238.95768 175.44151 220.48378 1.000 104.33955 ? 209 GLY J H      1 
ATOM   47327 H HA2    . GLY J 1 209 ? 240.25334 174.69241 222.71045 1.000 109.52768 ? 209 GLY J HA2    1 
ATOM   47328 H HA3    . GLY J 1 209 ? 239.14490 173.86126 221.96308 1.000 110.39766 ? 209 GLY J HA3    1 
ATOM   47329 N N      . ALA J 1 210 ? 241.48433 172.57265 221.93214 1.000 119.51860 ? 210 ALA J N      1 
ATOM   47330 C CA     . ALA J 1 210 ? 242.51375 171.68541 221.40264 1.000 123.69130 ? 210 ALA J CA     1 
ATOM   47331 C C      . ALA J 1 210 ? 242.01155 170.93362 220.17806 1.000 122.90306 ? 210 ALA J C      1 
ATOM   47332 O O      . ALA J 1 210 ? 242.74423 170.77078 219.19587 1.000 121.20736 ? 210 ALA J O      1 
ATOM   47333 C CB     . ALA J 1 210 ? 242.96956 170.70653 222.48344 1.000 124.34335 ? 210 ALA J CB     1 
ATOM   47334 H H      . ALA J 1 210 ? 241.23282 172.39469 222.73514 1.000 118.02084 ? 210 ALA J H      1 
ATOM   47335 H HA     . ALA J 1 210 ? 243.28088 172.21556 221.13520 1.000 122.13154 ? 210 ALA J HA     1 
ATOM   47336 H HB1    . ALA J 1 210 ? 243.65274 170.12524 222.11426 1.000 123.59706 ? 210 ALA J HB1    1 
ATOM   47337 H HB2    . ALA J 1 210 ? 243.33060 171.20847 223.23080 1.000 123.74927 ? 210 ALA J HB2    1 
ATOM   47338 H HB3    . ALA J 1 210 ? 242.20845 170.18050 222.77441 1.000 122.69750 ? 210 ALA J HB3    1 
ATOM   47339 N N      . ASP J 1 211 ? 240.76833 170.46831 220.21753 1.000 123.55816 ? 211 ASP J N      1 
ATOM   47340 C CA     . ASP J 1 211 ? 240.15823 169.75806 219.10423 1.000 127.20334 ? 211 ASP J CA     1 
ATOM   47341 C C      . ASP J 1 211 ? 239.26851 170.70672 218.31441 1.000 126.19557 ? 211 ASP J C      1 
ATOM   47342 O O      . ASP J 1 211 ? 238.48826 171.46788 218.89305 1.000 125.25651 ? 211 ASP J O      1 
ATOM   47343 C CB     . ASP J 1 211 ? 239.33830 168.56747 219.60205 1.000 134.08845 ? 211 ASP J CB     1 
ATOM   47344 C CG     . ASP J 1 211 ? 238.41364 168.01178 218.53769 1.000 139.91782 ? 211 ASP J CG     1 
ATOM   47345 O OD1    . ASP J 1 211 ? 237.34637 168.61533 218.29832 1.000 135.65102 ? 211 ASP J OD1    1 
ATOM   47346 O OD2    . ASP J 1 211 ? 238.75530 166.97082 217.93832 1.000 144.28043 ? 211 ASP J OD2    1 
ATOM   47347 H H      . ASP J 1 211 ? 240.24693 170.55470 220.89606 1.000 124.17916 ? 211 ASP J H      1 
ATOM   47348 H HA     . ASP J 1 211 ? 240.85121 169.42460 218.51322 1.000 127.06922 ? 211 ASP J HA     1 
ATOM   47349 H HB2    . ASP J 1 211 ? 239.94250 167.85928 219.87516 1.000 132.56226 ? 211 ASP J HB2    1 
ATOM   47350 H HB3    . ASP J 1 211 ? 238.79555 168.84972 220.35489 1.000 132.38968 ? 211 ASP J HB3    1 
ATOM   47351 N N      . LEU J 1 212 ? 239.38743 170.65378 216.98718 1.000 123.50731 ? 212 LEU J N      1 
ATOM   47352 C CA     . LEU J 1 212 ? 238.60582 171.54020 216.14381 1.000 121.42747 ? 212 LEU J CA     1 
ATOM   47353 C C      . LEU J 1 212 ? 237.38041 170.82075 215.59535 1.000 122.87220 ? 212 LEU J C      1 
ATOM   47354 O O      . LEU J 1 212 ? 237.39940 169.60089 215.40941 1.000 122.88368 ? 212 LEU J O      1 
ATOM   47355 C CB     . LEU J 1 212 ? 239.44643 172.05813 214.97490 1.000 118.64911 ? 212 LEU J CB     1 
ATOM   47356 C CG     . LEU J 1 212 ? 240.48647 173.12305 215.31884 1.000 117.76783 ? 212 LEU J CG     1 
ATOM   47357 C CD1    . LEU J 1 212 ? 241.31196 173.46357 214.09396 1.000 119.47339 ? 212 LEU J CD1    1 
ATOM   47358 C CD2    . LEU J 1 212 ? 239.82123 174.36795 215.87509 1.000 116.12097 ? 212 LEU J CD2    1 
ATOM   47359 H H      . LEU J 1 212 ? 239.90808 170.11873 216.56009 1.000 124.77551 ? 212 LEU J H      1 
ATOM   47360 H HA     . LEU J 1 212 ? 238.31304 172.29678 216.67216 1.000 121.97497 ? 212 LEU J HA     1 
ATOM   47361 H HB2    . LEU J 1 212 ? 239.92008 171.30726 214.58421 1.000 119.73663 ? 212 LEU J HB2    1 
ATOM   47362 H HB3    . LEU J 1 212 ? 238.84795 172.44044 214.31426 1.000 118.69635 ? 212 LEU J HB3    1 
ATOM   47363 H HG     . LEU J 1 212 ? 241.08489 172.77330 215.99747 1.000 118.99271 ? 212 LEU J HG     1 
ATOM   47364 H HD11   . LEU J 1 212 ? 241.97419 174.12995 214.33534 1.000 118.58325 ? 212 LEU J HD11   1 
ATOM   47365 H HD12   . LEU J 1 212 ? 241.75185 172.65900 213.77757 1.000 120.25573 ? 212 LEU J HD12   1 
ATOM   47366 H HD13   . LEU J 1 212 ? 240.72524 173.81295 213.40526 1.000 118.88955 ? 212 LEU J HD13   1 
ATOM   47367 H HD21   . LEU J 1 212 ? 240.46782 175.09077 215.89056 1.000 114.76275 ? 212 LEU J HD21   1 
ATOM   47368 H HD22   . LEU J 1 212 ? 239.07221 174.60552 215.30631 1.000 116.53150 ? 212 LEU J HD22   1 
ATOM   47369 H HD23   . LEU J 1 212 ? 239.50824 174.18491 216.77464 1.000 116.19714 ? 212 LEU J HD23   1 
ATOM   47370 N N      . PRO J 1 213 ? 236.29629 171.54953 215.32664 1.000 123.86142 ? 213 PRO J N      1 
ATOM   47371 C CA     . PRO J 1 213 ? 235.09690 170.90545 214.78132 1.000 127.45954 ? 213 PRO J CA     1 
ATOM   47372 C C      . PRO J 1 213 ? 235.15951 170.74518 213.27191 1.000 127.45741 ? 213 PRO J C      1 
ATOM   47373 O O      . PRO J 1 213 ? 236.17733 171.05513 212.64598 1.000 122.73367 ? 213 PRO J O      1 
ATOM   47374 C CB     . PRO J 1 213 ? 233.97516 171.85897 215.20238 1.000 124.96324 ? 213 PRO J CB     1 
ATOM   47375 C CG     . PRO J 1 213 ? 234.62438 173.19358 215.22033 1.000 121.11129 ? 213 PRO J CG     1 
ATOM   47376 C CD     . PRO J 1 213 ? 236.07153 172.97965 215.59932 1.000 121.16729 ? 213 PRO J CD     1 
ATOM   47377 H HA     . PRO J 1 213 ? 234.95571 170.04043 215.19711 1.000 126.63733 ? 213 PRO J HA     1 
ATOM   47378 H HB2    . PRO J 1 213 ? 233.25488 171.83244 214.55361 1.000 126.63029 ? 213 PRO J HB2    1 
ATOM   47379 H HB3    . PRO J 1 213 ? 233.65443 171.61888 216.08596 1.000 124.60658 ? 213 PRO J HB3    1 
ATOM   47380 H HG2    . PRO J 1 213 ? 234.56106 173.59314 214.33925 1.000 121.53618 ? 213 PRO J HG2    1 
ATOM   47381 H HG3    . PRO J 1 213 ? 234.18402 173.75482 215.87756 1.000 116.53170 ? 213 PRO J HG3    1 
ATOM   47382 H HD2    . PRO J 1 213 ? 236.65088 173.52547 215.04521 1.000 119.45072 ? 213 PRO J HD2    1 
ATOM   47383 H HD3    . PRO J 1 213 ? 236.19932 173.16701 216.54226 1.000 119.12982 ? 213 PRO J HD3    1 
ATOM   47384 N N      . SER J 1 214 ? 234.06943 170.26667 212.67999 1.000 129.84986 ? 214 SER J N      1 
ATOM   47385 C CA     . SER J 1 214 ? 234.02931 170.05752 211.24104 1.000 128.95378 ? 214 SER J CA     1 
ATOM   47386 C C      . SER J 1 214 ? 234.14638 171.38597 210.50368 1.000 124.92672 ? 214 SER J C      1 
ATOM   47387 O O      . SER J 1 214 ? 233.78102 172.44410 211.01981 1.000 124.74748 ? 214 SER J O      1 
ATOM   47388 C CB     . SER J 1 214 ? 232.73418 169.35115 210.84918 1.000 131.46446 ? 214 SER J CB     1 
ATOM   47389 O OG     . SER J 1 214 ? 232.59765 168.11947 211.53662 1.000 135.08987 ? 214 SER J OG     1 
ATOM   47390 H H      . SER J 1 214 ? 233.34319 170.05571 213.08969 1.000 129.67550 ? 214 SER J H      1 
ATOM   47391 H HA     . SER J 1 214 ? 234.77454 169.49517 210.97784 1.000 128.53645 ? 214 SER J HA     1 
ATOM   47392 H HB2    . SER J 1 214 ? 231.99169 169.92527 211.08780 1.000 130.12517 ? 214 SER J HB2    1 
ATOM   47393 H HB3    . SER J 1 214 ? 232.73649 169.18484 209.89361 1.000 130.30803 ? 214 SER J HB3    1 
ATOM   47394 H HG     . SER J 1 214 ? 232.56864 168.25419 212.36529 1.000 133.83051 ? 214 SER J HG     1 
ATOM   47395 N N      . ASN J 1 215 ? 234.65745 171.31727 209.27289 1.000 124.57784 ? 215 ASN J N      1 
ATOM   47396 C CA     . ASN J 1 215 ? 234.94033 172.53195 208.51439 1.000 124.01682 ? 215 ASN J CA     1 
ATOM   47397 C C      . ASN J 1 215 ? 233.70451 173.41165 208.38188 1.000 124.64189 ? 215 ASN J C      1 
ATOM   47398 O O      . ASN J 1 215 ? 233.80992 174.64432 208.37550 1.000 122.19674 ? 215 ASN J O      1 
ATOM   47399 C CB     . ASN J 1 215 ? 235.47850 172.16794 207.13259 1.000 126.15113 ? 215 ASN J CB     1 
ATOM   47400 C CG     . ASN J 1 215 ? 236.80413 171.44309 207.19871 1.000 131.22373 ? 215 ASN J CG     1 
ATOM   47401 O OD1    . ASN J 1 215 ? 237.75532 171.92140 207.81515 1.000 132.34122 ? 215 ASN J OD1    1 
ATOM   47402 N ND2    . ASN J 1 215 ? 236.87336 170.27750 206.56651 1.000 129.70125 ? 215 ASN J ND2    1 
ATOM   47403 H H      . ASN J 1 215 ? 234.84679 170.58673 208.86046 1.000 125.96955 ? 215 ASN J H      1 
ATOM   47404 H HA     . ASN J 1 215 ? 235.62319 173.04143 208.97811 1.000 124.96460 ? 215 ASN J HA     1 
ATOM   47405 H HB2    . ASN J 1 215 ? 234.84080 171.58805 206.68774 1.000 127.22990 ? 215 ASN J HB2    1 
ATOM   47406 H HB3    . ASN J 1 215 ? 235.60537 172.98001 206.61790 1.000 124.62702 ? 215 ASN J HB3    1 
ATOM   47407 H HD21   . ASN J 1 215 ? 237.60548 169.82614 206.57556 1.000 129.30691 ? 215 ASN J HD21   1 
ATOM   47408 H HD22   . ASN J 1 215 ? 236.18670 169.97402 206.14701 1.000 129.04825 ? 215 ASN J HD22   1 
ATOM   47409 N N      . HIS J 1 216 ? 232.52388 172.80142 208.26573 1.000 127.26329 ? 216 HIS J N      1 
ATOM   47410 C CA     . HIS J 1 216 ? 231.31696 173.59485 208.06396 1.000 124.07061 ? 216 HIS J CA     1 
ATOM   47411 C C      . HIS J 1 216 ? 231.05209 174.50606 209.25546 1.000 120.86217 ? 216 HIS J C      1 
ATOM   47412 O O      . HIS J 1 216 ? 230.55047 175.62005 209.08992 1.000 115.74732 ? 216 HIS J O      1 
ATOM   47413 C CB     . HIS J 1 216 ? 230.11619 172.68578 207.79891 1.000 126.92754 ? 216 HIS J CB     1 
ATOM   47414 C CG     . HIS J 1 216 ? 229.89812 171.63839 208.84549 1.000 133.87713 ? 216 HIS J CG     1 
ATOM   47415 N ND1    . HIS J 1 216 ? 229.25092 171.89717 210.03416 1.000 136.45779 ? 216 HIS J ND1    1 
ATOM   47416 C CD2    . HIS J 1 216 ? 230.21838 170.32304 208.87040 1.000 134.09626 ? 216 HIS J CD2    1 
ATOM   47417 C CE1    . HIS J 1 216 ? 229.19311 170.78994 210.75204 1.000 137.22072 ? 216 HIS J CE1    1 
ATOM   47418 N NE2    . HIS J 1 216 ? 229.77096 169.81948 210.06765 1.000 139.91618 ? 216 HIS J NE2    1 
ATOM   47419 H H      . HIS J 1 216 ? 232.40055 171.95104 208.29834 1.000 127.12503 ? 216 HIS J H      1 
ATOM   47420 H HA     . HIS J 1 216 ? 231.44037 174.15709 207.28344 1.000 123.08136 ? 216 HIS J HA     1 
ATOM   47421 H HB2    . HIS J 1 216 ? 229.31552 173.23141 207.75632 1.000 127.86311 ? 216 HIS J HB2    1 
ATOM   47422 H HB3    . HIS J 1 216 ? 230.24976 172.23271 206.95171 1.000 126.40555 ? 216 HIS J HB3    1 
ATOM   47423 H HD2    . HIS J 1 216 ? 230.66139 169.84962 208.20387 1.000 132.52407 ? 216 HIS J HD2    1 
ATOM   47424 H HE1    . HIS J 1 216 ? 228.80885 170.70700 211.59503 1.000 140.09879 ? 216 HIS J HE1    1 
ATOM   47425 H HE2    . HIS J 1 216 ? 229.85669 169.00512 210.33090 1.000 140.36204 ? 216 HIS J HE2    1 
ATOM   47426 N N      . VAL J 1 217 ? 231.40084 174.06397 210.46404 1.000 122.07635 ? 217 VAL J N      1 
ATOM   47427 C CA     . VAL J 1 217 ? 231.21808 174.91062 211.64181 1.000 117.83113 ? 217 VAL J CA     1 
ATOM   47428 C C      . VAL J 1 217 ? 232.13703 176.12600 211.57056 1.000 114.78141 ? 217 VAL J C      1 
ATOM   47429 O O      . VAL J 1 217 ? 231.71227 177.26925 211.79024 1.000 114.57105 ? 217 VAL J O      1 
ATOM   47430 C CB     . VAL J 1 217 ? 231.45929 174.09480 212.92435 1.000 121.31886 ? 217 VAL J CB     1 
ATOM   47431 C CG1    . VAL J 1 217 ? 231.87028 175.00051 214.07513 1.000 119.45991 ? 217 VAL J CG1    1 
ATOM   47432 C CG2    . VAL J 1 217 ? 230.21617 173.30743 213.28753 1.000 126.09009 ? 217 VAL J CG2    1 
ATOM   47433 H H      . VAL J 1 217 ? 231.73914 173.29019 210.62728 1.000 124.33945 ? 217 VAL J H      1 
ATOM   47434 H HA     . VAL J 1 217 ? 230.30224 175.22995 211.66011 1.000 120.48359 ? 217 VAL J HA     1 
ATOM   47435 H HB     . VAL J 1 217 ? 232.17891 173.46339 212.76764 1.000 123.06391 ? 217 VAL J HB     1 
ATOM   47436 H HG11   . VAL J 1 217 ? 231.76592 174.51159 214.90649 1.000 120.10041 ? 217 VAL J HG11   1 
ATOM   47437 H HG12   . VAL J 1 217 ? 232.79817 175.26095 213.96472 1.000 119.64676 ? 217 VAL J HG12   1 
ATOM   47438 H HG13   . VAL J 1 217 ? 231.29901 175.78452 214.08458 1.000 119.68939 ? 217 VAL J HG13   1 
ATOM   47439 H HG21   . VAL J 1 217 ? 230.45377 172.62289 213.93255 1.000 127.30029 ? 217 VAL J HG21   1 
ATOM   47440 H HG22   . VAL J 1 217 ? 229.56412 173.91276 213.67269 1.000 125.49763 ? 217 VAL J HG22   1 
ATOM   47441 H HG23   . VAL J 1 217 ? 229.85690 172.89588 212.48650 1.000 126.65193 ? 217 VAL J HG23   1 
ATOM   47442 N N      . ILE J 1 218 ? 233.41532 175.89721 211.27053 1.000 113.00059 ? 218 ILE J N      1 
ATOM   47443 C CA     . ILE J 1 218 ? 234.35933 177.00578 211.20396 1.000 108.89192 ? 218 ILE J CA     1 
ATOM   47444 C C      . ILE J 1 218 ? 233.95395 177.97630 210.10512 1.000 109.77175 ? 218 ILE J C      1 
ATOM   47445 O O      . ILE J 1 218 ? 234.16034 179.18901 210.22245 1.000 111.42498 ? 218 ILE J O      1 
ATOM   47446 C CB     . ILE J 1 218 ? 235.78991 176.47705 211.00764 1.000 109.86463 ? 218 ILE J CB     1 
ATOM   47447 C CG1    . ILE J 1 218 ? 236.22077 175.66451 212.22959 1.000 112.97901 ? 218 ILE J CG1    1 
ATOM   47448 C CG2    . ILE J 1 218 ? 236.75490 177.62376 210.79202 1.000 111.42438 ? 218 ILE J CG2    1 
ATOM   47449 C CD1    . ILE J 1 218 ? 236.10186 174.17270 212.04920 1.000 120.94910 ? 218 ILE J CD1    1 
ATOM   47450 H H      . ILE J 1 218 ? 233.75365 175.12412 211.10466 1.000 116.55958 ? 218 ILE J H      1 
ATOM   47451 H HA     . ILE J 1 218 ? 234.33401 177.48726 212.04554 1.000 111.89711 ? 218 ILE J HA     1 
ATOM   47452 H HB     . ILE J 1 218 ? 235.80653 175.90289 210.22622 1.000 114.12209 ? 218 ILE J HB     1 
ATOM   47453 H HG12   . ILE J 1 218 ? 237.14882 175.86328 212.42902 1.000 113.43959 ? 218 ILE J HG12   1 
ATOM   47454 H HG13   . ILE J 1 218 ? 235.66425 175.91408 212.98383 1.000 112.93676 ? 218 ILE J HG13   1 
ATOM   47455 H HG21   . ILE J 1 218 ? 237.65773 177.27092 210.77354 1.000 112.76127 ? 218 ILE J HG21   1 
ATOM   47456 H HG22   . ILE J 1 218 ? 236.55830 178.05684 209.94807 1.000 112.03656 ? 218 ILE J HG22   1 
ATOM   47457 H HG23   . ILE J 1 218 ? 236.66177 178.25627 211.52142 1.000 110.49354 ? 218 ILE J HG23   1 
ATOM   47458 H HD11   . ILE J 1 218 ? 236.64869 173.73072 212.71748 1.000 121.02395 ? 218 ILE J HD11   1 
ATOM   47459 H HD12   . ILE J 1 218 ? 235.17426 173.91855 212.16307 1.000 120.52717 ? 218 ILE J HD12   1 
ATOM   47460 H HD13   . ILE J 1 218 ? 236.40882 173.93232 211.16110 1.000 121.55581 ? 218 ILE J HD13   1 
ATOM   47461 N N      . ASP J 1 219 ? 233.37808 177.46402 209.01771 1.000 114.46960 ? 219 ASP J N      1 
ATOM   47462 C CA     . ASP J 1 219 ? 232.76776 178.35420 208.03712 1.000 115.19492 ? 219 ASP J CA     1 
ATOM   47463 C C      . ASP J 1 219 ? 231.59768 179.11263 208.64804 1.000 112.33848 ? 219 ASP J C      1 
ATOM   47464 O O      . ASP J 1 219 ? 231.43680 180.31298 208.40521 1.000 107.35296 ? 219 ASP J O      1 
ATOM   47465 C CB     . ASP J 1 219 ? 232.30677 177.55643 206.81861 1.000 121.38644 ? 219 ASP J CB     1 
ATOM   47466 C CG     . ASP J 1 219 ? 233.34822 176.56374 206.34454 1.000 127.13027 ? 219 ASP J CG     1 
ATOM   47467 O OD1    . ASP J 1 219 ? 234.54611 176.78085 206.62141 1.000 130.67909 ? 219 ASP J OD1    1 
ATOM   47468 O OD2    . ASP J 1 219 ? 232.96909 175.55922 205.70698 1.000 122.59527 ? 219 ASP J OD2    1 
ATOM   47469 H H      . ASP J 1 219 ? 233.32562 176.62566 208.83433 1.000 117.03312 ? 219 ASP J H      1 
ATOM   47470 H HA     . ASP J 1 219 ? 233.42714 179.00169 207.74290 1.000 114.46403 ? 219 ASP J HA     1 
ATOM   47471 H HB2    . ASP J 1 219 ? 231.50441 177.06228 207.04898 1.000 120.34170 ? 219 ASP J HB2    1 
ATOM   47472 H HB3    . ASP J 1 219 ? 232.12255 178.16934 206.08978 1.000 120.05077 ? 219 ASP J HB3    1 
ATOM   47473 N N      . ARG J 1 220 ? 230.78517 178.42714 209.45440 1.000 114.99774 ? 220 ARG J N      1 
ATOM   47474 C CA     . ARG J 1 220 ? 229.68049 179.06897 210.15662 1.000 111.52954 ? 220 ARG J CA     1 
ATOM   47475 C C      . ARG J 1 220 ? 230.15227 180.32264 210.86937 1.000 104.45925 ? 220 ARG J C      1 
ATOM   47476 O O      . ARG J 1 220 ? 229.54538 181.39208 210.75041 1.000 102.20242 ? 220 ARG J O      1 
ATOM   47477 C CB     . ARG J 1 220 ? 229.08794 178.09388 211.17440 1.000 115.43975 ? 220 ARG J CB     1 
ATOM   47478 C CG     . ARG J 1 220 ? 227.62009 178.27212 211.47223 1.000 109.10844 ? 220 ARG J CG     1 
ATOM   47479 C CD     . ARG J 1 220 ? 226.76243 177.36149 210.62448 1.000 116.85722 ? 220 ARG J CD     1 
ATOM   47480 N NE     . ARG J 1 220 ? 225.53230 176.99909 211.31379 1.000 118.56321 ? 220 ARG J NE     1 
ATOM   47481 C CZ     . ARG J 1 220 ? 224.59281 177.86331 211.66685 1.000 121.08693 ? 220 ARG J CZ     1 
ATOM   47482 N NH1    . ARG J 1 220 ? 224.70297 179.15264 211.39528 1.000 116.59468 ? 220 ARG J NH1    1 
ATOM   47483 N NH2    . ARG J 1 220 ? 223.51168 177.42190 212.30247 1.000 121.44356 ? 220 ARG J NH2    1 
ATOM   47484 H H      . ARG J 1 220 ? 230.85700 177.58437 209.61002 1.000 115.34147 ? 220 ARG J H      1 
ATOM   47485 H HA     . ARG J 1 220 ? 228.98885 179.31378 209.52226 1.000 110.86511 ? 220 ARG J HA     1 
ATOM   47486 H HB2    . ARG J 1 220 ? 229.22437 177.18945 210.85312 1.000 115.79638 ? 220 ARG J HB2    1 
ATOM   47487 H HB3    . ARG J 1 220 ? 229.55863 178.21021 212.01400 1.000 113.05232 ? 220 ARG J HB3    1 
ATOM   47488 H HG2    . ARG J 1 220 ? 227.45551 178.06236 212.40493 1.000 107.89721 ? 220 ARG J HG2    1 
ATOM   47489 H HG3    . ARG J 1 220 ? 227.37063 179.19010 211.28558 1.000 107.06119 ? 220 ARG J HG3    1 
ATOM   47490 H HD2    . ARG J 1 220 ? 226.52586 177.82265 209.80535 1.000 116.49272 ? 220 ARG J HD2    1 
ATOM   47491 H HD3    . ARG J 1 220 ? 227.24434 176.54432 210.42400 1.000 118.07983 ? 220 ARG J HD3    1 
ATOM   47492 H HE     . ARG J 1 220 ? 225.40362 176.16872 211.49669 1.000 120.73527 ? 220 ARG J HE     1 
ATOM   47493 H HH11   . ARG J 1 220 ? 225.39317 179.45218 210.98108 1.000 110.81743 ? 220 ARG J HH11   1 
ATOM   47494 H HH12   . ARG J 1 220 ? 224.07821 179.69248 211.62827 1.000 110.05411 ? 220 ARG J HH12   1 
ATOM   47495 H HH21   . ARG J 1 220 ? 223.43114 176.58507 212.48356 1.000 119.98446 ? 220 ARG J HH21   1 
ATOM   47496 H HH22   . ARG J 1 220 ? 222.89402 177.97342 212.53423 1.000 114.62839 ? 220 ARG J HH22   1 
ATOM   47497 N N      . TRP J 1 221 ? 231.24548 180.20478 211.61882 1.000 101.68437 ? 221 TRP J N      1 
ATOM   47498 C CA     . TRP J 1 221 ? 231.72359 181.33755 212.39774 1.000 96.51355  ? 221 TRP J CA     1 
ATOM   47499 C C      . TRP J 1 221 ? 232.27079 182.46138 211.53382 1.000 99.15650  ? 221 TRP J C      1 
ATOM   47500 O O      . TRP J 1 221 ? 232.51268 183.55362 212.05520 1.000 101.45861 ? 221 TRP J O      1 
ATOM   47501 C CB     . TRP J 1 221 ? 232.77960 180.87379 213.39161 1.000 95.41404  ? 221 TRP J CB     1 
ATOM   47502 C CG     . TRP J 1 221 ? 232.18664 180.06364 214.48185 1.000 94.31887  ? 221 TRP J CG     1 
ATOM   47503 C CD1    . TRP J 1 221 ? 232.16286 178.70770 214.57657 1.000 94.54822  ? 221 TRP J CD1    1 
ATOM   47504 C CD2    . TRP J 1 221 ? 231.49965 180.56019 215.63155 1.000 89.34868  ? 221 TRP J CD2    1 
ATOM   47505 N NE1    . TRP J 1 221 ? 231.51320 178.32620 215.72258 1.000 94.43912  ? 221 TRP J NE1    1 
ATOM   47506 C CE2    . TRP J 1 221 ? 231.09582 179.44809 216.38774 1.000 92.28175  ? 221 TRP J CE2    1 
ATOM   47507 C CE3    . TRP J 1 221 ? 231.19215 181.83981 216.09752 1.000 86.75590  ? 221 TRP J CE3    1 
ATOM   47508 C CZ2    . TRP J 1 221 ? 230.40292 179.57549 217.58358 1.000 91.35816  ? 221 TRP J CZ2    1 
ATOM   47509 C CZ3    . TRP J 1 221 ? 230.50658 181.96368 217.28246 1.000 85.21489  ? 221 TRP J CZ3    1 
ATOM   47510 C CH2    . TRP J 1 221 ? 230.11833 180.83997 218.01308 1.000 88.02448  ? 221 TRP J CH2    1 
ATOM   47511 H H      . TRP J 1 221 ? 231.71968 179.49110 211.69252 1.000 104.78586 ? 221 TRP J H      1 
ATOM   47512 H HA     . TRP J 1 221 ? 230.97999 181.69644 212.90697 1.000 97.60170  ? 221 TRP J HA     1 
ATOM   47513 H HB2    . TRP J 1 221 ? 233.43565 180.32866 212.92996 1.000 100.13848 ? 221 TRP J HB2    1 
ATOM   47514 H HB3    . TRP J 1 221 ? 233.20701 181.64908 213.78786 1.000 95.05832  ? 221 TRP J HB3    1 
ATOM   47515 H HD1    . TRP J 1 221 ? 232.53696 178.12400 213.95676 1.000 100.41222 ? 221 TRP J HD1    1 
ATOM   47516 H HE1    . TRP J 1 221 ? 231.38820 177.51557 215.98060 1.000 95.64614  ? 221 TRP J HE1    1 
ATOM   47517 H HE3    . TRP J 1 221 ? 231.44879 182.59363 215.61725 1.000 89.94835  ? 221 TRP J HE3    1 
ATOM   47518 H HZ2    . TRP J 1 221 ? 230.14287 178.82885 218.07300 1.000 91.80972  ? 221 TRP J HZ2    1 
ATOM   47519 H HZ3    . TRP J 1 221 ? 230.29686 182.81134 217.60224 1.000 86.04755  ? 221 TRP J HZ3    1 
ATOM   47520 H HH2    . TRP J 1 221 ? 229.65451 180.95495 218.81091 1.000 89.03655  ? 221 TRP J HH2    1 
ATOM   47521 N N      . LEU J 1 222 ? 232.47550 182.22985 210.24226 1.000 106.19619 ? 222 LEU J N      1 
ATOM   47522 C CA     . LEU J 1 222 ? 232.79022 183.32915 209.34401 1.000 109.04962 ? 222 LEU J CA     1 
ATOM   47523 C C      . LEU J 1 222 ? 231.55367 184.19172 209.14157 1.000 109.59347 ? 222 LEU J C      1 
ATOM   47524 O O      . LEU J 1 222 ? 230.42728 183.69189 209.08891 1.000 110.46688 ? 222 LEU J O      1 
ATOM   47525 C CB     . LEU J 1 222 ? 233.28666 182.79757 208.00089 1.000 114.51649 ? 222 LEU J CB     1 
ATOM   47526 C CG     . LEU J 1 222 ? 234.62885 182.06321 207.99222 1.000 116.06798 ? 222 LEU J CG     1 
ATOM   47527 C CD1    . LEU J 1 222 ? 235.24290 182.13770 206.60247 1.000 116.16703 ? 222 LEU J CD1    1 
ATOM   47528 C CD2    . LEU J 1 222 ? 235.58548 182.62143 209.03915 1.000 108.55831 ? 222 LEU J CD2    1 
ATOM   47529 H H      . LEU J 1 222 ? 232.43739 181.45730 209.86624 1.000 107.56255 ? 222 LEU J H      1 
ATOM   47530 H HA     . LEU J 1 222 ? 233.47540 183.88782 209.74077 1.000 105.88380 ? 222 LEU J HA     1 
ATOM   47531 H HB2    . LEU J 1 222 ? 232.62150 182.18677 207.64999 1.000 111.23793 ? 222 LEU J HB2    1 
ATOM   47532 H HB3    . LEU J 1 222 ? 233.37259 183.55092 207.39612 1.000 113.58477 ? 222 LEU J HB3    1 
ATOM   47533 H HG     . LEU J 1 222 ? 234.47417 181.12803 208.19872 1.000 113.17277 ? 222 LEU J HG     1 
ATOM   47534 H HD11   . LEU J 1 222 ? 236.07781 181.64535 206.59736 1.000 114.87546 ? 222 LEU J HD11   1 
ATOM   47535 H HD12   . LEU J 1 222 ? 234.62478 181.74609 205.96542 1.000 114.72537 ? 222 LEU J HD12   1 
ATOM   47536 H HD13   . LEU J 1 222 ? 235.40397 183.06740 206.37758 1.000 115.17454 ? 222 LEU J HD13   1 
ATOM   47537 H HD21   . LEU J 1 222 ? 236.47129 182.26275 208.88285 1.000 110.21198 ? 222 LEU J HD21   1 
ATOM   47538 H HD22   . LEU J 1 222 ? 235.60321 183.58826 208.96383 1.000 109.08717 ? 222 LEU J HD22   1 
ATOM   47539 H HD23   . LEU J 1 222 ? 235.27498 182.36352 209.92108 1.000 105.67828 ? 222 LEU J HD23   1 
ATOM   47540 N N      . GLY J 1 223 ? 231.76675 185.49733 209.03355 1.000 105.91950 ? 223 GLY J N      1 
ATOM   47541 C CA     . GLY J 1 223 ? 230.68473 186.44164 208.92854 1.000 107.39766 ? 223 GLY J CA     1 
ATOM   47542 C C      . GLY J 1 223 ? 230.17279 186.95339 210.25517 1.000 106.85747 ? 223 GLY J C      1 
ATOM   47543 O O      . GLY J 1 223 ? 229.48806 187.98079 210.28404 1.000 111.14324 ? 223 GLY J O      1 
ATOM   47544 H H      . GLY J 1 223 ? 232.54660 185.85937 209.01895 1.000 106.99650 ? 223 GLY J H      1 
ATOM   47545 H HA2    . GLY J 1 223 ? 230.97776 187.20374 208.40548 1.000 108.84668 ? 223 GLY J HA2    1 
ATOM   47546 H HA3    . GLY J 1 223 ? 229.94371 186.02459 208.46183 1.000 107.16933 ? 223 GLY J HA3    1 
ATOM   47547 N N      . GLU J 1 224 ? 230.48232 186.27116 211.34921 1.000 101.25931 ? 224 GLU J N      1 
ATOM   47548 C CA     . GLU J 1 224 ? 230.14020 186.79036 212.65854 1.000 98.58602  ? 224 GLU J CA     1 
ATOM   47549 C C      . GLU J 1 224 ? 231.13099 187.88076 213.05503 1.000 97.30428  ? 224 GLU J C      1 
ATOM   47550 O O      . GLU J 1 224 ? 232.28855 187.86012 212.63058 1.000 97.78338  ? 224 GLU J O      1 
ATOM   47551 C CB     . GLU J 1 224 ? 230.15704 185.67834 213.69866 1.000 96.98907  ? 224 GLU J CB     1 
ATOM   47552 C CG     . GLU J 1 224 ? 229.30163 184.47821 213.33931 1.000 104.00400 ? 224 GLU J CG     1 
ATOM   47553 C CD     . GLU J 1 224 ? 227.81935 184.76179 213.44491 1.000 107.68363 ? 224 GLU J CD     1 
ATOM   47554 O OE1    . GLU J 1 224 ? 227.44505 185.94508 213.56892 1.000 106.77539 ? 224 GLU J OE1    1 
ATOM   47555 O OE2    . GLU J 1 224 ? 227.02541 183.79948 213.40065 1.000 109.52299 ? 224 GLU J OE2    1 
ATOM   47556 H H      . GLU J 1 224 ? 230.88675 185.51227 211.35893 1.000 102.76033 ? 224 GLU J H      1 
ATOM   47557 H HA     . GLU J 1 224 ? 229.25036 187.17249 212.62431 1.000 101.55282 ? 224 GLU J HA     1 
ATOM   47558 H HB2    . GLU J 1 224 ? 231.06964 185.36844 213.80826 1.000 98.19445  ? 224 GLU J HB2    1 
ATOM   47559 H HB3    . GLU J 1 224 ? 229.82852 186.03348 214.53941 1.000 97.05747  ? 224 GLU J HB3    1 
ATOM   47560 H HG2    . GLU J 1 224 ? 229.49175 184.20869 212.42760 1.000 103.26792 ? 224 GLU J HG2    1 
ATOM   47561 H HG3    . GLU J 1 224 ? 229.50939 183.75206 213.94802 1.000 101.04390 ? 224 GLU J HG3    1 
ATOM   47562 N N      . PRO J 1 225 ? 230.70787 188.84068 213.86620 1.000 93.70524  ? 225 PRO J N      1 
ATOM   47563 C CA     . PRO J 1 225 ? 231.62002 189.92465 214.24200 1.000 91.45188  ? 225 PRO J CA     1 
ATOM   47564 C C      . PRO J 1 225 ? 232.68044 189.46421 215.22585 1.000 91.59025  ? 225 PRO J C      1 
ATOM   47565 O O      . PRO J 1 225 ? 232.64257 189.82778 216.40413 1.000 97.08030  ? 225 PRO J O      1 
ATOM   47566 C CB     . PRO J 1 225 ? 230.68237 190.96628 214.85864 1.000 88.90749  ? 225 PRO J CB     1 
ATOM   47567 C CG     . PRO J 1 225 ? 229.56263 190.17045 215.40479 1.000 91.70650  ? 225 PRO J CG     1 
ATOM   47568 C CD     . PRO J 1 225 ? 229.38107 189.00029 214.48355 1.000 92.01021  ? 225 PRO J CD     1 
ATOM   47569 H HA     . PRO J 1 225 ? 232.04476 190.30031 213.45500 1.000 93.24139  ? 225 PRO J HA     1 
ATOM   47570 H HB2    . PRO J 1 225 ? 231.13849 191.45315 215.56233 1.000 89.87010  ? 225 PRO J HB2    1 
ATOM   47571 H HB3    . PRO J 1 225 ? 230.36848 191.57203 214.16914 1.000 90.18994  ? 225 PRO J HB3    1 
ATOM   47572 H HG2    . PRO J 1 225 ? 229.78781 189.86681 216.29803 1.000 90.57002  ? 225 PRO J HG2    1 
ATOM   47573 H HG3    . PRO J 1 225 ? 228.75949 190.71401 215.42366 1.000 91.95406  ? 225 PRO J HG3    1 
ATOM   47574 H HD2    . PRO J 1 225 ? 229.14465 188.20713 214.98919 1.000 92.87093  ? 225 PRO J HD2    1 
ATOM   47575 H HD3    . PRO J 1 225 ? 228.71669 189.20547 213.80823 1.000 94.46989  ? 225 PRO J HD3    1 
ATOM   47576 N N      . ILE J 1 226 ? 233.62868 188.66103 214.75640 1.000 91.12128  ? 226 ILE J N      1 
ATOM   47577 C CA     . ILE J 1 226 ? 234.71122 188.18430 215.60870 1.000 90.33836  ? 226 ILE J CA     1 
ATOM   47578 C C      . ILE J 1 226 ? 235.74005 189.29671 215.74188 1.000 91.42356  ? 226 ILE J C      1 
ATOM   47579 O O      . ILE J 1 226 ? 236.28483 189.77574 214.74280 1.000 95.62613  ? 226 ILE J O      1 
ATOM   47580 C CB     . ILE J 1 226 ? 235.34863 186.90934 215.04133 1.000 88.41542  ? 226 ILE J CB     1 
ATOM   47581 C CG1    . ILE J 1 226 ? 234.27400 185.86108 214.75996 1.000 89.87492  ? 226 ILE J CG1    1 
ATOM   47582 C CG2    . ILE J 1 226 ? 236.37784 186.35494 216.01192 1.000 87.40979  ? 226 ILE J CG2    1 
ATOM   47583 C CD1    . ILE J 1 226 ? 234.81987 184.55375 214.24429 1.000 94.25280  ? 226 ILE J CD1    1 
ATOM   47584 H H      . ILE J 1 226 ? 233.66849 188.37746 213.94530 1.000 92.19234  ? 226 ILE J H      1 
ATOM   47585 H HA     . ILE J 1 226 ? 234.36187 187.98396 216.49124 1.000 90.14651  ? 226 ILE J HA     1 
ATOM   47586 H HB     . ILE J 1 226 ? 235.79425 187.12921 214.20826 1.000 90.29185  ? 226 ILE J HB     1 
ATOM   47587 H HG12   . ILE J 1 226 ? 233.79277 185.67819 215.58196 1.000 90.56925  ? 226 ILE J HG12   1 
ATOM   47588 H HG13   . ILE J 1 226 ? 233.66310 186.20742 214.09108 1.000 92.10203  ? 226 ILE J HG13   1 
ATOM   47589 H HG21   . ILE J 1 226 ? 236.85463 185.62455 215.58806 1.000 88.91143  ? 226 ILE J HG21   1 
ATOM   47590 H HG22   . ILE J 1 226 ? 237.00416 187.05489 216.25178 1.000 88.86661  ? 226 ILE J HG22   1 
ATOM   47591 H HG23   . ILE J 1 226 ? 235.92116 186.03579 216.80596 1.000 87.30163  ? 226 ILE J HG23   1 
ATOM   47592 H HD11   . ILE J 1 226 ? 234.08602 184.01784 213.90566 1.000 96.42461  ? 226 ILE J HD11   1 
ATOM   47593 H HD12   . ILE J 1 226 ? 235.45270 184.73585 213.53207 1.000 94.37487  ? 226 ILE J HD12   1 
ATOM   47594 H HD13   . ILE J 1 226 ? 235.26340 184.08616 214.96908 1.000 91.38854  ? 226 ILE J HD13   1 
ATOM   47595 N N      . LYS J 1 227 ? 236.00866 189.70764 216.97766 1.000 87.59570  ? 227 LYS J N      1 
ATOM   47596 C CA     . LYS J 1 227 ? 236.99596 190.73847 217.26222 1.000 89.60095  ? 227 LYS J CA     1 
ATOM   47597 C C      . LYS J 1 227 ? 238.28292 190.16743 217.83056 1.000 91.98136  ? 227 LYS J C      1 
ATOM   47598 O O      . LYS J 1 227 ? 239.37256 190.64946 217.50264 1.000 98.79461  ? 227 LYS J O      1 
ATOM   47599 C CB     . LYS J 1 227 ? 236.41924 191.75792 218.24487 1.000 89.41035  ? 227 LYS J CB     1 
ATOM   47600 C CG     . LYS J 1 227 ? 235.51213 192.78410 217.59933 1.000 93.70064  ? 227 LYS J CG     1 
ATOM   47601 C CD     . LYS J 1 227 ? 236.30750 193.84700 216.86985 1.000 98.92917  ? 227 LYS J CD     1 
ATOM   47602 C CE     . LYS J 1 227 ? 235.40252 194.94163 216.33906 1.000 101.63861 ? 227 LYS J CE     1 
ATOM   47603 N NZ     . LYS J 1 227 ? 234.59773 194.47913 215.17720 1.000 102.54378 ? 227 LYS J NZ     1 
ATOM   47604 H H      . LYS J 1 227 ? 235.62308 189.39698 217.68077 1.000 89.08302  ? 227 LYS J H      1 
ATOM   47605 H HA     . LYS J 1 227 ? 237.21384 191.20529 216.44072 1.000 91.77409  ? 227 LYS J HA     1 
ATOM   47606 H HB2    . LYS J 1 227 ? 235.90212 191.28600 218.91635 1.000 88.47093  ? 227 LYS J HB2    1 
ATOM   47607 H HB3    . LYS J 1 227 ? 237.15147 192.23291 218.66815 1.000 88.18229  ? 227 LYS J HB3    1 
ATOM   47608 H HG2    . LYS J 1 227 ? 234.93467 192.34201 216.95749 1.000 92.63113  ? 227 LYS J HG2    1 
ATOM   47609 H HG3    . LYS J 1 227 ? 234.98150 193.21817 218.28540 1.000 92.11339  ? 227 LYS J HG3    1 
ATOM   47610 H HD2    . LYS J 1 227 ? 236.94402 194.24809 217.48214 1.000 96.71910  ? 227 LYS J HD2    1 
ATOM   47611 H HD3    . LYS J 1 227 ? 236.77049 193.44382 216.11906 1.000 97.77686  ? 227 LYS J HD3    1 
ATOM   47612 H HE2    . LYS J 1 227 ? 234.79185 195.21900 217.03990 1.000 99.53350  ? 227 LYS J HE2    1 
ATOM   47613 H HE3    . LYS J 1 227 ? 235.94547 195.69241 216.05168 1.000 102.00114 ? 227 LYS J HE3    1 
ATOM   47614 H HZ1    . LYS J 1 227 ? 234.08160 195.14165 214.88259 1.000 103.16204 ? 227 LYS J HZ1    1 
ATOM   47615 H HZ2    . LYS J 1 227 ? 235.13673 194.21753 214.51918 1.000 100.56833 ? 227 LYS J HZ2    1 
ATOM   47616 H HZ3    . LYS J 1 227 ? 234.08147 193.79531 215.41786 1.000 98.54667  ? 227 LYS J HZ3    1 
ATOM   47617 N N      . ALA J 1 228 ? 238.18153 189.14227 218.66787 1.000 88.00545  ? 228 ALA J N      1 
ATOM   47618 C CA     . ALA J 1 228 ? 239.34244 188.50829 219.26271 1.000 89.35390  ? 228 ALA J CA     1 
ATOM   47619 C C      . ALA J 1 228 ? 239.20094 186.99762 219.18216 1.000 88.34433  ? 228 ALA J C      1 
ATOM   47620 O O      . ALA J 1 228 ? 238.09391 186.45959 219.12134 1.000 93.42705  ? 228 ALA J O      1 
ATOM   47621 C CB     . ALA J 1 228 ? 239.52748 188.93398 220.72012 1.000 91.36735  ? 228 ALA J CB     1 
ATOM   47622 H H      . ALA J 1 228 ? 237.43442 188.79120 218.90935 1.000 89.14578  ? 228 ALA J H      1 
ATOM   47623 H HA     . ALA J 1 228 ? 240.13341 188.76550 218.76625 1.000 90.88977  ? 228 ALA J HA     1 
ATOM   47624 H HB1    . ALA J 1 228 ? 240.31058 188.48986 221.08109 1.000 90.67650  ? 228 ALA J HB1    1 
ATOM   47625 H HB2    . ALA J 1 228 ? 239.64660 189.89602 220.75469 1.000 89.39088  ? 228 ALA J HB2    1 
ATOM   47626 H HB3    . ALA J 1 228 ? 238.73975 188.67926 221.22549 1.000 88.17846  ? 228 ALA J HB3    1 
ATOM   47627 N N      . ALA J 1 229 ? 240.34342 186.32430 219.16608 1.000 88.39984  ? 229 ALA J N      1 
ATOM   47628 C CA     . ALA J 1 229 ? 240.41567 184.87297 219.22269 1.000 89.84178  ? 229 ALA J CA     1 
ATOM   47629 C C      . ALA J 1 229 ? 241.30607 184.48802 220.39070 1.000 93.68796  ? 229 ALA J C      1 
ATOM   47630 O O      . ALA J 1 229 ? 242.42751 184.98877 220.50819 1.000 101.82962 ? 229 ALA J O      1 
ATOM   47631 C CB     . ALA J 1 229 ? 240.96102 184.29123 217.91910 1.000 94.60569  ? 229 ALA J CB     1 
ATOM   47632 H H      . ALA J 1 229 ? 241.11555 186.70044 219.12151 1.000 90.78268  ? 229 ALA J H      1 
ATOM   47633 H HA     . ALA J 1 229 ? 239.53026 184.50911 219.37490 1.000 91.06585  ? 229 ALA J HA     1 
ATOM   47634 H HB1    . ALA J 1 229 ? 240.99525 183.32477 217.99508 1.000 94.21154  ? 229 ALA J HB1    1 
ATOM   47635 H HB2    . ALA J 1 229 ? 240.37345 184.54546 217.19028 1.000 93.18322  ? 229 ALA J HB2    1 
ATOM   47636 H HB3    . ALA J 1 229 ? 241.85160 184.64322 217.76488 1.000 93.50701  ? 229 ALA J HB3    1 
ATOM   47637 N N      . ILE J 1 230 ? 240.81177 183.60339 221.24714 1.000 92.23646  ? 230 ILE J N      1 
ATOM   47638 C CA     . ILE J 1 230 ? 241.49969 183.23289 222.47637 1.000 92.83163  ? 230 ILE J CA     1 
ATOM   47639 C C      . ILE J 1 230 ? 242.18568 181.89379 222.25838 1.000 92.84214  ? 230 ILE J C      1 
ATOM   47640 O O      . ILE J 1 230 ? 241.52633 180.88492 221.98370 1.000 95.02837  ? 230 ILE J O      1 
ATOM   47641 C CB     . ILE J 1 230 ? 240.52754 183.17001 223.66263 1.000 96.90465  ? 230 ILE J CB     1 
ATOM   47642 C CG1    . ILE J 1 230 ? 239.98746 184.56420 223.97439 1.000 97.12277  ? 230 ILE J CG1    1 
ATOM   47643 C CG2    . ILE J 1 230 ? 241.21849 182.59953 224.88121 1.000 99.94580  ? 230 ILE J CG2    1 
ATOM   47644 C CD1    . ILE J 1 230 ? 238.57938 184.56176 224.50050 1.000 100.36691 ? 230 ILE J CD1    1 
ATOM   47645 H H      . ILE J 1 230 ? 240.06304 183.19510 221.13589 1.000 94.58084  ? 230 ILE J H      1 
ATOM   47646 H HA     . ILE J 1 230 ? 242.18000 183.89447 222.67672 1.000 93.89448  ? 230 ILE J HA     1 
ATOM   47647 H HB     . ILE J 1 230 ? 239.78423 182.59340 223.42736 1.000 98.00073  ? 230 ILE J HB     1 
ATOM   47648 H HG12   . ILE J 1 230 ? 240.55383 184.97524 224.64618 1.000 97.75089  ? 230 ILE J HG12   1 
ATOM   47649 H HG13   . ILE J 1 230 ? 240.00032 185.09692 223.16407 1.000 94.98409  ? 230 ILE J HG13   1 
ATOM   47650 H HG21   . ILE J 1 230 ? 240.69924 182.82353 225.66937 1.000 101.74675 ? 230 ILE J HG21   1 
ATOM   47651 H HG22   . ILE J 1 230 ? 241.28041 181.63575 224.79091 1.000 100.87909 ? 230 ILE J HG22   1 
ATOM   47652 H HG23   . ILE J 1 230 ? 242.10555 182.98560 224.95057 1.000 98.57838  ? 230 ILE J HG23   1 
ATOM   47653 H HD11   . ILE J 1 230 ? 238.29613 185.47762 224.64783 1.000 97.96361  ? 230 ILE J HD11   1 
ATOM   47654 H HD12   . ILE J 1 230 ? 238.00027 184.13664 223.84885 1.000 97.88491  ? 230 ILE J HD12   1 
ATOM   47655 H HD13   . ILE J 1 230 ? 238.55575 184.06899 225.33559 1.000 100.27773 ? 230 ILE J HD13   1 
ATOM   47656 N N      . LEU J 1 231 ? 243.50787 181.88489 222.38580 1.000 93.92776  ? 231 LEU J N      1 
ATOM   47657 C CA     . LEU J 1 231 ? 244.30063 180.67146 222.24488 1.000 94.79884  ? 231 LEU J CA     1 
ATOM   47658 C C      . LEU J 1 231 ? 244.78761 180.22428 223.61410 1.000 95.40217  ? 231 LEU J C      1 
ATOM   47659 O O      . LEU J 1 231 ? 245.60428 180.92568 224.23216 1.000 98.34203  ? 231 LEU J O      1 
ATOM   47660 C CB     . LEU J 1 231 ? 245.48843 180.91033 221.31350 1.000 96.34660  ? 231 LEU J CB     1 
ATOM   47661 C CG     . LEU J 1 231 ? 245.16480 181.56807 219.97381 1.000 99.29757  ? 231 LEU J CG     1 
ATOM   47662 C CD1    . LEU J 1 231 ? 246.43222 181.80426 219.17902 1.000 98.77218  ? 231 LEU J CD1    1 
ATOM   47663 C CD2    . LEU J 1 231 ? 244.19442 180.71264 219.18573 1.000 99.46910  ? 231 LEU J CD2    1 
ATOM   47664 H H      . LEU J 1 231 ? 243.97749 182.58454 222.55773 1.000 94.92071  ? 231 LEU J H      1 
ATOM   47665 H HA     . LEU J 1 231 ? 243.75485 179.97079 221.85751 1.000 95.89981  ? 231 LEU J HA     1 
ATOM   47666 H HB2    . LEU J 1 231 ? 246.12423 181.48274 221.77051 1.000 95.74203  ? 231 LEU J HB2    1 
ATOM   47667 H HB3    . LEU J 1 231 ? 245.90404 180.05491 221.12293 1.000 95.49004  ? 231 LEU J HB3    1 
ATOM   47668 H HG     . LEU J 1 231 ? 244.74637 182.42825 220.13445 1.000 98.19947  ? 231 LEU J HG     1 
ATOM   47669 H HD11   . LEU J 1 231 ? 246.20261 182.22830 218.33737 1.000 97.48570  ? 231 LEU J HD11   1 
ATOM   47670 H HD12   . LEU J 1 231 ? 247.02194 182.38028 219.69015 1.000 97.15351  ? 231 LEU J HD12   1 
ATOM   47671 H HD13   . LEU J 1 231 ? 246.86420 180.95162 219.01337 1.000 98.19722  ? 231 LEU J HD13   1 
ATOM   47672 H HD21   . LEU J 1 231 ? 244.07885 181.09805 218.30330 1.000 99.57014  ? 231 LEU J HD21   1 
ATOM   47673 H HD22   . LEU J 1 231 ? 244.55503 179.81530 219.11028 1.000 98.24585  ? 231 LEU J HD22   1 
ATOM   47674 H HD23   . LEU J 1 231 ? 243.34349 180.68914 219.65062 1.000 97.69581  ? 231 LEU J HD23   1 
ATOM   47675 N N      . PRO J 1 232 ? 244.29922 179.10994 224.15144 1.000 96.09499  ? 232 PRO J N      1 
ATOM   47676 C CA     . PRO J 1 232 ? 244.92416 178.55081 225.35098 1.000 96.58291  ? 232 PRO J CA     1 
ATOM   47677 C C      . PRO J 1 232 ? 246.33910 178.09066 225.04792 1.000 100.90678 ? 232 PRO J C      1 
ATOM   47678 O O      . PRO J 1 232 ? 246.64862 177.65844 223.93695 1.000 108.65283 ? 232 PRO J O      1 
ATOM   47679 C CB     . PRO J 1 232 ? 244.01601 177.37192 225.71534 1.000 99.15218  ? 232 PRO J CB     1 
ATOM   47680 C CG     . PRO J 1 232 ? 242.73230 177.63799 225.02439 1.000 100.57423 ? 232 PRO J CG     1 
ATOM   47681 C CD     . PRO J 1 232 ? 243.06563 178.39716 223.78731 1.000 101.87291 ? 232 PRO J CD     1 
ATOM   47682 H HA     . PRO J 1 232 ? 244.92793 179.19667 226.07250 1.000 97.36812  ? 232 PRO J HA     1 
ATOM   47683 H HB2    . PRO J 1 232 ? 244.41135 176.54533 225.39730 1.000 99.19956  ? 232 PRO J HB2    1 
ATOM   47684 H HB3    . PRO J 1 232 ? 243.88818 177.34347 226.67641 1.000 99.39315  ? 232 PRO J HB3    1 
ATOM   47685 H HG2    . PRO J 1 232 ? 242.30625 176.79588 224.80039 1.000 102.50008 ? 232 PRO J HG2    1 
ATOM   47686 H HG3    . PRO J 1 232 ? 242.15823 178.16555 225.60151 1.000 100.92032 ? 232 PRO J HG3    1 
ATOM   47687 H HD2    . PRO J 1 232 ? 243.22910 177.79096 223.04800 1.000 101.46349 ? 232 PRO J HD2    1 
ATOM   47688 H HD3    . PRO J 1 232 ? 242.35904 179.02889 223.58198 1.000 100.43546 ? 232 PRO J HD3    1 
ATOM   47689 N N      . THR J 1 233 ? 247.20783 178.18708 226.05207 1.000 101.13392 ? 233 THR J N      1 
ATOM   47690 C CA     . THR J 1 233 ? 248.57162 177.70863 225.87788 1.000 103.17315 ? 233 THR J CA     1 
ATOM   47691 C C      . THR J 1 233 ? 248.65324 176.19111 225.81457 1.000 106.33933 ? 233 THR J C      1 
ATOM   47692 O O      . THR J 1 233 ? 249.72221 175.65989 225.49973 1.000 113.12930 ? 233 THR J O      1 
ATOM   47693 C CB     . THR J 1 233 ? 249.46181 178.21697 227.00962 1.000 108.40617 ? 233 THR J CB     1 
ATOM   47694 O OG1    . THR J 1 233 ? 248.84318 177.93889 228.27026 1.000 113.71217 ? 233 THR J OG1    1 
ATOM   47695 C CG2    . THR J 1 233 ? 249.68671 179.71054 226.87633 1.000 109.37226 ? 233 THR J CG2    1 
ATOM   47696 H H      . THR J 1 233 ? 247.03613 178.51814 226.82710 1.000 103.10520 ? 233 THR J H      1 
ATOM   47697 H HA     . THR J 1 233 ? 248.92175 178.05950 225.04405 1.000 103.58852 ? 233 THR J HA     1 
ATOM   47698 H HB     . THR J 1 233 ? 250.32303 177.77244 226.96773 1.000 107.83032 ? 233 THR J HB     1 
ATOM   47699 H HG1    . THR J 1 233 ? 249.32897 178.21780 228.89631 1.000 112.41688 ? 233 THR J HG1    1 
ATOM   47700 H HG21   . THR J 1 233 ? 250.25701 180.02504 227.59528 1.000 110.12097 ? 233 THR J HG21   1 
ATOM   47701 H HG22   . THR J 1 233 ? 250.11254 179.90715 226.02731 1.000 107.95388 ? 233 THR J HG22   1 
ATOM   47702 H HG23   . THR J 1 233 ? 248.83832 180.17877 226.91918 1.000 107.67764 ? 233 THR J HG23   1 
ATOM   47703 N N      . SER J 1 234 ? 247.56343 175.48530 226.10383 1.000 102.27034 ? 234 SER J N      1 
ATOM   47704 C CA     . SER J 1 234 ? 247.56809 174.03053 226.10755 1.000 104.44964 ? 234 SER J CA     1 
ATOM   47705 C C      . SER J 1 234 ? 247.33622 173.42461 224.73094 1.000 106.62227 ? 234 SER J C      1 
ATOM   47706 O O      . SER J 1 234 ? 247.42600 172.20091 224.59108 1.000 109.56129 ? 234 SER J O      1 
ATOM   47707 C CB     . SER J 1 234 ? 246.49923 173.50755 227.06946 1.000 106.96123 ? 234 SER J CB     1 
ATOM   47708 O OG     . SER J 1 234 ? 245.20368 173.87243 226.63048 1.000 108.16207 ? 234 SER J OG     1 
ATOM   47709 H H      . SER J 1 234 ? 246.80178 175.82999 226.30385 1.000 103.46731 ? 234 SER J H      1 
ATOM   47710 H HA     . SER J 1 234 ? 248.43073 173.72168 226.42597 1.000 105.23347 ? 234 SER J HA     1 
ATOM   47711 H HB2    . SER J 1 234 ? 246.55810 172.54013 227.11071 1.000 107.19130 ? 234 SER J HB2    1 
ATOM   47712 H HB3    . SER J 1 234 ? 246.65346 173.88702 227.94880 1.000 105.84319 ? 234 SER J HB3    1 
ATOM   47713 H HG     . SER J 1 234 ? 244.62737 173.59296 227.17384 1.000 107.56735 ? 234 SER J HG     1 
ATOM   47714 N N      . ILE J 1 235 ? 247.03995 174.24015 223.71327 1.000 107.31652 ? 235 ILE J N      1 
ATOM   47715 C CA     . ILE J 1 235 ? 246.79915 173.71985 222.37209 1.000 106.52675 ? 235 ILE J CA     1 
ATOM   47716 C C      . ILE J 1 235 ? 248.06199 173.67595 221.52751 1.000 108.11397 ? 235 ILE J C      1 
ATOM   47717 O O      . ILE J 1 235 ? 248.01396 173.20218 220.38464 1.000 110.65149 ? 235 ILE J O      1 
ATOM   47718 C CB     . ILE J 1 235 ? 245.72511 174.55405 221.64427 1.000 105.67399 ? 235 ILE J CB     1 
ATOM   47719 C CG1    . ILE J 1 235 ? 246.32762 175.85061 221.09920 1.000 105.47103 ? 235 ILE J CG1    1 
ATOM   47720 C CG2    . ILE J 1 235 ? 244.57400 174.85678 222.58146 1.000 105.19189 ? 235 ILE J CG2    1 
ATOM   47721 C CD1    . ILE J 1 235 ? 245.29986 176.83684 220.60154 1.000 101.55482 ? 235 ILE J CD1    1 
ATOM   47722 H H      . ILE J 1 235 ? 246.97329 175.09518 223.77636 1.000 106.28980 ? 235 ILE J H      1 
ATOM   47723 H HA     . ILE J 1 235 ? 246.46432 172.81268 222.44583 1.000 106.68005 ? 235 ILE J HA     1 
ATOM   47724 H HB     . ILE J 1 235 ? 245.38618 174.03496 220.89839 1.000 107.77969 ? 235 ILE J HB     1 
ATOM   47725 H HG12   . ILE J 1 235 ? 246.83898 176.28064 221.80213 1.000 105.69661 ? 235 ILE J HG12   1 
ATOM   47726 H HG13   . ILE J 1 235 ? 246.90549 175.64383 220.34831 1.000 105.01336 ? 235 ILE J HG13   1 
ATOM   47727 H HG21   . ILE J 1 235 ? 243.79677 175.11036 222.05948 1.000 106.68402 ? 235 ILE J HG21   1 
ATOM   47728 H HG22   . ILE J 1 235 ? 244.37632 174.06285 223.10239 1.000 107.29816 ? 235 ILE J HG22   1 
ATOM   47729 H HG23   . ILE J 1 235 ? 244.82994 175.58274 223.17161 1.000 105.32502 ? 235 ILE J HG23   1 
ATOM   47730 H HD11   . ILE J 1 235 ? 245.74540 177.51244 220.06693 1.000 100.40260 ? 235 ILE J HD11   1 
ATOM   47731 H HD12   . ILE J 1 235 ? 244.64692 176.36512 220.06143 1.000 102.45521 ? 235 ILE J HD12   1 
ATOM   47732 H HD13   . ILE J 1 235 ? 244.86264 177.25149 221.36186 1.000 101.43079 ? 235 ILE J HD13   1 
ATOM   47733 N N      . PHE J 1 236 ? 249.18877 174.15206 222.04659 1.000 107.66668 ? 236 PHE J N      1 
ATOM   47734 C CA     . PHE J 1 236 ? 250.42869 174.19841 221.28673 1.000 110.01813 ? 236 PHE J CA     1 
ATOM   47735 C C      . PHE J 1 236 ? 251.18771 172.88867 221.44163 1.000 114.48684 ? 236 PHE J C      1 
ATOM   47736 O O      . PHE J 1 236 ? 251.48652 172.46462 222.56197 1.000 115.10684 ? 236 PHE J O      1 
ATOM   47737 C CB     . PHE J 1 236 ? 251.29952 175.36410 221.75205 1.000 108.75742 ? 236 PHE J CB     1 
ATOM   47738 C CG     . PHE J 1 236 ? 250.74729 176.70806 221.39629 1.000 107.30644 ? 236 PHE J CG     1 
ATOM   47739 C CD1    . PHE J 1 236 ? 249.66874 177.22895 222.08184 1.000 105.99743 ? 236 PHE J CD1    1 
ATOM   47740 C CD2    . PHE J 1 236 ? 251.30706 177.45142 220.37671 1.000 109.33903 ? 236 PHE J CD2    1 
ATOM   47741 C CE1    . PHE J 1 236 ? 249.15847 178.46487 221.75645 1.000 105.05428 ? 236 PHE J CE1    1 
ATOM   47742 C CE2    . PHE J 1 236 ? 250.80010 178.68829 220.04758 1.000 107.02159 ? 236 PHE J CE2    1 
ATOM   47743 C CZ     . PHE J 1 236 ? 249.72451 179.19541 220.73897 1.000 102.99877 ? 236 PHE J CZ     1 
ATOM   47744 H H      . PHE J 1 236 ? 249.26181 174.45772 222.84700 1.000 107.76666 ? 236 PHE J H      1 
ATOM   47745 H HA     . PHE J 1 236 ? 250.22607 174.32530 220.34673 1.000 109.02573 ? 236 PHE J HA     1 
ATOM   47746 H HB2    . PHE J 1 236 ? 251.38506 175.32460 222.71743 1.000 108.10293 ? 236 PHE J HB2    1 
ATOM   47747 H HB3    . PHE J 1 236 ? 252.17433 175.28443 221.34069 1.000 108.37488 ? 236 PHE J HB3    1 
ATOM   47748 H HD1    . PHE J 1 236 ? 249.28196 176.73859 222.77106 1.000 106.86344 ? 236 PHE J HD1    1 
ATOM   47749 H HD2    . PHE J 1 236 ? 252.03431 177.11269 219.90639 1.000 108.01575 ? 236 PHE J HD2    1 
ATOM   47750 H HE1    . PHE J 1 236 ? 248.43122 178.80574 222.22520 1.000 104.68198 ? 236 PHE J HE1    1 
ATOM   47751 H HE2    . PHE J 1 236 ? 251.18488 179.18067 219.35875 1.000 106.45477 ? 236 PHE J HE2    1 
ATOM   47752 H HZ     . PHE J 1 236 ? 249.38069 180.03091 220.51823 1.000 102.46744 ? 236 PHE J HZ     1 
ATOM   47753 N N      . LEU J 1 237 ? 251.49999 172.25532 220.31647 1.000 116.59570 ? 237 LEU J N      1 
ATOM   47754 C CA     . LEU J 1 237 ? 252.33770 171.07072 220.32951 1.000 116.77919 ? 237 LEU J CA     1 
ATOM   47755 C C      . LEU J 1 237 ? 253.79297 171.46536 220.56101 1.000 121.69490 ? 237 LEU J C      1 
ATOM   47756 O O      . LEU J 1 237 ? 254.16390 172.64023 220.50812 1.000 124.29134 ? 237 LEU J O      1 
ATOM   47757 C CB     . LEU J 1 237 ? 252.19621 170.30110 219.01913 1.000 119.47100 ? 237 LEU J CB     1 
ATOM   47758 C CG     . LEU J 1 237 ? 250.76310 169.98593 218.59212 1.000 119.41261 ? 237 LEU J CG     1 
ATOM   47759 C CD1    . LEU J 1 237 ? 250.74915 169.33804 217.21966 1.000 119.84689 ? 237 LEU J CD1    1 
ATOM   47760 C CD2    . LEU J 1 237 ? 250.08464 169.09338 219.61412 1.000 117.19878 ? 237 LEU J CD2    1 
ATOM   47761 H H      . LEU J 1 237 ? 251.23769 172.49425 219.53313 1.000 115.98113 ? 237 LEU J H      1 
ATOM   47762 H HA     . LEU J 1 237 ? 252.06089 170.49002 221.05545 1.000 115.56385 ? 237 LEU J HA     1 
ATOM   47763 H HB2    . LEU J 1 237 ? 252.60228 170.82455 218.31060 1.000 119.23618 ? 237 LEU J HB2    1 
ATOM   47764 H HB3    . LEU J 1 237 ? 252.66567 169.45676 219.10719 1.000 119.05684 ? 237 LEU J HB3    1 
ATOM   47765 H HG     . LEU J 1 237 ? 250.25997 170.81325 218.53629 1.000 117.40764 ? 237 LEU J HG     1 
ATOM   47766 H HD11   . LEU J 1 237 ? 249.83286 169.13192 216.97734 1.000 118.87377 ? 237 LEU J HD11   1 
ATOM   47767 H HD12   . LEU J 1 237 ? 251.13140 169.95483 216.57592 1.000 118.85231 ? 237 LEU J HD12   1 
ATOM   47768 H HD13   . LEU J 1 237 ? 251.27496 168.52333 217.25026 1.000 118.94825 ? 237 LEU J HD13   1 
ATOM   47769 H HD21   . LEU J 1 237 ? 249.21069 168.83852 219.27931 1.000 117.09254 ? 237 LEU J HD21   1 
ATOM   47770 H HD22   . LEU J 1 237 ? 250.62938 168.30286 219.75286 1.000 117.90269 ? 237 LEU J HD22   1 
ATOM   47771 H HD23   . LEU J 1 237 ? 249.99080 169.58074 220.44732 1.000 115.50260 ? 237 LEU J HD23   1 
ATOM   47772 N N      . THR J 1 238 ? 254.62589 170.46402 220.82162 1.000 123.97546 ? 238 THR J N      1 
ATOM   47773 C CA     . THR J 1 238 ? 256.04588 170.66703 221.07621 1.000 128.72224 ? 238 THR J CA     1 
ATOM   47774 C C      . THR J 1 238 ? 256.84651 170.06814 219.92924 1.000 130.53787 ? 238 THR J C      1 
ATOM   47775 O O      . THR J 1 238 ? 256.71687 168.87565 219.63430 1.000 133.99514 ? 238 THR J O      1 
ATOM   47776 C CB     . THR J 1 238 ? 256.46222 170.02941 222.40087 1.000 128.75270 ? 238 THR J CB     1 
ATOM   47777 O OG1    . THR J 1 238 ? 255.51138 170.36532 223.41760 1.000 129.41647 ? 238 THR J OG1    1 
ATOM   47778 C CG2    . THR J 1 238 ? 257.83800 170.52124 222.81866 1.000 126.96114 ? 238 THR J CG2    1 
ATOM   47779 H H      . THR J 1 238 ? 254.38569 169.63887 220.85710 1.000 123.42707 ? 238 THR J H      1 
ATOM   47780 H HA     . THR J 1 238 ? 256.23769 171.61653 221.12080 1.000 127.55399 ? 238 THR J HA     1 
ATOM   47781 H HB     . THR J 1 238 ? 256.49859 169.06552 222.29840 1.000 128.22897 ? 238 THR J HB     1 
ATOM   47782 H HG1    . THR J 1 238 ? 255.67453 171.13093 223.71935 1.000 128.35946 ? 238 THR J HG1    1 
ATOM   47783 H HG21   . THR J 1 238 ? 258.07356 170.15055 223.68360 1.000 126.93381 ? 238 THR J HG21   1 
ATOM   47784 H HG22   . THR J 1 238 ? 258.50130 170.24587 222.16671 1.000 127.92870 ? 238 THR J HG22   1 
ATOM   47785 H HG23   . THR J 1 238 ? 257.83904 171.48933 222.88007 1.000 126.10501 ? 238 THR J HG23   1 
ATOM   47786 N N      . ASN J 1 239 ? 257.66867 170.89230 219.28771 1.000 128.80856 ? 239 ASN J N      1 
ATOM   47787 C CA     . ASN J 1 239 ? 258.58675 170.39512 218.27939 1.000 129.59876 ? 239 ASN J CA     1 
ATOM   47788 C C      . ASN J 1 239 ? 259.80676 169.77089 218.95120 1.000 136.11840 ? 239 ASN J C      1 
ATOM   47789 O O      . ASN J 1 239 ? 260.04169 169.93429 220.15085 1.000 139.25237 ? 239 ASN J O      1 
ATOM   47790 C CB     . ASN J 1 239 ? 259.00607 171.51810 217.33308 1.000 127.18247 ? 239 ASN J CB     1 
ATOM   47791 C CG     . ASN J 1 239 ? 259.71960 172.64660 218.04525 1.000 129.81967 ? 239 ASN J CG     1 
ATOM   47792 O OD1    . ASN J 1 239 ? 260.02136 172.55618 219.23437 1.000 133.84097 ? 239 ASN J OD1    1 
ATOM   47793 N ND2    . ASN J 1 239 ? 259.99413 173.72135 217.31780 1.000 128.92340 ? 239 ASN J ND2    1 
ATOM   47794 H H      . ASN J 1 239 ? 257.71149 171.74079 219.42032 1.000 129.46118 ? 239 ASN J H      1 
ATOM   47795 H HA     . ASN J 1 239 ? 258.14505 169.70806 217.75668 1.000 129.86220 ? 239 ASN J HA     1 
ATOM   47796 H HB2    . ASN J 1 239 ? 259.60751 171.15848 216.66236 1.000 128.81577 ? 239 ASN J HB2    1 
ATOM   47797 H HB3    . ASN J 1 239 ? 258.21507 171.88444 216.90762 1.000 127.94544 ? 239 ASN J HB3    1 
ATOM   47798 H HD21   . ASN J 1 239 ? 260.39885 174.39079 217.67393 1.000 129.09490 ? 239 ASN J HD21   1 
ATOM   47799 H HD22   . ASN J 1 239 ? 259.76687 173.74832 216.48901 1.000 128.35781 ? 239 ASN J HD22   1 
ATOM   47800 N N      . LYS J 1 240 ? 260.59906 169.04857 218.15790 1.000 138.96821 ? 240 LYS J N      1 
ATOM   47801 C CA     . LYS J 1 240 ? 261.75268 168.35409 218.71678 1.000 140.27787 ? 240 LYS J CA     1 
ATOM   47802 C C      . LYS J 1 240 ? 262.75332 169.31297 219.34579 1.000 139.64567 ? 240 LYS J C      1 
ATOM   47803 O O      . LYS J 1 240 ? 263.57779 168.88294 220.15909 1.000 139.79584 ? 240 LYS J O      1 
ATOM   47804 C CB     . LYS J 1 240 ? 262.43807 167.51600 217.63793 1.000 141.69676 ? 240 LYS J CB     1 
ATOM   47805 C CG     . LYS J 1 240 ? 262.95958 168.31595 216.45899 1.000 141.79273 ? 240 LYS J CG     1 
ATOM   47806 C CD     . LYS J 1 240 ? 263.65537 167.41494 215.45200 1.000 145.50767 ? 240 LYS J CD     1 
ATOM   47807 C CE     . LYS J 1 240 ? 262.65643 166.64874 214.60009 1.000 147.05415 ? 240 LYS J CE     1 
ATOM   47808 N NZ     . LYS J 1 240 ? 262.28275 167.39590 213.36907 1.000 148.22049 ? 240 LYS J NZ     1 
ATOM   47809 H H      . LYS J 1 240 ? 260.49156 168.94706 217.31083 1.000 137.56871 ? 240 LYS J H      1 
ATOM   47810 H HA     . LYS J 1 240 ? 261.44622 167.74989 219.41087 1.000 139.00552 ? 240 LYS J HA     1 
ATOM   47811 H HB2    . LYS J 1 240 ? 263.19205 167.05407 218.03686 1.000 141.36656 ? 240 LYS J HB2    1 
ATOM   47812 H HB3    . LYS J 1 240 ? 261.80069 166.86834 217.29970 1.000 141.38425 ? 240 LYS J HB3    1 
ATOM   47813 H HG2    . LYS J 1 240 ? 262.21751 168.75431 216.01416 1.000 141.49339 ? 240 LYS J HG2    1 
ATOM   47814 H HG3    . LYS J 1 240 ? 263.60061 168.97287 216.77238 1.000 140.48744 ? 240 LYS J HG3    1 
ATOM   47815 H HD2    . LYS J 1 240 ? 264.20370 167.95674 214.86339 1.000 145.25347 ? 240 LYS J HD2    1 
ATOM   47816 H HD3    . LYS J 1 240 ? 264.20609 166.77202 215.92548 1.000 144.22130 ? 240 LYS J HD3    1 
ATOM   47817 H HE2    . LYS J 1 240 ? 263.04996 165.80355 214.33236 1.000 146.28631 ? 240 LYS J HE2    1 
ATOM   47818 H HE3    . LYS J 1 240 ? 261.84879 166.49218 215.11313 1.000 145.77247 ? 240 LYS J HE3    1 
ATOM   47819 H HZ1    . LYS J 1 240 ? 261.67983 166.93435 212.90487 1.000 147.18345 ? 240 LYS J HZ1    1 
ATOM   47820 H HZ2    . LYS J 1 240 ? 261.93708 168.18651 213.58696 1.000 147.26822 ? 240 LYS J HZ2    1 
ATOM   47821 H HZ3    . LYS J 1 240 ? 263.00247 167.52458 212.86155 1.000 147.75286 ? 240 LYS J HZ3    1 
ATOM   47822 N N      . LYS J 1 241 ? 262.70344 170.59527 218.99376 1.000 138.15772 ? 241 LYS J N      1 
ATOM   47823 C CA     . LYS J 1 241 ? 263.55656 171.59133 219.62668 1.000 137.66488 ? 241 LYS J CA     1 
ATOM   47824 C C      . LYS J 1 241 ? 262.98874 172.10044 220.94441 1.000 136.49208 ? 241 LYS J C      1 
ATOM   47825 O O      . LYS J 1 241 ? 263.65603 172.88847 221.62259 1.000 133.56437 ? 241 LYS J O      1 
ATOM   47826 C CB     . LYS J 1 241 ? 263.78293 172.76645 218.67478 1.000 136.86057 ? 241 LYS J CB     1 
ATOM   47827 C CG     . LYS J 1 241 ? 264.69071 172.43176 217.50664 1.000 141.11983 ? 241 LYS J CG     1 
ATOM   47828 C CD     . LYS J 1 241 ? 264.67133 173.52292 216.45060 1.000 144.05085 ? 241 LYS J CD     1 
ATOM   47829 C CE     . LYS J 1 241 ? 265.25884 173.03096 215.13655 1.000 146.60650 ? 241 LYS J CE     1 
ATOM   47830 N NZ     . LYS J 1 241 ? 266.74757 173.05336 215.14783 1.000 146.49788 ? 241 LYS J NZ     1 
ATOM   47831 H H      . LYS J 1 241 ? 262.18220 170.91345 218.38835 1.000 137.34802 ? 241 LYS J H      1 
ATOM   47832 H HA     . LYS J 1 241 ? 264.42020 171.19045 219.81195 1.000 137.84477 ? 241 LYS J HA     1 
ATOM   47833 H HB2    . LYS J 1 241 ? 262.92708 173.04821 218.31596 1.000 137.18179 ? 241 LYS J HB2    1 
ATOM   47834 H HB3    . LYS J 1 241 ? 264.19005 173.49566 219.16808 1.000 136.56802 ? 241 LYS J HB3    1 
ATOM   47835 H HG2    . LYS J 1 241 ? 265.60123 172.33538 217.82677 1.000 140.28946 ? 241 LYS J HG2    1 
ATOM   47836 H HG3    . LYS J 1 241 ? 264.39031 171.60538 217.09723 1.000 140.00711 ? 241 LYS J HG3    1 
ATOM   47837 H HD2    . LYS J 1 241 ? 263.75592 173.80008 216.29323 1.000 141.33726 ? 241 LYS J HD2    1 
ATOM   47838 H HD3    . LYS J 1 241 ? 265.20182 174.27468 216.75782 1.000 142.80610 ? 241 LYS J HD3    1 
ATOM   47839 H HE2    . LYS J 1 241 ? 264.97239 172.11742 214.98063 1.000 145.11805 ? 241 LYS J HE2    1 
ATOM   47840 H HE3    . LYS J 1 241 ? 264.95378 173.60180 214.41509 1.000 144.45039 ? 241 LYS J HE3    1 
ATOM   47841 H HZ1    . LYS J 1 241 ? 267.06166 172.76701 214.36581 1.000 145.89686 ? 241 LYS J HZ1    1 
ATOM   47842 H HZ2    . LYS J 1 241 ? 267.03803 173.88251 215.29009 1.000 145.26361 ? 241 LYS J HZ2    1 
ATOM   47843 H HZ3    . LYS J 1 241 ? 267.05475 172.52431 215.79414 1.000 146.02645 ? 241 LYS J HZ3    1 
ATOM   47844 N N      . GLY J 1 242 ? 261.78546 171.67615 221.32076 1.000 136.95556 ? 242 GLY J N      1 
ATOM   47845 C CA     . GLY J 1 242 ? 261.20171 172.05453 222.58957 1.000 134.02922 ? 242 GLY J CA     1 
ATOM   47846 C C      . GLY J 1 242 ? 260.39810 173.33402 222.58228 1.000 130.12528 ? 242 GLY J C      1 
ATOM   47847 O O      . GLY J 1 242 ? 260.05136 173.82984 223.66031 1.000 128.71326 ? 242 GLY J O      1 
ATOM   47848 H H      . GLY J 1 242 ? 261.28409 171.16147 220.84831 1.000 136.30239 ? 242 GLY J H      1 
ATOM   47849 H HA2    . GLY J 1 242 ? 260.61785 171.34018 222.88917 1.000 133.61199 ? 242 GLY J HA2    1 
ATOM   47850 H HA3    . GLY J 1 242 ? 261.91120 172.15323 223.24348 1.000 134.44093 ? 242 GLY J HA3    1 
ATOM   47851 N N      . PHE J 1 243 ? 260.09196 173.88291 221.41851 1.000 128.08132 ? 243 PHE J N      1 
ATOM   47852 C CA     . PHE J 1 243 ? 259.32889 175.11391 221.31609 1.000 123.00730 ? 243 PHE J CA     1 
ATOM   47853 C C      . PHE J 1 243 ? 257.86470 174.81775 221.03699 1.000 121.07136 ? 243 PHE J C      1 
ATOM   47854 O O      . PHE J 1 243 ? 257.51249 173.72287 220.59028 1.000 121.71560 ? 243 PHE J O      1 
ATOM   47855 C CB     . PHE J 1 243 ? 259.89578 175.99862 220.20375 1.000 122.00110 ? 243 PHE J CB     1 
ATOM   47856 C CG     . PHE J 1 243 ? 261.22645 176.60282 220.53323 1.000 124.77758 ? 243 PHE J CG     1 
ATOM   47857 C CD1    . PHE J 1 243 ? 261.30581 177.82761 221.16938 1.000 123.31566 ? 243 PHE J CD1    1 
ATOM   47858 C CD2    . PHE J 1 243 ? 262.39869 175.94423 220.21093 1.000 129.62333 ? 243 PHE J CD2    1 
ATOM   47859 C CE1    . PHE J 1 243 ? 262.52880 178.38630 221.47426 1.000 123.35664 ? 243 PHE J CE1    1 
ATOM   47860 C CE2    . PHE J 1 243 ? 263.62492 176.49812 220.51401 1.000 130.68153 ? 243 PHE J CE2    1 
ATOM   47861 C CZ     . PHE J 1 243 ? 263.68973 177.72086 221.14666 1.000 126.23963 ? 243 PHE J CZ     1 
ATOM   47862 H H      . PHE J 1 243 ? 260.31992 173.55439 220.65730 1.000 129.76892 ? 243 PHE J H      1 
ATOM   47863 H HA     . PHE J 1 243 ? 259.39439 175.59831 222.15340 1.000 124.68965 ? 243 PHE J HA     1 
ATOM   47864 H HB2    . PHE J 1 243 ? 260.00537 175.46129 219.40446 1.000 125.57608 ? 243 PHE J HB2    1 
ATOM   47865 H HB3    . PHE J 1 243 ? 259.27565 176.72299 220.02877 1.000 123.28901 ? 243 PHE J HB3    1 
ATOM   47866 H HD1    . PHE J 1 243 ? 260.52500 178.28105 221.39202 1.000 123.14493 ? 243 PHE J HD1    1 
ATOM   47867 H HD2    . PHE J 1 243 ? 262.35980 175.11922 219.78343 1.000 129.92116 ? 243 PHE J HD2    1 
ATOM   47868 H HE1    . PHE J 1 243 ? 262.57010 179.21122 221.90164 1.000 123.01208 ? 243 PHE J HE1    1 
ATOM   47869 H HE2    . PHE J 1 243 ? 264.40708 176.04672 220.29175 1.000 130.46916 ? 243 PHE J HE2    1 
ATOM   47870 H HZ     . PHE J 1 243 ? 264.51558 178.09565 221.35211 1.000 124.87243 ? 243 PHE J HZ     1 
ATOM   47871 N N      . PRO J 1 244 ? 256.97620 175.77201 221.30225 1.000 118.66138 ? 244 PRO J N      1 
ATOM   47872 C CA     . PRO J 1 244 ? 255.55825 175.56153 220.99758 1.000 116.21570 ? 244 PRO J CA     1 
ATOM   47873 C C      . PRO J 1 244 ? 255.26593 175.75377 219.51887 1.000 115.69480 ? 244 PRO J C      1 
ATOM   47874 O O      . PRO J 1 244 ? 255.81214 176.64578 218.86563 1.000 114.31742 ? 244 PRO J O      1 
ATOM   47875 C CB     . PRO J 1 244 ? 254.85735 176.62895 221.84340 1.000 116.01161 ? 244 PRO J CB     1 
ATOM   47876 C CG     . PRO J 1 244 ? 255.85931 177.71532 221.96285 1.000 118.15164 ? 244 PRO J CG     1 
ATOM   47877 C CD     . PRO J 1 244 ? 257.20865 177.05623 221.98433 1.000 119.62036 ? 244 PRO J CD     1 
ATOM   47878 H HA     . PRO J 1 244 ? 255.27127 174.68025 221.28268 1.000 117.69750 ? 244 PRO J HA     1 
ATOM   47879 H HB2    . PRO J 1 244 ? 254.06122 176.94172 221.38598 1.000 113.84957 ? 244 PRO J HB2    1 
ATOM   47880 H HB3    . PRO J 1 244 ? 254.63609 176.26561 222.71511 1.000 115.91805 ? 244 PRO J HB3    1 
ATOM   47881 H HG2    . PRO J 1 244 ? 255.78445 178.30852 221.19911 1.000 117.33663 ? 244 PRO J HG2    1 
ATOM   47882 H HG3    . PRO J 1 244 ? 255.70851 178.20379 222.78733 1.000 118.42104 ? 244 PRO J HG3    1 
ATOM   47883 H HD2    . PRO J 1 244 ? 257.85068 177.59201 221.49363 1.000 119.16201 ? 244 PRO J HD2    1 
ATOM   47884 H HD3    . PRO J 1 244 ? 257.49370 176.90588 222.89906 1.000 120.00201 ? 244 PRO J HD3    1 
ATOM   47885 N N      . VAL J 1 245 ? 254.39043 174.90012 218.99208 1.000 117.05762 ? 245 VAL J N      1 
ATOM   47886 C CA     . VAL J 1 245 ? 253.95651 174.96121 217.60191 1.000 114.31561 ? 245 VAL J CA     1 
ATOM   47887 C C      . VAL J 1 245 ? 252.49249 174.54589 217.53816 1.000 115.48046 ? 245 VAL J C      1 
ATOM   47888 O O      . VAL J 1 245 ? 251.93507 174.00472 218.49400 1.000 120.80070 ? 245 VAL J O      1 
ATOM   47889 C CB     . VAL J 1 245 ? 254.81243 174.06505 216.68154 1.000 115.37746 ? 245 VAL J CB     1 
ATOM   47890 C CG1    . VAL J 1 245 ? 256.26117 174.51117 216.71071 1.000 119.42809 ? 245 VAL J CG1    1 
ATOM   47891 C CG2    . VAL J 1 245 ? 254.69165 172.60977 217.09398 1.000 117.90270 ? 245 VAL J CG2    1 
ATOM   47892 H H      . VAL J 1 245 ? 254.02523 174.25951 219.43449 1.000 117.81104 ? 245 VAL J H      1 
ATOM   47893 H HA     . VAL J 1 245 ? 254.02638 175.87525 217.28549 1.000 114.96507 ? 245 VAL J HA     1 
ATOM   47894 H HB     . VAL J 1 245 ? 254.49055 174.14716 215.77015 1.000 116.00187 ? 245 VAL J HB     1 
ATOM   47895 H HG11   . VAL J 1 245 ? 256.75516 174.02274 216.03370 1.000 120.57392 ? 245 VAL J HG11   1 
ATOM   47896 H HG12   . VAL J 1 245 ? 256.30122 175.46293 216.52749 1.000 118.57822 ? 245 VAL J HG12   1 
ATOM   47897 H HG13   . VAL J 1 245 ? 256.63124 174.32722 217.58822 1.000 120.47262 ? 245 VAL J HG13   1 
ATOM   47898 H HG21   . VAL J 1 245 ? 255.36131 172.09473 216.61794 1.000 120.05575 ? 245 VAL J HG21   1 
ATOM   47899 H HG22   . VAL J 1 245 ? 254.83775 172.53759 218.05002 1.000 119.79270 ? 245 VAL J HG22   1 
ATOM   47900 H HG23   . VAL J 1 245 ? 253.80522 172.28715 216.86890 1.000 118.10226 ? 245 VAL J HG23   1 
ATOM   47901 N N      . LEU J 1 246 ? 251.86718 174.79975 216.39416 1.000 111.74233 ? 246 LEU J N      1 
ATOM   47902 C CA     . LEU J 1 246 ? 250.46260 174.49673 216.17641 1.000 112.84234 ? 246 LEU J CA     1 
ATOM   47903 C C      . LEU J 1 246 ? 250.31087 173.43646 215.09497 1.000 119.00761 ? 246 LEU J C      1 
ATOM   47904 O O      . LEU J 1 246 ? 251.14480 173.31848 214.19349 1.000 124.79352 ? 246 LEU J O      1 
ATOM   47905 C CB     . LEU J 1 246 ? 249.68728 175.75163 215.77085 1.000 111.15239 ? 246 LEU J CB     1 
ATOM   47906 C CG     . LEU J 1 246 ? 249.38965 176.75365 216.88282 1.000 109.14576 ? 246 LEU J CG     1 
ATOM   47907 C CD1    . LEU J 1 246 ? 248.74050 177.99567 216.30906 1.000 109.45771 ? 246 LEU J CD1    1 
ATOM   47908 C CD2    . LEU J 1 246 ? 248.49819 176.12861 217.93627 1.000 109.33889 ? 246 LEU J CD2    1 
ATOM   47909 H H      . LEU J 1 246 ? 252.24877 175.15755 215.71155 1.000 113.55297 ? 246 LEU J H      1 
ATOM   47910 H HA     . LEU J 1 246 ? 250.07686 174.14736 216.99411 1.000 113.47636 ? 246 LEU J HA     1 
ATOM   47911 H HB2    . LEU J 1 246 ? 250.19930 176.21868 215.09220 1.000 111.50194 ? 246 LEU J HB2    1 
ATOM   47912 H HB3    . LEU J 1 246 ? 248.83608 175.47514 215.39709 1.000 112.14789 ? 246 LEU J HB3    1 
ATOM   47913 H HG     . LEU J 1 246 ? 250.22170 177.01552 217.30712 1.000 110.15342 ? 246 LEU J HG     1 
ATOM   47914 H HD11   . LEU J 1 246 ? 248.58570 178.63053 217.02587 1.000 109.29049 ? 246 LEU J HD11   1 
ATOM   47915 H HD12   . LEU J 1 246 ? 249.33296 178.38282 215.64569 1.000 109.26925 ? 246 LEU J HD12   1 
ATOM   47916 H HD13   . LEU J 1 246 ? 247.89773 177.74909 215.89674 1.000 108.55104 ? 246 LEU J HD13   1 
ATOM   47917 H HD21   . LEU J 1 246 ? 248.16864 176.82592 218.52458 1.000 108.83108 ? 246 LEU J HD21   1 
ATOM   47918 H HD22   . LEU J 1 246 ? 247.75439 175.68682 217.49765 1.000 108.99605 ? 246 LEU J HD22   1 
ATOM   47919 H HD23   . LEU J 1 246 ? 249.01294 175.48282 218.44471 1.000 109.54858 ? 246 LEU J HD23   1 
ATOM   47920 N N      . SER J 1 247 ? 249.23219 172.66653 215.19418 1.000 118.40011 ? 247 SER J N      1 
ATOM   47921 C CA     . SER J 1 247 ? 248.94146 171.65647 214.19236 1.000 120.52334 ? 247 SER J CA     1 
ATOM   47922 C C      . SER J 1 247 ? 248.55418 172.31430 212.87127 1.000 126.05163 ? 247 SER J C      1 
ATOM   47923 O O      . SER J 1 247 ? 248.19154 173.49184 212.81335 1.000 128.53533 ? 247 SER J O      1 
ATOM   47924 C CB     . SER J 1 247 ? 247.81961 170.73784 214.66880 1.000 123.60313 ? 247 SER J CB     1 
ATOM   47925 O OG     . SER J 1 247 ? 247.58172 169.70608 213.72920 1.000 131.93790 ? 247 SER J OG     1 
ATOM   47926 H H      . SER J 1 247 ? 248.65609 172.71094 215.83113 1.000 118.30076 ? 247 SER J H      1 
ATOM   47927 H HA     . SER J 1 247 ? 249.73361 171.11690 214.04261 1.000 120.32284 ? 247 SER J HA     1 
ATOM   47928 H HB2    . SER J 1 247 ? 248.07524 170.34071 215.51605 1.000 122.62006 ? 247 SER J HB2    1 
ATOM   47929 H HB3    . SER J 1 247 ? 247.00897 171.25934 214.77751 1.000 123.11003 ? 247 SER J HB3    1 
ATOM   47930 H HG     . SER J 1 247 ? 246.97945 169.19330 214.01161 1.000 129.96054 ? 247 SER J HG     1 
ATOM   47931 N N      . LYS J 1 248 ? 248.63068 171.52845 211.79561 1.000 127.36801 ? 248 LYS J N      1 
ATOM   47932 C CA     . LYS J 1 248 ? 248.39557 172.07951 210.46490 1.000 127.51871 ? 248 LYS J CA     1 
ATOM   47933 C C      . LYS J 1 248 ? 246.99774 172.67251 210.34823 1.000 129.06224 ? 248 LYS J C      1 
ATOM   47934 O O      . LYS J 1 248 ? 246.82577 173.76924 209.80412 1.000 126.97920 ? 248 LYS J O      1 
ATOM   47935 C CB     . LYS J 1 248 ? 248.60755 170.99826 209.40602 1.000 126.97265 ? 248 LYS J CB     1 
ATOM   47936 C CG     . LYS J 1 248 ? 250.03590 170.46855 209.32103 1.000 126.59100 ? 248 LYS J CG     1 
ATOM   47937 C CD     . LYS J 1 248 ? 251.06767 171.57954 209.15806 1.000 127.19090 ? 248 LYS J CD     1 
ATOM   47938 C CE     . LYS J 1 248 ? 250.72665 172.51239 208.00628 1.000 129.51124 ? 248 LYS J CE     1 
ATOM   47939 N NZ     . LYS J 1 248 ? 251.86180 173.41511 207.66822 1.000 130.01218 ? 248 LYS J NZ     1 
ATOM   47940 H H      . LYS J 1 248 ? 248.81406 170.68832 211.80975 1.000 126.28396 ? 248 LYS J H      1 
ATOM   47941 H HA     . LYS J 1 248 ? 249.02798 172.79619 210.30522 1.000 126.76960 ? 248 LYS J HA     1 
ATOM   47942 H HB2    . LYS J 1 248 ? 248.03036 170.24703 209.61396 1.000 126.25201 ? 248 LYS J HB2    1 
ATOM   47943 H HB3    . LYS J 1 248 ? 248.36936 171.35921 208.53794 1.000 126.65962 ? 248 LYS J HB3    1 
ATOM   47944 H HG2    . LYS J 1 248 ? 250.24270 169.98453 210.13570 1.000 126.72950 ? 248 LYS J HG2    1 
ATOM   47945 H HG3    . LYS J 1 248 ? 250.10874 169.87706 208.55581 1.000 126.53721 ? 248 LYS J HG3    1 
ATOM   47946 H HD2    . LYS J 1 248 ? 251.10877 172.10381 209.97271 1.000 126.73800 ? 248 LYS J HD2    1 
ATOM   47947 H HD3    . LYS J 1 248 ? 251.93355 171.18224 208.97537 1.000 127.20497 ? 248 LYS J HD3    1 
ATOM   47948 H HE2    . LYS J 1 248 ? 250.51474 171.98484 207.22031 1.000 128.69941 ? 248 LYS J HE2    1 
ATOM   47949 H HE3    . LYS J 1 248 ? 249.96847 173.06435 208.25321 1.000 128.58779 ? 248 LYS J HE3    1 
ATOM   47950 H HZ1    . LYS J 1 248 ? 251.63006 173.95910 207.00310 1.000 129.38148 ? 248 LYS J HZ1    1 
ATOM   47951 H HZ2    . LYS J 1 248 ? 252.08278 173.90433 208.37820 1.000 129.76078 ? 248 LYS J HZ2    1 
ATOM   47952 H HZ3    . LYS J 1 248 ? 252.56768 172.93500 207.41680 1.000 129.71518 ? 248 LYS J HZ3    1 
ATOM   47953 N N      . MET J 1 249 ? 245.98333 171.96344 210.84557 1.000 131.59023 ? 249 MET J N      1 
ATOM   47954 C CA     . MET J 1 249 ? 244.63274 172.51496 210.82008 1.000 129.74106 ? 249 MET J CA     1 
ATOM   47955 C C      . MET J 1 249 ? 244.55081 173.78387 211.65656 1.000 123.74738 ? 249 MET J C      1 
ATOM   47956 O O      . MET J 1 249 ? 243.91688 174.76708 211.25189 1.000 122.14593 ? 249 MET J O      1 
ATOM   47957 C CB     . MET J 1 249 ? 243.62477 171.47935 211.31819 1.000 130.15916 ? 249 MET J CB     1 
ATOM   47958 C CG     . MET J 1 249 ? 244.01480 170.78652 212.61373 1.000 130.98107 ? 249 MET J CG     1 
ATOM   47959 S SD     . MET J 1 249 ? 245.53932 169.83312 212.49203 1.000 151.53994 ? 249 MET J SD     1 
ATOM   47960 C CE     . MET J 1 249 ? 245.12358 168.67013 211.19566 1.000 140.42802 ? 249 MET J CE     1 
ATOM   47961 H H      . MET J 1 249 ? 246.05225 171.17966 211.18700 1.000 131.78458 ? 249 MET J H      1 
ATOM   47962 H HA     . MET J 1 249 ? 244.40396 172.73360 209.90390 1.000 129.86561 ? 249 MET J HA     1 
ATOM   47963 H HB2    . MET J 1 249 ? 242.77621 171.92402 211.46937 1.000 128.76549 ? 249 MET J HB2    1 
ATOM   47964 H HB3    . MET J 1 249 ? 243.51646 170.79805 210.63693 1.000 130.83182 ? 249 MET J HB3    1 
ATOM   47965 H HG2    . MET J 1 249 ? 244.13681 171.45618 213.30450 1.000 129.92650 ? 249 MET J HG2    1 
ATOM   47966 H HG3    . MET J 1 249 ? 243.30424 170.17734 212.86843 1.000 131.34371 ? 249 MET J HG3    1 
ATOM   47967 H HE1    . MET J 1 249 ? 245.83344 168.01294 211.12289 1.000 137.82772 ? 249 MET J HE1    1 
ATOM   47968 H HE2    . MET J 1 249 ? 244.28847 168.23177 211.42167 1.000 139.74413 ? 249 MET J HE2    1 
ATOM   47969 H HE3    . MET J 1 249 ? 245.02990 169.14999 210.35796 1.000 137.37756 ? 249 MET J HE3    1 
ATOM   47970 N N      . HIS J 1 250 ? 245.18951 173.78363 212.82735 1.000 119.23475 ? 250 HIS J N      1 
ATOM   47971 C CA     . HIS J 1 250 ? 245.22156 174.99249 213.63960 1.000 117.88472 ? 250 HIS J CA     1 
ATOM   47972 C C      . HIS J 1 250 ? 245.92558 176.12127 212.90369 1.000 117.15014 ? 250 HIS J C      1 
ATOM   47973 O O      . HIS J 1 250 ? 245.49822 177.27712 212.97304 1.000 115.66951 ? 250 HIS J O      1 
ATOM   47974 C CB     . HIS J 1 250 ? 245.90951 174.71557 214.97365 1.000 116.85065 ? 250 HIS J CB     1 
ATOM   47975 C CG     . HIS J 1 250 ? 245.02390 174.05719 215.98250 1.000 111.70218 ? 250 HIS J CG     1 
ATOM   47976 N ND1    . HIS J 1 250 ? 244.88983 172.68943 216.07469 1.000 116.65286 ? 250 HIS J ND1    1 
ATOM   47977 C CD2    . HIS J 1 250 ? 244.22154 174.57929 216.93902 1.000 107.15284 ? 250 HIS J CD2    1 
ATOM   47978 C CE1    . HIS J 1 250 ? 244.04690 172.39684 217.04822 1.000 117.04258 ? 250 HIS J CE1    1 
ATOM   47979 N NE2    . HIS J 1 250 ? 243.62658 173.52589 217.58849 1.000 113.05499 ? 250 HIS J NE2    1 
ATOM   47980 H H      . HIS J 1 250 ? 245.60326 173.10971 213.16551 1.000 122.20434 ? 250 HIS J H      1 
ATOM   47981 H HA     . HIS J 1 250 ? 244.31185 175.27450 213.82301 1.000 118.58680 ? 250 HIS J HA     1 
ATOM   47982 H HB2    . HIS J 1 250 ? 246.66829 174.13140 214.81877 1.000 118.93076 ? 250 HIS J HB2    1 
ATOM   47983 H HB3    . HIS J 1 250 ? 246.21340 175.55665 215.34928 1.000 115.62597 ? 250 HIS J HB3    1 
ATOM   47984 H HD2    . HIS J 1 250 ? 244.09839 175.48244 217.12362 1.000 109.51991 ? 250 HIS J HD2    1 
ATOM   47985 H HE1    . HIS J 1 250 ? 243.79192 171.54116 217.30762 1.000 118.07398 ? 250 HIS J HE1    1 
ATOM   47986 H HE2    . HIS J 1 250 ? 243.07014 173.59113 218.24090 1.000 114.38299 ? 250 HIS J HE2    1 
ATOM   47987 N N      . GLN J 1 251 ? 247.01292 175.80935 212.19862 1.000 117.66477 ? 251 GLN J N      1 
ATOM   47988 C CA     . GLN J 1 251 ? 247.71278 176.84083 211.44273 1.000 117.38878 ? 251 GLN J CA     1 
ATOM   47989 C C      . GLN J 1 251 ? 246.82207 177.41991 210.35286 1.000 118.16377 ? 251 GLN J C      1 
ATOM   47990 O O      . GLN J 1 251 ? 246.80755 178.63571 210.13269 1.000 119.94779 ? 251 GLN J O      1 
ATOM   47991 C CB     . GLN J 1 251 ? 248.99463 176.26863 210.84323 1.000 118.85374 ? 251 GLN J CB     1 
ATOM   47992 C CG     . GLN J 1 251 ? 250.06148 175.96112 211.87298 1.000 119.28348 ? 251 GLN J CG     1 
ATOM   47993 C CD     . GLN J 1 251 ? 251.30630 175.36546 211.25810 1.000 122.53533 ? 251 GLN J CD     1 
ATOM   47994 O OE1    . GLN J 1 251 ? 251.68326 175.70688 210.13811 1.000 124.24646 ? 251 GLN J OE1    1 
ATOM   47995 N NE2    . GLN J 1 251 ? 251.95341 174.46645 211.98812 1.000 123.42599 ? 251 GLN J NE2    1 
ATOM   47996 H H      . GLN J 1 251 ? 247.35853 175.02380 212.14319 1.000 120.81076 ? 251 GLN J H      1 
ATOM   47997 H HA     . GLN J 1 251 ? 247.95820 177.56141 212.04382 1.000 118.45785 ? 251 GLN J HA     1 
ATOM   47998 H HB2    . GLN J 1 251 ? 248.78247 175.44328 210.37994 1.000 121.52734 ? 251 GLN J HB2    1 
ATOM   47999 H HB3    . GLN J 1 251 ? 249.36232 176.91217 210.21751 1.000 119.80274 ? 251 GLN J HB3    1 
ATOM   48000 H HG2    . GLN J 1 251 ? 250.31288 176.78344 212.32181 1.000 119.27334 ? 251 GLN J HG2    1 
ATOM   48001 H HG3    . GLN J 1 251 ? 249.71025 175.32664 212.51608 1.000 120.08024 ? 251 GLN J HG3    1 
ATOM   48002 H HE21   . GLN J 1 251 ? 251.65877 174.25282 212.76737 1.000 122.58821 ? 251 GLN J HE21   1 
ATOM   48003 H HE22   . GLN J 1 251 ? 252.66768 174.09783 211.68251 1.000 123.55431 ? 251 GLN J HE22   1 
ATOM   48004 N N      . ARG J 1 252 ? 246.07634 176.56475 209.65353 1.000 118.19854 ? 252 ARG J N      1 
ATOM   48005 C CA     . ARG J 1 252 ? 245.17062 177.05631 208.62119 1.000 120.73339 ? 252 ARG J CA     1 
ATOM   48006 C C      . ARG J 1 252 ? 244.08945 177.94373 209.22316 1.000 119.74015 ? 252 ARG J C      1 
ATOM   48007 O O      . ARG J 1 252 ? 243.75169 178.99824 208.66699 1.000 119.65989 ? 252 ARG J O      1 
ATOM   48008 C CB     . ARG J 1 252 ? 244.54907 175.87788 207.87487 1.000 123.04098 ? 252 ARG J CB     1 
ATOM   48009 C CG     . ARG J 1 252 ? 243.80844 176.27119 206.61218 1.000 126.49771 ? 252 ARG J CG     1 
ATOM   48010 C CD     . ARG J 1 252 ? 243.39884 175.05795 205.78699 1.000 130.68166 ? 252 ARG J CD     1 
ATOM   48011 N NE     . ARG J 1 252 ? 243.11361 173.88487 206.60668 1.000 132.63416 ? 252 ARG J NE     1 
ATOM   48012 C CZ     . ARG J 1 252 ? 243.98462 172.92289 206.88395 1.000 133.22105 ? 252 ARG J CZ     1 
ATOM   48013 N NH1    . ARG J 1 252 ? 245.23104 172.96509 206.44081 1.000 131.67440 ? 252 ARG J NH1    1 
ATOM   48014 N NH2    . ARG J 1 252 ? 243.59479 171.89052 207.62624 1.000 130.96052 ? 252 ARG J NH2    1 
ATOM   48015 H H      . ARG J 1 252 ? 246.07642 175.71076 209.75601 1.000 120.77044 ? 252 ARG J H      1 
ATOM   48016 H HA     . ARG J 1 252 ? 245.67391 177.58542 207.98283 1.000 121.01267 ? 252 ARG J HA     1 
ATOM   48017 H HB2    . ARG J 1 252 ? 245.25546 175.26233 207.62554 1.000 124.62098 ? 252 ARG J HB2    1 
ATOM   48018 H HB3    . ARG J 1 252 ? 243.91923 175.43536 208.46507 1.000 123.60964 ? 252 ARG J HB3    1 
ATOM   48019 H HG2    . ARG J 1 252 ? 243.00489 176.75800 206.85330 1.000 125.73326 ? 252 ARG J HG2    1 
ATOM   48020 H HG3    . ARG J 1 252 ? 244.38499 176.82756 206.06564 1.000 126.42203 ? 252 ARG J HG3    1 
ATOM   48021 H HD2    . ARG J 1 252 ? 242.59183 175.27587 205.29463 1.000 129.79898 ? 252 ARG J HD2    1 
ATOM   48022 H HD3    . ARG J 1 252 ? 244.11057 174.83902 205.16648 1.000 130.27036 ? 252 ARG J HD3    1 
ATOM   48023 H HE     . ARG J 1 252 ? 242.32974 173.82428 206.95526 1.000 130.93742 ? 252 ARG J HE     1 
ATOM   48024 H HH11   . ARG J 1 252 ? 245.49972 173.62448 205.96001 1.000 130.49217 ? 252 ARG J HH11   1 
ATOM   48025 H HH12   . ARG J 1 252 ? 245.77559 172.32866 206.63595 1.000 130.69997 ? 252 ARG J HH12   1 
ATOM   48026 H HH21   . ARG J 1 252 ? 242.78734 171.85289 207.91996 1.000 129.88493 ? 252 ARG J HH21   1 
ATOM   48027 H HH22   . ARG J 1 252 ? 244.15025 171.26144 207.81390 1.000 130.50243 ? 252 ARG J HH22   1 
ATOM   48028 N N      . LEU J 1 253 ? 243.53741 177.53409 210.36572 1.000 115.29749 ? 253 LEU J N      1 
ATOM   48029 C CA     . LEU J 1 253 ? 242.53868 178.35914 211.03527 1.000 110.38385 ? 253 LEU J CA     1 
ATOM   48030 C C      . LEU J 1 253 ? 243.12577 179.70437 211.44277 1.000 108.07890 ? 253 LEU J C      1 
ATOM   48031 O O      . LEU J 1 253 ? 242.46919 180.74394 211.31355 1.000 108.81807 ? 253 LEU J O      1 
ATOM   48032 C CB     . LEU J 1 253 ? 241.98767 177.62034 212.25307 1.000 109.47739 ? 253 LEU J CB     1 
ATOM   48033 C CG     . LEU J 1 253 ? 240.95246 178.37035 213.08959 1.000 104.50411 ? 253 LEU J CG     1 
ATOM   48034 C CD1    . LEU J 1 253 ? 239.82018 178.87614 212.21955 1.000 105.65002 ? 253 LEU J CD1    1 
ATOM   48035 C CD2    . LEU J 1 253 ? 240.42096 177.47240 214.18919 1.000 105.55718 ? 253 LEU J CD2    1 
ATOM   48036 H H      . LEU J 1 253 ? 243.72127 176.79518 210.76585 1.000 116.47983 ? 253 LEU J H      1 
ATOM   48037 H HA     . LEU J 1 253 ? 241.80577 178.52311 210.42173 1.000 111.77545 ? 253 LEU J HA     1 
ATOM   48038 H HB2    . LEU J 1 253 ? 241.57112 176.79909 211.94793 1.000 111.48482 ? 253 LEU J HB2    1 
ATOM   48039 H HB3    . LEU J 1 253 ? 242.72978 177.40466 212.83937 1.000 112.79065 ? 253 LEU J HB3    1 
ATOM   48040 H HG     . LEU J 1 253 ? 241.37687 179.13544 213.50763 1.000 105.26471 ? 253 LEU J HG     1 
ATOM   48041 H HD11   . LEU J 1 253 ? 239.11924 179.23049 212.78870 1.000 106.54322 ? 253 LEU J HD11   1 
ATOM   48042 H HD12   . LEU J 1 253 ? 240.15560 179.57293 211.63443 1.000 107.33776 ? 253 LEU J HD12   1 
ATOM   48043 H HD13   . LEU J 1 253 ? 239.47749 178.13829 211.69260 1.000 107.56494 ? 253 LEU J HD13   1 
ATOM   48044 H HD21   . LEU J 1 253 ? 239.75498 177.95887 214.69961 1.000 105.88679 ? 253 LEU J HD21   1 
ATOM   48045 H HD22   . LEU J 1 253 ? 240.02070 176.68533 213.78764 1.000 107.89389 ? 253 LEU J HD22   1 
ATOM   48046 H HD23   . LEU J 1 253 ? 241.15586 177.21207 214.76628 1.000 106.82778 ? 253 LEU J HD23   1 
ATOM   48047 N N      . ILE J 1 254 ? 244.36182 179.70321 211.94202 1.000 106.43176 ? 254 ILE J N      1 
ATOM   48048 C CA     . ILE J 1 254 ? 245.00568 180.95000 212.34126 1.000 105.41806 ? 254 ILE J CA     1 
ATOM   48049 C C      . ILE J 1 254 ? 245.21736 181.84773 211.13208 1.000 107.86580 ? 254 ILE J C      1 
ATOM   48050 O O      . ILE J 1 254 ? 245.05470 183.06853 211.21413 1.000 109.81281 ? 254 ILE J O      1 
ATOM   48051 C CB     . ILE J 1 254 ? 246.33208 180.65954 213.06638 1.000 108.62281 ? 254 ILE J CB     1 
ATOM   48052 C CG1    . ILE J 1 254 ? 246.07219 180.01265 214.42924 1.000 106.47767 ? 254 ILE J CG1    1 
ATOM   48053 C CG2    . ILE J 1 254 ? 247.13584 181.93637 213.22591 1.000 107.55642 ? 254 ILE J CG2    1 
ATOM   48054 C CD1    . ILE J 1 254 ? 245.44556 180.93474 215.45223 1.000 102.96282 ? 254 ILE J CD1    1 
ATOM   48055 H H      . ILE J 1 254 ? 244.84340 179.00028 212.05851 1.000 110.55112 ? 254 ILE J H      1 
ATOM   48056 H HA     . ILE J 1 254 ? 244.42153 181.42009 212.95482 1.000 106.86348 ? 254 ILE J HA     1 
ATOM   48057 H HB     . ILE J 1 254 ? 246.84703 180.03931 212.52687 1.000 110.89355 ? 254 ILE J HB     1 
ATOM   48058 H HG12   . ILE J 1 254 ? 245.47160 179.26154 214.30837 1.000 108.88662 ? 254 ILE J HG12   1 
ATOM   48059 H HG13   . ILE J 1 254 ? 246.91640 179.70138 214.79157 1.000 107.66384 ? 254 ILE J HG13   1 
ATOM   48060 H HG21   . ILE J 1 254 ? 247.79460 181.80629 213.92592 1.000 106.84210 ? 254 ILE J HG21   1 
ATOM   48061 H HG22   . ILE J 1 254 ? 247.58119 182.13962 212.38853 1.000 106.86865 ? 254 ILE J HG22   1 
ATOM   48062 H HG23   . ILE J 1 254 ? 246.53569 182.65863 213.46883 1.000 106.64877 ? 254 ILE J HG23   1 
ATOM   48063 H HD11   . ILE J 1 254 ? 245.30138 180.43698 216.27221 1.000 103.37708 ? 254 ILE J HD11   1 
ATOM   48064 H HD12   . ILE J 1 254 ? 246.04301 181.67927 215.62292 1.000 103.86813 ? 254 ILE J HD12   1 
ATOM   48065 H HD13   . ILE J 1 254 ? 244.59741 181.26032 215.11426 1.000 104.52498 ? 254 ILE J HD13   1 
ATOM   48066 N N      . PHE J 1 255 ? 245.60738 181.26483 209.99737 1.000 111.45191 ? 255 PHE J N      1 
ATOM   48067 C CA     . PHE J 1 255 ? 245.75584 182.05825 208.78109 1.000 111.76447 ? 255 PHE J CA     1 
ATOM   48068 C C      . PHE J 1 255 ? 244.43146 182.68754 208.37767 1.000 112.52086 ? 255 PHE J C      1 
ATOM   48069 O O      . PHE J 1 255 ? 244.37846 183.86482 207.99898 1.000 113.90988 ? 255 PHE J O      1 
ATOM   48070 C CB     . PHE J 1 255 ? 246.29463 181.18943 207.64511 1.000 109.92453 ? 255 PHE J CB     1 
ATOM   48071 C CG     . PHE J 1 255 ? 247.71438 180.74702 207.83714 1.000 113.33550 ? 255 PHE J CG     1 
ATOM   48072 C CD1    . PHE J 1 255 ? 248.69551 181.65589 208.18877 1.000 116.49706 ? 255 PHE J CD1    1 
ATOM   48073 C CD2    . PHE J 1 255 ? 248.06960 179.42302 207.65690 1.000 112.87247 ? 255 PHE J CD2    1 
ATOM   48074 C CE1    . PHE J 1 255 ? 250.00100 181.25245 208.36218 1.000 122.46735 ? 255 PHE J CE1    1 
ATOM   48075 C CE2    . PHE J 1 255 ? 249.37404 179.01319 207.83039 1.000 116.33118 ? 255 PHE J CE2    1 
ATOM   48076 C CZ     . PHE J 1 255 ? 250.34109 179.92937 208.18229 1.000 122.20956 ? 255 PHE J CZ     1 
ATOM   48077 H H      . PHE J 1 255 ? 245.78763 180.42863 209.90750 1.000 112.68916 ? 255 PHE J H      1 
ATOM   48078 H HA     . PHE J 1 255 ? 246.38521 182.77692 208.94518 1.000 112.14822 ? 255 PHE J HA     1 
ATOM   48079 H HB2    . PHE J 1 255 ? 245.74463 180.39341 207.57411 1.000 112.37666 ? 255 PHE J HB2    1 
ATOM   48080 H HB3    . PHE J 1 255 ? 246.25079 181.69362 206.81766 1.000 112.31018 ? 255 PHE J HB3    1 
ATOM   48081 H HD1    . PHE J 1 255 ? 248.47088 182.54996 208.31120 1.000 114.53394 ? 255 PHE J HD1    1 
ATOM   48082 H HD2    . PHE J 1 255 ? 247.42036 178.80102 207.41954 1.000 114.49096 ? 255 PHE J HD2    1 
ATOM   48083 H HE1    . PHE J 1 255 ? 250.65214 181.87226 208.60037 1.000 120.33869 ? 255 PHE J HE1    1 
ATOM   48084 H HE2    . PHE J 1 255 ? 249.60166 178.11982 207.70809 1.000 116.50254 ? 255 PHE J HE2    1 
ATOM   48085 H HZ     . PHE J 1 255 ? 251.22189 179.65495 208.29943 1.000 119.96618 ? 255 PHE J HZ     1 
ATOM   48086 N N      . ARG J 1 256 ? 243.34899 181.91568 208.45044 1.000 110.49389 ? 256 ARG J N      1 
ATOM   48087 C CA     . ARG J 1 256 ? 242.03988 182.46080 208.11194 1.000 107.94645 ? 256 ARG J CA     1 
ATOM   48088 C C      . ARG J 1 256 ? 241.67440 183.61144 209.04439 1.000 110.98856 ? 256 ARG J C      1 
ATOM   48089 O O      . ARG J 1 256 ? 241.23187 184.67800 208.59466 1.000 113.72377 ? 256 ARG J O      1 
ATOM   48090 C CB     . ARG J 1 256 ? 241.00045 181.34375 208.17320 1.000 104.49394 ? 256 ARG J CB     1 
ATOM   48091 C CG     . ARG J 1 256 ? 239.61176 181.73677 207.73739 1.000 108.09634 ? 256 ARG J CG     1 
ATOM   48092 C CD     . ARG J 1 256 ? 238.66859 180.54883 207.82772 1.000 113.39732 ? 256 ARG J CD     1 
ATOM   48093 N NE     . ARG J 1 256 ? 238.79772 179.65538 206.68314 1.000 113.69809 ? 256 ARG J NE     1 
ATOM   48094 C CZ     . ARG J 1 256 ? 238.04290 178.58409 206.48094 1.000 114.98190 ? 256 ARG J CZ     1 
ATOM   48095 N NH1    . ARG J 1 256 ? 237.08558 178.24250 207.32709 1.000 117.06958 ? 256 ARG J NH1    1 
ATOM   48096 N NH2    . ARG J 1 256 ? 238.25215 177.83734 205.40105 1.000 116.76541 ? 256 ARG J NH2    1 
ATOM   48097 H H      . ARG J 1 256 ? 243.34508 181.08968 208.69018 1.000 111.02903 ? 256 ARG J H      1 
ATOM   48098 H HA     . ARG J 1 256 ? 242.06143 182.80304 207.20491 1.000 108.75763 ? 256 ARG J HA     1 
ATOM   48099 H HB2    . ARG J 1 256 ? 241.29242 180.61868 207.59938 1.000 108.21093 ? 256 ARG J HB2    1 
ATOM   48100 H HB3    . ARG J 1 256 ? 240.94119 181.02889 209.08858 1.000 107.90967 ? 256 ARG J HB3    1 
ATOM   48101 H HG2    . ARG J 1 256 ? 239.27652 182.43861 208.31665 1.000 109.13104 ? 256 ARG J HG2    1 
ATOM   48102 H HG3    . ARG J 1 256 ? 239.63632 182.03889 206.81606 1.000 109.77403 ? 256 ARG J HG3    1 
ATOM   48103 H HD2    . ARG J 1 256 ? 238.86916 180.04213 208.63026 1.000 112.20992 ? 256 ARG J HD2    1 
ATOM   48104 H HD3    . ARG J 1 256 ? 237.75481 180.86650 207.85517 1.000 113.49561 ? 256 ARG J HD3    1 
ATOM   48105 H HE     . ARG J 1 256 ? 239.43821 179.80428 206.12888 1.000 113.19178 ? 256 ARG J HE     1 
ATOM   48106 H HH11   . ARG J 1 256 ? 236.94029 178.71781 208.02816 1.000 116.05125 ? 256 ARG J HH11   1 
ATOM   48107 H HH12   . ARG J 1 256 ? 236.60727 177.54394 207.17553 1.000 117.67833 ? 256 ARG J HH12   1 
ATOM   48108 H HH21   . ARG J 1 256 ? 238.87162 178.04990 204.84386 1.000 116.46986 ? 256 ARG J HH21   1 
ATOM   48109 H HH22   . ARG J 1 256 ? 237.76750 177.14076 205.26005 1.000 117.75295 ? 256 ARG J HH22   1 
ATOM   48110 N N      . LEU J 1 257 ? 241.89320 183.42838 210.34758 1.000 110.94404 ? 257 LEU J N      1 
ATOM   48111 C CA     . LEU J 1 257 ? 241.59037 184.49159 211.29981 1.000 106.68403 ? 257 LEU J CA     1 
ATOM   48112 C C      . LEU J 1 257 ? 242.42577 185.73197 211.01572 1.000 107.68167 ? 257 LEU J C      1 
ATOM   48113 O O      . LEU J 1 257 ? 241.91489 186.85636 211.05519 1.000 110.28540 ? 257 LEU J O      1 
ATOM   48114 C CB     . LEU J 1 257 ? 241.83132 184.00753 212.72992 1.000 106.44021 ? 257 LEU J CB     1 
ATOM   48115 C CG     . LEU J 1 257 ? 240.66437 183.35044 213.47319 1.000 103.53508 ? 257 LEU J CG     1 
ATOM   48116 C CD1    . LEU J 1 257 ? 239.42688 184.22895 213.45610 1.000 105.95019 ? 257 LEU J CD1    1 
ATOM   48117 C CD2    . LEU J 1 257 ? 240.35535 181.98437 212.89941 1.000 107.74020 ? 257 LEU J CD2    1 
ATOM   48118 H H      . LEU J 1 257 ? 242.21129 182.71013 210.69831 1.000 109.94123 ? 257 LEU J H      1 
ATOM   48119 H HA     . LEU J 1 257 ? 240.65748 184.73730 211.20608 1.000 107.06180 ? 257 LEU J HA     1 
ATOM   48120 H HB2    . LEU J 1 257 ? 242.55199 183.35871 212.70699 1.000 108.19876 ? 257 LEU J HB2    1 
ATOM   48121 H HB3    . LEU J 1 257 ? 242.11088 184.77045 213.25970 1.000 107.13923 ? 257 LEU J HB3    1 
ATOM   48122 H HG     . LEU J 1 257 ? 240.92122 183.22625 214.40010 1.000 103.64729 ? 257 LEU J HG     1 
ATOM   48123 H HD11   . LEU J 1 257 ? 238.81852 183.92947 214.14949 1.000 103.87350 ? 257 LEU J HD11   1 
ATOM   48124 H HD12   . LEU J 1 257 ? 239.68955 185.14783 213.61979 1.000 105.31757 ? 257 LEU J HD12   1 
ATOM   48125 H HD13   . LEU J 1 257 ? 239.00020 184.15712 212.58810 1.000 106.57557 ? 257 LEU J HD13   1 
ATOM   48126 H HD21   . LEU J 1 257 ? 239.50190 181.68212 213.24738 1.000 107.37636 ? 257 LEU J HD21   1 
ATOM   48127 H HD22   . LEU J 1 257 ? 240.31541 182.04757 211.93245 1.000 108.89753 ? 257 LEU J HD22   1 
ATOM   48128 H HD23   . LEU J 1 257 ? 241.05646 181.36864 213.16291 1.000 107.44533 ? 257 LEU J HD23   1 
ATOM   48129 N N      . LEU J 1 258 ? 243.71286 185.54772 210.71954 1.000 109.00880 ? 258 LEU J N      1 
ATOM   48130 C CA     . LEU J 1 258 ? 244.55781 186.68229 210.37067 1.000 110.09276 ? 258 LEU J CA     1 
ATOM   48131 C C      . LEU J 1 258 ? 243.99809 187.41639 209.16249 1.000 118.25062 ? 258 LEU J C      1 
ATOM   48132 O O      . LEU J 1 258 ? 243.96065 188.65204 209.13781 1.000 119.56760 ? 258 LEU J O      1 
ATOM   48133 C CB     . LEU J 1 258 ? 245.98485 186.20715 210.09957 1.000 110.50721 ? 258 LEU J CB     1 
ATOM   48134 C CG     . LEU J 1 258 ? 246.84190 185.92389 211.33321 1.000 109.76556 ? 258 LEU J CG     1 
ATOM   48135 C CD1    . LEU J 1 258 ? 247.99891 185.00594 210.98008 1.000 111.15280 ? 258 LEU J CD1    1 
ATOM   48136 C CD2    . LEU J 1 258 ? 247.35226 187.21991 211.93578 1.000 111.52121 ? 258 LEU J CD2    1 
ATOM   48137 H H      . LEU J 1 258 ? 244.11346 184.78603 210.71502 1.000 109.99316 ? 258 LEU J H      1 
ATOM   48138 H HA     . LEU J 1 258 ? 244.58115 187.30311 211.11599 1.000 110.14952 ? 258 LEU J HA     1 
ATOM   48139 H HB2    . LEU J 1 258 ? 245.94121 185.38586 209.58502 1.000 110.41373 ? 258 LEU J HB2    1 
ATOM   48140 H HB3    . LEU J 1 258 ? 246.44070 186.88767 209.58285 1.000 110.29011 ? 258 LEU J HB3    1 
ATOM   48141 H HG     . LEU J 1 258 ? 246.29922 185.47653 212.00178 1.000 110.51393 ? 258 LEU J HG     1 
ATOM   48142 H HD11   . LEU J 1 258 ? 248.53215 184.84785 211.77531 1.000 110.94506 ? 258 LEU J HD11   1 
ATOM   48143 H HD12   . LEU J 1 258 ? 247.64556 184.16637 210.64730 1.000 110.13876 ? 258 LEU J HD12   1 
ATOM   48144 H HD13   . LEU J 1 258 ? 248.54180 185.43078 210.29705 1.000 109.97187 ? 258 LEU J HD13   1 
ATOM   48145 H HD21   . LEU J 1 258 ? 247.91108 187.01418 212.70203 1.000 113.58684 ? 258 LEU J HD21   1 
ATOM   48146 H HD22   . LEU J 1 258 ? 247.86960 187.69640 211.26777 1.000 112.28675 ? 258 LEU J HD22   1 
ATOM   48147 H HD23   . LEU J 1 258 ? 246.59474 187.75800 212.21409 1.000 112.94668 ? 258 LEU J HD23   1 
ATOM   48148 N N      . LYS J 1 259 ? 243.54912 186.67103 208.15159 1.000 122.05540 ? 259 LYS J N      1 
ATOM   48149 C CA     . LYS J 1 259 ? 242.87949 187.29979 207.02138 1.000 123.47350 ? 259 LYS J CA     1 
ATOM   48150 C C      . LYS J 1 259 ? 241.60827 188.01926 207.45289 1.000 119.70105 ? 259 LYS J C      1 
ATOM   48151 O O      . LYS J 1 259 ? 241.15366 188.92410 206.74605 1.000 117.09032 ? 259 LYS J O      1 
ATOM   48152 C CB     . LYS J 1 259 ? 242.57013 186.25730 205.94323 1.000 123.12017 ? 259 LYS J CB     1 
ATOM   48153 C CG     . LYS J 1 259 ? 243.79139 185.80640 205.14447 1.000 125.93259 ? 259 LYS J CG     1 
ATOM   48154 C CD     . LYS J 1 259 ? 243.41013 184.88678 203.99269 1.000 130.08980 ? 259 LYS J CD     1 
ATOM   48155 C CE     . LYS J 1 259 ? 244.61604 184.56274 203.12373 1.000 132.81840 ? 259 LYS J CE     1 
ATOM   48156 N NZ     . LYS J 1 259 ? 244.24241 183.80155 201.90387 1.000 134.96577 ? 259 LYS J NZ     1 
ATOM   48157 H H      . LYS J 1 259 ? 243.62067 185.81678 208.09699 1.000 117.47124 ? 259 LYS J H      1 
ATOM   48158 H HA     . LYS J 1 259 ? 243.47299 187.95898 206.63255 1.000 120.96482 ? 259 LYS J HA     1 
ATOM   48159 H HB2    . LYS J 1 259 ? 242.20014 185.47341 206.37316 1.000 119.30128 ? 259 LYS J HB2    1 
ATOM   48160 H HB3    . LYS J 1 259 ? 241.92586 186.62766 205.31994 1.000 122.28752 ? 259 LYS J HB3    1 
ATOM   48161 H HG2    . LYS J 1 259 ? 244.24297 186.58229 204.77669 1.000 124.98091 ? 259 LYS J HG2    1 
ATOM   48162 H HG3    . LYS J 1 259 ? 244.39047 185.31790 205.73035 1.000 122.25944 ? 259 LYS J HG3    1 
ATOM   48163 H HD2    . LYS J 1 259 ? 243.06283 184.05544 204.35491 1.000 126.25429 ? 259 LYS J HD2    1 
ATOM   48164 H HD3    . LYS J 1 259 ? 242.74047 185.32046 203.44236 1.000 129.91429 ? 259 LYS J HD3    1 
ATOM   48165 H HE2    . LYS J 1 259 ? 245.03772 185.39177 202.84791 1.000 131.52767 ? 259 LYS J HE2    1 
ATOM   48166 H HE3    . LYS J 1 259 ? 245.23888 184.02729 203.63969 1.000 130.97925 ? 259 LYS J HE3    1 
ATOM   48167 H HZ1    . LYS J 1 259 ? 244.96525 183.65045 201.40993 1.000 134.07021 ? 259 LYS J HZ1    1 
ATOM   48168 H HZ2    . LYS J 1 259 ? 243.87790 183.02307 202.13032 1.000 134.64955 ? 259 LYS J HZ2    1 
ATOM   48169 H HZ3    . LYS J 1 259 ? 243.65650 184.26710 201.42303 1.000 134.12207 ? 259 LYS J HZ3    1 
ATOM   48170 N N      . LEU J 1 260 ? 241.02283 187.63876 208.59093 1.000 120.49692 ? 260 LEU J N      1 
ATOM   48171 C CA     . LEU J 1 260 ? 239.89409 188.37685 209.14751 1.000 117.42576 ? 260 LEU J CA     1 
ATOM   48172 C C      . LEU J 1 260 ? 240.34780 189.52324 210.05246 1.000 117.61313 ? 260 LEU J C      1 
ATOM   48173 O O      . LEU J 1 260 ? 239.54388 190.40789 210.36067 1.000 111.56336 ? 260 LEU J O      1 
ATOM   48174 C CB     . LEU J 1 260 ? 238.98009 187.41140 209.92474 1.000 112.00447 ? 260 LEU J CB     1 
ATOM   48175 C CG     . LEU J 1 260 ? 237.51182 187.74928 210.23417 1.000 108.20672 ? 260 LEU J CG     1 
ATOM   48176 C CD1    . LEU J 1 260 ? 237.31145 188.92871 211.15380 1.000 107.67087 ? 260 LEU J CD1    1 
ATOM   48177 C CD2    . LEU J 1 260 ? 236.73554 187.94481 208.93232 1.000 111.90773 ? 260 LEU J CD2    1 
ATOM   48178 H H      . LEU J 1 260 ? 241.25729 186.95785 209.05921 1.000 116.99491 ? 260 LEU J H      1 
ATOM   48179 H HA     . LEU J 1 260 ? 239.38178 188.76156 208.41682 1.000 116.21063 ? 260 LEU J HA     1 
ATOM   48180 H HB2    . LEU J 1 260 ? 238.96385 186.57652 209.43199 1.000 113.63064 ? 260 LEU J HB2    1 
ATOM   48181 H HB3    . LEU J 1 260 ? 239.39502 187.25411 210.79011 1.000 112.43706 ? 260 LEU J HB3    1 
ATOM   48182 H HG     . LEU J 1 260 ? 237.11799 186.98226 210.67495 1.000 108.55060 ? 260 LEU J HG     1 
ATOM   48183 H HD11   . LEU J 1 260 ? 236.54016 188.75385 211.71958 1.000 104.70094 ? 260 LEU J HD11   1 
ATOM   48184 H HD12   . LEU J 1 260 ? 238.09755 189.04642 211.70052 1.000 108.40832 ? 260 LEU J HD12   1 
ATOM   48185 H HD13   . LEU J 1 260 ? 237.17084 189.72190 210.61424 1.000 109.77212 ? 260 LEU J HD13   1 
ATOM   48186 H HD21   . LEU J 1 260 ? 235.79926 188.09908 209.13528 1.000 111.12616 ? 260 LEU J HD21   1 
ATOM   48187 H HD22   . LEU J 1 260 ? 237.10179 188.70568 208.46010 1.000 112.46333 ? 260 LEU J HD22   1 
ATOM   48188 H HD23   . LEU J 1 260 ? 236.82070 187.14549 208.38902 1.000 111.45164 ? 260 LEU J HD23   1 
ATOM   48189 N N      . GLU J 1 261 ? 241.62095 189.53886 210.46395 1.000 121.75899 ? 261 GLU J N      1 
ATOM   48190 C CA     . GLU J 1 261 ? 242.21674 190.63969 211.23628 1.000 117.73718 ? 261 GLU J CA     1 
ATOM   48191 C C      . GLU J 1 261 ? 241.63423 190.73310 212.65122 1.000 111.22962 ? 261 GLU J C      1 
ATOM   48192 O O      . GLU J 1 261 ? 241.24566 191.80612 213.11330 1.000 105.68392 ? 261 GLU J O      1 
ATOM   48193 C CB     . GLU J 1 261 ? 242.06637 191.97333 210.50050 1.000 118.75493 ? 261 GLU J CB     1 
ATOM   48194 C CG     . GLU J 1 261 ? 242.90323 192.05915 209.23656 1.000 126.20560 ? 261 GLU J CG     1 
ATOM   48195 C CD     . GLU J 1 261 ? 242.33590 191.22804 208.10074 1.000 129.83609 ? 261 GLU J CD     1 
ATOM   48196 O OE1    . GLU J 1 261 ? 241.10549 191.26827 207.89526 1.000 128.76636 ? 261 GLU J OE1    1 
ATOM   48197 O OE2    . GLU J 1 261 ? 243.11794 190.54991 207.40038 1.000 131.91462 ? 261 GLU J OE2    1 
ATOM   48198 H H      . GLU J 1 261 ? 242.17899 188.90549 210.30227 1.000 118.96294 ? 261 GLU J H      1 
ATOM   48199 H HA     . GLU J 1 261 ? 243.16919 190.46963 211.33322 1.000 118.28918 ? 261 GLU J HA     1 
ATOM   48200 H HB2    . GLU J 1 261 ? 241.13862 192.10638 210.25794 1.000 119.36729 ? 261 GLU J HB2    1 
ATOM   48201 H HB3    . GLU J 1 261 ? 242.34955 192.69423 211.08750 1.000 118.24289 ? 261 GLU J HB3    1 
ATOM   48202 H HG2    . GLU J 1 261 ? 242.96621 192.98586 208.95491 1.000 124.68307 ? 261 GLU J HG2    1 
ATOM   48203 H HG3    . GLU J 1 261 ? 243.78383 191.69874 209.42882 1.000 123.27828 ? 261 GLU J HG3    1 
ATOM   48204 N N      . VAL J 1 262 ? 241.58556 189.59517 213.34224 1.000 106.70740 ? 262 VAL J N      1 
ATOM   48205 C CA     . VAL J 1 262 ? 241.18567 189.54934 214.74700 1.000 97.19411  ? 262 VAL J CA     1 
ATOM   48206 C C      . VAL J 1 262 ? 242.40701 189.80062 215.62073 1.000 95.38531  ? 262 VAL J C      1 
ATOM   48207 O O      . VAL J 1 262 ? 243.54314 189.76978 215.13748 1.000 97.19340  ? 262 VAL J O      1 
ATOM   48208 C CB     . VAL J 1 262 ? 240.53218 188.20261 215.10545 1.000 97.17223  ? 262 VAL J CB     1 
ATOM   48209 C CG1    . VAL J 1 262 ? 239.16255 188.09925 214.46338 1.000 100.51830 ? 262 VAL J CG1    1 
ATOM   48210 C CG2    . VAL J 1 262 ? 241.42207 187.04594 214.67792 1.000 102.39375 ? 262 VAL J CG2    1 
ATOM   48211 H H      . VAL J 1 262 ? 241.77486 188.82846 213.00733 1.000 108.03083 ? 262 VAL J H      1 
ATOM   48212 H HA     . VAL J 1 262 ? 240.54082 190.25337 214.91952 1.000 99.79417  ? 262 VAL J HA     1 
ATOM   48213 H HB     . VAL J 1 262 ? 240.41416 188.15336 216.07080 1.000 95.92351  ? 262 VAL J HB     1 
ATOM   48214 H HG11   . VAL J 1 262 ? 238.74870 187.26525 214.73322 1.000 98.31511  ? 262 VAL J HG11   1 
ATOM   48215 H HG12   . VAL J 1 262 ? 238.62044 188.84626 214.75782 1.000 97.41660  ? 262 VAL J HG12   1 
ATOM   48216 H HG13   . VAL J 1 262 ? 239.26161 188.12421 213.49773 1.000 103.91167 ? 262 VAL J HG13   1 
ATOM   48217 H HG21   . VAL J 1 262 ? 241.11659 186.23267 215.10787 1.000 100.87292 ? 262 VAL J HG21   1 
ATOM   48218 H HG22   . VAL J 1 262 ? 241.37178 186.94751 213.71485 1.000 105.10238 ? 262 VAL J HG22   1 
ATOM   48219 H HG23   . VAL J 1 262 ? 242.33516 187.23115 214.94348 1.000 101.92653 ? 262 VAL J HG23   1 
ATOM   48220 N N      . GLN J 1 263 ? 242.18655 190.05520 216.90836 1.000 94.94358  ? 263 GLN J N      1 
ATOM   48221 C CA     . GLN J 1 263 ? 243.26912 190.18595 217.87612 1.000 93.25334  ? 263 GLN J CA     1 
ATOM   48222 C C      . GLN J 1 263 ? 243.39707 188.89141 218.66840 1.000 95.19296  ? 263 GLN J C      1 
ATOM   48223 O O      . GLN J 1 263 ? 242.39775 188.35387 219.15099 1.000 98.98698  ? 263 GLN J O      1 
ATOM   48224 C CB     . GLN J 1 263 ? 243.01688 191.35945 218.82038 1.000 90.63621  ? 263 GLN J CB     1 
ATOM   48225 C CG     . GLN J 1 263 ? 243.03344 192.70510 218.13091 1.000 93.41636  ? 263 GLN J CG     1 
ATOM   48226 C CD     . GLN J 1 263 ? 243.10098 193.85396 219.10873 1.000 101.80257 ? 263 GLN J CD     1 
ATOM   48227 O OE1    . GLN J 1 263 ? 243.15194 193.64871 220.31913 1.000 107.49292 ? 263 GLN J OE1    1 
ATOM   48228 N NE2    . GLN J 1 263 ? 243.09996 195.07413 218.58946 1.000 104.80104 ? 263 GLN J NE2    1 
ATOM   48229 H H      . GLN J 1 263 ? 241.40515 190.16004 217.25084 1.000 95.95586  ? 263 GLN J H      1 
ATOM   48230 H HA     . GLN J 1 263 ? 244.10544 190.34437 217.41105 1.000 98.23543  ? 263 GLN J HA     1 
ATOM   48231 H HB2    . GLN J 1 263 ? 242.14676 191.24799 219.23406 1.000 93.55602  ? 263 GLN J HB2    1 
ATOM   48232 H HB3    . GLN J 1 263 ? 243.70691 191.36673 219.50318 1.000 96.96896  ? 263 GLN J HB3    1 
ATOM   48233 H HG2    . GLN J 1 263 ? 243.81327 192.75504 217.55617 1.000 97.87919  ? 263 GLN J HG2    1 
ATOM   48234 H HG3    . GLN J 1 263 ? 242.22492 192.80191 217.60425 1.000 96.28955  ? 263 GLN J HG3    1 
ATOM   48235 H HE21   . GLN J 1 263 ? 243.06307 195.17812 217.73635 1.000 104.02966 ? 263 GLN J HE21   1 
ATOM   48236 H HE22   . GLN J 1 263 ? 243.13692 195.76123 219.10502 1.000 103.71283 ? 263 GLN J HE22   1 
ATOM   48237 N N      . PHE J 1 264 ? 244.62025 188.39190 218.80104 1.000 96.28512  ? 264 PHE J N      1 
ATOM   48238 C CA     . PHE J 1 264 ? 244.86684 187.10282 219.43208 1.000 94.20245  ? 264 PHE J CA     1 
ATOM   48239 C C      . PHE J 1 264 ? 245.19692 187.30078 220.90348 1.000 100.02783 ? 264 PHE J C      1 
ATOM   48240 O O      . PHE J 1 264 ? 246.07268 188.09954 221.24689 1.000 106.86252 ? 264 PHE J O      1 
ATOM   48241 C CB     . PHE J 1 264 ? 246.00335 186.36558 218.72736 1.000 96.66804  ? 264 PHE J CB     1 
ATOM   48242 C CG     . PHE J 1 264 ? 245.66900 185.94976 217.32960 1.000 99.11998  ? 264 PHE J CG     1 
ATOM   48243 C CD1    . PHE J 1 264 ? 245.04894 184.74050 217.08416 1.000 99.68539  ? 264 PHE J CD1    1 
ATOM   48244 C CD2    . PHE J 1 264 ? 245.96419 186.77307 216.26119 1.000 101.60043 ? 264 PHE J CD2    1 
ATOM   48245 C CE1    . PHE J 1 264 ? 244.73522 184.35785 215.79944 1.000 102.13091 ? 264 PHE J CE1    1 
ATOM   48246 C CE2    . PHE J 1 264 ? 245.65247 186.39458 214.97469 1.000 102.49628 ? 264 PHE J CE2    1 
ATOM   48247 C CZ     . PHE J 1 264 ? 245.03767 185.18523 214.74412 1.000 103.61399 ? 264 PHE J CZ     1 
ATOM   48248 H H      . PHE J 1 264 ? 245.33386 188.78705 218.52977 1.000 99.55321  ? 264 PHE J H      1 
ATOM   48249 H HA     . PHE J 1 264 ? 244.06712 186.55733 219.37026 1.000 95.72874  ? 264 PHE J HA     1 
ATOM   48250 H HB2    . PHE J 1 264 ? 246.77787 186.94838 218.68752 1.000 100.25413 ? 264 PHE J HB2    1 
ATOM   48251 H HB3    . PHE J 1 264 ? 246.21841 185.56591 219.23229 1.000 97.05334  ? 264 PHE J HB3    1 
ATOM   48252 H HD1    . PHE J 1 264 ? 244.84242 184.17728 217.79461 1.000 98.91983  ? 264 PHE J HD1    1 
ATOM   48253 H HD2    . PHE J 1 264 ? 246.37997 187.59128 216.41176 1.000 102.15469 ? 264 PHE J HD2    1 
ATOM   48254 H HE1    . PHE J 1 264 ? 244.31988 183.54014 215.64566 1.000 102.52030 ? 264 PHE J HE1    1 
ATOM   48255 H HE2    . PHE J 1 264 ? 245.85787 186.95540 214.26184 1.000 104.10897 ? 264 PHE J HE2    1 
ATOM   48256 H HZ     . PHE J 1 264 ? 244.82694 184.92791 213.87552 1.000 105.45369 ? 264 PHE J HZ     1 
ATOM   48257 N N      . ILE J 1 265 ? 244.49662 186.57133 221.76535 1.000 98.44930  ? 265 ILE J N      1 
ATOM   48258 C CA     . ILE J 1 265 ? 244.67605 186.65217 223.20880 1.000 96.55944  ? 265 ILE J CA     1 
ATOM   48259 C C      . ILE J 1 265 ? 245.20700 185.30710 223.67521 1.000 96.63416  ? 265 ILE J C      1 
ATOM   48260 O O      . ILE J 1 265 ? 244.49320 184.29945 223.61885 1.000 98.75446  ? 265 ILE J O      1 
ATOM   48261 C CB     . ILE J 1 265 ? 243.36962 187.00367 223.92966 1.000 96.23958  ? 265 ILE J CB     1 
ATOM   48262 C CG1    . ILE J 1 265 ? 242.85812 188.36757 223.46914 1.000 97.42807  ? 265 ILE J CG1    1 
ATOM   48263 C CG2    . ILE J 1 265 ? 243.57888 187.00005 225.42936 1.000 102.14260 ? 265 ILE J CG2    1 
ATOM   48264 C CD1    . ILE J 1 265 ? 241.40947 188.61279 223.80492 1.000 98.64711  ? 265 ILE J CD1    1 
ATOM   48265 H H      . ILE J 1 265 ? 243.89431 186.00468 221.52924 1.000 98.01954  ? 265 ILE J H      1 
ATOM   48266 H HA     . ILE J 1 265 ? 245.33479 187.33229 223.41846 1.000 98.54514  ? 265 ILE J HA     1 
ATOM   48267 H HB     . ILE J 1 265 ? 242.70435 186.33318 223.70862 1.000 96.27887  ? 265 ILE J HB     1 
ATOM   48268 H HG12   . ILE J 1 265 ? 243.38360 189.06015 223.89924 1.000 97.87812  ? 265 ILE J HG12   1 
ATOM   48269 H HG13   . ILE J 1 265 ? 242.95239 188.43364 222.50638 1.000 97.32230  ? 265 ILE J HG13   1 
ATOM   48270 H HG21   . ILE J 1 265 ? 242.81277 187.41248 225.85750 1.000 101.96693 ? 265 ILE J HG21   1 
ATOM   48271 H HG22   . ILE J 1 265 ? 243.67186 186.08444 225.73549 1.000 100.92076 ? 265 ILE J HG22   1 
ATOM   48272 H HG23   . ILE J 1 265 ? 244.38229 187.50284 225.63645 1.000 101.15688 ? 265 ILE J HG23   1 
ATOM   48273 H HD11   . ILE J 1 265 ? 241.12018 189.43156 223.37278 1.000 97.09252  ? 265 ILE J HD11   1 
ATOM   48274 H HD12   . ILE J 1 265 ? 240.88108 187.86515 223.48465 1.000 96.20305  ? 265 ILE J HD12   1 
ATOM   48275 H HD13   . ILE J 1 265 ? 241.31633 188.69565 224.76664 1.000 97.46310  ? 265 ILE J HD13   1 
ATOM   48276 N N      . ILE J 1 266 ? 246.44879 185.28611 224.14463 1.000 96.22729  ? 266 ILE J N      1 
ATOM   48277 C CA     . ILE J 1 266 ? 247.04469 184.06221 224.66752 1.000 96.70716  ? 266 ILE J CA     1 
ATOM   48278 C C      . ILE J 1 266 ? 246.62852 183.91701 226.12328 1.000 100.49218 ? 266 ILE J C      1 
ATOM   48279 O O      . ILE J 1 266 ? 246.87238 184.81079 226.93925 1.000 105.74747 ? 266 ILE J O      1 
ATOM   48280 C CB     . ILE J 1 266 ? 248.57261 184.08416 224.53220 1.000 97.09971  ? 266 ILE J CB     1 
ATOM   48281 C CG1    . ILE J 1 266 ? 248.98666 184.50610 223.12127 1.000 100.06809 ? 266 ILE J CG1    1 
ATOM   48282 C CG2    . ILE J 1 266 ? 249.14919 182.72323 224.87027 1.000 100.13646 ? 266 ILE J CG2    1 
ATOM   48283 C CD1    . ILE J 1 266 ? 248.44079 183.62128 222.02807 1.000 102.59091 ? 266 ILE J CD1    1 
ATOM   48284 H H      . ILE J 1 266 ? 246.96937 185.97005 224.17230 1.000 98.25107  ? 266 ILE J H      1 
ATOM   48285 H HA     . ILE J 1 266 ? 246.70309 183.29995 224.17458 1.000 97.32268  ? 266 ILE J HA     1 
ATOM   48286 H HB     . ILE J 1 266 ? 248.92655 184.73180 225.16172 1.000 98.27973  ? 266 ILE J HB     1 
ATOM   48287 H HG12   . ILE J 1 266 ? 248.67500 185.40949 222.95615 1.000 99.77793  ? 266 ILE J HG12   1 
ATOM   48288 H HG13   . ILE J 1 266 ? 249.95446 184.48044 223.06263 1.000 100.16063 ? 266 ILE J HG13   1 
ATOM   48289 H HG21   . ILE J 1 266 ? 250.09058 182.71354 224.63672 1.000 100.53025 ? 266 ILE J HG21   1 
ATOM   48290 H HG22   . ILE J 1 266 ? 249.04255 182.56248 225.82084 1.000 99.71600  ? 266 ILE J HG22   1 
ATOM   48291 H HG23   . ILE J 1 266 ? 248.67593 182.04436 224.36431 1.000 100.65461 ? 266 ILE J HG23   1 
ATOM   48292 H HD11   . ILE J 1 266 ? 248.78715 183.92889 221.17646 1.000 101.82899 ? 266 ILE J HD11   1 
ATOM   48293 H HD12   . ILE J 1 266 ? 248.72259 182.70711 222.18650 1.000 100.26016 ? 266 ILE J HD12   1 
ATOM   48294 H HD13   . ILE J 1 266 ? 247.47249 183.67469 222.02773 1.000 100.06646 ? 266 ILE J HD13   1 
ATOM   48295 N N      . THR J 1 267 ? 246.00397 182.79119 226.45387 1.000 102.06343 ? 267 THR J N      1 
ATOM   48296 C CA     . THR J 1 267 ? 245.51465 182.54835 227.80115 1.000 101.21246 ? 267 THR J CA     1 
ATOM   48297 C C      . THR J 1 267 ? 246.08660 181.24200 228.32653 1.000 100.36880 ? 267 THR J C      1 
ATOM   48298 O O      . THR J 1 267 ? 246.37223 180.31783 227.56149 1.000 105.44729 ? 267 THR J O      1 
ATOM   48299 C CB     . THR J 1 267 ? 243.98315 182.49740 227.84741 1.000 101.11450 ? 267 THR J CB     1 
ATOM   48300 O OG1    . THR J 1 267 ? 243.54846 182.39238 229.20742 1.000 107.66159 ? 267 THR J OG1    1 
ATOM   48301 C CG2    . THR J 1 267 ? 243.45942 181.31014 227.06532 1.000 102.39951 ? 267 THR J CG2    1 
ATOM   48302 H H      . THR J 1 267 ? 245.85101 182.14554 225.90667 1.000 101.40062 ? 267 THR J H      1 
ATOM   48303 H HA     . THR J 1 267 ? 245.81006 183.26281 228.38680 1.000 102.83759 ? 267 THR J HA     1 
ATOM   48304 H HB     . THR J 1 267 ? 243.62142 183.30718 227.45463 1.000 101.94728 ? 267 THR J HB     1 
ATOM   48305 H HG1    . THR J 1 267 ? 243.82508 183.05116 229.64904 1.000 107.16201 ? 267 THR J HG1    1 
ATOM   48306 H HG21   . THR J 1 267 ? 242.49753 181.38095 226.96504 1.000 101.73669 ? 267 THR J HG21   1 
ATOM   48307 H HG22   . THR J 1 267 ? 243.86672 181.28575 226.18546 1.000 101.43257 ? 267 THR J HG22   1 
ATOM   48308 H HG23   . THR J 1 267 ? 243.66443 180.48464 227.53116 1.000 101.80538 ? 267 THR J HG23   1 
ATOM   48309 N N      . GLY J 1 268 ? 246.25573 181.17884 229.63699 1.000 98.21934  ? 268 GLY J N      1 
ATOM   48310 C CA     . GLY J 1 268 ? 246.77287 180.00422 230.29808 1.000 103.23757 ? 268 GLY J CA     1 
ATOM   48311 C C      . GLY J 1 268 ? 248.12068 180.25168 230.94352 1.000 108.09100 ? 268 GLY J C      1 
ATOM   48312 O O      . GLY J 1 268 ? 248.52965 181.38671 231.19934 1.000 104.42682 ? 268 GLY J O      1 
ATOM   48313 H H      . GLY J 1 268 ? 246.07248 181.82385 230.17555 1.000 101.20183 ? 268 GLY J H      1 
ATOM   48314 H HA2    . GLY J 1 268 ? 246.15077 179.72247 230.98686 1.000 103.30234 ? 268 GLY J HA2    1 
ATOM   48315 H HA3    . GLY J 1 268 ? 246.86784 179.28260 229.65715 1.000 103.46856 ? 268 GLY J HA3    1 
ATOM   48316 N N      . THR J 1 269 ? 248.82276 179.15628 231.20525 1.000 111.74021 ? 269 THR J N      1 
ATOM   48317 C CA     . THR J 1 269 ? 250.12773 179.18195 231.84526 1.000 114.19886 ? 269 THR J CA     1 
ATOM   48318 C C      . THR J 1 269 ? 251.20153 178.71942 230.86943 1.000 116.80695 ? 269 THR J C      1 
ATOM   48319 O O      . THR J 1 269 ? 250.91705 178.19988 229.78787 1.000 118.60011 ? 269 THR J O      1 
ATOM   48320 C CB     . THR J 1 269 ? 250.13462 178.29990 233.09781 1.000 118.73216 ? 269 THR J CB     1 
ATOM   48321 O OG1    . THR J 1 269 ? 251.23077 178.67301 233.94106 1.000 124.32709 ? 269 THR J OG1    1 
ATOM   48322 C CG2    . THR J 1 269 ? 250.26200 176.83246 232.72112 1.000 117.69023 ? 269 THR J CG2    1 
ATOM   48323 H H      . THR J 1 269 ? 248.55365 178.36213 231.01445 1.000 111.14266 ? 269 THR J H      1 
ATOM   48324 H HA     . THR J 1 269 ? 250.33617 180.08985 232.11517 1.000 113.00117 ? 269 THR J HA     1 
ATOM   48325 H HB     . THR J 1 269 ? 249.30195 178.42014 233.58062 1.000 116.69108 ? 269 THR J HB     1 
ATOM   48326 H HG1    . THR J 1 269 ? 251.24543 178.18634 234.62556 1.000 122.39377 ? 269 THR J HG1    1 
ATOM   48327 H HG21   . THR J 1 269 ? 249.96024 176.27589 233.45605 1.000 118.51252 ? 269 THR J HG21   1 
ATOM   48328 H HG22   . THR J 1 269 ? 249.71956 176.64218 231.93984 1.000 114.81988 ? 269 THR J HG22   1 
ATOM   48329 H HG23   . THR J 1 269 ? 251.18683 176.61663 232.52313 1.000 118.39950 ? 269 THR J HG23   1 
ATOM   48330 N N      . ASN J 1 270 ? 252.45655 178.91455 231.27413 1.000 118.04976 ? 270 ASN J N      1 
ATOM   48331 C CA     . ASN J 1 270 ? 253.60907 178.54909 230.45244 1.000 118.62035 ? 270 ASN J CA     1 
ATOM   48332 C C      . ASN J 1 270 ? 253.84009 177.04652 230.57272 1.000 119.65922 ? 270 ASN J C      1 
ATOM   48333 O O      . ASN J 1 270 ? 254.64467 176.56436 231.37312 1.000 122.72540 ? 270 ASN J O      1 
ATOM   48334 C CB     . ASN J 1 270 ? 254.84146 179.33359 230.87782 1.000 120.67055 ? 270 ASN J CB     1 
ATOM   48335 C CG     . ASN J 1 270 ? 255.97245 179.21610 229.88297 1.000 126.71218 ? 270 ASN J CG     1 
ATOM   48336 O OD1    . ASN J 1 270 ? 256.25905 178.13091 229.38117 1.000 129.50957 ? 270 ASN J OD1    1 
ATOM   48337 N ND2    . ASN J 1 270 ? 256.62447 180.33414 229.59149 1.000 127.05476 ? 270 ASN J ND2    1 
ATOM   48338 H H      . ASN J 1 270 ? 252.66868 179.26206 232.03166 1.000 118.38888 ? 270 ASN J H      1 
ATOM   48339 H HA     . ASN J 1 270 ? 253.42087 178.75611 229.52378 1.000 119.16777 ? 270 ASN J HA     1 
ATOM   48340 H HB2    . ASN J 1 270 ? 254.61037 180.27026 230.96802 1.000 120.83060 ? 270 ASN J HB2    1 
ATOM   48341 H HB3    . ASN J 1 270 ? 255.15587 178.98832 231.72802 1.000 121.70754 ? 270 ASN J HB3    1 
ATOM   48342 H HD21   . ASN J 1 270 ? 257.27628 180.31798 229.03059 1.000 126.27997 ? 270 ASN J HD21   1 
ATOM   48343 H HD22   . ASN J 1 270 ? 256.39539 181.07492 229.96312 1.000 126.17800 ? 270 ASN J HD22   1 
ATOM   48344 N N      . HIS J 1 271 ? 253.11626 176.29098 229.74704 1.000 117.79643 ? 271 HIS J N      1 
ATOM   48345 C CA     . HIS J 1 271 ? 253.27606 174.84165 229.75629 1.000 119.20196 ? 271 HIS J CA     1 
ATOM   48346 C C      . HIS J 1 271 ? 254.68810 174.44524 229.34932 1.000 124.85332 ? 271 HIS J C      1 
ATOM   48347 O O      . HIS J 1 271 ? 255.27657 173.52756 229.93233 1.000 126.09557 ? 271 HIS J O      1 
ATOM   48348 C CB     . HIS J 1 271 ? 252.24771 174.19668 228.83133 1.000 114.82692 ? 271 HIS J CB     1 
ATOM   48349 C CG     . HIS J 1 271 ? 250.88835 174.07600 229.44195 1.000 115.02952 ? 271 HIS J CG     1 
ATOM   48350 N ND1    . HIS J 1 271 ? 250.65434 173.36538 230.59871 1.000 116.85772 ? 271 HIS J ND1    1 
ATOM   48351 C CD2    . HIS J 1 271 ? 249.69155 174.58107 229.06190 1.000 113.81882 ? 271 HIS J CD2    1 
ATOM   48352 C CE1    . HIS J 1 271 ? 249.37128 173.43503 230.90374 1.000 116.94717 ? 271 HIS J CE1    1 
ATOM   48353 N NE2    . HIS J 1 271 ? 248.76460 174.16648 229.98679 1.000 114.75226 ? 271 HIS J NE2    1 
ATOM   48354 H H      . HIS J 1 271 ? 252.53785 176.58718 229.18369 1.000 117.81558 ? 271 HIS J H      1 
ATOM   48355 H HA     . HIS J 1 271 ? 253.11955 174.51237 230.65511 1.000 119.03199 ? 271 HIS J HA     1 
ATOM   48356 H HB2    . HIS J 1 271 ? 252.16641 174.73523 228.02865 1.000 115.56847 ? 271 HIS J HB2    1 
ATOM   48357 H HB3    . HIS J 1 271 ? 252.55007 173.30450 228.60027 1.000 115.50700 ? 271 HIS J HB3    1 
ATOM   48358 H HD2    . HIS J 1 271 ? 249.52734 175.10849 228.31384 1.000 112.23439 ? 271 HIS J HD2    1 
ATOM   48359 H HE1    . HIS J 1 271 ? 248.96428 173.03608 231.63869 1.000 116.56255 ? 271 HIS J HE1    1 
ATOM   48360 H HE2    . HIS J 1 271 ? 247.92525 174.35328 229.97176 1.000 113.44813 ? 271 HIS J HE2    1 
ATOM   48361 N N      . HIS J 1 272 ? 255.24905 175.12469 228.34919 1.000 127.19052 ? 272 HIS J N      1 
ATOM   48362 C CA     . HIS J 1 272 ? 256.61796 174.86909 227.90431 1.000 127.46186 ? 272 HIS J CA     1 
ATOM   48363 C C      . HIS J 1 272 ? 257.57653 175.63881 228.81283 1.000 133.20438 ? 272 HIS J C      1 
ATOM   48364 O O      . HIS J 1 272 ? 258.20626 176.62678 228.42997 1.000 133.25899 ? 272 HIS J O      1 
ATOM   48365 C CB     . HIS J 1 272 ? 256.78562 175.26578 226.44542 1.000 125.75671 ? 272 HIS J CB     1 
ATOM   48366 C CG     . HIS J 1 272 ? 255.85846 174.54812 225.51614 1.000 125.66036 ? 272 HIS J CG     1 
ATOM   48367 N ND1    . HIS J 1 272 ? 254.48747 174.64813 225.61085 1.000 126.56559 ? 272 HIS J ND1    1 
ATOM   48368 C CD2    . HIS J 1 272 ? 256.10377 173.71999 224.47411 1.000 126.72279 ? 272 HIS J CD2    1 
ATOM   48369 C CE1    . HIS J 1 272 ? 253.92791 173.91301 224.66720 1.000 124.50858 ? 272 HIS J CE1    1 
ATOM   48370 N NE2    . HIS J 1 272 ? 254.88672 173.33983 223.96323 1.000 127.56101 ? 272 HIS J NE2    1 
ATOM   48371 H H      . HIS J 1 272 ? 254.85215 175.74597 227.90723 1.000 125.46445 ? 272 HIS J H      1 
ATOM   48372 H HA     . HIS J 1 272 ? 256.81221 173.92235 227.98704 1.000 125.60203 ? 272 HIS J HA     1 
ATOM   48373 H HB2    . HIS J 1 272 ? 256.61589 176.21684 226.35813 1.000 125.17412 ? 272 HIS J HB2    1 
ATOM   48374 H HB3    . HIS J 1 272 ? 257.69413 175.06724 226.16968 1.000 126.31223 ? 272 HIS J HB3    1 
ATOM   48375 H HD2    . HIS J 1 272 ? 256.93966 173.45827 224.16160 1.000 125.45922 ? 272 HIS J HD2    1 
ATOM   48376 H HE1    . HIS J 1 272 ? 253.01441 173.81581 224.52271 1.000 121.14669 ? 272 HIS J HE1    1 
ATOM   48377 H HE2    . HIS J 1 272 ? 254.76813 172.81310 223.29390 1.000 124.55985 ? 272 HIS J HE2    1 
ATOM   48378 N N      . SER J 1 273 ? 257.67839 175.15657 230.05290 1.000 136.97554 ? 273 SER J N      1 
ATOM   48379 C CA     . SER J 1 273 ? 258.45946 175.85847 231.06448 1.000 139.88858 ? 273 SER J CA     1 
ATOM   48380 C C      . SER J 1 273 ? 259.91862 176.01265 230.66483 1.000 141.97739 ? 273 SER J C      1 
ATOM   48381 O O      . SER J 1 273 ? 260.59569 176.91559 231.16756 1.000 139.34192 ? 273 SER J O      1 
ATOM   48382 C CB     . SER J 1 273 ? 258.36610 175.12039 232.39983 1.000 139.59341 ? 273 SER J CB     1 
ATOM   48383 O OG     . SER J 1 273 ? 257.02420 174.77968 232.69966 1.000 138.38778 ? 273 SER J OG     1 
ATOM   48384 H H      . SER J 1 273 ? 257.30769 174.43139 230.32898 1.000 132.95624 ? 273 SER J H      1 
ATOM   48385 H HA     . SER J 1 273 ? 258.08870 176.74642 231.18725 1.000 135.03888 ? 273 SER J HA     1 
ATOM   48386 H HB2    . SER J 1 273 ? 258.89358 174.30793 232.34821 1.000 138.36680 ? 273 SER J HB2    1 
ATOM   48387 H HB3    . SER J 1 273 ? 258.71017 175.69441 233.10188 1.000 138.58805 ? 273 SER J HB3    1 
ATOM   48388 H HG     . SER J 1 273 ? 256.55331 175.47416 232.73811 1.000 133.96752 ? 273 SER J HG     1 
ATOM   48389 N N      . GLU J 1 274 ? 260.41780 175.15815 229.77273 1.000 143.55653 ? 274 GLU J N      1 
ATOM   48390 C CA     . GLU J 1 274 ? 261.81113 175.24576 229.35771 1.000 142.11479 ? 274 GLU J CA     1 
ATOM   48391 C C      . GLU J 1 274 ? 262.09983 176.51522 228.56850 1.000 137.94049 ? 274 GLU J C      1 
ATOM   48392 O O      . GLU J 1 274 ? 263.26961 176.88312 228.41971 1.000 135.94699 ? 274 GLU J O      1 
ATOM   48393 C CB     . GLU J 1 274 ? 262.18414 174.02017 228.52266 1.000 143.76405 ? 274 GLU J CB     1 
ATOM   48394 C CG     . GLU J 1 274 ? 262.21031 172.71572 229.30800 1.000 148.06577 ? 274 GLU J CG     1 
ATOM   48395 C CD     . GLU J 1 274 ? 260.82273 172.20316 229.64791 1.000 148.67606 ? 274 GLU J CD     1 
ATOM   48396 O OE1    . GLU J 1 274 ? 259.83217 172.84251 229.23450 1.000 145.32630 ? 274 GLU J OE1    1 
ATOM   48397 O OE2    . GLU J 1 274 ? 260.72233 171.16163 230.32943 1.000 147.08312 ? 274 GLU J OE2    1 
ATOM   48398 H H      . GLU J 1 274 ? 259.97034 174.53090 229.39247 1.000 141.43999 ? 274 GLU J H      1 
ATOM   48399 H HA     . GLU J 1 274 ? 262.37418 175.25118 230.14738 1.000 141.61653 ? 274 GLU J HA     1 
ATOM   48400 H HB2    . GLU J 1 274 ? 261.53701 173.92217 227.80666 1.000 143.20076 ? 274 GLU J HB2    1 
ATOM   48401 H HB3    . GLU J 1 274 ? 263.06813 174.15665 228.14755 1.000 143.37760 ? 274 GLU J HB3    1 
ATOM   48402 H HG2    . GLU J 1 274 ? 262.65774 172.03767 228.77779 1.000 146.82909 ? 274 GLU J HG2    1 
ATOM   48403 H HG3    . GLU J 1 274 ? 262.68996 172.85698 230.13906 1.000 146.16971 ? 274 GLU J HG3    1 
ATOM   48404 N N      . LYS J 1 275 ? 261.06938 177.19014 228.06763 1.000 136.21313 ? 275 LYS J N      1 
ATOM   48405 C CA     . LYS J 1 275 ? 261.22507 178.38021 227.24850 1.000 133.62827 ? 275 LYS J CA     1 
ATOM   48406 C C      . LYS J 1 275 ? 260.43301 179.53181 227.85168 1.000 133.02555 ? 275 LYS J C      1 
ATOM   48407 O O      . LYS J 1 275 ? 259.48260 179.33143 228.61246 1.000 132.76318 ? 275 LYS J O      1 
ATOM   48408 C CB     . LYS J 1 275 ? 260.75468 178.13236 225.80900 1.000 132.41305 ? 275 LYS J CB     1 
ATOM   48409 C CG     . LYS J 1 275 ? 261.15184 176.78083 225.23863 1.000 132.84884 ? 275 LYS J CG     1 
ATOM   48410 C CD     . LYS J 1 275 ? 262.65605 176.66003 225.08119 1.000 133.63502 ? 275 LYS J CD     1 
ATOM   48411 C CE     . LYS J 1 275 ? 263.02147 175.48264 224.19488 1.000 133.59243 ? 275 LYS J CE     1 
ATOM   48412 N NZ     . LYS J 1 275 ? 264.49230 175.35145 224.01492 1.000 134.42351 ? 275 LYS J NZ     1 
ATOM   48413 H H      . LYS J 1 275 ? 260.24781 176.96962 228.19275 1.000 136.47370 ? 275 LYS J H      1 
ATOM   48414 H HA     . LYS J 1 275 ? 262.16011 178.63616 227.22219 1.000 134.33542 ? 275 LYS J HA     1 
ATOM   48415 H HB2    . LYS J 1 275 ? 259.78658 178.18848 225.78520 1.000 132.76220 ? 275 LYS J HB2    1 
ATOM   48416 H HB3    . LYS J 1 275 ? 261.13539 178.81647 225.23632 1.000 131.79756 ? 275 LYS J HB3    1 
ATOM   48417 H HG2    . LYS J 1 275 ? 260.84832 176.07484 225.82988 1.000 133.79588 ? 275 LYS J HG2    1 
ATOM   48418 H HG3    . LYS J 1 275 ? 260.74895 176.67671 224.36235 1.000 130.48073 ? 275 LYS J HG3    1 
ATOM   48419 H HD2    . LYS J 1 275 ? 263.00194 177.46852 224.67171 1.000 132.01304 ? 275 LYS J HD2    1 
ATOM   48420 H HD3    . LYS J 1 275 ? 263.06106 176.52332 225.95166 1.000 134.73503 ? 275 LYS J HD3    1 
ATOM   48421 H HE2    . LYS J 1 275 ? 262.69218 174.66515 224.59988 1.000 132.73144 ? 275 LYS J HE2    1 
ATOM   48422 H HE3    . LYS J 1 275 ? 262.62041 175.60692 223.32036 1.000 131.16966 ? 275 LYS J HE3    1 
ATOM   48423 H HZ1    . LYS J 1 275 ? 264.67319 174.65428 223.49211 1.000 132.92451 ? 275 LYS J HZ1    1 
ATOM   48424 H HZ2    . LYS J 1 275 ? 264.81908 176.08817 223.63750 1.000 132.52651 ? 275 LYS J HZ2    1 
ATOM   48425 H HZ3    . LYS J 1 275 ? 264.88584 175.23126 224.80400 1.000 134.92911 ? 275 LYS J HZ3    1 
ATOM   48426 N N      . GLU J 1 276 ? 260.83753 180.74816 227.49849 1.000 131.47230 ? 276 GLU J N      1 
ATOM   48427 C CA     . GLU J 1 276 ? 260.12421 181.92995 227.95696 1.000 131.72706 ? 276 GLU J CA     1 
ATOM   48428 C C      . GLU J 1 276 ? 258.71327 181.95097 227.38279 1.000 129.98241 ? 276 GLU J C      1 
ATOM   48429 O O      . GLU J 1 276 ? 258.43745 181.37329 226.32841 1.000 131.77199 ? 276 GLU J O      1 
ATOM   48430 C CB     . GLU J 1 276 ? 260.87126 183.19686 227.54364 1.000 134.11155 ? 276 GLU J CB     1 
ATOM   48431 C CG     . GLU J 1 276 ? 262.22435 183.36477 228.20623 1.000 137.41718 ? 276 GLU J CG     1 
ATOM   48432 C CD     . GLU J 1 276 ? 262.78801 184.75943 228.02234 1.000 143.84857 ? 276 GLU J CD     1 
ATOM   48433 O OE1    . GLU J 1 276 ? 262.15410 185.72547 228.49671 1.000 141.60824 ? 276 GLU J OE1    1 
ATOM   48434 O OE2    . GLU J 1 276 ? 263.86376 184.89041 227.40215 1.000 146.67498 ? 276 GLU J OE2    1 
ATOM   48435 H H      . GLU J 1 276 ? 261.51699 180.91353 226.99781 1.000 132.68236 ? 276 GLU J H      1 
ATOM   48436 H HA     . GLU J 1 276 ? 260.06110 181.91329 228.92472 1.000 131.96732 ? 276 GLU J HA     1 
ATOM   48437 H HB2    . GLU J 1 276 ? 261.01333 183.17510 226.58428 1.000 135.10318 ? 276 GLU J HB2    1 
ATOM   48438 H HB3    . GLU J 1 276 ? 260.33057 183.96749 227.77716 1.000 135.26785 ? 276 GLU J HB3    1 
ATOM   48439 H HG2    . GLU J 1 276 ? 262.13466 183.19899 229.15771 1.000 136.94836 ? 276 GLU J HG2    1 
ATOM   48440 H HG3    . GLU J 1 276 ? 262.84911 182.73379 227.81569 1.000 137.18174 ? 276 GLU J HG3    1 
ATOM   48441 N N      . PHE J 1 277 ? 257.80969 182.62816 228.09233 1.000 125.48465 ? 277 PHE J N      1 
ATOM   48442 C CA     . PHE J 1 277 ? 256.43299 182.72052 227.62048 1.000 123.06444 ? 277 PHE J CA     1 
ATOM   48443 C C      . PHE J 1 277 ? 256.35645 183.44821 226.28596 1.000 123.74853 ? 277 PHE J C      1 
ATOM   48444 O O      . PHE J 1 277 ? 255.59109 183.05351 225.39822 1.000 123.11281 ? 277 PHE J O      1 
ATOM   48445 C CB     . PHE J 1 277 ? 255.56370 183.42478 228.65850 1.000 120.72223 ? 277 PHE J CB     1 
ATOM   48446 C CG     . PHE J 1 277 ? 254.09603 183.20454 228.45698 1.000 116.73686 ? 277 PHE J CG     1 
ATOM   48447 C CD1    . PHE J 1 277 ? 253.45824 182.13093 229.04587 1.000 114.42660 ? 277 PHE J CD1    1 
ATOM   48448 C CD2    . PHE J 1 277 ? 253.35626 184.06452 227.66889 1.000 113.65049 ? 277 PHE J CD2    1 
ATOM   48449 C CE1    . PHE J 1 277 ? 252.11070 181.92254 228.85907 1.000 112.22871 ? 277 PHE J CE1    1 
ATOM   48450 C CE2    . PHE J 1 277 ? 252.00695 183.86013 227.47959 1.000 111.36082 ? 277 PHE J CE2    1 
ATOM   48451 C CZ     . PHE J 1 277 ? 251.38427 182.78744 228.07466 1.000 110.82526 ? 277 PHE J CZ     1 
ATOM   48452 H H      . PHE J 1 277 ? 257.96571 183.03445 228.83403 1.000 126.35905 ? 277 PHE J H      1 
ATOM   48453 H HA     . PHE J 1 277 ? 256.08202 181.82548 227.49278 1.000 123.31675 ? 277 PHE J HA     1 
ATOM   48454 H HB2    . PHE J 1 277 ? 255.79655 183.09339 229.53991 1.000 121.45962 ? 277 PHE J HB2    1 
ATOM   48455 H HB3    . PHE J 1 277 ? 255.73043 184.37917 228.61084 1.000 119.76703 ? 277 PHE J HB3    1 
ATOM   48456 H HD1    . PHE J 1 277 ? 253.94477 181.54414 229.57596 1.000 116.70550 ? 277 PHE J HD1    1 
ATOM   48457 H HD2    . PHE J 1 277 ? 253.77280 184.79107 227.26444 1.000 113.39755 ? 277 PHE J HD2    1 
ATOM   48458 H HE1    . PHE J 1 277 ? 251.69179 181.19697 229.26273 1.000 112.23618 ? 277 PHE J HE1    1 
ATOM   48459 H HE2    . PHE J 1 277 ? 251.51748 184.44617 226.94891 1.000 108.46678 ? 277 PHE J HE2    1 
ATOM   48460 H HZ     . PHE J 1 277 ? 250.47357 182.64835 227.94804 1.000 107.81493 ? 277 PHE J HZ     1 
ATOM   48461 N N      . CYS J 1 278 ? 257.14477 184.51354 226.12390 1.000 124.82559 ? 278 CYS J N      1 
ATOM   48462 C CA     . CYS J 1 278 ? 257.12042 185.27310 224.87938 1.000 122.27159 ? 278 CYS J CA     1 
ATOM   48463 C C      . CYS J 1 278 ? 257.23824 184.36706 223.66269 1.000 123.57626 ? 278 CYS J C      1 
ATOM   48464 O O      . CYS J 1 278 ? 256.74815 184.71324 222.58154 1.000 123.95420 ? 278 CYS J O      1 
ATOM   48465 C CB     . CYS J 1 278 ? 258.24821 186.30451 224.87736 1.000 124.29557 ? 278 CYS J CB     1 
ATOM   48466 S SG     . CYS J 1 278 ? 259.88996 185.60170 225.14414 1.000 132.44912 ? 278 CYS J SG     1 
ATOM   48467 H H      . CYS J 1 278 ? 257.69542 184.81170 226.71344 1.000 124.86875 ? 278 CYS J H      1 
ATOM   48468 H HA     . CYS J 1 278 ? 256.27799 185.74983 224.81691 1.000 120.61823 ? 278 CYS J HA     1 
ATOM   48469 H HB2    . CYS J 1 278 ? 258.25612 186.75586 224.01874 1.000 123.58259 ? 278 CYS J HB2    1 
ATOM   48470 H HB3    . CYS J 1 278 ? 258.08357 186.94777 225.58446 1.000 122.07875 ? 278 CYS J HB3    1 
ATOM   48471 H HG     . CYS J 1 278 ? 260.70333 186.48360 225.11336 1.000 131.61164 ? 278 CYS J HG     1 
ATOM   48472 N N      . SER J 1 279 ? 257.86638 183.19945 223.82001 1.000 122.75553 ? 279 SER J N      1 
ATOM   48473 C CA     . SER J 1 279 ? 258.02297 182.28218 222.69747 1.000 119.93552 ? 279 SER J CA     1 
ATOM   48474 C C      . SER J 1 279 ? 256.68851 182.03369 222.00987 1.000 117.85852 ? 279 SER J C      1 
ATOM   48475 O O      . SER J 1 279 ? 256.58857 182.10064 220.77956 1.000 119.71042 ? 279 SER J O      1 
ATOM   48476 C CB     . SER J 1 279 ? 258.62887 180.96584 223.18081 1.000 120.75349 ? 279 SER J CB     1 
ATOM   48477 O OG     . SER J 1 279 ? 257.74372 180.29914 224.06066 1.000 123.94374 ? 279 SER J OG     1 
ATOM   48478 H H      . SER J 1 279 ? 258.20821 182.92045 224.55801 1.000 124.30593 ? 279 SER J H      1 
ATOM   48479 H HA     . SER J 1 279 ? 258.62857 182.67353 222.04863 1.000 121.37849 ? 279 SER J HA     1 
ATOM   48480 H HB2    . SER J 1 279 ? 258.80058 180.39686 222.41421 1.000 120.73653 ? 279 SER J HB2    1 
ATOM   48481 H HB3    . SER J 1 279 ? 259.45819 181.15242 223.64804 1.000 123.83581 ? 279 SER J HB3    1 
ATOM   48482 H HG     . SER J 1 279 ? 257.58600 180.78199 224.72965 1.000 125.39540 ? 279 SER J HG     1 
ATOM   48483 N N      . TYR J 1 280 ? 255.64526 181.75424 222.79363 1.000 114.54501 ? 280 TYR J N      1 
ATOM   48484 C CA     . TYR J 1 280 ? 254.31061 181.60608 222.22627 1.000 109.77604 ? 280 TYR J CA     1 
ATOM   48485 C C      . TYR J 1 280 ? 254.01832 182.73794 221.25350 1.000 111.54826 ? 280 TYR J C      1 
ATOM   48486 O O      . TYR J 1 280 ? 253.79917 182.51432 220.05806 1.000 115.10701 ? 280 TYR J O      1 
ATOM   48487 C CB     . TYR J 1 280 ? 253.26820 181.57978 223.34329 1.000 110.79160 ? 280 TYR J CB     1 
ATOM   48488 C CG     . TYR J 1 280 ? 253.24840 180.29523 224.12945 1.000 112.06066 ? 280 TYR J CG     1 
ATOM   48489 C CD1    . TYR J 1 280 ? 252.52386 179.20270 223.68676 1.000 112.59006 ? 280 TYR J CD1    1 
ATOM   48490 C CD2    . TYR J 1 280 ? 253.95729 180.17428 225.31352 1.000 113.66934 ? 280 TYR J CD2    1 
ATOM   48491 C CE1    . TYR J 1 280 ? 252.50336 178.02771 224.39999 1.000 114.67425 ? 280 TYR J CE1    1 
ATOM   48492 C CE2    . TYR J 1 280 ? 253.94308 179.00298 226.03318 1.000 114.83963 ? 280 TYR J CE2    1 
ATOM   48493 C CZ     . TYR J 1 280 ? 253.21397 177.93287 225.57192 1.000 115.12073 ? 280 TYR J CZ     1 
ATOM   48494 O OH     . TYR J 1 280 ? 253.19595 176.75976 226.28609 1.000 118.73773 ? 280 TYR J OH     1 
ATOM   48495 H H      . TYR J 1 280 ? 255.68541 181.64718 223.64607 1.000 117.43809 ? 280 TYR J H      1 
ATOM   48496 H HA     . TYR J 1 280 ? 254.25931 180.76728 221.74167 1.000 112.23866 ? 280 TYR J HA     1 
ATOM   48497 H HB2    . TYR J 1 280 ? 253.45541 182.30294 223.96196 1.000 114.52362 ? 280 TYR J HB2    1 
ATOM   48498 H HB3    . TYR J 1 280 ? 252.38867 181.70149 222.95246 1.000 109.72398 ? 280 TYR J HB3    1 
ATOM   48499 H HD1    . TYR J 1 280 ? 252.04189 179.26469 222.89377 1.000 111.25189 ? 280 TYR J HD1    1 
ATOM   48500 H HD2    . TYR J 1 280 ? 254.45077 180.89767 225.62688 1.000 116.60055 ? 280 TYR J HD2    1 
ATOM   48501 H HE1    . TYR J 1 280 ? 252.01160 177.30150 224.09081 1.000 113.70558 ? 280 TYR J HE1    1 
ATOM   48502 H HE2    . TYR J 1 280 ? 254.42291 178.93558 226.82686 1.000 118.34294 ? 280 TYR J HE2    1 
ATOM   48503 H HH     . TYR J 1 280 ? 253.58339 176.86803 227.02303 1.000 119.80491 ? 280 TYR J HH     1 
ATOM   48504 N N      . LEU J 1 281 ? 254.05197 183.97406 221.75284 1.000 114.01322 ? 281 LEU J N      1 
ATOM   48505 C CA     . LEU J 1 281 ? 253.79773 185.12360 220.89556 1.000 112.22986 ? 281 LEU J CA     1 
ATOM   48506 C C      . LEU J 1 281 ? 254.69465 185.09511 219.66833 1.000 116.46670 ? 281 LEU J C      1 
ATOM   48507 O O      . LEU J 1 281 ? 254.22874 185.30433 218.54179 1.000 116.31726 ? 281 LEU J O      1 
ATOM   48508 C CB     . LEU J 1 281 ? 254.00897 186.41397 221.68581 1.000 107.98014 ? 281 LEU J CB     1 
ATOM   48509 C CG     . LEU J 1 281 ? 253.86563 187.71330 220.89739 1.000 112.75969 ? 281 LEU J CG     1 
ATOM   48510 C CD1    . LEU J 1 281 ? 252.50594 187.78694 220.22910 1.000 113.57228 ? 281 LEU J CD1    1 
ATOM   48511 C CD2    . LEU J 1 281 ? 254.08260 188.90651 221.80957 1.000 113.07907 ? 281 LEU J CD2    1 
ATOM   48512 H H      . LEU J 1 281 ? 254.21787 184.16901 222.57383 1.000 115.01570 ? 281 LEU J H      1 
ATOM   48513 H HA     . LEU J 1 281 ? 252.87545 185.09723 220.59669 1.000 111.76369 ? 281 LEU J HA     1 
ATOM   48514 H HB2    . LEU J 1 281 ? 253.36018 186.44004 222.40624 1.000 108.77599 ? 281 LEU J HB2    1 
ATOM   48515 H HB3    . LEU J 1 281 ? 254.90427 186.39979 222.05890 1.000 112.25851 ? 281 LEU J HB3    1 
ATOM   48516 H HG     . LEU J 1 281 ? 254.54309 187.74196 220.20391 1.000 113.54644 ? 281 LEU J HG     1 
ATOM   48517 H HD11   . LEU J 1 281 ? 252.39221 188.67014 219.84483 1.000 113.95373 ? 281 LEU J HD11   1 
ATOM   48518 H HD12   . LEU J 1 281 ? 252.45935 187.11521 219.53089 1.000 112.94581 ? 281 LEU J HD12   1 
ATOM   48519 H HD13   . LEU J 1 281 ? 251.81872 187.62358 220.89364 1.000 111.11274 ? 281 LEU J HD13   1 
ATOM   48520 H HD21   . LEU J 1 281 ? 253.98088 189.72090 221.29241 1.000 111.51872 ? 281 LEU J HD21   1 
ATOM   48521 H HD22   . LEU J 1 281 ? 253.42520 188.88216 222.52228 1.000 110.09935 ? 281 LEU J HD22   1 
ATOM   48522 H HD23   . LEU J 1 281 ? 254.97713 188.86009 222.18177 1.000 112.25026 ? 281 LEU J HD23   1 
ATOM   48523 N N      . GLN J 1 282 ? 255.98285 184.80955 219.86362 1.000 117.96903 ? 282 GLN J N      1 
ATOM   48524 C CA     . GLN J 1 282 ? 256.90697 184.77656 218.73792 1.000 114.88357 ? 282 GLN J CA     1 
ATOM   48525 C C      . GLN J 1 282 ? 256.38906 183.85381 217.64616 1.000 114.01557 ? 282 GLN J C      1 
ATOM   48526 O O      . GLN J 1 282 ? 256.38623 184.21100 216.46277 1.000 116.93007 ? 282 GLN J O      1 
ATOM   48527 C CB     . GLN J 1 282 ? 258.29002 184.33168 219.20979 1.000 116.57609 ? 282 GLN J CB     1 
ATOM   48528 C CG     . GLN J 1 282 ? 259.01870 185.37456 220.03188 1.000 117.24701 ? 282 GLN J CG     1 
ATOM   48529 C CD     . GLN J 1 282 ? 260.31075 184.85009 220.61953 1.000 124.15533 ? 282 GLN J CD     1 
ATOM   48530 O OE1    . GLN J 1 282 ? 260.64956 183.67873 220.45553 1.000 127.10373 ? 282 GLN J OE1    1 
ATOM   48531 N NE2    . GLN J 1 282 ? 261.04102 185.71637 221.31042 1.000 124.89953 ? 282 GLN J NE2    1 
ATOM   48532 H H      . GLN J 1 282 ? 256.33931 184.63418 220.62638 1.000 117.84320 ? 282 GLN J H      1 
ATOM   48533 H HA     . GLN J 1 282 ? 256.98736 185.66875 218.36593 1.000 115.15593 ? 282 GLN J HA     1 
ATOM   48534 H HB2    . GLN J 1 282 ? 258.19614 183.53645 219.75585 1.000 118.21121 ? 282 GLN J HB2    1 
ATOM   48535 H HB3    . GLN J 1 282 ? 258.83557 184.13308 218.43262 1.000 117.28640 ? 282 GLN J HB3    1 
ATOM   48536 H HG2    . GLN J 1 282 ? 259.23191 186.13223 219.46498 1.000 117.74394 ? 282 GLN J HG2    1 
ATOM   48537 H HG3    . GLN J 1 282 ? 258.44793 185.65652 220.76374 1.000 118.55539 ? 282 GLN J HG3    1 
ATOM   48538 H HE21   . GLN J 1 282 ? 260.77150 186.52766 221.40388 1.000 124.25352 ? 282 GLN J HE21   1 
ATOM   48539 H HE22   . GLN J 1 282 ? 261.78390 185.46646 221.66425 1.000 124.46974 ? 282 GLN J HE22   1 
ATOM   48540 N N      . TYR J 1 283 ? 255.91359 182.66782 218.03029 1.000 112.42753 ? 283 TYR J N      1 
ATOM   48541 C CA     . TYR J 1 283 ? 255.41174 181.73561 217.02967 1.000 110.08171 ? 283 TYR J CA     1 
ATOM   48542 C C      . TYR J 1 283 ? 254.33155 182.38534 216.18031 1.000 112.13871 ? 283 TYR J C      1 
ATOM   48543 O O      . TYR J 1 283 ? 254.34898 182.27449 214.94943 1.000 118.80120 ? 283 TYR J O      1 
ATOM   48544 C CB     . TYR J 1 283 ? 254.87398 180.47450 217.69839 1.000 110.40950 ? 283 TYR J CB     1 
ATOM   48545 C CG     . TYR J 1 283 ? 254.38055 179.44769 216.71023 1.000 108.13935 ? 283 TYR J CG     1 
ATOM   48546 C CD1    . TYR J 1 283 ? 255.25650 178.55449 216.11531 1.000 109.73690 ? 283 TYR J CD1    1 
ATOM   48547 C CD2    . TYR J 1 283 ? 253.04107 179.37886 216.36356 1.000 109.08102 ? 283 TYR J CD2    1 
ATOM   48548 C CE1    . TYR J 1 283 ? 254.81167 177.61704 215.20918 1.000 110.40625 ? 283 TYR J CE1    1 
ATOM   48549 C CE2    . TYR J 1 283 ? 252.58676 178.44474 215.45858 1.000 110.41311 ? 283 TYR J CE2    1 
ATOM   48550 C CZ     . TYR J 1 283 ? 253.47631 177.56689 214.88404 1.000 111.93250 ? 283 TYR J CZ     1 
ATOM   48551 O OH     . TYR J 1 283 ? 253.02781 176.63350 213.98056 1.000 116.77753 ? 283 TYR J OH     1 
ATOM   48552 H H      . TYR J 1 283 ? 255.87219 182.38762 218.84225 1.000 114.16816 ? 283 TYR J H      1 
ATOM   48553 H HA     . TYR J 1 283 ? 256.14042 181.47768 216.44368 1.000 111.39546 ? 283 TYR J HA     1 
ATOM   48554 H HB2    . TYR J 1 283 ? 255.58252 180.06901 218.22220 1.000 111.66685 ? 283 TYR J HB2    1 
ATOM   48555 H HB3    . TYR J 1 283 ? 254.13215 180.71524 218.27497 1.000 112.18352 ? 283 TYR J HB3    1 
ATOM   48556 H HD1    . TYR J 1 283 ? 256.15994 178.58617 216.33385 1.000 110.80495 ? 283 TYR J HD1    1 
ATOM   48557 H HD2    . TYR J 1 283 ? 252.43771 179.97102 216.75093 1.000 109.25822 ? 283 TYR J HD2    1 
ATOM   48558 H HE1    . TYR J 1 283 ? 255.41078 177.02220 214.81929 1.000 111.24389 ? 283 TYR J HE1    1 
ATOM   48559 H HE2    . TYR J 1 283 ? 251.68436 178.40846 215.23669 1.000 110.73898 ? 283 TYR J HE2    1 
ATOM   48560 H HH     . TYR J 1 283 ? 252.19712 176.70709 213.88004 1.000 115.78067 ? 283 TYR J HH     1 
ATOM   48561 N N      . LEU J 1 284 ? 253.39691 183.09370 216.81369 1.000 111.76607 ? 284 LEU J N      1 
ATOM   48562 C CA     . LEU J 1 284 ? 252.35500 183.76373 216.04644 1.000 113.99689 ? 284 LEU J CA     1 
ATOM   48563 C C      . LEU J 1 284 ? 252.96969 184.71226 215.02854 1.000 121.24048 ? 284 LEU J C      1 
ATOM   48564 O O      . LEU J 1 284 ? 252.58369 184.71714 213.85343 1.000 124.82395 ? 284 LEU J O      1 
ATOM   48565 C CB     . LEU J 1 284 ? 251.41055 184.51334 216.98397 1.000 113.93965 ? 284 LEU J CB     1 
ATOM   48566 C CG     . LEU J 1 284 ? 250.28881 183.68642 217.61400 1.000 112.44556 ? 284 LEU J CG     1 
ATOM   48567 C CD1    . LEU J 1 284 ? 249.47725 184.54762 218.56063 1.000 112.54652 ? 284 LEU J CD1    1 
ATOM   48568 C CD2    . LEU J 1 284 ? 249.39197 183.07451 216.55257 1.000 109.65439 ? 284 LEU J CD2    1 
ATOM   48569 H H      . LEU J 1 284 ? 253.34564 183.19913 217.66560 1.000 113.41782 ? 284 LEU J H      1 
ATOM   48570 H HA     . LEU J 1 284 ? 251.84560 183.09808 215.56028 1.000 113.49214 ? 284 LEU J HA     1 
ATOM   48571 H HB2    . LEU J 1 284 ? 251.93448 184.88804 217.70896 1.000 114.53560 ? 284 LEU J HB2    1 
ATOM   48572 H HB3    . LEU J 1 284 ? 250.99308 185.23215 216.48417 1.000 114.39769 ? 284 LEU J HB3    1 
ATOM   48573 H HG     . LEU J 1 284 ? 250.68047 182.96324 218.12828 1.000 112.28371 ? 284 LEU J HG     1 
ATOM   48574 H HD11   . LEU J 1 284 ? 248.73662 184.02501 218.90547 1.000 108.69437 ? 284 LEU J HD11   1 
ATOM   48575 H HD12   . LEU J 1 284 ? 250.04705 184.83758 219.29020 1.000 111.28423 ? 284 LEU J HD12   1 
ATOM   48576 H HD13   . LEU J 1 284 ? 249.14125 185.31788 218.07622 1.000 109.87758 ? 284 LEU J HD13   1 
ATOM   48577 H HD21   . LEU J 1 284 ? 248.56478 182.78374 216.96746 1.000 107.14475 ? 284 LEU J HD21   1 
ATOM   48578 H HD22   . LEU J 1 284 ? 249.20507 183.74288 215.87487 1.000 109.45423 ? 284 LEU J HD22   1 
ATOM   48579 H HD23   . LEU J 1 284 ? 249.84555 182.31625 216.15268 1.000 110.92086 ? 284 LEU J HD23   1 
ATOM   48580 N N      . GLU J 1 285 ? 253.95731 185.50205 215.45455 1.000 120.95228 ? 285 GLU J N      1 
ATOM   48581 C CA     . GLU J 1 285 ? 254.64368 186.38173 214.51744 1.000 119.92234 ? 285 GLU J CA     1 
ATOM   48582 C C      . GLU J 1 285 ? 255.16309 185.58803 213.32920 1.000 119.54197 ? 285 GLU J C      1 
ATOM   48583 O O      . GLU J 1 285 ? 254.97901 185.98221 212.17246 1.000 122.43058 ? 285 GLU J O      1 
ATOM   48584 C CB     . GLU J 1 285 ? 255.78630 187.11059 215.22281 1.000 121.88773 ? 285 GLU J CB     1 
ATOM   48585 C CG     . GLU J 1 285 ? 255.32512 188.23272 216.12858 1.000 126.13616 ? 285 GLU J CG     1 
ATOM   48586 C CD     . GLU J 1 285 ? 255.04994 189.51161 215.36731 1.000 137.29437 ? 285 GLU J CD     1 
ATOM   48587 O OE1    . GLU J 1 285 ? 254.63271 189.42641 214.19341 1.000 137.51869 ? 285 GLU J OE1    1 
ATOM   48588 O OE2    . GLU J 1 285 ? 255.24873 190.60235 215.94169 1.000 136.89469 ? 285 GLU J OE2    1 
ATOM   48589 H H      . GLU J 1 285 ? 254.24221 185.54474 216.26473 1.000 118.67653 ? 285 GLU J H      1 
ATOM   48590 H HA     . GLU J 1 285 ? 254.01809 187.04497 214.18742 1.000 121.95485 ? 285 GLU J HA     1 
ATOM   48591 H HB2    . GLU J 1 285 ? 256.27878 186.47608 215.76489 1.000 120.60598 ? 285 GLU J HB2    1 
ATOM   48592 H HB3    . GLU J 1 285 ? 256.37291 187.49376 214.55197 1.000 124.23908 ? 285 GLU J HB3    1 
ATOM   48593 H HG2    . GLU J 1 285 ? 254.50610 187.96480 216.57379 1.000 123.36762 ? 285 GLU J HG2    1 
ATOM   48594 H HG3    . GLU J 1 285 ? 256.01640 188.41507 216.78423 1.000 125.36965 ? 285 GLU J HG3    1 
ATOM   48595 N N      . TYR J 1 286 ? 255.79113 184.44243 213.59850 1.000 117.49301 ? 286 TYR J N      1 
ATOM   48596 C CA     . TYR J 1 286 ? 256.25862 183.59068 212.51367 1.000 116.52891 ? 286 TYR J CA     1 
ATOM   48597 C C      . TYR J 1 286 ? 255.12522 183.28358 211.54690 1.000 120.40305 ? 286 TYR J C      1 
ATOM   48598 O O      . TYR J 1 286 ? 255.26398 183.45789 210.33122 1.000 126.67909 ? 286 TYR J O      1 
ATOM   48599 C CB     . TYR J 1 286 ? 256.85099 182.30306 213.08166 1.000 115.77061 ? 286 TYR J CB     1 
ATOM   48600 C CG     . TYR J 1 286 ? 257.04445 181.22004 212.05408 1.000 120.80096 ? 286 TYR J CG     1 
ATOM   48601 C CD1    . TYR J 1 286 ? 257.87073 181.41377 210.95853 1.000 124.28104 ? 286 TYR J CD1    1 
ATOM   48602 C CD2    . TYR J 1 286 ? 256.39207 180.00369 212.17638 1.000 122.95541 ? 286 TYR J CD2    1 
ATOM   48603 C CE1    . TYR J 1 286 ? 258.04672 180.42294 210.01763 1.000 128.76818 ? 286 TYR J CE1    1 
ATOM   48604 C CE2    . TYR J 1 286 ? 256.56150 179.00778 211.24254 1.000 127.74350 ? 286 TYR J CE2    1 
ATOM   48605 C CZ     . TYR J 1 286 ? 257.39261 179.22006 210.16762 1.000 131.83338 ? 286 TYR J CZ     1 
ATOM   48606 O OH     . TYR J 1 286 ? 257.55859 178.22687 209.23060 1.000 129.60012 ? 286 TYR J OH     1 
ATOM   48607 H H      . TYR J 1 286 ? 255.95550 184.14303 214.38772 1.000 118.17562 ? 286 TYR J H      1 
ATOM   48608 H HA     . TYR J 1 286 ? 256.95629 184.05349 212.02387 1.000 118.12027 ? 286 TYR J HA     1 
ATOM   48609 H HB2    . TYR J 1 286 ? 257.71922 182.50359 213.46512 1.000 117.34648 ? 286 TYR J HB2    1 
ATOM   48610 H HB3    . TYR J 1 286 ? 256.26457 181.95524 213.76764 1.000 117.07373 ? 286 TYR J HB3    1 
ATOM   48611 H HD1    . TYR J 1 286 ? 258.31638 182.22398 210.85899 1.000 123.33658 ? 286 TYR J HD1    1 
ATOM   48612 H HD2    . TYR J 1 286 ? 255.83322 179.85628 212.90486 1.000 119.87556 ? 286 TYR J HD2    1 
ATOM   48613 H HE1    . TYR J 1 286 ? 258.60592 180.56385 209.28810 1.000 127.30781 ? 286 TYR J HE1    1 
ATOM   48614 H HE2    . TYR J 1 286 ? 256.11915 178.19533 211.33893 1.000 125.03921 ? 286 TYR J HE2    1 
ATOM   48615 H HH     . TYR J 1 286 ? 257.17244 177.52527 209.48451 1.000 128.46458 ? 286 TYR J HH     1 
ATOM   48616 N N      . LEU J 1 287 ? 253.97673 182.85654 212.07453 1.000 119.14700 ? 287 LEU J N      1 
ATOM   48617 C CA     . LEU J 1 287 ? 252.83740 182.59446 211.20450 1.000 120.52279 ? 287 LEU J CA     1 
ATOM   48618 C C      . LEU J 1 287 ? 252.42068 183.85697 210.46818 1.000 123.78835 ? 287 LEU J C      1 
ATOM   48619 O O      . LEU J 1 287 ? 252.11867 183.81433 209.26991 1.000 129.96922 ? 287 LEU J O      1 
ATOM   48620 C CB     . LEU J 1 287 ? 251.66825 182.03502 212.01332 1.000 119.23097 ? 287 LEU J CB     1 
ATOM   48621 C CG     . LEU J 1 287 ? 251.80584 180.60341 212.53493 1.000 120.93860 ? 287 LEU J CG     1 
ATOM   48622 C CD1    . LEU J 1 287 ? 250.48915 180.13929 213.12519 1.000 118.47047 ? 287 LEU J CD1    1 
ATOM   48623 C CD2    . LEU J 1 287 ? 252.25552 179.65203 211.43996 1.000 119.37663 ? 287 LEU J CD2    1 
ATOM   48624 H H      . LEU J 1 287 ? 253.83610 182.71471 212.91109 1.000 119.78445 ? 287 LEU J H      1 
ATOM   48625 H HA     . LEU J 1 287 ? 253.09427 181.94100 210.53644 1.000 120.88694 ? 287 LEU J HA     1 
ATOM   48626 H HB2    . LEU J 1 287 ? 251.53426 182.60787 212.78473 1.000 119.39482 ? 287 LEU J HB2    1 
ATOM   48627 H HB3    . LEU J 1 287 ? 250.87541 182.06081 211.45513 1.000 119.07441 ? 287 LEU J HB3    1 
ATOM   48628 H HG     . LEU J 1 287 ? 252.47275 180.58623 213.23905 1.000 119.10536 ? 287 LEU J HG     1 
ATOM   48629 H HD11   . LEU J 1 287 ? 250.59798 179.23999 213.47176 1.000 116.84080 ? 287 LEU J HD11   1 
ATOM   48630 H HD12   . LEU J 1 287 ? 250.23537 180.74190 213.84159 1.000 116.32890 ? 287 LEU J HD12   1 
ATOM   48631 H HD13   . LEU J 1 287 ? 249.81209 180.14708 212.43063 1.000 117.00589 ? 287 LEU J HD13   1 
ATOM   48632 H HD21   . LEU J 1 287 ? 252.12457 178.73957 211.74157 1.000 118.69676 ? 287 LEU J HD21   1 
ATOM   48633 H HD22   . LEU J 1 287 ? 251.72658 179.81632 210.64391 1.000 119.62905 ? 287 LEU J HD22   1 
ATOM   48634 H HD23   . LEU J 1 287 ? 253.19419 179.80685 211.25118 1.000 119.62969 ? 287 LEU J HD23   1 
ATOM   48635 N N      . SER J 1 288 ? 252.41836 184.99688 211.16128 1.000 122.67082 ? 288 SER J N      1 
ATOM   48636 C CA     . SER J 1 288 ? 252.08068 186.24789 210.49538 1.000 125.45067 ? 288 SER J CA     1 
ATOM   48637 C C      . SER J 1 288 ? 252.97834 186.48911 209.29154 1.000 129.83659 ? 288 SER J C      1 
ATOM   48638 O O      . SER J 1 288 ? 252.55087 187.11155 208.31325 1.000 129.49544 ? 288 SER J O      1 
ATOM   48639 C CB     . SER J 1 288 ? 252.18685 187.41279 211.47749 1.000 125.92688 ? 288 SER J CB     1 
ATOM   48640 O OG     . SER J 1 288 ? 251.81278 188.63040 210.85952 1.000 128.58391 ? 288 SER J OG     1 
ATOM   48641 H H      . SER J 1 288 ? 252.60434 185.06958 211.99772 1.000 122.40891 ? 288 SER J H      1 
ATOM   48642 H HA     . SER J 1 288 ? 251.16383 186.20182 210.18221 1.000 123.44493 ? 288 SER J HA     1 
ATOM   48643 H HB2    . SER J 1 288 ? 251.59760 187.24636 212.22968 1.000 124.76930 ? 288 SER J HB2    1 
ATOM   48644 H HB3    . SER J 1 288 ? 253.10360 187.48520 211.78478 1.000 125.45171 ? 288 SER J HB3    1 
ATOM   48645 H HG     . SER J 1 288 ? 251.88972 189.26471 211.40463 1.000 129.20170 ? 288 SER J HG     1 
ATOM   48646 N N      . GLN J 1 289 ? 254.22112 186.00645 209.34120 1.000 132.15842 ? 289 GLN J N      1 
ATOM   48647 C CA     . GLN J 1 289 ? 255.11730 186.16681 208.20376 1.000 129.73390 ? 289 GLN J CA     1 
ATOM   48648 C C      . GLN J 1 289 ? 254.78634 185.18176 207.09140 1.000 128.49778 ? 289 GLN J C      1 
ATOM   48649 O O      . GLN J 1 289 ? 254.87964 185.52533 205.90859 1.000 128.38104 ? 289 GLN J O      1 
ATOM   48650 C CB     . GLN J 1 289 ? 256.56690 185.99468 208.65243 1.000 130.63852 ? 289 GLN J CB     1 
ATOM   48651 C CG     . GLN J 1 289 ? 257.03206 187.06276 209.62500 1.000 130.70378 ? 289 GLN J CG     1 
ATOM   48652 C CD     . GLN J 1 289 ? 256.96892 188.45526 209.03511 1.000 133.28934 ? 289 GLN J CD     1 
ATOM   48653 O OE1    . GLN J 1 289 ? 256.84876 188.62292 207.82203 1.000 134.22860 ? 289 GLN J OE1    1 
ATOM   48654 N NE2    . GLN J 1 289 ? 257.04289 189.46497 209.89348 1.000 129.84495 ? 289 GLN J NE2    1 
ATOM   48655 H H      . GLN J 1 289 ? 254.56187 185.58830 210.01088 1.000 128.55238 ? 289 GLN J H      1 
ATOM   48656 H HA     . GLN J 1 289 ? 255.01260 187.06127 207.84482 1.000 128.76255 ? 289 GLN J HA     1 
ATOM   48657 H HB2    . GLN J 1 289 ? 256.66030 185.13330 209.08852 1.000 127.69097 ? 289 GLN J HB2    1 
ATOM   48658 H HB3    . GLN J 1 289 ? 257.14201 186.03252 207.87210 1.000 130.07745 ? 289 GLN J HB3    1 
ATOM   48659 H HG2    . GLN J 1 289 ? 256.46526 187.04337 210.41166 1.000 127.98282 ? 289 GLN J HG2    1 
ATOM   48660 H HG3    . GLN J 1 289 ? 257.95240 186.88408 209.87371 1.000 129.49087 ? 289 GLN J HG3    1 
ATOM   48661 H HE21   . GLN J 1 289 ? 257.12556 189.30915 210.73497 1.000 129.02267 ? 289 GLN J HE21   1 
ATOM   48662 H HE22   . GLN J 1 289 ? 257.01086 190.27535 209.60689 1.000 130.70233 ? 289 GLN J HE22   1 
ATOM   48663 N N      . ASN J 1 290 ? 254.39626 183.95690 207.44619 1.000 130.15218 ? 290 ASN J N      1 
ATOM   48664 C CA     . ASN J 1 290 ? 254.07058 182.96292 206.43228 1.000 131.42975 ? 290 ASN J CA     1 
ATOM   48665 C C      . ASN J 1 290 ? 252.79724 183.29198 205.67161 1.000 134.51136 ? 290 ASN J C      1 
ATOM   48666 O O      . ASN J 1 290 ? 252.53193 182.66006 204.64400 1.000 137.53140 ? 290 ASN J O      1 
ATOM   48667 C CB     . ASN J 1 290 ? 253.93340 181.58132 207.06647 1.000 132.32824 ? 290 ASN J CB     1 
ATOM   48668 C CG     . ASN J 1 290 ? 255.24174 181.06154 207.61331 1.000 135.98292 ? 290 ASN J CG     1 
ATOM   48669 O OD1    . ASN J 1 290 ? 256.20924 181.80888 207.75974 1.000 131.72707 ? 290 ASN J OD1    1 
ATOM   48670 N ND2    . ASN J 1 290 ? 255.28564 179.76701 207.90201 1.000 135.88794 ? 290 ASN J ND2    1 
ATOM   48671 H H      . ASN J 1 290 ? 254.31494 183.68156 208.25686 1.000 129.47165 ? 290 ASN J H      1 
ATOM   48672 H HA     . ASN J 1 290 ? 254.79691 182.92405 205.79071 1.000 131.20619 ? 290 ASN J HA     1 
ATOM   48673 H HB2    . ASN J 1 290 ? 253.30182 181.63458 207.80077 1.000 129.47997 ? 290 ASN J HB2    1 
ATOM   48674 H HB3    . ASN J 1 290 ? 253.61450 180.95540 206.39743 1.000 131.24866 ? 290 ASN J HB3    1 
ATOM   48675 H HD21   . ASN J 1 290 ? 254.59074 179.27510 207.78228 1.000 133.30037 ? 290 ASN J HD21   1 
ATOM   48676 H HD22   . ASN J 1 290 ? 256.00617 179.42022 208.20897 1.000 132.59309 ? 290 ASN J HD22   1 
ATOM   48677 N N      . ARG J 1 291 ? 252.00966 184.24385 206.14321 1.000 134.59579 ? 291 ARG J N      1 
ATOM   48678 C CA     . ARG J 1 291 ? 250.80330 184.63061 205.43543 1.000 136.58854 ? 291 ARG J CA     1 
ATOM   48679 C C      . ARG J 1 291 ? 251.18271 185.14020 204.04876 1.000 143.75217 ? 291 ARG J C      1 
ATOM   48680 O O      . ARG J 1 291 ? 251.98303 186.08221 203.94603 1.000 143.50080 ? 291 ARG J O      1 
ATOM   48681 C CB     . ARG J 1 291 ? 250.06420 185.70502 206.22650 1.000 135.17494 ? 291 ARG J CB     1 
ATOM   48682 C CG     . ARG J 1 291 ? 249.04441 186.50152 205.43169 1.000 137.52526 ? 291 ARG J CG     1 
ATOM   48683 C CD     . ARG J 1 291 ? 248.28121 187.46026 206.33114 1.000 134.17333 ? 291 ARG J CD     1 
ATOM   48684 N NE     . ARG J 1 291 ? 249.17481 188.31630 207.10267 1.000 134.28135 ? 291 ARG J NE     1 
ATOM   48685 C CZ     . ARG J 1 291 ? 248.79515 189.41647 207.73790 1.000 136.50282 ? 291 ARG J CZ     1 
ATOM   48686 N NH1    . ARG J 1 291 ? 247.53909 189.83096 207.71441 1.000 137.81285 ? 291 ARG J NH1    1 
ATOM   48687 N NH2    . ARG J 1 291 ? 249.69904 190.11894 208.41468 1.000 136.35918 ? 291 ARG J NH2    1 
ATOM   48688 H H      . ARG J 1 291 ? 252.14948 184.68014 206.87086 1.000 132.55334 ? 291 ARG J H      1 
ATOM   48689 H HA     . ARG J 1 291 ? 250.22103 183.86109 205.35882 1.000 133.77424 ? 291 ARG J HA     1 
ATOM   48690 H HB2    . ARG J 1 291 ? 249.59501 185.27848 206.96048 1.000 132.60549 ? 291 ARG J HB2    1 
ATOM   48691 H HB3    . ARG J 1 291 ? 250.71973 186.32711 206.57731 1.000 134.12637 ? 291 ARG J HB3    1 
ATOM   48692 H HG2    . ARG J 1 291 ? 249.49677 187.02679 204.75372 1.000 137.71497 ? 291 ARG J HG2    1 
ATOM   48693 H HG3    . ARG J 1 291 ? 248.40899 185.89414 205.02122 1.000 136.59588 ? 291 ARG J HG3    1 
ATOM   48694 H HD2    . ARG J 1 291 ? 247.71640 188.02770 205.78348 1.000 134.31964 ? 291 ARG J HD2    1 
ATOM   48695 H HD3    . ARG J 1 291 ? 247.73955 186.95028 206.95336 1.000 130.01528 ? 291 ARG J HD3    1 
ATOM   48696 H HE     . ARG J 1 291 ? 250.01995 188.19723 207.00061 1.000 134.54306 ? 291 ARG J HE     1 
ATOM   48697 H HH11   . ARG J 1 291 ? 246.94476 189.38611 207.28089 1.000 133.66993 ? 291 ARG J HH11   1 
ATOM   48698 H HH12   . ARG J 1 291 ? 247.31655 190.54794 208.13407 1.000 135.74191 ? 291 ARG J HH12   1 
ATOM   48699 H HH21   . ARG J 1 291 ? 250.51831 189.85824 208.43630 1.000 135.29793 ? 291 ARG J HH21   1 
ATOM   48700 H HH22   . ARG J 1 291 ? 249.46435 190.83426 208.83033 1.000 136.78266 ? 291 ARG J HH22   1 
ATOM   48701 N N      . PRO J 1 292 ? 250.65679 184.56142 202.97194 1.000 149.49624 ? 292 PRO J N      1 
ATOM   48702 C CA     . PRO J 1 292 ? 251.02708 185.02436 201.63037 1.000 148.62060 ? 292 PRO J CA     1 
ATOM   48703 C C      . PRO J 1 292 ? 250.71563 186.49947 201.45926 1.000 153.55074 ? 292 PRO J C      1 
ATOM   48704 O O      . PRO J 1 292 ? 249.68362 186.98337 201.94767 1.000 156.59637 ? 292 PRO J O      1 
ATOM   48705 C CB     . PRO J 1 292 ? 250.16060 184.15913 200.70414 1.000 146.81326 ? 292 PRO J CB     1 
ATOM   48706 C CG     . PRO J 1 292 ? 249.89041 182.93070 201.48334 1.000 146.99225 ? 292 PRO J CG     1 
ATOM   48707 C CD     . PRO J 1 292 ? 249.81855 183.35006 202.92207 1.000 144.77348 ? 292 PRO J CD     1 
ATOM   48708 H HA     . PRO J 1 292 ? 251.96481 184.84736 201.46167 1.000 146.44286 ? 292 PRO J HA     1 
ATOM   48709 H HB2    . PRO J 1 292 ? 249.33500 184.62455 200.49729 1.000 147.47787 ? 292 PRO J HB2    1 
ATOM   48710 H HB3    . PRO J 1 292 ? 250.65236 183.95158 199.89416 1.000 146.58130 ? 292 PRO J HB3    1 
ATOM   48711 H HG2    . PRO J 1 292 ? 249.04660 182.54566 201.19917 1.000 146.98117 ? 292 PRO J HG2    1 
ATOM   48712 H HG3    . PRO J 1 292 ? 250.61402 182.29834 201.35073 1.000 146.39987 ? 292 PRO J HG3    1 
ATOM   48713 H HD2    . PRO J 1 292 ? 248.90460 183.55811 203.17090 1.000 143.66861 ? 292 PRO J HD2    1 
ATOM   48714 H HD3    . PRO J 1 292 ? 250.19327 182.65589 203.48648 1.000 142.92122 ? 292 PRO J HD3    1 
ATOM   48715 N N      . PRO J 1 293 ? 251.57588 187.24936 200.77275 1.000 155.11792 ? 293 PRO J N      1 
ATOM   48716 C CA     . PRO J 1 293 ? 251.32617 188.67789 200.62415 1.000 156.26268 ? 293 PRO J CA     1 
ATOM   48717 C C      . PRO J 1 293 ? 250.06181 188.91816 199.83338 1.000 158.59240 ? 293 PRO J C      1 
ATOM   48718 O O      . PRO J 1 293 ? 249.69485 188.11728 198.95090 1.000 157.74810 ? 293 PRO J O      1 
ATOM   48719 C CB     . PRO J 1 293 ? 252.57017 189.17662 199.87422 1.000 153.95926 ? 293 PRO J CB     1 
ATOM   48720 C CG     . PRO J 1 293 ? 253.08198 187.98728 199.15677 1.000 153.92285 ? 293 PRO J CG     1 
ATOM   48721 C CD     . PRO J 1 293 ? 252.77870 186.81836 200.04029 1.000 151.83664 ? 293 PRO J CD     1 
ATOM   48722 H HA     . PRO J 1 293 ? 251.27576 189.10351 201.49422 1.000 154.72647 ? 293 PRO J HA     1 
ATOM   48723 H HB2    . PRO J 1 293 ? 252.31736 189.87365 199.24861 1.000 154.26892 ? 293 PRO J HB2    1 
ATOM   48724 H HB3    . PRO J 1 293 ? 253.22633 189.50442 200.50865 1.000 153.89079 ? 293 PRO J HB3    1 
ATOM   48725 H HG2    . PRO J 1 293 ? 252.62605 187.89955 198.30529 1.000 153.89640 ? 293 PRO J HG2    1 
ATOM   48726 H HG3    . PRO J 1 293 ? 254.03895 188.07536 199.02451 1.000 154.53585 ? 293 PRO J HG3    1 
ATOM   48727 H HD2    . PRO J 1 293 ? 252.58561 186.03353 199.50386 1.000 151.48568 ? 293 PRO J HD2    1 
ATOM   48728 H HD3    . PRO J 1 293 ? 253.51205 186.66073 200.65522 1.000 151.97401 ? 293 PRO J HD3    1 
ATOM   48729 N N      . PRO J 1 294 ? 249.34867 190.00945 200.11127 1.000 160.16460 ? 294 PRO J N      1 
ATOM   48730 C CA     . PRO J 1 294 ? 248.10456 190.27289 199.38414 1.000 157.75162 ? 294 PRO J CA     1 
ATOM   48731 C C      . PRO J 1 294 ? 248.36147 190.47227 197.89930 1.000 154.12550 ? 294 PRO J C      1 
ATOM   48732 O O      . PRO J 1 294 ? 249.37791 191.03720 197.49085 1.000 155.13440 ? 294 PRO J O      1 
ATOM   48733 C CB     . PRO J 1 294 ? 247.57171 191.55151 200.03946 1.000 155.97864 ? 294 PRO J CB     1 
ATOM   48734 C CG     . PRO J 1 294 ? 248.77351 192.21459 200.60655 1.000 156.62701 ? 294 PRO J CG     1 
ATOM   48735 C CD     . PRO J 1 294 ? 249.69821 191.11079 201.02532 1.000 158.03321 ? 294 PRO J CD     1 
ATOM   48736 H HA     . PRO J 1 294 ? 247.47201 189.55058 199.51810 1.000 157.61112 ? 294 PRO J HA     1 
ATOM   48737 H HB2    . PRO J 1 294 ? 247.15220 192.11330 199.36919 1.000 156.84060 ? 294 PRO J HB2    1 
ATOM   48738 H HB3    . PRO J 1 294 ? 246.94189 191.32232 200.74069 1.000 156.86131 ? 294 PRO J HB3    1 
ATOM   48739 H HG2    . PRO J 1 294 ? 249.18946 192.76767 199.92690 1.000 156.57177 ? 294 PRO J HG2    1 
ATOM   48740 H HG3    . PRO J 1 294 ? 248.51618 192.75162 201.37223 1.000 156.88102 ? 294 PRO J HG3    1 
ATOM   48741 H HD2    . PRO J 1 294 ? 250.62135 191.37893 200.89578 1.000 156.93778 ? 294 PRO J HD2    1 
ATOM   48742 H HD3    . PRO J 1 294 ? 249.52468 190.85614 201.94499 1.000 157.56312 ? 294 PRO J HD3    1 
ATOM   48743 N N      . ASN J 1 295 ? 247.41930 190.00164 197.08815 1.000 149.06653 ? 295 ASN J N      1 
ATOM   48744 C CA     . ASN J 1 295 ? 247.51519 190.16774 195.64850 1.000 146.48293 ? 295 ASN J CA     1 
ATOM   48745 C C      . ASN J 1 295 ? 247.15242 191.60112 195.26841 1.000 147.29715 ? 295 ASN J C      1 
ATOM   48746 O O      . ASN J 1 295 ? 246.87818 192.45009 196.12035 1.000 147.92031 ? 295 ASN J O      1 
ATOM   48747 C CB     . ASN J 1 295 ? 246.61871 189.15694 194.93664 1.000 146.10372 ? 295 ASN J CB     1 
ATOM   48748 C CG     . ASN J 1 295 ? 245.16051 189.29312 195.32435 1.000 147.17989 ? 295 ASN J CG     1 
ATOM   48749 O OD1    . ASN J 1 295 ? 244.63312 190.39902 195.43201 1.000 147.25637 ? 295 ASN J OD1    1 
ATOM   48750 N ND2    . ASN J 1 295 ? 244.49957 188.16227 195.53710 1.000 144.99526 ? 295 ASN J ND2    1 
ATOM   48751 H H      . ASN J 1 295 ? 246.71621 189.58177 197.35027 1.000 150.89095 ? 295 ASN J H      1 
ATOM   48752 H HA     . ASN J 1 295 ? 248.43042 190.00517 195.37083 1.000 148.50175 ? 295 ASN J HA     1 
ATOM   48753 H HB2    . ASN J 1 295 ? 246.68847 189.29050 193.97846 1.000 146.65842 ? 295 ASN J HB2    1 
ATOM   48754 H HB3    . ASN J 1 295 ? 246.90797 188.26057 195.16844 1.000 146.88359 ? 295 ASN J HB3    1 
ATOM   48755 H HD21   . ASN J 1 295 ? 243.66924 188.18494 195.75950 1.000 145.23909 ? 295 ASN J HD21   1 
ATOM   48756 H HD22   . ASN J 1 295 ? 244.90155 187.40673 195.45220 1.000 144.74793 ? 295 ASN J HD22   1 
ATOM   48757 N N      . ALA J 1 296 ? 247.15317 191.87860 193.96361 1.000 145.73755 ? 296 ALA J N      1 
ATOM   48758 C CA     . ALA J 1 296 ? 246.82232 193.22194 193.50230 1.000 142.91054 ? 296 ALA J CA     1 
ATOM   48759 C C      . ALA J 1 296 ? 245.39667 193.59653 193.88226 1.000 142.37388 ? 296 ALA J C      1 
ATOM   48760 O O      . ALA J 1 296 ? 245.14061 194.71725 194.33656 1.000 140.48508 ? 296 ALA J O      1 
ATOM   48761 C CB     . ALA J 1 296 ? 247.01623 193.31835 191.98992 1.000 140.40904 ? 296 ALA J CB     1 
ATOM   48762 H H      . ALA J 1 296 ? 247.33809 191.31757 193.33864 1.000 145.52094 ? 296 ALA J H      1 
ATOM   48763 H HA     . ALA J 1 296 ? 247.42223 193.85735 193.92310 1.000 143.55251 ? 296 ALA J HA     1 
ATOM   48764 H HB1    . ALA J 1 296 ? 246.79171 194.21609 191.69959 1.000 141.24570 ? 296 ALA J HB1    1 
ATOM   48765 H HB2    . ALA J 1 296 ? 247.94252 193.12336 191.77779 1.000 142.24734 ? 296 ALA J HB2    1 
ATOM   48766 H HB3    . ALA J 1 296 ? 246.43463 192.67472 191.55587 1.000 141.65237 ? 296 ALA J HB3    1 
ATOM   48767 N N      . TYR J 1 297 ? 244.45419 192.66962 193.70669 1.000 141.17531 ? 297 TYR J N      1 
ATOM   48768 C CA     . TYR J 1 297 ? 243.06243 192.95972 194.03218 1.000 136.90150 ? 297 TYR J CA     1 
ATOM   48769 C C      . TYR J 1 297 ? 242.89398 193.23914 195.51947 1.000 139.82025 ? 297 TYR J C      1 
ATOM   48770 O O      . TYR J 1 297 ? 242.20312 194.18567 195.91201 1.000 140.95409 ? 297 TYR J O      1 
ATOM   48771 C CB     . TYR J 1 297 ? 242.17487 191.79227 193.60581 1.000 132.04453 ? 297 TYR J CB     1 
ATOM   48772 C CG     . TYR J 1 297 ? 240.70486 192.04137 193.83137 1.000 130.41230 ? 297 TYR J CG     1 
ATOM   48773 C CD1    . TYR J 1 297 ? 240.11283 191.76823 195.05455 1.000 128.84823 ? 297 TYR J CD1    1 
ATOM   48774 C CD2    . TYR J 1 297 ? 239.90843 192.54810 192.81932 1.000 129.85155 ? 297 TYR J CD2    1 
ATOM   48775 C CE1    . TYR J 1 297 ? 238.77078 191.99715 195.26132 1.000 123.65242 ? 297 TYR J CE1    1 
ATOM   48776 C CE2    . TYR J 1 297 ? 238.56768 192.77931 193.01657 1.000 123.99899 ? 297 TYR J CE2    1 
ATOM   48777 C CZ     . TYR J 1 297 ? 238.00355 192.50221 194.23738 1.000 122.80371 ? 297 TYR J CZ     1 
ATOM   48778 O OH     . TYR J 1 297 ? 236.66413 192.73329 194.42936 1.000 123.16925 ? 297 TYR J OH     1 
ATOM   48779 H H      . TYR J 1 297 ? 244.59382 191.87654 193.40465 1.000 141.39274 ? 297 TYR J H      1 
ATOM   48780 H HA     . TYR J 1 297 ? 242.77956 193.74808 193.54306 1.000 136.42653 ? 297 TYR J HA     1 
ATOM   48781 H HB2    . TYR J 1 297 ? 242.30703 191.62742 192.65909 1.000 132.61297 ? 297 TYR J HB2    1 
ATOM   48782 H HB3    . TYR J 1 297 ? 242.42520 191.00577 194.11522 1.000 134.59682 ? 297 TYR J HB3    1 
ATOM   48783 H HD1    . TYR J 1 297 ? 240.63101 191.42754 195.74757 1.000 129.76531 ? 297 TYR J HD1    1 
ATOM   48784 H HD2    . TYR J 1 297 ? 240.28755 192.73727 191.99143 1.000 131.19101 ? 297 TYR J HD2    1 
ATOM   48785 H HE1    . TYR J 1 297 ? 238.38557 191.81004 196.08674 1.000 125.22821 ? 297 TYR J HE1    1 
ATOM   48786 H HE2    . TYR J 1 297 ? 238.04559 193.12041 192.32675 1.000 125.25980 ? 297 TYR J HE2    1 
ATOM   48787 H HH     . TYR J 1 297 ? 236.32354 193.04610 193.72822 1.000 125.62621 ? 297 TYR J HH     1 
ATOM   48788 N N      . GLU J 1 298 ? 243.51099 192.41308 196.36558 1.000 143.94946 ? 298 GLU J N      1 
ATOM   48789 C CA     . GLU J 1 298 ? 243.37026 192.59464 197.80564 1.000 145.27424 ? 298 GLU J CA     1 
ATOM   48790 C C      . GLU J 1 298 ? 243.95117 193.92942 198.24797 1.000 145.60017 ? 298 GLU J C      1 
ATOM   48791 O O      . GLU J 1 298 ? 243.35261 194.63613 199.06653 1.000 144.04333 ? 298 GLU J O      1 
ATOM   48792 C CB     . GLU J 1 298 ? 244.04704 191.44032 198.54221 1.000 148.86273 ? 298 GLU J CB     1 
ATOM   48793 C CG     . GLU J 1 298 ? 243.35404 190.10240 198.34272 1.000 149.18563 ? 298 GLU J CG     1 
ATOM   48794 C CD     . GLU J 1 298 ? 244.23149 188.92589 198.71770 1.000 153.92033 ? 298 GLU J CD     1 
ATOM   48795 O OE1    . GLU J 1 298 ? 245.43766 188.95615 198.39735 1.000 159.24651 ? 298 GLU J OE1    1 
ATOM   48796 O OE2    . GLU J 1 298 ? 243.71529 187.96953 199.33209 1.000 150.42804 ? 298 GLU J OE2    1 
ATOM   48797 H H      . GLU J 1 298 ? 244.00870 191.75179 196.13427 1.000 144.43079 ? 298 GLU J H      1 
ATOM   48798 H HA     . GLU J 1 298 ? 242.42791 192.58624 198.03513 1.000 144.04384 ? 298 GLU J HA     1 
ATOM   48799 H HB2    . GLU J 1 298 ? 244.95786 191.35569 198.21989 1.000 149.30760 ? 298 GLU J HB2    1 
ATOM   48800 H HB3    . GLU J 1 298 ? 244.05057 191.63425 199.49257 1.000 148.93256 ? 298 GLU J HB3    1 
ATOM   48801 H HG2    . GLU J 1 298 ? 242.55916 190.07235 198.89775 1.000 148.32366 ? 298 GLU J HG2    1 
ATOM   48802 H HG3    . GLU J 1 298 ? 243.11004 190.00835 197.40871 1.000 147.16029 ? 298 GLU J HG3    1 
ATOM   48803 N N      . LEU J 1 299 ? 245.11843 194.29233 197.71637 1.000 148.65934 ? 299 LEU J N      1 
ATOM   48804 C CA     . LEU J 1 299 ? 245.70209 195.58917 198.03694 1.000 147.67079 ? 299 LEU J CA     1 
ATOM   48805 C C      . LEU J 1 299 ? 244.80712 196.72243 197.55497 1.000 144.30022 ? 299 LEU J C      1 
ATOM   48806 O O      . LEU J 1 299 ? 244.63769 197.73141 198.24896 1.000 140.18160 ? 299 LEU J O      1 
ATOM   48807 C CB     . LEU J 1 299 ? 247.09234 195.69761 197.41333 1.000 144.62916 ? 299 LEU J CB     1 
ATOM   48808 C CG     . LEU J 1 299 ? 247.86358 196.98670 197.69135 1.000 143.37428 ? 299 LEU J CG     1 
ATOM   48809 C CD1    . LEU J 1 299 ? 248.15548 197.12782 199.17459 1.000 143.99106 ? 299 LEU J CD1    1 
ATOM   48810 C CD2    . LEU J 1 299 ? 249.14865 197.01282 196.88219 1.000 142.11813 ? 299 LEU J CD2    1 
ATOM   48811 H H      . LEU J 1 299 ? 245.58458 193.81230 197.17605 1.000 147.06932 ? 299 LEU J H      1 
ATOM   48812 H HA     . LEU J 1 299 ? 245.79431 195.66524 198.99932 1.000 146.66837 ? 299 LEU J HA     1 
ATOM   48813 H HB2    . LEU J 1 299 ? 247.63180 194.96246 197.74417 1.000 145.09443 ? 299 LEU J HB2    1 
ATOM   48814 H HB3    . LEU J 1 299 ? 246.99998 195.61962 196.45092 1.000 144.34809 ? 299 LEU J HB3    1 
ATOM   48815 H HG     . LEU J 1 299 ? 247.32433 197.74511 197.41822 1.000 143.56711 ? 299 LEU J HG     1 
ATOM   48816 H HD11   . LEU J 1 299 ? 248.72669 197.89995 199.31049 1.000 143.61256 ? 299 LEU J HD11   1 
ATOM   48817 H HD12   . LEU J 1 299 ? 247.31957 197.24653 199.65184 1.000 143.72206 ? 299 LEU J HD12   1 
ATOM   48818 H HD13   . LEU J 1 299 ? 248.60434 196.32573 199.48489 1.000 144.54171 ? 299 LEU J HD13   1 
ATOM   48819 H HD21   . LEU J 1 299 ? 249.62140 197.83935 197.06642 1.000 142.03345 ? 299 LEU J HD21   1 
ATOM   48820 H HD22   . LEU J 1 299 ? 249.69661 196.25369 197.13604 1.000 142.88314 ? 299 LEU J HD22   1 
ATOM   48821 H HD23   . LEU J 1 299 ? 248.92808 196.96047 195.93901 1.000 142.62788 ? 299 LEU J HD23   1 
ATOM   48822 N N      . PHE J 1 300 ? 244.22744 196.57295 196.36325 1.000 142.30739 ? 300 PHE J N      1 
ATOM   48823 C CA     . PHE J 1 300 ? 243.34251 197.60162 195.82928 1.000 138.15322 ? 300 PHE J CA     1 
ATOM   48824 C C      . PHE J 1 300 ? 242.12154 197.79549 196.71763 1.000 136.74935 ? 300 PHE J C      1 
ATOM   48825 O O      . PHE J 1 300 ? 241.71335 198.93071 196.98674 1.000 132.31056 ? 300 PHE J O      1 
ATOM   48826 C CB     . PHE J 1 300 ? 242.92210 197.22129 194.41054 1.000 136.49244 ? 300 PHE J CB     1 
ATOM   48827 C CG     . PHE J 1 300 ? 241.96903 198.18834 193.77458 1.000 133.28831 ? 300 PHE J CG     1 
ATOM   48828 C CD1    . PHE J 1 300 ? 242.43767 199.27508 193.06019 1.000 132.11790 ? 300 PHE J CD1    1 
ATOM   48829 C CD2    . PHE J 1 300 ? 240.60283 197.99917 193.87561 1.000 131.09515 ? 300 PHE J CD2    1 
ATOM   48830 C CE1    . PHE J 1 300 ? 241.56115 200.16057 192.46868 1.000 131.31291 ? 300 PHE J CE1    1 
ATOM   48831 C CE2    . PHE J 1 300 ? 239.72302 198.88006 193.28567 1.000 129.90800 ? 300 PHE J CE2    1 
ATOM   48832 C CZ     . PHE J 1 300 ? 240.20209 199.95913 192.57761 1.000 130.06420 ? 300 PHE J CZ     1 
ATOM   48833 H H      . PHE J 1 300 ? 244.33037 195.89042 195.85017 1.000 141.86845 ? 300 PHE J H      1 
ATOM   48834 H HA     . PHE J 1 300 ? 243.82228 198.44349 195.78693 1.000 137.48207 ? 300 PHE J HA     1 
ATOM   48835 H HB2    . PHE J 1 300 ? 243.71400 197.17587 193.85214 1.000 136.88386 ? 300 PHE J HB2    1 
ATOM   48836 H HB3    . PHE J 1 300 ? 242.48919 196.35364 194.43621 1.000 137.24372 ? 300 PHE J HB3    1 
ATOM   48837 H HD1    . PHE J 1 300 ? 243.35392 199.41303 192.98159 1.000 132.74699 ? 300 PHE J HD1    1 
ATOM   48838 H HD2    . PHE J 1 300 ? 240.27411 197.26996 194.35009 1.000 132.39116 ? 300 PHE J HD2    1 
ATOM   48839 H HE1    . PHE J 1 300 ? 241.88695 200.88946 191.99194 1.000 131.76110 ? 300 PHE J HE1    1 
ATOM   48840 H HE2    . PHE J 1 300 ? 238.80636 198.74344 193.36230 1.000 131.04285 ? 300 PHE J HE2    1 
ATOM   48841 H HZ     . PHE J 1 300 ? 239.60940 200.55636 192.18135 1.000 130.55068 ? 300 PHE J HZ     1 
ATOM   48842 N N      . ALA J 1 301 ? 241.52613 196.69931 197.18357 1.000 140.48377 ? 301 ALA J N      1 
ATOM   48843 C CA     . ALA J 1 301 ? 240.32477 196.76991 198.00363 1.000 135.04498 ? 301 ALA J CA     1 
ATOM   48844 C C      . ALA J 1 301 ? 240.60864 197.15899 199.44715 1.000 139.14937 ? 301 ALA J C      1 
ATOM   48845 O O      . ALA J 1 301 ? 239.66627 197.47961 200.17855 1.000 138.54203 ? 301 ALA J O      1 
ATOM   48846 C CB     . ALA J 1 301 ? 239.59578 195.42570 197.97763 1.000 131.84793 ? 301 ALA J CB     1 
ATOM   48847 H H      . ALA J 1 301 ? 241.80230 195.89819 197.03631 1.000 140.17318 ? 301 ALA J H      1 
ATOM   48848 H HA     . ALA J 1 301 ? 239.72973 197.43760 197.62845 1.000 135.44341 ? 301 ALA J HA     1 
ATOM   48849 H HB1    . ALA J 1 301 ? 238.80014 195.48770 198.52895 1.000 133.01281 ? 301 ALA J HB1    1 
ATOM   48850 H HB2    . ALA J 1 301 ? 239.34964 195.21790 197.06272 1.000 134.28272 ? 301 ALA J HB2    1 
ATOM   48851 H HB3    . ALA J 1 301 ? 240.18681 194.73968 198.32551 1.000 135.96743 ? 301 ALA J HB3    1 
ATOM   48852 N N      . LYS J 1 302 ? 241.86803 197.13723 199.87330 1.000 144.71884 ? 302 LYS J N      1 
ATOM   48853 C CA     . LYS J 1 302 ? 242.20288 197.47098 201.25102 1.000 145.13176 ? 302 LYS J CA     1 
ATOM   48854 C C      . LYS J 1 302 ? 241.69733 198.86513 201.59260 1.000 142.74372 ? 302 LYS J C      1 
ATOM   48855 O O      . LYS J 1 302 ? 242.09698 199.85102 200.96637 1.000 140.94765 ? 302 LYS J O      1 
ATOM   48856 C CB     . LYS J 1 302 ? 243.71536 197.38608 201.45143 1.000 143.79253 ? 302 LYS J CB     1 
ATOM   48857 C CG     . LYS J 1 302 ? 244.21386 197.92915 202.78520 1.000 143.43876 ? 302 LYS J CG     1 
ATOM   48858 C CD     . LYS J 1 302 ? 243.45470 197.34965 203.97295 1.000 143.05024 ? 302 LYS J CD     1 
ATOM   48859 C CE     . LYS J 1 302 ? 243.52675 195.83019 204.00896 1.000 143.85612 ? 302 LYS J CE     1 
ATOM   48860 N NZ     . LYS J 1 302 ? 244.93050 195.33490 204.03033 1.000 144.43300 ? 302 LYS J NZ     1 
ATOM   48861 H H      . LYS J 1 302 ? 242.54577 196.93188 199.38522 1.000 142.40218 ? 302 LYS J H      1 
ATOM   48862 H HA     . LYS J 1 302 ? 241.77713 196.83554 201.84754 1.000 143.78231 ? 302 LYS J HA     1 
ATOM   48863 H HB2    . LYS J 1 302 ? 243.98626 196.45693 201.38891 1.000 143.37889 ? 302 LYS J HB2    1 
ATOM   48864 H HB3    . LYS J 1 302 ? 244.14749 197.89700 200.74917 1.000 142.82295 ? 302 LYS J HB3    1 
ATOM   48865 H HG2    . LYS J 1 302 ? 245.15074 197.70001 202.88770 1.000 143.61847 ? 302 LYS J HG2    1 
ATOM   48866 H HG3    . LYS J 1 302 ? 244.10675 198.89301 202.79891 1.000 143.34045 ? 302 LYS J HG3    1 
ATOM   48867 H HD2    . LYS J 1 302 ? 243.84771 197.68721 204.79297 1.000 143.09221 ? 302 LYS J HD2    1 
ATOM   48868 H HD3    . LYS J 1 302 ? 242.52227 197.60803 203.92202 1.000 142.79387 ? 302 LYS J HD3    1 
ATOM   48869 H HE2    . LYS J 1 302 ? 243.08615 195.51349 204.81306 1.000 143.56988 ? 302 LYS J HE2    1 
ATOM   48870 H HE3    . LYS J 1 302 ? 243.08704 195.46567 203.22541 1.000 144.16335 ? 302 LYS J HE3    1 
ATOM   48871 H HZ1    . LYS J 1 302 ? 244.93835 194.44728 204.09444 1.000 144.14985 ? 302 LYS J HZ1    1 
ATOM   48872 H HZ2    . LYS J 1 302 ? 245.34970 195.57453 203.28271 1.000 144.38529 ? 302 LYS J HZ2    1 
ATOM   48873 H HZ3    . LYS J 1 302 ? 245.36331 195.67871 204.72800 1.000 144.62910 ? 302 LYS J HZ3    1 
ATOM   48874 N N      . GLY J 1 303 ? 240.81438 198.94511 202.59046 1.000 137.66167 ? 303 GLY J N      1 
ATOM   48875 C CA     . GLY J 1 303 ? 240.25379 200.20010 203.06165 1.000 136.75511 ? 303 GLY J CA     1 
ATOM   48876 C C      . GLY J 1 303 ? 238.73899 200.24164 203.01631 1.000 137.21636 ? 303 GLY J C      1 
ATOM   48877 O O      . GLY J 1 303 ? 238.11281 200.80618 203.91873 1.000 137.06252 ? 303 GLY J O      1 
ATOM   48878 H H      . GLY J 1 303 ? 240.52024 198.26041 203.01965 1.000 139.05918 ? 303 GLY J H      1 
ATOM   48879 H HA2    . GLY J 1 303 ? 240.53403 200.34991 203.97810 1.000 138.17133 ? 303 GLY J HA2    1 
ATOM   48880 H HA3    . GLY J 1 303 ? 240.59281 200.92840 202.51809 1.000 137.74805 ? 303 GLY J HA3    1 
ATOM   48881 N N      . TYR J 1 304 ? 238.13831 199.65166 201.98186 1.000 133.61685 ? 304 TYR J N      1 
ATOM   48882 C CA     . TYR J 1 304 ? 236.68920 199.64237 201.81821 1.000 130.08564 ? 304 TYR J CA     1 
ATOM   48883 C C      . TYR J 1 304 ? 236.09546 198.25633 202.03182 1.000 132.45824 ? 304 TYR J C      1 
ATOM   48884 O O      . TYR J 1 304 ? 234.97148 197.99452 201.59293 1.000 128.93091 ? 304 TYR J O      1 
ATOM   48885 C CB     . TYR J 1 304 ? 236.30593 200.17024 200.43564 1.000 126.31042 ? 304 TYR J CB     1 
ATOM   48886 C CG     . TYR J 1 304 ? 237.11280 201.36764 200.00186 1.000 127.76705 ? 304 TYR J CG     1 
ATOM   48887 C CD1    . TYR J 1 304 ? 237.12776 202.52804 200.76101 1.000 128.26837 ? 304 TYR J CD1    1 
ATOM   48888 C CD2    . TYR J 1 304 ? 237.86377 201.33757 198.83982 1.000 126.61613 ? 304 TYR J CD2    1 
ATOM   48889 C CE1    . TYR J 1 304 ? 237.86378 203.62585 200.37145 1.000 128.96195 ? 304 TYR J CE1    1 
ATOM   48890 C CE2    . TYR J 1 304 ? 238.60398 202.42831 198.44420 1.000 128.30605 ? 304 TYR J CE2    1 
ATOM   48891 C CZ     . TYR J 1 304 ? 238.60071 203.57084 199.21119 1.000 133.11447 ? 304 TYR J CZ     1 
ATOM   48892 O OH     . TYR J 1 304 ? 239.33958 204.66232 198.81710 1.000 137.41464 ? 304 TYR J OH     1 
ATOM   48893 H H      . TYR J 1 304 ? 238.55877 199.24347 201.35229 1.000 133.93592 ? 304 TYR J H      1 
ATOM   48894 H HA     . TYR J 1 304 ? 236.29522 200.23467 202.47724 1.000 131.40112 ? 304 TYR J HA     1 
ATOM   48895 H HB2    . TYR J 1 304 ? 236.44394 199.46642 199.78250 1.000 128.18404 ? 304 TYR J HB2    1 
ATOM   48896 H HB3    . TYR J 1 304 ? 235.37163 200.43003 200.44771 1.000 128.02732 ? 304 TYR J HB3    1 
ATOM   48897 H HD1    . TYR J 1 304 ? 236.62955 202.56723 201.54521 1.000 130.27085 ? 304 TYR J HD1    1 
ATOM   48898 H HD2    . TYR J 1 304 ? 237.86839 200.56785 198.31805 1.000 128.81068 ? 304 TYR J HD2    1 
ATOM   48899 H HE1    . TYR J 1 304 ? 237.86359 204.39799 200.88985 1.000 129.26586 ? 304 TYR J HE1    1 
ATOM   48900 H HE2    . TYR J 1 304 ? 239.10141 202.39415 197.66152 1.000 128.71356 ? 304 TYR J HE2    1 
ATOM   48901 H HH     . TYR J 1 304 ? 239.30149 205.26227 199.40383 1.000 134.45021 ? 304 TYR J HH     1 
ATOM   48902 N N      . GLU J 1 305 ? 236.82625 197.36051 202.68821 1.000 137.25637 ? 305 GLU J N      1 
ATOM   48903 C CA     . GLU J 1 305 ? 236.29406 196.03512 202.96650 1.000 134.16941 ? 305 GLU J CA     1 
ATOM   48904 C C      . GLU J 1 305 ? 235.02532 196.14610 203.80355 1.000 130.61718 ? 305 GLU J C      1 
ATOM   48905 O O      . GLU J 1 305 ? 235.00866 196.80366 204.84767 1.000 127.73176 ? 305 GLU J O      1 
ATOM   48906 C CB     . GLU J 1 305 ? 237.34792 195.18162 203.67739 1.000 134.80583 ? 305 GLU J CB     1 
ATOM   48907 C CG     . GLU J 1 305 ? 237.59269 195.51168 205.14747 1.000 141.98598 ? 305 GLU J CG     1 
ATOM   48908 C CD     . GLU J 1 305 ? 238.21760 196.87711 205.35423 1.000 147.55061 ? 305 GLU J CD     1 
ATOM   48909 O OE1    . GLU J 1 305 ? 238.00516 197.76825 204.50610 1.000 145.65786 ? 305 GLU J OE1    1 
ATOM   48910 O OE2    . GLU J 1 305 ? 238.92637 197.05838 206.36635 1.000 152.11334 ? 305 GLU J OE2    1 
ATOM   48911 H H      . GLU J 1 305 ? 237.62678 197.49165 202.97050 1.000 137.47293 ? 305 GLU J H      1 
ATOM   48912 H HA     . GLU J 1 305 ? 236.07081 195.60072 202.13051 1.000 134.90365 ? 305 GLU J HA     1 
ATOM   48913 H HB2    . GLU J 1 305 ? 237.07150 194.25517 203.63258 1.000 136.28262 ? 305 GLU J HB2    1 
ATOM   48914 H HB3    . GLU J 1 305 ? 238.19231 195.28888 203.21218 1.000 136.68905 ? 305 GLU J HB3    1 
ATOM   48915 H HG2    . GLU J 1 305 ? 236.75894 195.47740 205.63945 1.000 140.68369 ? 305 GLU J HG2    1 
ATOM   48916 H HG3    . GLU J 1 305 ? 238.20713 194.85421 205.50964 1.000 141.98715 ? 305 GLU J HG3    1 
ATOM   48917 N N      . ASP J 1 306 ? 233.95511 195.51002 203.32914 1.000 126.10754 ? 306 ASP J N      1 
ATOM   48918 C CA     . ASP J 1 306 ? 232.65827 195.54478 204.00403 1.000 120.20147 ? 306 ASP J CA     1 
ATOM   48919 C C      . ASP J 1 306 ? 232.24083 196.97871 204.31719 1.000 117.13603 ? 306 ASP J C      1 
ATOM   48920 O O      . ASP J 1 306 ? 231.71243 197.27705 205.38943 1.000 114.08588 ? 306 ASP J O      1 
ATOM   48921 C CB     . ASP J 1 306 ? 232.67874 194.69241 205.27205 1.000 123.70252 ? 306 ASP J CB     1 
ATOM   48922 C CG     . ASP J 1 306 ? 233.09854 193.25984 205.00345 1.000 127.03209 ? 306 ASP J CG     1 
ATOM   48923 O OD1    . ASP J 1 306 ? 232.81812 192.75247 203.89696 1.000 122.81464 ? 306 ASP J OD1    1 
ATOM   48924 O OD2    . ASP J 1 306 ? 233.70514 192.63669 205.89924 1.000 127.43385 ? 306 ASP J OD2    1 
ATOM   48925 H H      . ASP J 1 306 ? 233.95509 195.04422 202.60623 1.000 127.29034 ? 306 ASP J H      1 
ATOM   48926 H HA     . ASP J 1 306 ? 231.99066 195.16881 203.40909 1.000 122.03077 ? 306 ASP J HA     1 
ATOM   48927 H HB2    . ASP J 1 306 ? 233.30791 195.07713 205.90214 1.000 125.77091 ? 306 ASP J HB2    1 
ATOM   48928 H HB3    . ASP J 1 306 ? 231.78878 194.67753 205.65771 1.000 122.47359 ? 306 ASP J HB3    1 
ATOM   48929 N N      . TYR J 1 307 ? 232.48451 197.87519 203.36695 1.000 118.93782 ? 307 TYR J N      1 
ATOM   48930 C CA     . TYR J 1 307 ? 232.07872 199.27045 203.46014 1.000 114.47493 ? 307 TYR J CA     1 
ATOM   48931 C C      . TYR J 1 307 ? 231.02760 199.54206 202.39483 1.000 111.31683 ? 307 TYR J C      1 
ATOM   48932 O O      . TYR J 1 307 ? 231.25390 199.26759 201.21230 1.000 115.67278 ? 307 TYR J O      1 
ATOM   48933 C CB     . TYR J 1 307 ? 233.27926 200.19951 203.27998 1.000 119.40461 ? 307 TYR J CB     1 
ATOM   48934 C CG     . TYR J 1 307 ? 232.91813 201.65934 203.16610 1.000 115.67678 ? 307 TYR J CG     1 
ATOM   48935 C CD1    . TYR J 1 307 ? 232.71070 202.43345 204.29631 1.000 114.04615 ? 307 TYR J CD1    1 
ATOM   48936 C CD2    . TYR J 1 307 ? 232.79197 202.26537 201.92627 1.000 117.45241 ? 307 TYR J CD2    1 
ATOM   48937 C CE1    . TYR J 1 307 ? 232.38313 203.76928 204.19381 1.000 116.87460 ? 307 TYR J CE1    1 
ATOM   48938 C CE2    . TYR J 1 307 ? 232.46500 203.59903 201.81355 1.000 117.14454 ? 307 TYR J CE2    1 
ATOM   48939 C CZ     . TYR J 1 307 ? 232.26166 204.34659 202.94912 1.000 118.38340 ? 307 TYR J CZ     1 
ATOM   48940 O OH     . TYR J 1 307 ? 231.93560 205.67744 202.83752 1.000 120.13015 ? 307 TYR J OH     1 
ATOM   48941 H H      . TYR J 1 307 ? 232.89711 197.69083 202.63512 1.000 121.37100 ? 307 TYR J H      1 
ATOM   48942 H HA     . TYR J 1 307 ? 231.68631 199.44085 204.33050 1.000 116.04909 ? 307 TYR J HA     1 
ATOM   48943 H HB2    . TYR J 1 307 ? 233.86842 200.09946 204.04386 1.000 121.76260 ? 307 TYR J HB2    1 
ATOM   48944 H HB3    . TYR J 1 307 ? 233.74837 199.94840 202.46906 1.000 121.79373 ? 307 TYR J HB3    1 
ATOM   48945 H HD1    . TYR J 1 307 ? 232.79184 202.04546 205.13758 1.000 114.71063 ? 307 TYR J HD1    1 
ATOM   48946 H HD2    . TYR J 1 307 ? 232.92858 201.76210 201.15622 1.000 119.11974 ? 307 TYR J HD2    1 
ATOM   48947 H HE1    . TYR J 1 307 ? 232.24516 204.27708 204.96048 1.000 117.04848 ? 307 TYR J HE1    1 
ATOM   48948 H HE2    . TYR J 1 307 ? 232.38264 203.99133 200.97443 1.000 117.60622 ? 307 TYR J HE2    1 
ATOM   48949 H HH     . TYR J 1 307 ? 231.90359 205.89842 202.02772 1.000 119.60062 ? 307 TYR J HH     1 
ATOM   48950 N N      . LEU J 1 308 ? 229.88655 200.08130 202.81221 1.000 104.30649 ? 308 LEU J N      1 
ATOM   48951 C CA     . LEU J 1 308 ? 228.72829 200.21157 201.93912 1.000 102.02759 ? 308 LEU J CA     1 
ATOM   48952 C C      . LEU J 1 308 ? 228.81498 201.48252 201.10762 1.000 105.11133 ? 308 LEU J C      1 
ATOM   48953 O O      . LEU J 1 308 ? 229.09223 202.56333 201.63581 1.000 109.54579 ? 308 LEU J O      1 
ATOM   48954 C CB     . LEU J 1 308 ? 227.44261 200.20944 202.76166 1.000 98.57465  ? 308 LEU J CB     1 
ATOM   48955 C CG     . LEU J 1 308 ? 226.83416 198.82355 202.95768 1.000 99.98767  ? 308 LEU J CG     1 
ATOM   48956 C CD1    . LEU J 1 308 ? 227.56228 198.07898 204.05616 1.000 105.60418 ? 308 LEU J CD1    1 
ATOM   48957 C CD2    . LEU J 1 308 ? 225.36150 198.93619 203.28055 1.000 104.85740 ? 308 LEU J CD2    1 
ATOM   48958 H H      . LEU J 1 308 ? 229.75857 200.38311 203.60718 1.000 107.26455 ? 308 LEU J H      1 
ATOM   48959 H HA     . LEU J 1 308 ? 228.70098 199.45867 201.33031 1.000 104.91914 ? 308 LEU J HA     1 
ATOM   48960 H HB2    . LEU J 1 308 ? 227.63231 200.57683 203.63908 1.000 101.53095 ? 308 LEU J HB2    1 
ATOM   48961 H HB3    . LEU J 1 308 ? 226.78571 200.76212 202.31054 1.000 101.31707 ? 308 LEU J HB3    1 
ATOM   48962 H HG     . LEU J 1 308 ? 226.92395 198.31524 202.13659 1.000 100.87339 ? 308 LEU J HG     1 
ATOM   48963 H HD11   . LEU J 1 308 ? 227.12368 197.22648 204.20341 1.000 105.73848 ? 308 LEU J HD11   1 
ATOM   48964 H HD12   . LEU J 1 308 ? 228.48201 197.93566 203.78334 1.000 106.21783 ? 308 LEU J HD12   1 
ATOM   48965 H HD13   . LEU J 1 308 ? 227.53605 198.60927 204.86784 1.000 105.79592 ? 308 LEU J HD13   1 
ATOM   48966 H HD21   . LEU J 1 308 ? 224.96308 198.05496 203.22102 1.000 104.97585 ? 308 LEU J HD21   1 
ATOM   48967 H HD22   . LEU J 1 308 ? 225.26091 199.28638 204.17955 1.000 105.93908 ? 308 LEU J HD22   1 
ATOM   48968 H HD23   . LEU J 1 308 ? 224.94032 199.53249 202.64286 1.000 104.45502 ? 308 LEU J HD23   1 
ATOM   48969 N N      . GLN J 1 309 ? 228.57039 201.34472 199.80723 1.000 101.05768 ? 309 GLN J N      1 
ATOM   48970 C CA     . GLN J 1 309 ? 228.57446 202.46470 198.88061 1.000 103.31587 ? 309 GLN J CA     1 
ATOM   48971 C C      . GLN J 1 309 ? 227.36554 202.35461 197.96831 1.000 102.76533 ? 309 GLN J C      1 
ATOM   48972 O O      . GLN J 1 309 ? 226.99357 201.25443 197.55331 1.000 104.43103 ? 309 GLN J O      1 
ATOM   48973 C CB     . GLN J 1 309 ? 229.85339 202.49188 198.03787 1.000 105.19886 ? 309 GLN J CB     1 
ATOM   48974 C CG     . GLN J 1 309 ? 231.13771 202.43065 198.84232 1.000 109.67218 ? 309 GLN J CG     1 
ATOM   48975 C CD     . GLN J 1 309 ? 232.33663 202.07113 197.99127 1.000 112.95254 ? 309 GLN J CD     1 
ATOM   48976 O OE1    . GLN J 1 309 ? 232.19687 201.71042 196.82381 1.000 112.83175 ? 309 GLN J OE1    1 
ATOM   48977 N NE2    . GLN J 1 309 ? 233.52544 202.16842 198.57259 1.000 116.98285 ? 309 GLN J NE2    1 
ATOM   48978 H H      . GLN J 1 309 ? 228.39511 200.59127 199.43172 1.000 103.26495 ? 309 GLN J H      1 
ATOM   48979 H HA     . GLN J 1 309 ? 228.51273 203.29719 199.37440 1.000 105.15731 ? 309 GLN J HA     1 
ATOM   48980 H HB2    . GLN J 1 309 ? 229.84523 201.72935 197.44042 1.000 105.87896 ? 309 GLN J HB2    1 
ATOM   48981 H HB3    . GLN J 1 309 ? 229.86722 203.31184 197.52021 1.000 106.13643 ? 309 GLN J HB3    1 
ATOM   48982 H HG2    . GLN J 1 309 ? 231.30212 203.29927 199.24089 1.000 110.22101 ? 309 GLN J HG2    1 
ATOM   48983 H HG3    . GLN J 1 309 ? 231.05241 201.75740 199.53446 1.000 110.74219 ? 309 GLN J HG3    1 
ATOM   48984 H HE21   . GLN J 1 309 ? 233.58422 202.42480 199.39102 1.000 117.23420 ? 309 GLN J HE21   1 
ATOM   48985 H HE22   . GLN J 1 309 ? 234.23719 201.97533 198.13026 1.000 118.49689 ? 309 GLN J HE22   1 
ATOM   48986 N N      . SER J 1 310 ? 226.75551 203.48853 197.66308 1.000 105.79507 ? 310 SER J N      1 
ATOM   48987 C CA     . SER J 1 310 ? 225.65399 203.48369 196.71273 1.000 106.29349 ? 310 SER J CA     1 
ATOM   48988 C C      . SER J 1 310 ? 226.19166 203.29713 195.29422 1.000 112.38687 ? 310 SER J C      1 
ATOM   48989 O O      . SER J 1 310 ? 227.20621 203.89793 194.93322 1.000 117.07795 ? 310 SER J O      1 
ATOM   48990 C CB     . SER J 1 310 ? 224.86391 204.78422 196.79876 1.000 108.46232 ? 310 SER J CB     1 
ATOM   48991 O OG     . SER J 1 310 ? 224.39690 205.00684 198.11646 1.000 110.76819 ? 310 SER J OG     1 
ATOM   48992 H H      . SER J 1 310 ? 226.95428 204.26117 197.98442 1.000 106.98584 ? 310 SER J H      1 
ATOM   48993 H HA     . SER J 1 310 ? 225.05861 202.75096 196.93048 1.000 105.88812 ? 310 SER J HA     1 
ATOM   48994 H HB2    . SER J 1 310 ? 225.43975 205.52060 196.53958 1.000 108.42961 ? 310 SER J HB2    1 
ATOM   48995 H HB3    . SER J 1 310 ? 224.10339 204.73154 196.19912 1.000 108.47740 ? 310 SER J HB3    1 
ATOM   48996 H HG     . SER J 1 310 ? 223.95085 205.71794 198.14677 1.000 110.54486 ? 310 SER J HG     1 
ATOM   48997 N N      . PRO J 1 311 ? 225.54228 202.47562 194.47272 1.000 111.98485 ? 311 PRO J N      1 
ATOM   48998 C CA     . PRO J 1 311 ? 226.04643 202.25517 193.11414 1.000 115.02940 ? 311 PRO J CA     1 
ATOM   48999 C C      . PRO J 1 311 ? 225.94805 203.51242 192.26546 1.000 123.70110 ? 311 PRO J C      1 
ATOM   49000 O O      . PRO J 1 311 ? 225.08128 204.36460 192.47144 1.000 126.43018 ? 311 PRO J O      1 
ATOM   49001 C CB     . PRO J 1 311 ? 225.13866 201.14543 192.57401 1.000 110.27845 ? 311 PRO J CB     1 
ATOM   49002 C CG     . PRO J 1 311 ? 223.89035 201.26476 193.36010 1.000 105.87985 ? 311 PRO J CG     1 
ATOM   49003 C CD     . PRO J 1 311 ? 224.29167 201.73954 194.72163 1.000 108.23574 ? 311 PRO J CD     1 
ATOM   49004 H HA     . PRO J 1 311 ? 226.96415 201.94172 193.13527 1.000 114.20433 ? 311 PRO J HA     1 
ATOM   49005 H HB2    . PRO J 1 311 ? 224.96706 201.29176 191.63060 1.000 112.98267 ? 311 PRO J HB2    1 
ATOM   49006 H HB3    . PRO J 1 311 ? 225.55538 200.28145 192.71883 1.000 110.66991 ? 311 PRO J HB3    1 
ATOM   49007 H HG2    . PRO J 1 311 ? 223.30197 201.90867 192.93602 1.000 108.73846 ? 311 PRO J HG2    1 
ATOM   49008 H HG3    . PRO J 1 311 ? 223.46013 200.39717 193.41672 1.000 107.70817 ? 311 PRO J HG3    1 
ATOM   49009 H HD2    . PRO J 1 311 ? 223.61524 202.33337 195.08299 1.000 109.42347 ? 311 PRO J HD2    1 
ATOM   49010 H HD3    . PRO J 1 311 ? 224.45436 200.98364 195.30733 1.000 110.59533 ? 311 PRO J HD3    1 
ATOM   49011 N N      . LEU J 1 312 ? 226.85913 203.62184 191.30254 1.000 124.74614 ? 312 LEU J N      1 
ATOM   49012 C CA     . LEU J 1 312 ? 226.85444 204.75848 190.39324 1.000 124.21118 ? 312 LEU J CA     1 
ATOM   49013 C C      . LEU J 1 312 ? 225.70811 204.64954 189.39491 1.000 128.64499 ? 312 LEU J C      1 
ATOM   49014 O O      . LEU J 1 312 ? 225.24988 203.55632 189.05417 1.000 130.02068 ? 312 LEU J O      1 
ATOM   49015 C CB     . LEU J 1 312 ? 228.17939 204.84956 189.63799 1.000 122.85384 ? 312 LEU J CB     1 
ATOM   49016 C CG     . LEU J 1 312 ? 229.44656 204.95567 190.48329 1.000 123.78760 ? 312 LEU J CG     1 
ATOM   49017 C CD1    . LEU J 1 312 ? 230.67361 204.69207 189.62925 1.000 120.17874 ? 312 LEU J CD1    1 
ATOM   49018 C CD2    . LEU J 1 312 ? 229.53324 206.32069 191.13965 1.000 126.84210 ? 312 LEU J CD2    1 
ATOM   49019 H H      . LEU J 1 312 ? 227.48760 203.05316 191.15626 1.000 122.59147 ? 312 LEU J H      1 
ATOM   49020 H HA     . LEU J 1 312 ? 226.73772 205.57550 190.90265 1.000 123.44144 ? 312 LEU J HA     1 
ATOM   49021 H HB2    . LEU J 1 312 ? 228.26840 204.05574 189.08759 1.000 123.44893 ? 312 LEU J HB2    1 
ATOM   49022 H HB3    . LEU J 1 312 ? 228.14926 205.63286 189.06683 1.000 123.86293 ? 312 LEU J HB3    1 
ATOM   49023 H HG     . LEU J 1 312 ? 229.41846 204.28572 191.18415 1.000 124.37951 ? 312 LEU J HG     1 
ATOM   49024 H HD11   . LEU J 1 312 ? 231.46524 204.75462 190.18637 1.000 121.35477 ? 312 LEU J HD11   1 
ATOM   49025 H HD12   . LEU J 1 312 ? 230.60699 203.80280 189.24761 1.000 121.91083 ? 312 LEU J HD12   1 
ATOM   49026 H HD13   . LEU J 1 312 ? 230.71368 205.35382 188.92122 1.000 120.92905 ? 312 LEU J HD13   1 
ATOM   49027 H HD21   . LEU J 1 312 ? 230.35580 206.37273 191.65127 1.000 125.86815 ? 312 LEU J HD21   1 
ATOM   49028 H HD22   . LEU J 1 312 ? 229.52851 207.00288 190.44995 1.000 125.91106 ? 312 LEU J HD22   1 
ATOM   49029 H HD23   . LEU J 1 312 ? 228.76989 206.43756 191.72651 1.000 126.67709 ? 312 LEU J HD23   1 
ATOM   49030 N N      . GLN J 1 313 ? 225.24194 205.80595 188.93001 1.000 129.80142 ? 313 GLN J N      1 
ATOM   49031 C CA     . GLN J 1 313 ? 224.22270 205.88807 187.88303 1.000 128.07412 ? 313 GLN J CA     1 
ATOM   49032 C C      . GLN J 1 313 ? 224.63983 206.96195 186.89231 1.000 130.39487 ? 313 GLN J C      1 
ATOM   49033 O O      . GLN J 1 313 ? 224.13503 208.09041 186.92211 1.000 134.62717 ? 313 GLN J O      1 
ATOM   49034 C CB     . GLN J 1 313 ? 222.84305 206.19050 188.46946 1.000 126.17136 ? 313 GLN J CB     1 
ATOM   49035 C CG     . GLN J 1 313 ? 222.41414 205.25664 189.58649 1.000 127.10035 ? 313 GLN J CG     1 
ATOM   49036 C CD     . GLN J 1 313 ? 223.04797 205.60546 190.91538 1.000 134.90131 ? 313 GLN J CD     1 
ATOM   49037 O OE1    . GLN J 1 313 ? 223.80561 206.56958 191.02026 1.000 137.09939 ? 313 GLN J OE1    1 
ATOM   49038 N NE2    . GLN J 1 313 ? 222.74431 204.81834 191.94064 1.000 130.74855 ? 313 GLN J NE2    1 
ATOM   49039 H H      . GLN J 1 313 ? 225.50631 206.57466 189.21055 1.000 129.09121 ? 313 GLN J H      1 
ATOM   49040 H HA     . GLN J 1 313 ? 224.17123 205.04001 187.41517 1.000 129.23836 ? 313 GLN J HA     1 
ATOM   49041 H HB2    . GLN J 1 313 ? 222.84637 207.09360 188.82280 1.000 128.10804 ? 313 GLN J HB2    1 
ATOM   49042 H HB3    . GLN J 1 313 ? 222.18604 206.11933 187.75942 1.000 127.65552 ? 313 GLN J HB3    1 
ATOM   49043 H HG2    . GLN J 1 313 ? 221.45144 205.30945 189.69105 1.000 128.21691 ? 313 GLN J HG2    1 
ATOM   49044 H HG3    . GLN J 1 313 ? 222.67452 204.35052 189.35827 1.000 129.21141 ? 313 GLN J HG3    1 
ATOM   49045 H HE21   . GLN J 1 313 ? 222.21130 204.15280 191.82823 1.000 127.77983 ? 313 GLN J HE21   1 
ATOM   49046 H HE22   . GLN J 1 313 ? 223.07948 204.97436 192.71708 1.000 126.66658 ? 313 GLN J HE22   1 
ATOM   49047 N N      . PRO J 1 314 ? 225.56815 206.64441 185.98828 1.000 129.34252 ? 314 PRO J N      1 
ATOM   49048 C CA     . PRO J 1 314 ? 226.05894 207.67120 185.05606 1.000 131.35132 ? 314 PRO J CA     1 
ATOM   49049 C C      . PRO J 1 314 ? 224.97588 208.26930 184.17983 1.000 132.73042 ? 314 PRO J C      1 
ATOM   49050 O O      . PRO J 1 314 ? 225.17028 209.36926 183.64919 1.000 135.19801 ? 314 PRO J O      1 
ATOM   49051 C CB     . PRO J 1 314 ? 227.09841 206.91681 184.21596 1.000 126.79460 ? 314 PRO J CB     1 
ATOM   49052 C CG     . PRO J 1 314 ? 227.50647 205.76059 185.04895 1.000 126.14798 ? 314 PRO J CG     1 
ATOM   49053 C CD     . PRO J 1 314 ? 226.30642 205.37779 185.85639 1.000 126.42688 ? 314 PRO J CD     1 
ATOM   49054 H HA     . PRO J 1 314 ? 226.50322 208.38163 185.54498 1.000 131.76782 ? 314 PRO J HA     1 
ATOM   49055 H HB2    . PRO J 1 314 ? 226.69324 206.61625 183.38737 1.000 128.99632 ? 314 PRO J HB2    1 
ATOM   49056 H HB3    . PRO J 1 314 ? 227.85644 207.49495 184.03722 1.000 128.90645 ? 314 PRO J HB3    1 
ATOM   49057 H HG2    . PRO J 1 314 ? 227.77652 205.02854 184.47292 1.000 126.96932 ? 314 PRO J HG2    1 
ATOM   49058 H HG3    . PRO J 1 314 ? 228.23765 206.02236 185.63000 1.000 127.88550 ? 314 PRO J HG3    1 
ATOM   49059 H HD2    . PRO J 1 314 ? 225.77272 204.72061 185.38299 1.000 127.95103 ? 314 PRO J HD2    1 
ATOM   49060 H HD3    . PRO J 1 314 ? 226.58177 205.05328 186.72794 1.000 127.94989 ? 314 PRO J HD3    1 
ATOM   49061 N N      . LEU J 1 315 ? 223.84350 207.58696 184.00530 1.000 130.09384 ? 315 LEU J N      1 
ATOM   49062 C CA     . LEU J 1 315 ? 222.83143 208.07704 183.07730 1.000 129.76388 ? 315 LEU J CA     1 
ATOM   49063 C C      . LEU J 1 315 ? 222.26043 209.42010 183.51636 1.000 131.87265 ? 315 LEU J C      1 
ATOM   49064 O O      . LEU J 1 315 ? 222.04870 210.29970 182.67523 1.000 132.25999 ? 315 LEU J O      1 
ATOM   49065 C CB     . LEU J 1 315 ? 221.71587 207.04298 182.92836 1.000 128.36039 ? 315 LEU J CB     1 
ATOM   49066 C CG     . LEU J 1 315 ? 220.89679 207.07951 181.63334 1.000 126.80302 ? 315 LEU J CG     1 
ATOM   49067 C CD1    . LEU J 1 315 ? 220.09390 208.36324 181.52107 1.000 129.05626 ? 315 LEU J CD1    1 
ATOM   49068 C CD2    . LEU J 1 315 ? 221.79150 206.90361 180.41432 1.000 124.99818 ? 315 LEU J CD2    1 
ATOM   49069 H H      . LEU J 1 315 ? 223.64228 206.85195 184.40372 1.000 129.90692 ? 315 LEU J H      1 
ATOM   49070 H HA     . LEU J 1 315 ? 223.24742 208.20459 182.21146 1.000 130.02409 ? 315 LEU J HA     1 
ATOM   49071 H HB2    . LEU J 1 315 ? 222.11446 206.16059 182.98744 1.000 129.30945 ? 315 LEU J HB2    1 
ATOM   49072 H HB3    . LEU J 1 315 ? 221.09433 207.16202 183.66322 1.000 129.63649 ? 315 LEU J HB3    1 
ATOM   49073 H HG     . LEU J 1 315 ? 220.26855 206.34078 181.64367 1.000 127.52403 ? 315 LEU J HG     1 
ATOM   49074 H HD11   . LEU J 1 315 ? 219.36669 208.22397 180.89558 1.000 129.66132 ? 315 LEU J HD11   1 
ATOM   49075 H HD12   . LEU J 1 315 ? 219.74082 208.59269 182.39497 1.000 129.50569 ? 315 LEU J HD12   1 
ATOM   49076 H HD13   . LEU J 1 315 ? 220.67246 209.07183 181.20048 1.000 129.30619 ? 315 LEU J HD13   1 
ATOM   49077 H HD21   . LEU J 1 315 ? 221.23450 206.73488 179.63819 1.000 127.35710 ? 315 LEU J HD21   1 
ATOM   49078 H HD22   . LEU J 1 315 ? 222.30693 207.71378 180.27787 1.000 126.88929 ? 315 LEU J HD22   1 
ATOM   49079 H HD23   . LEU J 1 315 ? 222.38622 206.15213 180.56343 1.000 126.89955 ? 315 LEU J HD23   1 
ATOM   49080 N N      . MET J 1 316 ? 222.00162 209.60555 184.81097 1.000 132.27485 ? 316 MET J N      1 
ATOM   49081 C CA     . MET J 1 316 ? 221.49133 210.87912 185.30410 1.000 132.09707 ? 316 MET J CA     1 
ATOM   49082 C C      . MET J 1 316 ? 222.50838 211.67939 186.10148 1.000 133.53185 ? 316 MET J C      1 
ATOM   49083 O O      . MET J 1 316 ? 222.35200 212.89494 186.22468 1.000 132.18186 ? 316 MET J O      1 
ATOM   49084 C CB     . MET J 1 316 ? 220.24173 210.66499 186.16913 1.000 133.60900 ? 316 MET J CB     1 
ATOM   49085 C CG     . MET J 1 316 ? 220.50583 210.16468 187.57825 1.000 138.06718 ? 316 MET J CG     1 
ATOM   49086 S SD     . MET J 1 316 ? 219.14117 209.15458 188.19119 1.000 147.08930 ? 316 MET J SD     1 
ATOM   49087 C CE     . MET J 1 316 ? 220.00657 207.97438 189.21952 1.000 134.21671 ? 316 MET J CE     1 
ATOM   49088 H H      . MET J 1 316 ? 222.11388 209.01008 185.42116 1.000 132.35637 ? 316 MET J H      1 
ATOM   49089 H HA     . MET J 1 316 ? 221.21895 211.41580 184.54434 1.000 132.39091 ? 316 MET J HA     1 
ATOM   49090 H HB2    . MET J 1 316 ? 219.77066 211.50995 186.24291 1.000 134.69886 ? 316 MET J HB2    1 
ATOM   49091 H HB3    . MET J 1 316 ? 219.67251 210.01273 185.73116 1.000 134.15801 ? 316 MET J HB3    1 
ATOM   49092 H HG2    . MET J 1 316 ? 221.30997 209.62181 187.58146 1.000 136.36896 ? 316 MET J HG2    1 
ATOM   49093 H HG3    . MET J 1 316 ? 220.61204 210.92411 188.17200 1.000 137.54500 ? 316 MET J HG3    1 
ATOM   49094 H HE1    . MET J 1 316 ? 219.35659 207.42181 189.68122 1.000 135.72060 ? 316 MET J HE1    1 
ATOM   49095 H HE2    . MET J 1 316 ? 220.56342 207.42351 188.65183 1.000 134.62370 ? 316 MET J HE2    1 
ATOM   49096 H HE3    . MET J 1 316 ? 220.55239 208.45185 189.86345 1.000 135.31754 ? 316 MET J HE3    1 
ATOM   49097 N N      . ASP J 1 317 ? 223.53799 211.03956 186.64264 1.000 137.46044 ? 317 ASP J N      1 
ATOM   49098 C CA     . ASP J 1 317 ? 224.60100 211.74731 187.33754 1.000 137.40096 ? 317 ASP J CA     1 
ATOM   49099 C C      . ASP J 1 317 ? 225.81187 211.91763 186.42724 1.000 132.17705 ? 317 ASP J C      1 
ATOM   49100 O O      . ASP J 1 317 ? 225.97822 211.21099 185.43103 1.000 132.94986 ? 317 ASP J O      1 
ATOM   49101 C CB     . ASP J 1 317 ? 225.00720 211.00136 188.60829 1.000 140.65637 ? 317 ASP J CB     1 
ATOM   49102 C CG     . ASP J 1 317 ? 224.02251 211.20244 189.74062 1.000 143.38095 ? 317 ASP J CG     1 
ATOM   49103 O OD1    . ASP J 1 317 ? 224.45868 211.23913 190.91055 1.000 142.22885 ? 317 ASP J OD1    1 
ATOM   49104 O OD2    . ASP J 1 317 ? 222.81198 211.32462 189.46027 1.000 144.80682 ? 317 ASP J OD2    1 
ATOM   49105 H H      . ASP J 1 317 ? 223.64400 210.18649 186.61995 1.000 136.16952 ? 317 ASP J H      1 
ATOM   49106 H HA     . ASP J 1 317 ? 224.28897 212.62906 187.59362 1.000 137.48522 ? 317 ASP J HA     1 
ATOM   49107 H HB2    . ASP J 1 317 ? 225.05547 210.05167 188.41689 1.000 137.87069 ? 317 ASP J HB2    1 
ATOM   49108 H HB3    . ASP J 1 317 ? 225.87300 211.32555 188.90230 1.000 139.63550 ? 317 ASP J HB3    1 
ATOM   49109 N N      . ASN J 1 318 ? 226.66288 212.87388 186.78563 1.000 128.10175 ? 318 ASN J N      1 
ATOM   49110 C CA     . ASN J 1 318 ? 227.90658 213.13435 186.07589 1.000 125.22855 ? 318 ASN J CA     1 
ATOM   49111 C C      . ASN J 1 318 ? 229.07087 212.81479 186.99928 1.000 124.62552 ? 318 ASN J C      1 
ATOM   49112 O O      . ASN J 1 318 ? 229.14582 213.33878 188.11489 1.000 128.06328 ? 318 ASN J O      1 
ATOM   49113 C CB     . ASN J 1 318 ? 227.97806 214.58706 185.60342 1.000 126.57620 ? 318 ASN J CB     1 
ATOM   49114 C CG     . ASN J 1 318 ? 227.12712 214.84086 184.37637 1.000 125.66335 ? 318 ASN J CG     1 
ATOM   49115 O OD1    . ASN J 1 318 ? 226.53422 213.91927 183.81752 1.000 125.47281 ? 318 ASN J OD1    1 
ATOM   49116 N ND2    . ASN J 1 318 ? 227.06050 216.09619 183.95134 1.000 123.81340 ? 318 ASN J ND2    1 
ATOM   49117 H H      . ASN J 1 318 ? 226.53647 213.39786 187.45580 1.000 130.20155 ? 318 ASN J H      1 
ATOM   49118 H HA     . ASN J 1 318 ? 227.96637 212.55686 185.29900 1.000 127.66931 ? 318 ASN J HA     1 
ATOM   49119 H HB2    . ASN J 1 318 ? 227.66197 215.16712 186.31366 1.000 127.90035 ? 318 ASN J HB2    1 
ATOM   49120 H HB3    . ASN J 1 318 ? 228.89732 214.80317 185.38164 1.000 126.70146 ? 318 ASN J HB3    1 
ATOM   49121 H HD21   . ASN J 1 318 ? 226.58968 216.29098 183.25850 1.000 125.15880 ? 318 ASN J HD21   1 
ATOM   49122 H HD22   . ASN J 1 318 ? 227.48845 216.71472 184.36829 1.000 125.15427 ? 318 ASN J HD22   1 
ATOM   49123 N N      . LEU J 1 319 ? 229.97342 211.96003 186.53258 1.000 121.46888 ? 319 LEU J N      1 
ATOM   49124 C CA     . LEU J 1 319 ? 231.06662 211.48565 187.36344 1.000 120.63907 ? 319 LEU J CA     1 
ATOM   49125 C C      . LEU J 1 319 ? 232.18778 212.51523 187.42687 1.000 117.03527 ? 319 LEU J C      1 
ATOM   49126 O O      . LEU J 1 319 ? 232.42094 213.27465 186.48325 1.000 118.19662 ? 319 LEU J O      1 
ATOM   49127 C CB     . LEU J 1 319 ? 231.60289 210.16018 186.82517 1.000 120.45552 ? 319 LEU J CB     1 
ATOM   49128 C CG     . LEU J 1 319 ? 230.52954 209.15324 186.40695 1.000 120.74956 ? 319 LEU J CG     1 
ATOM   49129 C CD1    . LEU J 1 319 ? 231.16148 207.85355 185.94665 1.000 118.68470 ? 319 LEU J CD1    1 
ATOM   49130 C CD2    . LEU J 1 319 ? 229.55546 208.90420 187.54375 1.000 121.89745 ? 319 LEU J CD2    1 
ATOM   49131 H H      . LEU J 1 319 ? 229.97363 211.64102 185.73417 1.000 122.69356 ? 319 LEU J H      1 
ATOM   49132 H HA     . LEU J 1 319 ? 230.74123 211.33756 188.26505 1.000 122.12639 ? 319 LEU J HA     1 
ATOM   49133 H HB2    . LEU J 1 319 ? 232.15290 210.34211 186.04730 1.000 120.67802 ? 319 LEU J HB2    1 
ATOM   49134 H HB3    . LEU J 1 319 ? 232.14251 209.74265 187.51480 1.000 121.18602 ? 319 LEU J HB3    1 
ATOM   49135 H HG     . LEU J 1 319 ? 230.02868 209.51769 185.66075 1.000 122.47248 ? 319 LEU J HG     1 
ATOM   49136 H HD11   . LEU J 1 319 ? 230.45964 207.23407 185.69234 1.000 119.90747 ? 319 LEU J HD11   1 
ATOM   49137 H HD12   . LEU J 1 319 ? 231.73539 208.03432 185.18578 1.000 120.20510 ? 319 LEU J HD12   1 
ATOM   49138 H HD13   . LEU J 1 319 ? 231.68365 207.48167 186.67454 1.000 120.17720 ? 319 LEU J HD13   1 
ATOM   49139 H HD21   . LEU J 1 319 ? 228.97409 208.16540 187.30526 1.000 123.25090 ? 319 LEU J HD21   1 
ATOM   49140 H HD22   . LEU J 1 319 ? 230.05639 208.68576 188.34521 1.000 121.76888 ? 319 LEU J HD22   1 
ATOM   49141 H HD23   . LEU J 1 319 ? 229.02875 209.70516 187.69123 1.000 124.09463 ? 319 LEU J HD23   1 
ATOM   49142 N N      . GLU J 1 320 ? 232.88130 212.53526 188.56112 1.000 117.06446 ? 320 GLU J N      1 
ATOM   49143 C CA     . GLU J 1 320 ? 233.98903 213.45417 188.75366 1.000 117.29247 ? 320 GLU J CA     1 
ATOM   49144 C C      . GLU J 1 320 ? 235.21815 212.97503 187.98672 1.000 113.60790 ? 320 GLU J C      1 
ATOM   49145 O O      . GLU J 1 320 ? 235.24373 211.88706 187.40802 1.000 118.39111 ? 320 GLU J O      1 
ATOM   49146 C CB     . GLU J 1 320 ? 234.32361 213.59249 190.23862 1.000 121.87911 ? 320 GLU J CB     1 
ATOM   49147 C CG     . GLU J 1 320 ? 233.35777 214.45369 191.04505 1.000 129.93462 ? 320 GLU J CG     1 
ATOM   49148 C CD     . GLU J 1 320 ? 231.91266 213.99930 190.95118 1.000 131.28636 ? 320 GLU J CD     1 
ATOM   49149 O OE1    . GLU J 1 320 ? 231.07046 214.55719 191.68480 1.000 131.98921 ? 320 GLU J OE1    1 
ATOM   49150 O OE2    . GLU J 1 320 ? 231.61546 213.08187 190.15862 1.000 126.68000 ? 320 GLU J OE2    1 
ATOM   49151 H H      . GLU J 1 320 ? 232.72788 212.02300 189.23472 1.000 120.33203 ? 320 GLU J H      1 
ATOM   49152 H HA     . GLU J 1 320 ? 233.74215 214.32900 188.41584 1.000 119.93459 ? 320 GLU J HA     1 
ATOM   49153 H HB2    . GLU J 1 320 ? 234.32796 212.70764 190.63589 1.000 121.90707 ? 320 GLU J HB2    1 
ATOM   49154 H HB3    . GLU J 1 320 ? 235.20441 213.98935 190.32260 1.000 122.31602 ? 320 GLU J HB3    1 
ATOM   49155 H HG2    . GLU J 1 320 ? 233.61813 214.42333 191.97938 1.000 128.09150 ? 320 GLU J HG2    1 
ATOM   49156 H HG3    . GLU J 1 320 ? 233.40534 215.36642 190.72007 1.000 128.52881 ? 320 GLU J HG3    1 
ATOM   49157 N N      . SER J 1 321 ? 236.25208 213.81624 187.98323 1.000 111.53451 ? 321 SER J N      1 
ATOM   49158 C CA     . SER J 1 321 ? 237.51057 213.42635 187.35992 1.000 113.05784 ? 321 SER J CA     1 
ATOM   49159 C C      . SER J 1 321 ? 238.14487 212.25281 188.09347 1.000 118.58592 ? 321 SER J C      1 
ATOM   49160 O O      . SER J 1 321 ? 238.70886 211.35159 187.46348 1.000 122.85893 ? 321 SER J O      1 
ATOM   49161 C CB     . SER J 1 321 ? 238.46724 214.61520 187.32550 1.000 115.12731 ? 321 SER J CB     1 
ATOM   49162 O OG     . SER J 1 321 ? 239.57933 214.34664 186.49231 1.000 115.61128 ? 321 SER J OG     1 
ATOM   49163 H H      . SER J 1 321 ? 236.24996 214.60415 188.32792 1.000 114.17549 ? 321 SER J H      1 
ATOM   49164 H HA     . SER J 1 321 ? 237.33930 213.15166 186.44529 1.000 114.49389 ? 321 SER J HA     1 
ATOM   49165 H HB2    . SER J 1 321 ? 237.99537 215.38989 186.98162 1.000 116.12855 ? 321 SER J HB2    1 
ATOM   49166 H HB3    . SER J 1 321 ? 238.78305 214.79153 188.22535 1.000 114.56759 ? 321 SER J HB3    1 
ATOM   49167 H HG     . SER J 1 321 ? 240.08368 215.01759 186.46058 1.000 116.09083 ? 321 SER J HG     1 
ATOM   49168 N N      . GLN J 1 322 ? 238.06448 212.24579 189.42540 1.000 119.03974 ? 322 GLN J N      1 
ATOM   49169 C CA     . GLN J 1 322 ? 238.67072 211.16485 190.19442 1.000 118.29694 ? 322 GLN J CA     1 
ATOM   49170 C C      . GLN J 1 322 ? 238.01596 209.82427 189.89414 1.000 118.28968 ? 322 GLN J C      1 
ATOM   49171 O O      . GLN J 1 322 ? 238.68509 208.78612 189.93350 1.000 125.66569 ? 322 GLN J O      1 
ATOM   49172 C CB     . GLN J 1 322 ? 238.58288 211.47165 191.68738 1.000 116.72110 ? 322 GLN J CB     1 
ATOM   49173 C CG     . GLN J 1 322 ? 239.66134 212.41655 192.18612 1.000 122.37399 ? 322 GLN J CG     1 
ATOM   49174 C CD     . GLN J 1 322 ? 239.54646 213.80309 191.58594 1.000 128.68236 ? 322 GLN J CD     1 
ATOM   49175 O OE1    . GLN J 1 322 ? 240.48910 214.30847 190.97705 1.000 126.77960 ? 322 GLN J OE1    1 
ATOM   49176 N NE2    . GLN J 1 322 ? 238.38447 214.42386 191.74912 1.000 127.96159 ? 322 GLN J NE2    1 
ATOM   49177 H H      . GLN J 1 322 ? 237.67134 212.84669 189.89852 1.000 119.38580 ? 322 GLN J H      1 
ATOM   49178 H HA     . GLN J 1 322 ? 239.60909 211.09844 189.95750 1.000 119.58451 ? 322 GLN J HA     1 
ATOM   49179 H HB2    . GLN J 1 322 ? 237.72214 211.87871 191.87231 1.000 119.06178 ? 322 GLN J HB2    1 
ATOM   49180 H HB3    . GLN J 1 322 ? 238.66565 210.64107 192.18146 1.000 117.83106 ? 322 GLN J HB3    1 
ATOM   49181 H HG2    . GLN J 1 322 ? 239.58799 212.49962 193.14974 1.000 122.37352 ? 322 GLN J HG2    1 
ATOM   49182 H HG3    . GLN J 1 322 ? 240.53068 212.05774 191.94866 1.000 121.94032 ? 322 GLN J HG3    1 
ATOM   49183 H HE21   . GLN J 1 322 ? 237.74758 214.03840 192.17947 1.000 125.14724 ? 322 GLN J HE21   1 
ATOM   49184 H HE22   . GLN J 1 322 ? 238.26945 215.21255 191.42602 1.000 125.21062 ? 322 GLN J HE22   1 
ATOM   49185 N N      . THR J 1 323 ? 236.71476 209.81749 189.60429 1.000 113.43209 ? 323 THR J N      1 
ATOM   49186 C CA     . THR J 1 323 ? 236.04949 208.56736 189.25417 1.000 114.30936 ? 323 THR J CA     1 
ATOM   49187 C C      . THR J 1 323 ? 236.66242 207.96066 187.99826 1.000 116.64954 ? 323 THR J C      1 
ATOM   49188 O O      . THR J 1 323 ? 237.00634 206.77257 187.96659 1.000 121.54983 ? 323 THR J O      1 
ATOM   49189 C CB     . THR J 1 323 ? 234.55411 208.81067 189.06096 1.000 115.84877 ? 323 THR J CB     1 
ATOM   49190 O OG1    . THR J 1 323 ? 233.97324 209.23008 190.30082 1.000 116.73754 ? 323 THR J OG1    1 
ATOM   49191 C CG2    . THR J 1 323 ? 233.86376 207.54707 188.58412 1.000 116.51143 ? 323 THR J CG2    1 
ATOM   49192 H H      . THR J 1 323 ? 236.20476 210.50995 189.60319 1.000 116.13984 ? 323 THR J H      1 
ATOM   49193 H HA     . THR J 1 323 ? 236.15974 207.93468 189.98068 1.000 116.41172 ? 323 THR J HA     1 
ATOM   49194 H HB     . THR J 1 323 ? 234.42320 209.50194 188.39323 1.000 118.10846 ? 323 THR J HB     1 
ATOM   49195 H HG1    . THR J 1 323 ? 233.14903 209.35901 190.20282 1.000 117.87938 ? 323 THR J HG1    1 
ATOM   49196 H HG21   . THR J 1 323 ? 232.90601 207.62499 188.71559 1.000 117.69267 ? 323 THR J HG21   1 
ATOM   49197 H HG22   . THR J 1 323 ? 234.04016 207.40466 187.64099 1.000 116.94852 ? 323 THR J HG22   1 
ATOM   49198 H HG23   . THR J 1 323 ? 234.18790 206.78301 189.08628 1.000 117.27570 ? 323 THR J HG23   1 
ATOM   49199 N N      . TYR J 1 324 ? 236.81947 208.76934 186.95137 1.000 114.12497 ? 324 TYR J N      1 
ATOM   49200 C CA     . TYR J 1 324 ? 237.46595 208.27786 185.74235 1.000 114.33322 ? 324 TYR J CA     1 
ATOM   49201 C C      . TYR J 1 324 ? 238.91178 207.89372 186.01740 1.000 118.63348 ? 324 TYR J C      1 
ATOM   49202 O O      . TYR J 1 324 ? 239.42286 206.91800 185.45500 1.000 125.00046 ? 324 TYR J O      1 
ATOM   49203 C CB     . TYR J 1 324 ? 237.38968 209.33380 184.64415 1.000 112.76702 ? 324 TYR J CB     1 
ATOM   49204 C CG     . TYR J 1 324 ? 235.98389 209.62407 184.18491 1.000 110.83134 ? 324 TYR J CG     1 
ATOM   49205 C CD1    . TYR J 1 324 ? 235.27451 208.69496 183.44427 1.000 114.06693 ? 324 TYR J CD1    1 
ATOM   49206 C CD2    . TYR J 1 324 ? 235.36935 210.82762 184.48353 1.000 111.72351 ? 324 TYR J CD2    1 
ATOM   49207 C CE1    . TYR J 1 324 ? 233.99370 208.95283 183.01807 1.000 114.40846 ? 324 TYR J CE1    1 
ATOM   49208 C CE2    . TYR J 1 324 ? 234.08631 211.09422 184.06022 1.000 115.04364 ? 324 TYR J CE2    1 
ATOM   49209 C CZ     . TYR J 1 324 ? 233.40344 210.15171 183.32820 1.000 114.24580 ? 324 TYR J CZ     1 
ATOM   49210 O OH     . TYR J 1 324 ? 232.12317 210.40656 182.90118 1.000 115.79178 ? 324 TYR J OH     1 
ATOM   49211 H H      . TYR J 1 324 ? 236.56508 209.59016 186.91703 1.000 116.23163 ? 324 TYR J H      1 
ATOM   49212 H HA     . TYR J 1 324 ? 236.99831 207.48652 185.43236 1.000 115.59555 ? 324 TYR J HA     1 
ATOM   49213 H HB2    . TYR J 1 324 ? 237.77036 210.16122 184.97781 1.000 114.18565 ? 324 TYR J HB2    1 
ATOM   49214 H HB3    . TYR J 1 324 ? 237.89535 209.02453 183.87624 1.000 115.08133 ? 324 TYR J HB3    1 
ATOM   49215 H HD1    . TYR J 1 324 ? 235.67101 207.88097 183.23258 1.000 114.58301 ? 324 TYR J HD1    1 
ATOM   49216 H HD2    . TYR J 1 324 ? 235.82978 211.46598 184.97888 1.000 114.00389 ? 324 TYR J HD2    1 
ATOM   49217 H HE1    . TYR J 1 324 ? 233.52964 208.31844 182.52364 1.000 114.76102 ? 324 TYR J HE1    1 
ATOM   49218 H HE2    . TYR J 1 324 ? 233.68402 211.90621 184.26918 1.000 116.42344 ? 324 TYR J HE2    1 
ATOM   49219 H HH     . TYR J 1 324 ? 231.83669 211.10921 183.26006 1.000 116.33189 ? 324 TYR J HH     1 
ATOM   49220 N N      . GLU J 1 325 ? 239.58946 208.65096 186.87989 1.000 118.16154 ? 325 GLU J N      1 
ATOM   49221 C CA     . GLU J 1 325 ? 240.97792 208.33875 187.19252 1.000 121.68876 ? 325 GLU J CA     1 
ATOM   49222 C C      . GLU J 1 325 ? 241.10040 206.95311 187.80952 1.000 124.05496 ? 325 GLU J C      1 
ATOM   49223 O O      . GLU J 1 325 ? 241.98223 206.17344 187.43300 1.000 128.52679 ? 325 GLU J O      1 
ATOM   49224 C CB     . GLU J 1 325 ? 241.54952 209.39698 188.13307 1.000 125.04567 ? 325 GLU J CB     1 
ATOM   49225 C CG     . GLU J 1 325 ? 243.05977 209.34739 188.27356 1.000 129.61426 ? 325 GLU J CG     1 
ATOM   49226 C CD     . GLU J 1 325 ? 243.65473 210.67958 188.69035 1.000 137.22477 ? 325 GLU J CD     1 
ATOM   49227 O OE1    . GLU J 1 325 ? 243.09942 211.73087 188.30821 1.000 131.77865 ? 325 GLU J OE1    1 
ATOM   49228 O OE2    . GLU J 1 325 ? 244.68063 210.67580 189.40237 1.000 141.66006 ? 325 GLU J OE2    1 
ATOM   49229 H H      . GLU J 1 325 ? 239.27347 209.33814 187.28914 1.000 119.70677 ? 325 GLU J H      1 
ATOM   49230 H HA     . GLU J 1 325 ? 241.49752 208.35067 186.37341 1.000 122.94781 ? 325 GLU J HA     1 
ATOM   49231 H HB2    . GLU J 1 325 ? 241.30802 210.27272 187.79413 1.000 124.87447 ? 325 GLU J HB2    1 
ATOM   49232 H HB3    . GLU J 1 325 ? 241.16634 209.26961 189.01491 1.000 124.58281 ? 325 GLU J HB3    1 
ATOM   49233 H HG2    . GLU J 1 325 ? 243.29303 208.69038 188.94776 1.000 130.26546 ? 325 GLU J HG2    1 
ATOM   49234 H HG3    . GLU J 1 325 ? 243.44857 209.09945 187.42020 1.000 129.75524 ? 325 GLU J HG3    1 
ATOM   49235 N N      . VAL J 1 326 ? 240.22117 206.62572 188.75771 1.000 123.33611 ? 326 VAL J N      1 
ATOM   49236 C CA     . VAL J 1 326 ? 240.26854 205.30124 189.36904 1.000 121.18627 ? 326 VAL J CA     1 
ATOM   49237 C C      . VAL J 1 326 ? 239.81974 204.23629 188.37759 1.000 122.65948 ? 326 VAL J C      1 
ATOM   49238 O O      . VAL J 1 326 ? 240.31847 203.10538 188.40812 1.000 123.66129 ? 326 VAL J O      1 
ATOM   49239 C CB     . VAL J 1 326 ? 239.43295 205.25886 190.66198 1.000 120.36390 ? 326 VAL J CB     1 
ATOM   49240 C CG1    . VAL J 1 326 ? 240.00687 206.21876 191.68898 1.000 121.12323 ? 326 VAL J CG1    1 
ATOM   49241 C CG2    . VAL J 1 326 ? 237.97696 205.58024 190.38551 1.000 122.48696 ? 326 VAL J CG2    1 
ATOM   49242 H H      . VAL J 1 326 ? 239.60250 207.14196 189.05756 1.000 122.57319 ? 326 VAL J H      1 
ATOM   49243 H HA     . VAL J 1 326 ? 241.18780 205.10635 189.60946 1.000 122.04014 ? 326 VAL J HA     1 
ATOM   49244 H HB     . VAL J 1 326 ? 239.47536 204.36412 191.03397 1.000 121.81315 ? 326 VAL J HB     1 
ATOM   49245 H HG11   . VAL J 1 326 ? 239.48588 206.15634 192.50482 1.000 121.93664 ? 326 VAL J HG11   1 
ATOM   49246 H HG12   . VAL J 1 326 ? 240.92941 205.97646 191.86559 1.000 121.17193 ? 326 VAL J HG12   1 
ATOM   49247 H HG13   . VAL J 1 326 ? 239.96375 207.12142 191.33660 1.000 121.68321 ? 326 VAL J HG13   1 
ATOM   49248 H HG21   . VAL J 1 326 ? 237.46731 205.43756 191.19836 1.000 121.72129 ? 326 VAL J HG21   1 
ATOM   49249 H HG22   . VAL J 1 326 ? 237.90778 206.50750 190.11548 1.000 121.91916 ? 326 VAL J HG22   1 
ATOM   49250 H HG23   . VAL J 1 326 ? 237.64272 205.00049 189.68445 1.000 120.96641 ? 326 VAL J HG23   1 
ATOM   49251 N N      . PHE J 1 327 ? 238.87952 204.56349 187.48694 1.000 124.14762 ? 327 PHE J N      1 
ATOM   49252 C CA     . PHE J 1 327 ? 238.50321 203.60812 186.44938 1.000 119.73590 ? 327 PHE J CA     1 
ATOM   49253 C C      . PHE J 1 327 ? 239.70200 203.23831 185.58908 1.000 122.55100 ? 327 PHE J C      1 
ATOM   49254 O O      . PHE J 1 327 ? 239.89749 202.06498 185.25347 1.000 124.26956 ? 327 PHE J O      1 
ATOM   49255 C CB     . PHE J 1 327 ? 237.39529 204.18293 185.56569 1.000 118.72531 ? 327 PHE J CB     1 
ATOM   49256 C CG     . PHE J 1 327 ? 236.02781 204.16922 186.19212 1.000 120.10851 ? 327 PHE J CG     1 
ATOM   49257 C CD1    . PHE J 1 327 ? 235.80788 203.60796 187.43920 1.000 119.83868 ? 327 PHE J CD1    1 
ATOM   49258 C CD2    . PHE J 1 327 ? 234.95317 204.71653 185.51485 1.000 120.15459 ? 327 PHE J CD2    1 
ATOM   49259 C CE1    . PHE J 1 327 ? 234.54666 203.60213 187.99554 1.000 121.58094 ? 327 PHE J CE1    1 
ATOM   49260 C CE2    . PHE J 1 327 ? 233.69263 204.71273 186.06698 1.000 119.48384 ? 327 PHE J CE2    1 
ATOM   49261 C CZ     . PHE J 1 327 ? 233.48817 204.15526 187.30785 1.000 122.75720 ? 327 PHE J CZ     1 
ATOM   49262 H H      . PHE J 1 327 ? 238.45642 205.31184 187.46279 1.000 122.74310 ? 327 PHE J H      1 
ATOM   49263 H HA     . PHE J 1 327 ? 238.19019 202.78878 186.86145 1.000 120.41800 ? 327 PHE J HA     1 
ATOM   49264 H HB2    . PHE J 1 327 ? 237.61341 205.10424 185.35458 1.000 120.86214 ? 327 PHE J HB2    1 
ATOM   49265 H HB3    . PHE J 1 327 ? 237.34967 203.66300 184.74809 1.000 118.31289 ? 327 PHE J HB3    1 
ATOM   49266 H HD1    . PHE J 1 327 ? 236.51461 203.23346 187.91205 1.000 120.03260 ? 327 PHE J HD1    1 
ATOM   49267 H HD2    . PHE J 1 327 ? 235.08507 205.09560 184.67582 1.000 119.28490 ? 327 PHE J HD2    1 
ATOM   49268 H HE1    . PHE J 1 327 ? 234.41036 203.22487 188.83453 1.000 121.03767 ? 327 PHE J HE1    1 
ATOM   49269 H HE2    . PHE J 1 327 ? 232.97960 205.08616 185.60128 1.000 119.01533 ? 327 PHE J HE2    1 
ATOM   49270 H HZ     . PHE J 1 327 ? 232.63680 204.15161 187.68206 1.000 121.96974 ? 327 PHE J HZ     1 
ATOM   49271 N N      . GLU J 1 328 ? 240.51500 204.22685 185.21953 1.000 125.34584 ? 328 GLU J N      1 
ATOM   49272 C CA     . GLU J 1 328 ? 241.62425 203.98674 184.30667 1.000 124.30155 ? 328 GLU J CA     1 
ATOM   49273 C C      . GLU J 1 328 ? 242.78145 203.23648 184.95343 1.000 125.55285 ? 328 GLU J C      1 
ATOM   49274 O O      . GLU J 1 328 ? 243.69546 202.81651 184.23680 1.000 123.25866 ? 328 GLU J O      1 
ATOM   49275 C CB     . GLU J 1 328 ? 242.12101 205.31655 183.74109 1.000 126.54480 ? 328 GLU J CB     1 
ATOM   49276 C CG     . GLU J 1 328 ? 241.16346 205.94762 182.74337 1.000 125.62019 ? 328 GLU J CG     1 
ATOM   49277 C CD     . GLU J 1 328 ? 241.33862 207.44838 182.63109 1.000 129.22596 ? 328 GLU J CD     1 
ATOM   49278 O OE1    . GLU J 1 328 ? 242.49429 207.91931 182.67069 1.000 133.98060 ? 328 GLU J OE1    1 
ATOM   49279 O OE2    . GLU J 1 328 ? 240.31928 208.15784 182.50355 1.000 125.84845 ? 328 GLU J OE2    1 
ATOM   49280 H H      . GLU J 1 328 ? 240.44423 205.04217 185.48365 1.000 124.76074 ? 328 GLU J H      1 
ATOM   49281 H HA     . GLU J 1 328 ? 241.30450 203.45172 183.56378 1.000 124.27170 ? 328 GLU J HA     1 
ATOM   49282 H HB2    . GLU J 1 328 ? 242.24387 205.94194 184.47228 1.000 125.93146 ? 328 GLU J HB2    1 
ATOM   49283 H HB3    . GLU J 1 328 ? 242.96627 205.16823 183.28885 1.000 126.94396 ? 328 GLU J HB3    1 
ATOM   49284 H HG2    . GLU J 1 328 ? 241.31965 205.56096 181.86760 1.000 126.32461 ? 328 GLU J HG2    1 
ATOM   49285 H HG3    . GLU J 1 328 ? 240.25224 205.77239 183.02567 1.000 124.97271 ? 328 GLU J HG3    1 
ATOM   49286 N N      . LYS J 1 329 ? 242.77182 203.05467 186.27547 1.000 127.86529 ? 329 LYS J N      1 
ATOM   49287 C CA     . LYS J 1 329 ? 243.85444 202.32560 186.92650 1.000 127.21791 ? 329 LYS J CA     1 
ATOM   49288 C C      . LYS J 1 329 ? 243.82000 200.83505 186.62006 1.000 130.03610 ? 329 LYS J C      1 
ATOM   49289 O O      . LYS J 1 329 ? 244.80530 200.14011 186.88768 1.000 130.08609 ? 329 LYS J O      1 
ATOM   49290 C CB     . LYS J 1 329 ? 243.80041 202.53193 188.44109 1.000 127.57897 ? 329 LYS J CB     1 
ATOM   49291 C CG     . LYS J 1 329 ? 244.02579 203.96545 188.89161 1.000 130.04566 ? 329 LYS J CG     1 
ATOM   49292 C CD     . LYS J 1 329 ? 245.36388 204.50526 188.41223 1.000 132.94864 ? 329 LYS J CD     1 
ATOM   49293 C CE     . LYS J 1 329 ? 245.19624 205.40737 187.19947 1.000 132.28322 ? 329 LYS J CE     1 
ATOM   49294 N NZ     . LYS J 1 329 ? 246.50055 205.90677 186.68714 1.000 133.82812 ? 329 LYS J NZ     1 
ATOM   49295 H H      . LYS J 1 329 ? 242.15995 203.33924 186.80839 1.000 126.59729 ? 329 LYS J H      1 
ATOM   49296 H HA     . LYS J 1 329 ? 244.70147 202.66797 186.60265 1.000 127.06136 ? 329 LYS J HA     1 
ATOM   49297 H HB2    . LYS J 1 329 ? 242.92700 202.25672 188.76065 1.000 126.91114 ? 329 LYS J HB2    1 
ATOM   49298 H HB3    . LYS J 1 329 ? 244.48642 201.98340 188.85255 1.000 128.28181 ? 329 LYS J HB3    1 
ATOM   49299 H HG2    . LYS J 1 329 ? 243.32431 204.52722 188.52936 1.000 128.64823 ? 329 LYS J HG2    1 
ATOM   49300 H HG3    . LYS J 1 329 ? 244.01551 204.00008 189.86094 1.000 127.88213 ? 329 LYS J HG3    1 
ATOM   49301 H HD2    . LYS J 1 329 ? 245.77206 205.02470 189.12252 1.000 132.37296 ? 329 LYS J HD2    1 
ATOM   49302 H HD3    . LYS J 1 329 ? 245.93989 203.76516 188.16482 1.000 131.20419 ? 329 LYS J HD3    1 
ATOM   49303 H HE2    . LYS J 1 329 ? 244.76264 204.91167 186.48778 1.000 129.75807 ? 329 LYS J HE2    1 
ATOM   49304 H HE3    . LYS J 1 329 ? 244.65676 206.17438 187.44719 1.000 130.60534 ? 329 LYS J HE3    1 
ATOM   49305 H HZ1    . LYS J 1 329 ? 246.37013 206.41337 185.96713 1.000 131.95374 ? 329 LYS J HZ1    1 
ATOM   49306 H HZ2    . LYS J 1 329 ? 246.90735 206.39207 187.31249 1.000 133.99001 ? 329 LYS J HZ2    1 
ATOM   49307 H HZ3    . LYS J 1 329 ? 247.02348 205.22098 186.46721 1.000 132.92912 ? 329 LYS J HZ3    1 
ATOM   49308 N N      . ASP J 1 330 ? 242.71788 200.32825 186.07361 1.000 132.40311 ? 330 ASP J N      1 
ATOM   49309 C CA     . ASP J 1 330 ? 242.59601 198.90630 185.78475 1.000 129.31605 ? 330 ASP J CA     1 
ATOM   49310 C C      . ASP J 1 330 ? 243.11914 198.62054 184.38355 1.000 129.16711 ? 330 ASP J C      1 
ATOM   49311 O O      . ASP J 1 330 ? 242.53988 199.11729 183.40879 1.000 124.99274 ? 330 ASP J O      1 
ATOM   49312 C CB     . ASP J 1 330 ? 241.14996 198.46274 185.89252 1.000 125.71014 ? 330 ASP J CB     1 
ATOM   49313 C CG     . ASP J 1 330 ? 240.99019 196.96526 185.75636 1.000 127.12336 ? 330 ASP J CG     1 
ATOM   49314 O OD1    . ASP J 1 330 ? 241.99971 196.27523 185.50317 1.000 128.62797 ? 330 ASP J OD1    1 
ATOM   49315 O OD2    . ASP J 1 330 ? 239.85044 196.47863 185.90014 1.000 128.78543 ? 330 ASP J OD2    1 
ATOM   49316 H H      . ASP J 1 330 ? 242.02436 200.78941 185.86005 1.000 129.44266 ? 330 ASP J H      1 
ATOM   49317 H HA     . ASP J 1 330 ? 243.11154 198.40326 186.43223 1.000 128.76467 ? 330 ASP J HA     1 
ATOM   49318 H HB2    . ASP J 1 330 ? 240.80275 198.72429 186.75964 1.000 127.16158 ? 330 ASP J HB2    1 
ATOM   49319 H HB3    . ASP J 1 330 ? 240.63560 198.88525 185.18702 1.000 126.97568 ? 330 ASP J HB3    1 
ATOM   49320 N N      . PRO J 1 331 ? 244.18953 197.83513 184.22748 1.000 128.25230 ? 331 PRO J N      1 
ATOM   49321 C CA     . PRO J 1 331 ? 244.68683 197.54261 182.87887 1.000 124.75334 ? 331 PRO J CA     1 
ATOM   49322 C C      . PRO J 1 331 ? 244.01250 196.33854 182.24246 1.000 123.00965 ? 331 PRO J C      1 
ATOM   49323 O O      . PRO J 1 331 ? 243.96818 196.22321 181.01440 1.000 121.37995 ? 331 PRO J O      1 
ATOM   49324 C CB     . PRO J 1 331 ? 246.17568 197.28183 183.11734 1.000 126.67915 ? 331 PRO J CB     1 
ATOM   49325 C CG     . PRO J 1 331 ? 246.21438 196.67043 184.47632 1.000 126.48239 ? 331 PRO J CG     1 
ATOM   49326 C CD     . PRO J 1 331 ? 245.07286 197.27289 185.26499 1.000 125.59044 ? 331 PRO J CD     1 
ATOM   49327 H HA     . PRO J 1 331 ? 244.58606 198.31617 182.30236 1.000 125.01975 ? 331 PRO J HA     1 
ATOM   49328 H HB2    . PRO J 1 331 ? 246.51469 196.66535 182.44946 1.000 126.27353 ? 331 PRO J HB2    1 
ATOM   49329 H HB3    . PRO J 1 331 ? 246.66539 198.11886 183.09905 1.000 126.04469 ? 331 PRO J HB3    1 
ATOM   49330 H HG2    . PRO J 1 331 ? 246.10161 195.71008 184.39956 1.000 125.40384 ? 331 PRO J HG2    1 
ATOM   49331 H HG3    . PRO J 1 331 ? 247.06294 196.87801 184.89806 1.000 127.25379 ? 331 PRO J HG3    1 
ATOM   49332 H HD2    . PRO J 1 331 ? 244.60939 196.58498 185.76786 1.000 125.70244 ? 331 PRO J HD2    1 
ATOM   49333 H HD3    . PRO J 1 331 ? 245.40347 197.97673 185.84419 1.000 127.30740 ? 331 PRO J HD3    1 
ATOM   49334 N N      . ILE J 1 332 ? 243.48312 195.43612 183.06917 1.000 122.26516 ? 332 ILE J N      1 
ATOM   49335 C CA     . ILE J 1 332 ? 242.94077 194.18425 182.55018 1.000 120.51119 ? 332 ILE J CA     1 
ATOM   49336 C C      . ILE J 1 332 ? 241.72936 194.45098 181.66759 1.000 119.01804 ? 332 ILE J C      1 
ATOM   49337 O O      . ILE J 1 332 ? 241.60376 193.89120 180.57136 1.000 121.23513 ? 332 ILE J O      1 
ATOM   49338 C CB     . ILE J 1 332 ? 242.59048 193.23246 183.70699 1.000 120.84257 ? 332 ILE J CB     1 
ATOM   49339 C CG1    . ILE J 1 332 ? 243.80363 193.01579 184.61526 1.000 122.70739 ? 332 ILE J CG1    1 
ATOM   49340 C CG2    . ILE J 1 332 ? 242.08854 191.90585 183.16437 1.000 117.75379 ? 332 ILE J CG2    1 
ATOM   49341 C CD1    . ILE J 1 332 ? 245.05036 192.55618 183.88871 1.000 122.59568 ? 332 ILE J CD1    1 
ATOM   49342 H H      . ILE J 1 332 ? 243.42551 195.52455 183.92233 1.000 123.79577 ? 332 ILE J H      1 
ATOM   49343 H HA     . ILE J 1 332 ? 243.61353 193.75444 182.00003 1.000 121.77830 ? 332 ILE J HA     1 
ATOM   49344 H HB     . ILE J 1 332 ? 241.88215 193.63637 184.23238 1.000 122.00711 ? 332 ILE J HB     1 
ATOM   49345 H HG12   . ILE J 1 332 ? 244.01315 193.84966 185.06363 1.000 122.94063 ? 332 ILE J HG12   1 
ATOM   49346 H HG13   . ILE J 1 332 ? 243.58123 192.33878 185.27331 1.000 122.07622 ? 332 ILE J HG13   1 
ATOM   49347 H HG21   . ILE J 1 332 ? 242.06268 191.25975 183.88745 1.000 118.18649 ? 332 ILE J HG21   1 
ATOM   49348 H HG22   . ILE J 1 332 ? 241.19824 192.02802 182.79941 1.000 117.95836 ? 332 ILE J HG22   1 
ATOM   49349 H HG23   . ILE J 1 332 ? 242.69282 191.59966 182.47003 1.000 118.78964 ? 332 ILE J HG23   1 
ATOM   49350 H HD11   . ILE J 1 332 ? 245.71388 192.28720 184.54309 1.000 123.04896 ? 332 ILE J HD11   1 
ATOM   49351 H HD12   . ILE J 1 332 ? 244.82668 191.80468 183.31800 1.000 121.73086 ? 332 ILE J HD12   1 
ATOM   49352 H HD13   . ILE J 1 332 ? 245.39374 193.28794 183.35264 1.000 122.21619 ? 332 ILE J HD13   1 
ATOM   49353 N N      . LYS J 1 333 ? 240.81811 195.30631 182.13110 1.000 114.09885 ? 333 LYS J N      1 
ATOM   49354 C CA     . LYS J 1 333 ? 239.59301 195.55261 181.37967 1.000 114.06655 ? 333 LYS J CA     1 
ATOM   49355 C C      . LYS J 1 333 ? 239.90398 196.12101 180.00233 1.000 113.88447 ? 333 LYS J C      1 
ATOM   49356 O O      . LYS J 1 333 ? 239.37494 195.65348 178.98726 1.000 114.72142 ? 333 LYS J O      1 
ATOM   49357 C CB     . LYS J 1 333 ? 238.68792 196.50300 182.16094 1.000 114.18477 ? 333 LYS J CB     1 
ATOM   49358 C CG     . LYS J 1 333 ? 237.28371 196.62143 181.59719 1.000 113.70705 ? 333 LYS J CG     1 
ATOM   49359 C CD     . LYS J 1 333 ? 236.76349 198.04584 181.68144 1.000 114.52490 ? 333 LYS J CD     1 
ATOM   49360 C CE     . LYS J 1 333 ? 236.70962 198.54019 183.11588 1.000 115.97792 ? 333 LYS J CE     1 
ATOM   49361 N NZ     . LYS J 1 333 ? 236.10606 199.89601 183.21170 1.000 118.08382 ? 333 LYS J NZ     1 
ATOM   49362 H H      . LYS J 1 333 ? 240.88490 195.74881 182.86547 1.000 117.94681 ? 333 LYS J H      1 
ATOM   49363 H HA     . LYS J 1 333 ? 239.11957 194.71437 181.26023 1.000 115.62666 ? 333 LYS J HA     1 
ATOM   49364 H HB2    . LYS J 1 333 ? 238.61462 196.18395 183.07407 1.000 116.30385 ? 333 LYS J HB2    1 
ATOM   49365 H HB3    . LYS J 1 333 ? 239.08620 197.38751 182.15319 1.000 116.66558 ? 333 LYS J HB3    1 
ATOM   49366 H HG2    . LYS J 1 333 ? 237.28634 196.35425 180.66494 1.000 114.52651 ? 333 LYS J HG2    1 
ATOM   49367 H HG3    . LYS J 1 333 ? 236.68714 196.05126 182.10673 1.000 114.83626 ? 333 LYS J HG3    1 
ATOM   49368 H HD2    . LYS J 1 333 ? 237.35274 198.63130 181.18052 1.000 115.63742 ? 333 LYS J HD2    1 
ATOM   49369 H HD3    . LYS J 1 333 ? 235.86605 198.08005 181.31490 1.000 113.55450 ? 333 LYS J HD3    1 
ATOM   49370 H HE2    . LYS J 1 333 ? 236.17073 197.93034 183.64370 1.000 115.14174 ? 333 LYS J HE2    1 
ATOM   49371 H HE3    . LYS J 1 333 ? 237.60939 198.58755 183.47448 1.000 117.60302 ? 333 LYS J HE3    1 
ATOM   49372 H HZ1    . LYS J 1 333 ? 236.09074 200.16232 184.06082 1.000 118.53655 ? 333 LYS J HZ1    1 
ATOM   49373 H HZ2    . LYS J 1 333 ? 236.58435 200.47593 182.73516 1.000 118.03334 ? 333 LYS J HZ2    1 
ATOM   49374 H HZ3    . LYS J 1 333 ? 235.27343 199.88084 182.89800 1.000 117.12051 ? 333 LYS J HZ3    1 
ATOM   49375 N N      . TYR J 1 334 ? 240.77789 197.12488 179.94546 1.000 110.15951 ? 334 TYR J N      1 
ATOM   49376 C CA     . TYR J 1 334 ? 241.07236 197.76087 178.66922 1.000 107.79340 ? 334 TYR J CA     1 
ATOM   49377 C C      . TYR J 1 334 ? 241.92077 196.86659 177.77987 1.000 110.12022 ? 334 TYR J C      1 
ATOM   49378 O O      . TYR J 1 334 ? 241.75475 196.88122 176.55698 1.000 112.44855 ? 334 TYR J O      1 
ATOM   49379 C CB     . TYR J 1 334 ? 241.75805 199.10101 178.90792 1.000 109.08791 ? 334 TYR J CB     1 
ATOM   49380 C CG     . TYR J 1 334 ? 240.90743 200.04179 179.72190 1.000 111.85420 ? 334 TYR J CG     1 
ATOM   49381 C CD1    . TYR J 1 334 ? 239.65937 200.44160 179.26929 1.000 110.28549 ? 334 TYR J CD1    1 
ATOM   49382 C CD2    . TYR J 1 334 ? 241.34140 200.51550 180.94854 1.000 113.34875 ? 334 TYR J CD2    1 
ATOM   49383 C CE1    . TYR J 1 334 ? 238.87315 201.29403 180.00940 1.000 110.75998 ? 334 TYR J CE1    1 
ATOM   49384 C CE2    . TYR J 1 334 ? 240.56217 201.36894 181.69602 1.000 115.79151 ? 334 TYR J CE2    1 
ATOM   49385 C CZ     . TYR J 1 334 ? 239.32848 201.75475 181.22221 1.000 116.58708 ? 334 TYR J CZ     1 
ATOM   49386 O OH     . TYR J 1 334 ? 238.54629 202.60650 181.96499 1.000 122.89410 ? 334 TYR J OH     1 
ATOM   49387 H H      . TYR J 1 334 ? 241.20441 197.44916 180.61805 1.000 113.15888 ? 334 TYR J H      1 
ATOM   49388 H HA     . TYR J 1 334 ? 240.23807 197.93121 178.20491 1.000 110.18528 ? 334 TYR J HA     1 
ATOM   49389 H HB2    . TYR J 1 334 ? 242.58750 198.95222 179.38814 1.000 111.21279 ? 334 TYR J HB2    1 
ATOM   49390 H HB3    . TYR J 1 334 ? 241.93881 199.52170 178.05278 1.000 109.13572 ? 334 TYR J HB3    1 
ATOM   49391 H HD1    . TYR J 1 334 ? 239.35001 200.13107 178.44899 1.000 110.65611 ? 334 TYR J HD1    1 
ATOM   49392 H HD2    . TYR J 1 334 ? 242.17449 200.25629 181.27030 1.000 115.95305 ? 334 TYR J HD2    1 
ATOM   49393 H HE1    . TYR J 1 334 ? 238.03945 201.55641 179.69163 1.000 111.19654 ? 334 TYR J HE1    1 
ATOM   49394 H HE2    . TYR J 1 334 ? 240.86693 201.68202 182.51659 1.000 119.01341 ? 334 TYR J HE2    1 
ATOM   49395 H HH     . TYR J 1 334 ? 238.93781 202.80506 182.68104 1.000 121.04339 ? 334 TYR J HH     1 
ATOM   49396 N N      . SER J 1 335 ? 242.81766 196.07149 178.36271 1.000 113.33541 ? 335 SER J N      1 
ATOM   49397 C CA     . SER J 1 335 ? 243.57029 195.12027 177.55507 1.000 113.13347 ? 335 SER J CA     1 
ATOM   49398 C C      . SER J 1 335 ? 242.63906 194.10466 176.90967 1.000 110.96384 ? 335 SER J C      1 
ATOM   49399 O O      . SER J 1 335 ? 242.79759 193.76343 175.73163 1.000 112.93541 ? 335 SER J O      1 
ATOM   49400 C CB     . SER J 1 335 ? 244.62067 194.41798 178.41220 1.000 114.64659 ? 335 SER J CB     1 
ATOM   49401 O OG     . SER J 1 335 ? 244.01567 193.72122 179.48416 1.000 118.46912 ? 335 SER J OG     1 
ATOM   49402 H H      . SER J 1 335 ? 243.00395 196.06343 179.20228 1.000 114.80439 ? 335 SER J H      1 
ATOM   49403 H HA     . SER J 1 335 ? 244.02965 195.59904 176.84762 1.000 113.05057 ? 335 SER J HA     1 
ATOM   49404 H HB2    . SER J 1 335 ? 245.10717 193.78629 177.85980 1.000 114.02932 ? 335 SER J HB2    1 
ATOM   49405 H HB3    . SER J 1 335 ? 245.22983 195.08195 178.77124 1.000 116.15689 ? 335 SER J HB3    1 
ATOM   49406 H HG     . SER J 1 335 ? 243.58357 194.25799 179.96293 1.000 118.42050 ? 335 SER J HG     1 
ATOM   49407 N N      . GLN J 1 336 ? 241.64827 193.62015 177.65891 1.000 108.19434 ? 336 GLN J N      1 
ATOM   49408 C CA     . GLN J 1 336 ? 240.71959 192.65161 177.08968 1.000 107.03951 ? 336 GLN J CA     1 
ATOM   49409 C C      . GLN J 1 336 ? 239.80484 193.30263 176.06016 1.000 108.68243 ? 336 GLN J C      1 
ATOM   49410 O O      . GLN J 1 336 ? 239.45355 192.67793 175.05305 1.000 111.94072 ? 336 GLN J O      1 
ATOM   49411 C CB     . GLN J 1 336 ? 239.91249 191.99002 178.20086 1.000 106.67090 ? 336 GLN J CB     1 
ATOM   49412 C CG     . GLN J 1 336 ? 240.75450 191.07328 179.06696 1.000 109.79510 ? 336 GLN J CG     1 
ATOM   49413 C CD     . GLN J 1 336 ? 239.96588 189.91859 179.63570 1.000 117.67627 ? 336 GLN J CD     1 
ATOM   49414 O OE1    . GLN J 1 336 ? 239.80149 189.80237 180.84907 1.000 120.42044 ? 336 GLN J OE1    1 
ATOM   49415 N NE2    . GLN J 1 336 ? 239.47427 189.05157 178.76008 1.000 118.21390 ? 336 GLN J NE2    1 
ATOM   49416 H H      . GLN J 1 336 ? 241.49635 193.83077 178.47874 1.000 111.68302 ? 336 GLN J H      1 
ATOM   49417 H HA     . GLN J 1 336 ? 241.22719 191.95950 176.63794 1.000 109.93093 ? 336 GLN J HA     1 
ATOM   49418 H HB2    . GLN J 1 336 ? 239.53582 192.67868 178.77103 1.000 110.09336 ? 336 GLN J HB2    1 
ATOM   49419 H HB3    . GLN J 1 336 ? 239.20199 191.46228 177.80419 1.000 108.91540 ? 336 GLN J HB3    1 
ATOM   49420 H HG2    . GLN J 1 336 ? 241.47692 190.70784 178.53267 1.000 111.06391 ? 336 GLN J HG2    1 
ATOM   49421 H HG3    . GLN J 1 336 ? 241.11583 191.58305 179.80870 1.000 112.64908 ? 336 GLN J HG3    1 
ATOM   49422 H HE21   . GLN J 1 336 ? 239.61049 189.16611 177.91874 1.000 115.68189 ? 336 GLN J HE21   1 
ATOM   49423 H HE22   . GLN J 1 336 ? 239.01773 188.37597 179.03387 1.000 118.58309 ? 336 GLN J HE22   1 
ATOM   49424 N N      . TYR J 1 337 ? 239.41340 194.55803 176.28531 1.000 108.31098 ? 337 TYR J N      1 
ATOM   49425 C CA     . TYR J 1 337 ? 238.65173 195.27361 175.26650 1.000 105.69420 ? 337 TYR J CA     1 
ATOM   49426 C C      . TYR J 1 337 ? 239.45847 195.40950 173.98329 1.000 107.71365 ? 337 TYR J C      1 
ATOM   49427 O O      . TYR J 1 337 ? 238.93060 195.21849 172.88086 1.000 108.64586 ? 337 TYR J O      1 
ATOM   49428 C CB     . TYR J 1 337 ? 238.24567 196.65225 175.78151 1.000 103.75840 ? 337 TYR J CB     1 
ATOM   49429 C CG     . TYR J 1 337 ? 236.83400 196.71852 176.30341 1.000 102.78674 ? 337 TYR J CG     1 
ATOM   49430 C CD1    . TYR J 1 337 ? 235.76223 196.85373 175.43715 1.000 104.69271 ? 337 TYR J CD1    1 
ATOM   49431 C CD2    . TYR J 1 337 ? 236.57298 196.65707 177.66254 1.000 105.61622 ? 337 TYR J CD2    1 
ATOM   49432 C CE1    . TYR J 1 337 ? 234.47099 196.91624 175.90790 1.000 108.27423 ? 337 TYR J CE1    1 
ATOM   49433 C CE2    . TYR J 1 337 ? 235.28450 196.72094 178.14262 1.000 109.20748 ? 337 TYR J CE2    1 
ATOM   49434 C CZ     . TYR J 1 337 ? 234.23761 196.85105 177.26054 1.000 111.99062 ? 337 TYR J CZ     1 
ATOM   49435 O OH     . TYR J 1 337 ? 232.94906 196.91514 177.73216 1.000 115.73879 ? 337 TYR J OH     1 
ATOM   49436 H H      . TYR J 1 337 ? 239.57232 195.00575 177.00203 1.000 108.99910 ? 337 TYR J H      1 
ATOM   49437 H HA     . TYR J 1 337 ? 237.84387 194.77601 175.06457 1.000 106.45199 ? 337 TYR J HA     1 
ATOM   49438 H HB2    . TYR J 1 337 ? 238.84103 196.90572 176.50401 1.000 107.12096 ? 337 TYR J HB2    1 
ATOM   49439 H HB3    . TYR J 1 337 ? 238.32205 197.29049 175.05520 1.000 105.19230 ? 337 TYR J HB3    1 
ATOM   49440 H HD1    . TYR J 1 337 ? 235.91754 196.89729 174.52120 1.000 105.54039 ? 337 TYR J HD1    1 
ATOM   49441 H HD2    . TYR J 1 337 ? 237.27992 196.56853 178.26029 1.000 107.83159 ? 337 TYR J HD2    1 
ATOM   49442 H HE1    . TYR J 1 337 ? 233.76069 197.00518 175.31433 1.000 108.89358 ? 337 TYR J HE1    1 
ATOM   49443 H HE2    . TYR J 1 337 ? 235.12325 196.67626 179.05738 1.000 109.95912 ? 337 TYR J HE2    1 
ATOM   49444 H HH     . TYR J 1 337 ? 232.41327 197.00630 177.09167 1.000 114.46570 ? 337 TYR J HH     1 
ATOM   49445 N N      . GLN J 1 338 ? 240.74232 195.74533 174.11025 1.000 109.62645 ? 338 GLN J N      1 
ATOM   49446 C CA     . GLN J 1 338 ? 241.60688 195.84515 172.94209 1.000 108.29993 ? 338 GLN J CA     1 
ATOM   49447 C C      . GLN J 1 338 ? 241.71548 194.50651 172.22994 1.000 110.83397 ? 338 GLN J C      1 
ATOM   49448 O O      . GLN J 1 338 ? 241.66312 194.44464 170.99778 1.000 113.74425 ? 338 GLN J O      1 
ATOM   49449 C CB     . GLN J 1 338 ? 242.98809 196.33869 173.36684 1.000 107.56137 ? 338 GLN J CB     1 
ATOM   49450 C CG     . GLN J 1 338 ? 243.95068 196.57728 172.22426 1.000 111.08373 ? 338 GLN J CG     1 
ATOM   49451 C CD     . GLN J 1 338 ? 245.35300 196.86436 172.71082 1.000 113.55097 ? 338 GLN J CD     1 
ATOM   49452 O OE1    . GLN J 1 338 ? 245.54398 197.48812 173.75379 1.000 111.07615 ? 338 GLN J OE1    1 
ATOM   49453 N NE2    . GLN J 1 338 ? 246.34542 196.40556 171.95895 1.000 114.80793 ? 338 GLN J NE2    1 
ATOM   49454 H H      . GLN J 1 338 ? 241.13204 195.91873 174.85705 1.000 109.79144 ? 338 GLN J H      1 
ATOM   49455 H HA     . GLN J 1 338 ? 241.23189 196.48932 172.32134 1.000 109.27777 ? 338 GLN J HA     1 
ATOM   49456 H HB2    . GLN J 1 338 ? 242.88473 197.17667 173.84416 1.000 109.36791 ? 338 GLN J HB2    1 
ATOM   49457 H HB3    . GLN J 1 338 ? 243.38664 195.67641 173.95284 1.000 109.42191 ? 338 GLN J HB3    1 
ATOM   49458 H HG2    . GLN J 1 338 ? 243.98558 195.78890 171.66082 1.000 111.10443 ? 338 GLN J HG2    1 
ATOM   49459 H HG3    . GLN J 1 338 ? 243.64874 197.34208 171.70997 1.000 111.63408 ? 338 GLN J HG3    1 
ATOM   49460 H HE21   . GLN J 1 338 ? 246.17244 195.97262 171.23629 1.000 112.74629 ? 338 GLN J HE21   1 
ATOM   49461 H HE22   . GLN J 1 338 ? 247.16146 196.54257 172.19327 1.000 114.72350 ? 338 GLN J HE22   1 
ATOM   49462 N N      . GLN J 1 339 ? 241.87462 193.42304 172.99005 1.000 110.04861 ? 339 GLN J N      1 
ATOM   49463 C CA     . GLN J 1 339 ? 241.96379 192.10232 172.37843 1.000 108.22091 ? 339 GLN J CA     1 
ATOM   49464 C C      . GLN J 1 339 ? 240.68845 191.76363 171.61743 1.000 110.33678 ? 339 GLN J C      1 
ATOM   49465 O O      . GLN J 1 339 ? 240.74215 191.25971 170.48799 1.000 115.21646 ? 339 GLN J O      1 
ATOM   49466 C CB     . GLN J 1 339 ? 242.24216 191.05357 173.45308 1.000 107.66890 ? 339 GLN J CB     1 
ATOM   49467 C CG     . GLN J 1 339 ? 242.46649 189.65238 172.91588 1.000 113.71738 ? 339 GLN J CG     1 
ATOM   49468 C CD     . GLN J 1 339 ? 243.63186 189.57141 171.95238 1.000 119.80571 ? 339 GLN J CD     1 
ATOM   49469 O OE1    . GLN J 1 339 ? 243.54205 188.92891 170.90712 1.000 123.39307 ? 339 GLN J OE1    1 
ATOM   49470 N NE2    . GLN J 1 339 ? 244.73637 190.21981 172.30072 1.000 116.53239 ? 339 GLN J NE2    1 
ATOM   49471 H H      . GLN J 1 339 ? 241.93286 193.42638 173.84798 1.000 110.33872 ? 339 GLN J H      1 
ATOM   49472 H HA     . GLN J 1 339 ? 242.70095 192.09648 171.74832 1.000 110.82398 ? 339 GLN J HA     1 
ATOM   49473 H HB2    . GLN J 1 339 ? 243.03416 191.31515 173.94745 1.000 109.85638 ? 339 GLN J HB2    1 
ATOM   49474 H HB3    . GLN J 1 339 ? 241.48129 191.01800 174.05357 1.000 109.39045 ? 339 GLN J HB3    1 
ATOM   49475 H HG2    . GLN J 1 339 ? 242.65114 189.05647 173.65858 1.000 113.69481 ? 339 GLN J HG2    1 
ATOM   49476 H HG3    . GLN J 1 339 ? 241.66911 189.35970 172.44770 1.000 114.27430 ? 339 GLN J HG3    1 
ATOM   49477 H HE21   . GLN J 1 339 ? 244.76559 190.65801 173.03960 1.000 114.84362 ? 339 GLN J HE21   1 
ATOM   49478 H HE22   . GLN J 1 339 ? 245.42448 190.20181 171.78527 1.000 116.51606 ? 339 GLN J HE22   1 
ATOM   49479 N N      . ALA J 1 340 ? 239.52960 192.03386 172.22057 1.000 109.20510 ? 340 ALA J N      1 
ATOM   49480 C CA     . ALA J 1 340 ? 238.26620 191.74399 171.55263 1.000 106.76313 ? 340 ALA J CA     1 
ATOM   49481 C C      . ALA J 1 340 ? 238.11651 192.56455 170.27995 1.000 108.93926 ? 340 ALA J C      1 
ATOM   49482 O O      . ALA J 1 340 ? 237.70442 192.04057 169.23805 1.000 111.29106 ? 340 ALA J O      1 
ATOM   49483 C CB     . ALA J 1 340 ? 237.10038 192.01421 172.50025 1.000 105.41646 ? 340 ALA J CB     1 
ATOM   49484 H H      . ALA J 1 340 ? 239.45049 192.37963 173.00401 1.000 109.54497 ? 340 ALA J H      1 
ATOM   49485 H HA     . ALA J 1 340 ? 238.24465 190.80532 171.30930 1.000 107.67336 ? 340 ALA J HA     1 
ATOM   49486 H HB1    . ALA J 1 340 ? 236.26889 191.81755 172.04116 1.000 106.32617 ? 340 ALA J HB1    1 
ATOM   49487 H HB2    . ALA J 1 340 ? 237.19021 191.44585 173.28103 1.000 106.82655 ? 340 ALA J HB2    1 
ATOM   49488 H HB3    . ALA J 1 340 ? 237.11940 192.94696 172.76547 1.000 107.00317 ? 340 ALA J HB3    1 
ATOM   49489 N N      . ILE J 1 341 ? 238.44662 193.85535 170.34282 1.000 110.49029 ? 341 ILE J N      1 
ATOM   49490 C CA     . ILE J 1 341 ? 238.33223 194.70406 169.16114 1.000 108.46930 ? 341 ILE J CA     1 
ATOM   49491 C C      . ILE J 1 341 ? 239.26422 194.21075 168.06650 1.000 109.89684 ? 341 ILE J C      1 
ATOM   49492 O O      . ILE J 1 341 ? 238.89983 194.17811 166.88657 1.000 112.64643 ? 341 ILE J O      1 
ATOM   49493 C CB     . ILE J 1 341 ? 238.62313 196.17043 169.52531 1.000 107.64083 ? 341 ILE J CB     1 
ATOM   49494 C CG1    . ILE J 1 341 ? 237.54443 196.71010 170.46200 1.000 107.61182 ? 341 ILE J CG1    1 
ATOM   49495 C CG2    . ILE J 1 341 ? 238.69953 197.01795 168.27044 1.000 106.77893 ? 341 ILE J CG2    1 
ATOM   49496 C CD1    . ILE J 1 341 ? 237.99934 197.88269 171.29217 1.000 107.00377 ? 341 ILE J CD1    1 
ATOM   49497 H H      . ILE J 1 341 ? 238.73453 194.25681 171.04669 1.000 110.10707 ? 341 ILE J H      1 
ATOM   49498 H HA     . ILE J 1 341 ? 237.42395 194.65458 168.82435 1.000 108.66648 ? 341 ILE J HA     1 
ATOM   49499 H HB     . ILE J 1 341 ? 239.47854 196.21273 169.98032 1.000 108.48913 ? 341 ILE J HB     1 
ATOM   49500 H HG12   . ILE J 1 341 ? 236.78582 196.99936 169.93104 1.000 108.38805 ? 341 ILE J HG12   1 
ATOM   49501 H HG13   . ILE J 1 341 ? 237.27076 196.00548 171.06956 1.000 108.57472 ? 341 ILE J HG13   1 
ATOM   49502 H HG21   . ILE J 1 341 ? 238.59519 197.95082 168.51443 1.000 106.91598 ? 341 ILE J HG21   1 
ATOM   49503 H HG22   . ILE J 1 341 ? 239.56150 196.88327 167.84627 1.000 107.00396 ? 341 ILE J HG22   1 
ATOM   49504 H HG23   . ILE J 1 341 ? 237.98701 196.75352 167.66783 1.000 106.43199 ? 341 ILE J HG23   1 
ATOM   49505 H HD11   . ILE J 1 341 ? 237.28543 198.13679 171.89731 1.000 107.51756 ? 341 ILE J HD11   1 
ATOM   49506 H HD12   . ILE J 1 341 ? 238.78577 197.62422 171.79771 1.000 107.78196 ? 341 ILE J HD12   1 
ATOM   49507 H HD13   . ILE J 1 341 ? 238.21337 198.62269 170.70277 1.000 107.28356 ? 341 ILE J HD13   1 
ATOM   49508 N N      . TYR J 1 342 ? 240.48823 193.83759 168.43756 1.000 112.91848 ? 342 TYR J N      1 
ATOM   49509 C CA     . TYR J 1 342 ? 241.45142 193.35827 167.45533 1.000 116.74848 ? 342 TYR J CA     1 
ATOM   49510 C C      . TYR J 1 342 ? 240.96297 192.08137 166.78526 1.000 116.26351 ? 342 TYR J C      1 
ATOM   49511 O O      . TYR J 1 342 ? 241.04618 191.94186 165.55802 1.000 118.66924 ? 342 TYR J O      1 
ATOM   49512 C CB     . TYR J 1 342 ? 242.80148 193.14890 168.14237 1.000 114.93926 ? 342 TYR J CB     1 
ATOM   49513 C CG     . TYR J 1 342 ? 243.62925 192.01249 167.60393 1.000 115.25345 ? 342 TYR J CG     1 
ATOM   49514 C CD1    . TYR J 1 342 ? 244.52655 192.21337 166.56832 1.000 120.21220 ? 342 TYR J CD1    1 
ATOM   49515 C CD2    . TYR J 1 342 ? 243.53367 190.74294 168.15059 1.000 115.57857 ? 342 TYR J CD2    1 
ATOM   49516 C CE1    . TYR J 1 342 ? 245.29253 191.17892 166.07995 1.000 123.04797 ? 342 TYR J CE1    1 
ATOM   49517 C CE2    . TYR J 1 342 ? 244.29447 189.70193 167.66902 1.000 121.13261 ? 342 TYR J CE2    1 
ATOM   49518 C CZ     . TYR J 1 342 ? 245.17483 189.92557 166.63578 1.000 124.49110 ? 342 TYR J CZ     1 
ATOM   49519 O OH     . TYR J 1 342 ? 245.93620 188.88897 166.15023 1.000 127.49736 ? 342 TYR J OH     1 
ATOM   49520 H H      . TYR J 1 342 ? 240.78009 193.85375 169.24609 1.000 112.34123 ? 342 TYR J H      1 
ATOM   49521 H HA     . TYR J 1 342 ? 241.56533 194.03322 166.76813 1.000 116.14139 ? 342 TYR J HA     1 
ATOM   49522 H HB2    . TYR J 1 342 ? 243.32405 193.96049 168.04645 1.000 115.78312 ? 342 TYR J HB2    1 
ATOM   49523 H HB3    . TYR J 1 342 ? 242.64612 192.97317 169.08347 1.000 114.26650 ? 342 TYR J HB3    1 
ATOM   49524 H HD1    . TYR J 1 342 ? 244.60823 193.05959 166.19239 1.000 119.12282 ? 342 TYR J HD1    1 
ATOM   49525 H HD2    . TYR J 1 342 ? 242.93943 190.58956 168.84938 1.000 116.43306 ? 342 TYR J HD2    1 
ATOM   49526 H HE1    . TYR J 1 342 ? 245.88758 191.32684 165.38085 1.000 122.12573 ? 342 TYR J HE1    1 
ATOM   49527 H HE2    . TYR J 1 342 ? 244.21645 188.85353 168.04200 1.000 121.28280 ? 342 TYR J HE2    1 
ATOM   49528 H HH     . TYR J 1 342 ? 245.77145 188.18590 166.57940 1.000 125.39500 ? 342 TYR J HH     1 
ATOM   49529 N N      . LYS J 1 343 ? 240.43542 191.14177 167.57164 1.000 114.30182 ? 343 LYS J N      1 
ATOM   49530 C CA     . LYS J 1 343 ? 239.91665 189.91055 166.98680 1.000 113.84116 ? 343 LYS J CA     1 
ATOM   49531 C C      . LYS J 1 343 ? 238.73600 190.19323 166.06755 1.000 117.17362 ? 343 LYS J C      1 
ATOM   49532 O O      . LYS J 1 343 ? 238.63390 189.61411 164.97861 1.000 123.10865 ? 343 LYS J O      1 
ATOM   49533 C CB     . LYS J 1 343 ? 239.51906 188.93315 168.08953 1.000 113.71745 ? 343 LYS J CB     1 
ATOM   49534 C CG     . LYS J 1 343 ? 240.70570 188.22218 168.72396 1.000 116.76172 ? 343 LYS J CG     1 
ATOM   49535 C CD     . LYS J 1 343 ? 240.28630 187.24085 169.81186 1.000 120.52628 ? 343 LYS J CD     1 
ATOM   49536 C CE     . LYS J 1 343 ? 239.25880 186.23308 169.31812 1.000 122.90125 ? 343 LYS J CE     1 
ATOM   49537 N NZ     . LYS J 1 343 ? 239.63297 185.63820 168.00504 1.000 121.98334 ? 343 LYS J NZ     1 
ATOM   49538 H H      . LYS J 1 343 ? 240.36842 191.19227 168.42748 1.000 114.51817 ? 343 LYS J H      1 
ATOM   49539 H HA     . LYS J 1 343 ? 240.61499 189.49533 166.45688 1.000 115.93000 ? 343 LYS J HA     1 
ATOM   49540 H HB2    . LYS J 1 343 ? 239.05376 189.41934 168.78802 1.000 114.62026 ? 343 LYS J HB2    1 
ATOM   49541 H HB3    . LYS J 1 343 ? 238.93154 188.26488 167.70475 1.000 114.94549 ? 343 LYS J HB3    1 
ATOM   49542 H HG2    . LYS J 1 343 ? 241.18284 187.72843 168.03883 1.000 117.17210 ? 343 LYS J HG2    1 
ATOM   49543 H HG3    . LYS J 1 343 ? 241.29157 188.88268 169.12560 1.000 116.42813 ? 343 LYS J HG3    1 
ATOM   49544 H HD2    . LYS J 1 343 ? 241.06669 186.75096 170.11490 1.000 119.62512 ? 343 LYS J HD2    1 
ATOM   49545 H HD3    . LYS J 1 343 ? 239.89452 187.73355 170.54987 1.000 118.47065 ? 343 LYS J HD3    1 
ATOM   49546 H HE2    . LYS J 1 343 ? 239.18816 185.51248 169.96359 1.000 121.60554 ? 343 LYS J HE2    1 
ATOM   49547 H HE3    . LYS J 1 343 ? 238.40042 186.67337 169.21811 1.000 122.09080 ? 343 LYS J HE3    1 
ATOM   49548 H HZ1    . LYS J 1 343 ? 239.66447 186.27168 167.38082 1.000 120.00470 ? 343 LYS J HZ1    1 
ATOM   49549 H HZ2    . LYS J 1 343 ? 240.43151 185.24960 168.06350 1.000 121.41152 ? 343 LYS J HZ2    1 
ATOM   49550 H HZ3    . LYS J 1 343 ? 239.03097 185.02785 167.76583 1.000 121.91526 ? 343 LYS J HZ3    1 
ATOM   49551 N N      . CYS J 1 344 ? 237.83208 191.08188 166.48542 1.000 117.48309 ? 344 CYS J N      1 
ATOM   49552 C CA     . CYS J 1 344 ? 236.68603 191.40859 165.64416 1.000 118.72100 ? 344 CYS J CA     1 
ATOM   49553 C C      . CYS J 1 344 ? 237.13035 192.04796 164.33627 1.000 121.60327 ? 344 CYS J C      1 
ATOM   49554 O O      . CYS J 1 344 ? 236.59647 191.72984 163.26756 1.000 122.93361 ? 344 CYS J O      1 
ATOM   49555 C CB     . CYS J 1 344 ? 235.73231 192.33645 166.39258 1.000 118.41681 ? 344 CYS J CB     1 
ATOM   49556 S SG     . CYS J 1 344 ? 234.15298 192.58860 165.55737 1.000 128.14709 ? 344 CYS J SG     1 
ATOM   49557 H H      . CYS J 1 344 ? 237.86000 191.50058 167.23598 1.000 116.10164 ? 344 CYS J H      1 
ATOM   49558 H HA     . CYS J 1 344 ? 236.20655 190.59266 165.43180 1.000 118.29575 ? 344 CYS J HA     1 
ATOM   49559 H HB2    . CYS J 1 344 ? 235.54837 191.95665 167.26587 1.000 117.57282 ? 344 CYS J HB2    1 
ATOM   49560 H HB3    . CYS J 1 344 ? 236.15553 193.20333 166.49381 1.000 117.78320 ? 344 CYS J HB3    1 
ATOM   49561 H HG     . CYS J 1 344 ? 233.47655 193.33098 166.21399 1.000 126.83475 ? 344 CYS J HG     1 
ATOM   49562 N N      . LEU J 1 345 ? 238.10328 192.95872 164.40057 1.000 120.72839 ? 345 LEU J N      1 
ATOM   49563 C CA     . LEU J 1 345 ? 238.60372 193.58867 163.18478 1.000 119.65306 ? 345 LEU J CA     1 
ATOM   49564 C C      . LEU J 1 345 ? 239.23797 192.56240 162.26010 1.000 124.14252 ? 345 LEU J C      1 
ATOM   49565 O O      . LEU J 1 345 ? 239.00500 192.58238 161.04624 1.000 128.06141 ? 345 LEU J O      1 
ATOM   49566 C CB     . LEU J 1 345 ? 239.61116 194.68186 163.53479 1.000 116.96087 ? 345 LEU J CB     1 
ATOM   49567 C CG     . LEU J 1 345 ? 239.02879 195.99275 164.06019 1.000 117.46163 ? 345 LEU J CG     1 
ATOM   49568 C CD1    . LEU J 1 345 ? 240.14550 196.92499 164.48930 1.000 117.75815 ? 345 LEU J CD1    1 
ATOM   49569 C CD2    . LEU J 1 345 ? 238.15282 196.65647 163.01085 1.000 117.45343 ? 345 LEU J CD2    1 
ATOM   49570 H H      . LEU J 1 345 ? 238.48313 193.22419 165.12500 1.000 118.75353 ? 345 LEU J H      1 
ATOM   49571 H HA     . LEU J 1 345 ? 237.86176 193.99538 162.71176 1.000 120.03165 ? 345 LEU J HA     1 
ATOM   49572 H HB2    . LEU J 1 345 ? 240.20920 194.33799 164.21672 1.000 117.21906 ? 345 LEU J HB2    1 
ATOM   49573 H HB3    . LEU J 1 345 ? 240.12087 194.89247 162.73679 1.000 117.69506 ? 345 LEU J HB3    1 
ATOM   49574 H HG     . LEU J 1 345 ? 238.47830 195.80601 164.83668 1.000 117.02841 ? 345 LEU J HG     1 
ATOM   49575 H HD11   . LEU J 1 345 ? 239.75709 197.73913 164.84600 1.000 118.20456 ? 345 LEU J HD11   1 
ATOM   49576 H HD12   . LEU J 1 345 ? 240.67821 196.48603 165.17068 1.000 115.89468 ? 345 LEU J HD12   1 
ATOM   49577 H HD13   . LEU J 1 345 ? 240.69785 197.13104 163.71907 1.000 116.42030 ? 345 LEU J HD13   1 
ATOM   49578 H HD21   . LEU J 1 345 ? 237.95783 197.56422 163.29157 1.000 117.39296 ? 345 LEU J HD21   1 
ATOM   49579 H HD22   . LEU J 1 345 ? 238.62740 196.66649 162.16484 1.000 117.22583 ? 345 LEU J HD22   1 
ATOM   49580 H HD23   . LEU J 1 345 ? 237.32835 196.15368 162.92159 1.000 117.66035 ? 345 LEU J HD23   1 
ATOM   49581 N N      . LEU J 1 346 ? 240.03827 191.64987 162.81363 1.000 124.02830 ? 346 LEU J N      1 
ATOM   49582 C CA     . LEU J 1 346 ? 240.63957 190.61774 161.97819 1.000 123.01883 ? 346 LEU J CA     1 
ATOM   49583 C C      . LEU J 1 346 ? 239.56832 189.77212 161.30779 1.000 123.64563 ? 346 LEU J C      1 
ATOM   49584 O O      . LEU J 1 346 ? 239.66704 189.45965 160.11590 1.000 126.50831 ? 346 LEU J O      1 
ATOM   49585 C CB     . LEU J 1 346 ? 241.56436 189.73295 162.81045 1.000 120.04015 ? 346 LEU J CB     1 
ATOM   49586 C CG     . LEU J 1 346 ? 242.96595 190.26307 163.10561 1.000 120.25943 ? 346 LEU J CG     1 
ATOM   49587 C CD1    . LEU J 1 346 ? 243.74472 189.21187 163.86799 1.000 120.30831 ? 346 LEU J CD1    1 
ATOM   49588 C CD2    . LEU J 1 346 ? 243.69750 190.65206 161.83231 1.000 125.78309 ? 346 LEU J CD2    1 
ATOM   49589 H H      . LEU J 1 346 ? 240.24323 191.60832 163.64783 1.000 121.64430 ? 346 LEU J H      1 
ATOM   49590 H HA     . LEU J 1 346 ? 241.15955 191.04189 161.27911 1.000 122.79578 ? 346 LEU J HA     1 
ATOM   49591 H HB2    . LEU J 1 346 ? 241.13542 189.57089 163.66534 1.000 120.81873 ? 346 LEU J HB2    1 
ATOM   49592 H HB3    . LEU J 1 346 ? 241.67188 188.88963 162.34343 1.000 121.02491 ? 346 LEU J HB3    1 
ATOM   49593 H HG     . LEU J 1 346 ? 242.89554 191.05171 163.66587 1.000 120.26542 ? 346 LEU J HG     1 
ATOM   49594 H HD11   . LEU J 1 346 ? 244.66619 189.50111 163.95238 1.000 121.28281 ? 346 LEU J HD11   1 
ATOM   49595 H HD12   . LEU J 1 346 ? 243.34658 189.09991 164.74521 1.000 120.47846 ? 346 LEU J HD12   1 
ATOM   49596 H HD13   . LEU J 1 346 ? 243.70603 188.37562 163.37809 1.000 121.35957 ? 346 LEU J HD13   1 
ATOM   49597 H HD21   . LEU J 1 346 ? 244.63983 190.76612 162.03191 1.000 123.99164 ? 346 LEU J HD21   1 
ATOM   49598 H HD22   . LEU J 1 346 ? 243.58145 189.94837 161.17492 1.000 124.72638 ? 346 LEU J HD22   1 
ATOM   49599 H HD23   . LEU J 1 346 ? 243.32854 191.48339 161.49580 1.000 124.06294 ? 346 LEU J HD23   1 
ATOM   49600 N N      . ASP J 1 347 ? 238.53300 189.39458 162.05755 1.000 123.99054 ? 347 ASP J N      1 
ATOM   49601 C CA     . ASP J 1 347 ? 237.46563 188.58801 161.47838 1.000 124.66862 ? 347 ASP J CA     1 
ATOM   49602 C C      . ASP J 1 347 ? 236.73985 189.34272 160.37180 1.000 127.24709 ? 347 ASP J C      1 
ATOM   49603 O O      . ASP J 1 347 ? 236.42906 188.77076 159.32094 1.000 128.19312 ? 347 ASP J O      1 
ATOM   49604 C CB     . ASP J 1 347 ? 236.48439 188.16365 162.56986 1.000 128.00097 ? 347 ASP J CB     1 
ATOM   49605 C CG     . ASP J 1 347 ? 235.28325 187.41956 162.01955 1.000 132.81216 ? 347 ASP J CG     1 
ATOM   49606 O OD1    . ASP J 1 347 ? 234.46098 188.04331 161.31632 1.000 135.97083 ? 347 ASP J OD1    1 
ATOM   49607 O OD2    . ASP J 1 347 ? 235.15990 186.20763 162.29163 1.000 131.14166 ? 347 ASP J OD2    1 
ATOM   49608 H H      . ASP J 1 347 ? 238.42750 189.58907 162.88862 1.000 124.15393 ? 347 ASP J H      1 
ATOM   49609 H HA     . ASP J 1 347 ? 237.85002 187.78576 161.09138 1.000 125.37541 ? 347 ASP J HA     1 
ATOM   49610 H HB2    . ASP J 1 347 ? 236.94016 187.57780 163.19425 1.000 126.57067 ? 347 ASP J HB2    1 
ATOM   49611 H HB3    . ASP J 1 347 ? 236.16253 188.95460 163.03006 1.000 127.23348 ? 347 ASP J HB3    1 
ATOM   49612 N N      . ARG J 1 348 ? 236.45939 190.62803 160.58796 1.000 128.08136 ? 348 ARG J N      1 
ATOM   49613 C CA     . ARG J 1 348 ? 235.61212 191.36892 159.66060 1.000 129.22794 ? 348 ARG J CA     1 
ATOM   49614 C C      . ARG J 1 348 ? 236.33733 191.76093 158.37964 1.000 130.97577 ? 348 ARG J C      1 
ATOM   49615 O O      . ARG J 1 348 ? 235.73057 191.73722 157.30360 1.000 131.15436 ? 348 ARG J O      1 
ATOM   49616 C CB     . ARG J 1 348 ? 235.06316 192.62035 160.34428 1.000 126.95501 ? 348 ARG J CB     1 
ATOM   49617 C CG     . ARG J 1 348 ? 233.96881 192.33505 161.35567 1.000 123.67273 ? 348 ARG J CG     1 
ATOM   49618 C CD     . ARG J 1 348 ? 233.32175 193.61409 161.84602 1.000 123.06590 ? 348 ARG J CD     1 
ATOM   49619 N NE     . ARG J 1 348 ? 232.54732 194.27078 160.80010 1.000 126.86461 ? 348 ARG J NE     1 
ATOM   49620 C CZ     . ARG J 1 348 ? 231.29864 193.95969 160.48089 1.000 127.57031 ? 348 ARG J CZ     1 
ATOM   49621 N NH1    . ARG J 1 348 ? 230.64567 192.99099 161.10141 1.000 124.51049 ? 348 ARG J NH1    1 
ATOM   49622 N NH2    . ARG J 1 348 ? 230.68952 194.63742 159.51284 1.000 129.16337 ? 348 ARG J NH2    1 
ATOM   49623 H H      . ARG J 1 348 ? 236.74440 191.08777 161.25655 1.000 126.52501 ? 348 ARG J H      1 
ATOM   49624 H HA     . ARG J 1 348 ? 234.85770 190.81122 159.41404 1.000 128.31673 ? 348 ARG J HA     1 
ATOM   49625 H HB2    . ARG J 1 348 ? 235.78840 193.06607 160.80954 1.000 125.61225 ? 348 ARG J HB2    1 
ATOM   49626 H HB3    . ARG J 1 348 ? 234.69582 193.21010 159.66739 1.000 127.38640 ? 348 ARG J HB3    1 
ATOM   49627 H HG2    . ARG J 1 348 ? 233.28408 191.78762 160.94057 1.000 125.68115 ? 348 ARG J HG2    1 
ATOM   49628 H HG3    . ARG J 1 348 ? 234.35016 191.87476 162.11936 1.000 124.57096 ? 348 ARG J HG3    1 
ATOM   49629 H HD2    . ARG J 1 348 ? 232.72776 193.40985 162.58503 1.000 124.25156 ? 348 ARG J HD2    1 
ATOM   49630 H HD3    . ARG J 1 348 ? 234.01459 194.22752 162.13608 1.000 123.89806 ? 348 ARG J HD3    1 
ATOM   49631 H HE     . ARG J 1 348 ? 232.93255 194.89284 160.34811 1.000 127.23913 ? 348 ARG J HE     1 
ATOM   49632 H HH11   . ARG J 1 348 ? 231.02698 192.54436 161.72907 1.000 124.52879 ? 348 ARG J HH11   1 
ATOM   49633 H HH12   . ARG J 1 348 ? 229.83630 192.80744 160.87588 1.000 125.06905 ? 348 ARG J HH12   1 
ATOM   49634 H HH21   . ARG J 1 348 ? 231.10512 195.26899 159.10292 1.000 128.36752 ? 348 ARG J HH21   1 
ATOM   49635 H HH22   . ARG J 1 348 ? 229.87985 194.44432 159.29649 1.000 128.26139 ? 348 ARG J HH22   1 
ATOM   49636 N N      . VAL J 1 349 ? 237.61269 192.12208 158.46337 1.000 130.39141 ? 349 VAL J N      1 
ATOM   49637 C CA     . VAL J 1 349 ? 238.35747 192.65420 157.32883 1.000 133.26221 ? 349 VAL J CA     1 
ATOM   49638 C C      . VAL J 1 349 ? 239.32532 191.57293 156.85038 1.000 140.71133 ? 349 VAL J C      1 
ATOM   49639 O O      . VAL J 1 349 ? 240.31941 191.28960 157.53519 1.000 141.93449 ? 349 VAL J O      1 
ATOM   49640 C CB     . VAL J 1 349 ? 239.10350 193.94207 157.69987 1.000 133.19305 ? 349 VAL J CB     1 
ATOM   49641 C CG1    . VAL J 1 349 ? 240.16825 194.26188 156.66240 1.000 138.77069 ? 349 VAL J CG1    1 
ATOM   49642 C CG2    . VAL J 1 349 ? 238.12566 195.09533 157.83308 1.000 132.66677 ? 349 VAL J CG2    1 
ATOM   49643 H H      . VAL J 1 349 ? 238.07894 192.06747 159.18404 1.000 129.59844 ? 349 VAL J H      1 
ATOM   49644 H HA     . VAL J 1 349 ? 237.73988 192.87238 156.61614 1.000 132.14889 ? 349 VAL J HA     1 
ATOM   49645 H HB     . VAL J 1 349 ? 239.54304 193.81918 158.55568 1.000 132.11425 ? 349 VAL J HB     1 
ATOM   49646 H HG11   . VAL J 1 349 ? 240.42005 195.19453 156.75017 1.000 137.60041 ? 349 VAL J HG11   1 
ATOM   49647 H HG12   . VAL J 1 349 ? 240.94231 193.69836 156.81291 1.000 137.79346 ? 349 VAL J HG12   1 
ATOM   49648 H HG13   . VAL J 1 349 ? 239.80574 194.10154 155.77715 1.000 136.84737 ? 349 VAL J HG13   1 
ATOM   49649 H HG21   . VAL J 1 349 ? 238.61086 195.88979 158.10595 1.000 133.70701 ? 349 VAL J HG21   1 
ATOM   49650 H HG22   . VAL J 1 349 ? 237.69795 195.24679 156.97579 1.000 132.15702 ? 349 VAL J HG22   1 
ATOM   49651 H HG23   . VAL J 1 349 ? 237.45957 194.86865 158.50072 1.000 132.07906 ? 349 VAL J HG23   1 
ATOM   49652 N N      . PRO J 1 350 ? 239.08843 190.94732 155.69921 1.000 145.19687 ? 350 PRO J N      1 
ATOM   49653 C CA     . PRO J 1 350 ? 240.06464 189.99082 155.16988 1.000 146.57811 ? 350 PRO J CA     1 
ATOM   49654 C C      . PRO J 1 350 ? 241.30998 190.69232 154.65002 1.000 150.76109 ? 350 PRO J C      1 
ATOM   49655 O O      . PRO J 1 350 ? 241.31497 191.89200 154.36660 1.000 153.31497 ? 350 PRO J O      1 
ATOM   49656 C CB     . PRO J 1 350 ? 239.30552 189.29250 154.03806 1.000 147.41113 ? 350 PRO J CB     1 
ATOM   49657 C CG     . PRO J 1 350 ? 238.26946 190.26569 153.62289 1.000 145.93233 ? 350 PRO J CG     1 
ATOM   49658 C CD     . PRO J 1 350 ? 237.88263 191.02399 154.85616 1.000 142.50214 ? 350 PRO J CD     1 
ATOM   49659 H HA     . PRO J 1 350 ? 240.30965 189.34009 155.84620 1.000 144.30843 ? 350 PRO J HA     1 
ATOM   49660 H HB2    . PRO J 1 350 ? 239.91204 189.10177 153.30575 1.000 147.49779 ? 350 PRO J HB2    1 
ATOM   49661 H HB3    . PRO J 1 350 ? 238.89865 188.47706 154.37031 1.000 145.89663 ? 350 PRO J HB3    1 
ATOM   49662 H HG2    . PRO J 1 350 ? 238.63886 190.86643 152.95697 1.000 145.41426 ? 350 PRO J HG2    1 
ATOM   49663 H HG3    . PRO J 1 350 ? 237.50451 189.78952 153.26365 1.000 144.53712 ? 350 PRO J HG3    1 
ATOM   49664 H HD2    . PRO J 1 350 ? 237.68325 191.94540 154.62864 1.000 141.06770 ? 350 PRO J HD2    1 
ATOM   49665 H HD3    . PRO J 1 350 ? 237.13317 190.59280 155.29581 1.000 140.26974 ? 350 PRO J HD3    1 
ATOM   49666 N N      . GLU J 1 351 ? 242.38168 189.90813 154.51634 1.000 151.51958 ? 351 GLU J N      1 
ATOM   49667 C CA     . GLU J 1 351 ? 243.66448 190.47024 154.10494 1.000 152.98745 ? 351 GLU J CA     1 
ATOM   49668 C C      . GLU J 1 351 ? 243.56724 191.14326 152.74161 1.000 154.24768 ? 351 GLU J C      1 
ATOM   49669 O O      . GLU J 1 351 ? 244.14001 192.21848 152.53053 1.000 152.07918 ? 351 GLU J O      1 
ATOM   49670 C CB     . GLU J 1 351 ? 244.72877 189.37474 154.07975 1.000 154.30759 ? 351 GLU J CB     1 
ATOM   49671 C CG     . GLU J 1 351 ? 246.15131 189.89081 154.21581 1.000 156.25546 ? 351 GLU J CG     1 
ATOM   49672 C CD     . GLU J 1 351 ? 246.49469 190.29852 155.63493 1.000 156.89609 ? 351 GLU J CD     1 
ATOM   49673 O OE1    . GLU J 1 351 ? 245.69401 190.01196 156.54891 1.000 157.53928 ? 351 GLU J OE1    1 
ATOM   49674 O OE2    . GLU J 1 351 ? 247.56776 190.90460 155.83702 1.000 153.63936 ? 351 GLU J OE2    1 
ATOM   49675 H H      . GLU J 1 351 ? 242.39122 189.05958 154.65616 1.000 150.83837 ? 351 GLU J H      1 
ATOM   49676 H HA     . GLU J 1 351 ? 243.93787 191.13994 154.75099 1.000 153.59173 ? 351 GLU J HA     1 
ATOM   49677 H HB2    . GLU J 1 351 ? 244.56314 188.75956 154.81103 1.000 154.25021 ? 351 GLU J HB2    1 
ATOM   49678 H HB3    . GLU J 1 351 ? 244.66720 188.90197 153.23495 1.000 154.37881 ? 351 GLU J HB3    1 
ATOM   49679 H HG2    . GLU J 1 351 ? 246.76791 189.19195 153.94680 1.000 156.01334 ? 351 GLU J HG2    1 
ATOM   49680 H HG3    . GLU J 1 351 ? 246.26134 190.66769 153.64541 1.000 155.82392 ? 351 GLU J HG3    1 
ATOM   49681 N N      . GLU J 1 352 ? 242.85144 190.52429 151.80008 1.000 156.88319 ? 352 GLU J N      1 
ATOM   49682 C CA     . GLU J 1 352 ? 242.76570 191.08447 150.45528 1.000 156.38422 ? 352 GLU J CA     1 
ATOM   49683 C C      . GLU J 1 352 ? 242.10406 192.45620 150.45577 1.000 156.38295 ? 352 GLU J C      1 
ATOM   49684 O O      . GLU J 1 352 ? 242.38157 193.27760 149.57468 1.000 154.44212 ? 352 GLU J O      1 
ATOM   49685 C CB     . GLU J 1 352 ? 242.00160 190.13066 149.53672 1.000 156.27582 ? 352 GLU J CB     1 
ATOM   49686 C CG     . GLU J 1 352 ? 240.62809 189.73433 150.05181 1.000 158.57679 ? 352 GLU J CG     1 
ATOM   49687 C CD     . GLU J 1 352 ? 240.62713 188.37283 150.71650 1.000 160.87665 ? 352 GLU J CD     1 
ATOM   49688 O OE1    . GLU J 1 352 ? 241.58097 188.07605 151.46588 1.000 161.74568 ? 352 GLU J OE1    1 
ATOM   49689 O OE2    . GLU J 1 352 ? 239.67210 187.60031 150.49176 1.000 158.23121 ? 352 GLU J OE2    1 
ATOM   49690 H H      . GLU J 1 352 ? 242.41624 189.79193 151.91440 1.000 156.13956 ? 352 GLU J H      1 
ATOM   49691 H HA     . GLU J 1 352 ? 243.66235 191.18630 150.09961 1.000 155.93543 ? 352 GLU J HA     1 
ATOM   49692 H HB2    . GLU J 1 352 ? 241.88084 190.55878 148.67461 1.000 156.12283 ? 352 GLU J HB2    1 
ATOM   49693 H HB3    . GLU J 1 352 ? 242.52170 189.31899 149.42891 1.000 156.89128 ? 352 GLU J HB3    1 
ATOM   49694 H HG2    . GLU J 1 352 ? 240.33170 190.38606 150.70553 1.000 156.75620 ? 352 GLU J HG2    1 
ATOM   49695 H HG3    . GLU J 1 352 ? 240.00744 189.70497 149.30683 1.000 157.76638 ? 352 GLU J HG3    1 
ATOM   49696 N N      . GLU J 1 353 ? 241.23364 192.72424 151.42670 1.000 156.44215 ? 353 GLU J N      1 
ATOM   49697 C CA     . GLU J 1 353 ? 240.53456 193.99736 151.52589 1.000 154.19433 ? 353 GLU J CA     1 
ATOM   49698 C C      . GLU J 1 353 ? 241.15507 194.92264 152.56242 1.000 153.81759 ? 353 GLU J C      1 
ATOM   49699 O O      . GLU J 1 353 ? 240.52567 195.90996 152.95368 1.000 152.16455 ? 353 GLU J O      1 
ATOM   49700 C CB     . GLU J 1 353 ? 239.06142 193.76069 151.85805 1.000 152.62876 ? 353 GLU J CB     1 
ATOM   49701 C CG     . GLU J 1 353 ? 238.33405 192.89773 150.84243 1.000 152.72501 ? 353 GLU J CG     1 
ATOM   49702 C CD     . GLU J 1 353 ? 236.83697 192.86656 151.06936 1.000 151.64069 ? 353 GLU J CD     1 
ATOM   49703 O OE1    . GLU J 1 353 ? 236.34851 193.62221 151.93496 1.000 154.60460 ? 353 GLU J OE1    1 
ATOM   49704 O OE2    . GLU J 1 353 ? 236.14857 192.08292 150.38354 1.000 145.85756 ? 353 GLU J OE2    1 
ATOM   49705 H H      . GLU J 1 353 ? 241.02819 192.17078 152.05198 1.000 154.59698 ? 353 GLU J H      1 
ATOM   49706 H HA     . GLU J 1 353 ? 240.57480 194.44621 150.66706 1.000 154.61647 ? 353 GLU J HA     1 
ATOM   49707 H HB2    . GLU J 1 353 ? 239.00223 193.31876 152.71944 1.000 151.48159 ? 353 GLU J HB2    1 
ATOM   49708 H HB3    . GLU J 1 353 ? 238.60948 194.61813 151.89655 1.000 152.57250 ? 353 GLU J HB3    1 
ATOM   49709 H HG2    . GLU J 1 353 ? 238.49592 193.25073 149.95350 1.000 152.68346 ? 353 GLU J HG2    1 
ATOM   49710 H HG3    . GLU J 1 353 ? 238.66597 191.98858 150.90423 1.000 152.63332 ? 353 GLU J HG3    1 
ATOM   49711 N N      . LYS J 1 354 ? 242.37492 194.62609 153.01310 1.000 154.48179 ? 354 LYS J N      1 
ATOM   49712 C CA     . LYS J 1 354 ? 242.99273 195.42666 154.06402 1.000 150.54840 ? 354 LYS J CA     1 
ATOM   49713 C C      . LYS J 1 354 ? 243.16972 196.87558 153.63083 1.000 151.36710 ? 354 LYS J C      1 
ATOM   49714 O O      . LYS J 1 354 ? 242.87914 197.80041 154.39769 1.000 146.33042 ? 354 LYS J O      1 
ATOM   49715 C CB     . LYS J 1 354 ? 244.33906 194.81770 154.44934 1.000 147.00105 ? 354 LYS J CB     1 
ATOM   49716 C CG     . LYS J 1 354 ? 245.01980 195.50572 155.61455 1.000 147.20146 ? 354 LYS J CG     1 
ATOM   49717 C CD     . LYS J 1 354 ? 246.27916 194.76610 156.02915 1.000 146.95743 ? 354 LYS J CD     1 
ATOM   49718 C CE     . LYS J 1 354 ? 247.38447 194.92543 155.00112 1.000 147.00129 ? 354 LYS J CE     1 
ATOM   49719 N NZ     . LYS J 1 354 ? 248.67553 194.37008 155.48805 1.000 147.33071 ? 354 LYS J NZ     1 
ATOM   49720 H H      . LYS J 1 354 ? 242.85950 193.97469 152.72963 1.000 153.40900 ? 354 LYS J H      1 
ATOM   49721 H HA     . LYS J 1 354 ? 242.42171 195.41486 154.84805 1.000 150.22935 ? 354 LYS J HA     1 
ATOM   49722 H HB2    . LYS J 1 354 ? 244.20251 193.88880 154.69283 1.000 150.15727 ? 354 LYS J HB2    1 
ATOM   49723 H HB3    . LYS J 1 354 ? 244.93326 194.87193 153.68480 1.000 148.41328 ? 354 LYS J HB3    1 
ATOM   49724 H HG2    . LYS J 1 354 ? 245.26822 196.40679 155.35551 1.000 147.94500 ? 354 LYS J HG2    1 
ATOM   49725 H HG3    . LYS J 1 354 ? 244.41497 195.52763 156.37252 1.000 148.34045 ? 354 LYS J HG3    1 
ATOM   49726 H HD2    . LYS J 1 354 ? 246.59646 195.12291 156.87343 1.000 148.31090 ? 354 LYS J HD2    1 
ATOM   49727 H HD3    . LYS J 1 354 ? 246.08071 193.82081 156.11750 1.000 149.19525 ? 354 LYS J HD3    1 
ATOM   49728 H HE2    . LYS J 1 354 ? 247.13856 194.45160 154.19132 1.000 148.66890 ? 354 LYS J HE2    1 
ATOM   49729 H HE3    . LYS J 1 354 ? 247.51181 195.86824 154.81191 1.000 146.53851 ? 354 LYS J HE3    1 
ATOM   49730 H HZ1    . LYS J 1 354 ? 249.30917 194.49147 154.87496 1.000 147.75929 ? 354 LYS J HZ1    1 
ATOM   49731 H HZ2    . LYS J 1 354 ? 248.91814 194.77973 156.23998 1.000 147.14611 ? 354 LYS J HZ2    1 
ATOM   49732 H HZ3    . LYS J 1 354 ? 248.59051 193.49866 155.64788 1.000 149.04147 ? 354 LYS J HZ3    1 
ATOM   49733 N N      . ASP J 1 355 ? 243.64381 197.09463 152.40556 1.000 157.45129 ? 355 ASP J N      1 
ATOM   49734 C CA     . ASP J 1 355 ? 243.95635 198.44253 151.95026 1.000 157.76882 ? 355 ASP J CA     1 
ATOM   49735 C C      . ASP J 1 355 ? 242.71913 199.26550 151.62051 1.000 154.40029 ? 355 ASP J C      1 
ATOM   49736 O O      . ASP J 1 355 ? 242.75986 200.49347 151.74922 1.000 148.66590 ? 355 ASP J O      1 
ATOM   49737 C CB     . ASP J 1 355 ? 244.85896 198.37930 150.71694 1.000 158.79843 ? 355 ASP J CB     1 
ATOM   49738 C CG     . ASP J 1 355 ? 246.18469 197.70563 151.00012 1.000 160.29956 ? 355 ASP J CG     1 
ATOM   49739 O OD1    . ASP J 1 355 ? 246.62770 197.73070 152.16746 1.000 162.53650 ? 355 ASP J OD1    1 
ATOM   49740 O OD2    . ASP J 1 355 ? 246.78237 197.14826 150.05569 1.000 155.07063 ? 355 ASP J OD2    1 
ATOM   49741 H H      . ASP J 1 355 ? 243.79272 196.48050 151.82220 1.000 155.68205 ? 355 ASP J H      1 
ATOM   49742 H HA     . ASP J 1 355 ? 244.44209 198.90474 152.65107 1.000 155.56741 ? 355 ASP J HA     1 
ATOM   49743 H HB2    . ASP J 1 355 ? 244.40884 197.87496 150.02115 1.000 157.34777 ? 355 ASP J HB2    1 
ATOM   49744 H HB3    . ASP J 1 355 ? 245.03934 199.28131 150.40969 1.000 157.58917 ? 355 ASP J HB3    1 
ATOM   49745 N N      . THR J 1 356 ? 241.62398 198.62600 151.20693 1.000 155.16113 ? 356 THR J N      1 
ATOM   49746 C CA     . THR J 1 356 ? 240.47315 199.34055 150.67476 1.000 153.75575 ? 356 THR J CA     1 
ATOM   49747 C C      . THR J 1 356 ? 239.30154 199.44642 151.63855 1.000 149.48060 ? 356 THR J C      1 
ATOM   49748 O O      . THR J 1 356 ? 238.48940 200.36435 151.49102 1.000 144.46115 ? 356 THR J O      1 
ATOM   49749 C CB     . THR J 1 356 ? 239.97989 198.66266 149.38795 1.000 155.40946 ? 356 THR J CB     1 
ATOM   49750 O OG1    . THR J 1 356 ? 239.57346 197.31912 149.67700 1.000 154.76663 ? 356 THR J OG1    1 
ATOM   49751 C CG2    . THR J 1 356 ? 241.08107 198.64206 148.33878 1.000 151.20132 ? 356 THR J CG2    1 
ATOM   49752 H H      . THR J 1 356 ? 241.52616 197.77176 151.22546 1.000 154.57450 ? 356 THR J H      1 
ATOM   49753 H HA     . THR J 1 356 ? 240.74550 200.24236 150.44430 1.000 152.93508 ? 356 THR J HA     1 
ATOM   49754 H HB     . THR J 1 356 ? 239.22594 199.15774 149.03100 1.000 154.21217 ? 356 THR J HB     1 
ATOM   49755 H HG1    . THR J 1 356 ? 239.31725 196.93885 148.97317 1.000 154.10983 ? 356 THR J HG1    1 
ATOM   49756 H HG21   . THR J 1 356 ? 240.74221 198.26787 147.51041 1.000 151.63702 ? 356 THR J HG21   1 
ATOM   49757 H HG22   . THR J 1 356 ? 241.39587 199.54418 148.17142 1.000 151.75994 ? 356 THR J HG22   1 
ATOM   49758 H HG23   . THR J 1 356 ? 241.82455 198.10114 148.64789 1.000 152.57139 ? 356 THR J HG23   1 
ATOM   49759 N N      . ASN J 1 357 ? 239.19098 198.54915 152.61163 1.000 147.29401 ? 357 ASN J N      1 
ATOM   49760 C CA     . ASN J 1 357 ? 238.04094 198.50604 153.50389 1.000 142.93260 ? 357 ASN J CA     1 
ATOM   49761 C C      . ASN J 1 357 ? 238.34231 199.28418 154.77707 1.000 140.15765 ? 357 ASN J C      1 
ATOM   49762 O O      . ASN J 1 357 ? 239.37876 199.06759 155.41336 1.000 140.70888 ? 357 ASN J O      1 
ATOM   49763 C CB     . ASN J 1 357 ? 237.67220 197.06232 153.84456 1.000 143.01454 ? 357 ASN J CB     1 
ATOM   49764 C CG     . ASN J 1 357 ? 236.28208 196.94194 154.43166 1.000 142.93291 ? 357 ASN J CG     1 
ATOM   49765 O OD1    . ASN J 1 357 ? 235.85264 197.78642 155.21632 1.000 140.49003 ? 357 ASN J OD1    1 
ATOM   49766 N ND2    . ASN J 1 357 ? 235.56813 195.88938 154.05153 1.000 145.90954 ? 357 ASN J ND2    1 
ATOM   49767 H H      . ASN J 1 357 ? 239.77943 197.94425 152.77722 1.000 148.75694 ? 357 ASN J H      1 
ATOM   49768 H HA     . ASN J 1 357 ? 237.27944 198.91876 153.06739 1.000 144.52064 ? 357 ASN J HA     1 
ATOM   49769 H HB2    . ASN J 1 357 ? 237.70443 196.52780 153.03572 1.000 146.01017 ? 357 ASN J HB2    1 
ATOM   49770 H HB3    . ASN J 1 357 ? 238.30405 196.71907 154.49550 1.000 143.60777 ? 357 ASN J HB3    1 
ATOM   49771 H HD21   . ASN J 1 357 ? 234.77218 195.77657 154.35718 1.000 144.90531 ? 357 ASN J HD21   1 
ATOM   49772 H HD22   . ASN J 1 357 ? 235.90179 195.31955 153.50049 1.000 146.46808 ? 357 ASN J HD22   1 
ATOM   49773 N N      . VAL J 1 358 ? 237.43500 200.18668 155.14125 1.000 136.66262 ? 358 VAL J N      1 
ATOM   49774 C CA     . VAL J 1 358 ? 237.53623 200.97792 156.36114 1.000 132.28082 ? 358 VAL J CA     1 
ATOM   49775 C C      . VAL J 1 358 ? 236.30336 200.69737 157.20603 1.000 131.71074 ? 358 VAL J C      1 
ATOM   49776 O O      . VAL J 1 358 ? 235.17243 200.85034 156.73078 1.000 133.05870 ? 358 VAL J O      1 
ATOM   49777 C CB     . VAL J 1 358 ? 237.65662 202.48145 156.05642 1.000 128.47045 ? 358 VAL J CB     1 
ATOM   49778 C CG1    . VAL J 1 358 ? 237.90424 203.26079 157.33412 1.000 124.96237 ? 358 VAL J CG1    1 
ATOM   49779 C CG2    . VAL J 1 358 ? 238.76565 202.73122 155.04916 1.000 134.29107 ? 358 VAL J CG2    1 
ATOM   49780 H H      . VAL J 1 358 ? 236.72974 200.36231 154.68139 1.000 137.36716 ? 358 VAL J H      1 
ATOM   49781 H HA     . VAL J 1 358 ? 238.31986 200.70362 156.86256 1.000 134.34224 ? 358 VAL J HA     1 
ATOM   49782 H HB     . VAL J 1 358 ? 236.82359 202.79396 155.67010 1.000 129.63654 ? 358 VAL J HB     1 
ATOM   49783 H HG11   . VAL J 1 358 ? 238.09396 204.18455 157.10719 1.000 126.39347 ? 358 VAL J HG11   1 
ATOM   49784 H HG12   . VAL J 1 358 ? 237.11293 203.21412 157.89314 1.000 127.18609 ? 358 VAL J HG12   1 
ATOM   49785 H HG13   . VAL J 1 358 ? 238.66216 202.87244 157.79838 1.000 127.84842 ? 358 VAL J HG13   1 
ATOM   49786 H HG21   . VAL J 1 358 ? 238.88943 203.68782 154.94744 1.000 133.96066 ? 358 VAL J HG21   1 
ATOM   49787 H HG22   . VAL J 1 358 ? 239.58397 202.32438 155.37357 1.000 135.12329 ? 358 VAL J HG22   1 
ATOM   49788 H HG23   . VAL J 1 358 ? 238.51551 202.33817 154.19854 1.000 135.25657 ? 358 VAL J HG23   1 
ATOM   49789 N N      . GLN J 1 359 ? 236.52109 200.29556 158.45343 1.000 128.11236 ? 359 GLN J N      1 
ATOM   49790 C CA     . GLN J 1 359 ? 235.44203 199.92364 159.35542 1.000 126.11412 ? 359 GLN J CA     1 
ATOM   49791 C C      . GLN J 1 359 ? 235.06861 201.10319 160.24078 1.000 121.00287 ? 359 GLN J C      1 
ATOM   49792 O O      . GLN J 1 359 ? 235.93992 201.80883 160.75443 1.000 117.23272 ? 359 GLN J O      1 
ATOM   49793 C CB     . GLN J 1 359 ? 235.84595 198.73192 160.22394 1.000 125.14055 ? 359 GLN J CB     1 
ATOM   49794 C CG     . GLN J 1 359 ? 236.08901 197.45536 159.44355 1.000 126.71293 ? 359 GLN J CG     1 
ATOM   49795 C CD     . GLN J 1 359 ? 234.82685 196.91951 158.80329 1.000 130.41136 ? 359 GLN J CD     1 
ATOM   49796 O OE1    . GLN J 1 359 ? 233.86873 196.57073 159.49099 1.000 129.11823 ? 359 GLN J OE1    1 
ATOM   49797 N NE2    . GLN J 1 359 ? 234.81831 196.85319 157.47824 1.000 134.37228 ? 359 GLN J NE2    1 
ATOM   49798 H H      . GLN J 1 359 ? 237.30262 200.22937 158.80624 1.000 128.99971 ? 359 GLN J H      1 
ATOM   49799 H HA     . GLN J 1 359 ? 234.66126 199.67327 158.83728 1.000 127.95842 ? 359 GLN J HA     1 
ATOM   49800 H HB2    . GLN J 1 359 ? 236.66537 198.95189 160.69391 1.000 125.80638 ? 359 GLN J HB2    1 
ATOM   49801 H HB3    . GLN J 1 359 ? 235.13767 198.55743 160.86335 1.000 126.57628 ? 359 GLN J HB3    1 
ATOM   49802 H HG2    . GLN J 1 359 ? 236.73256 197.63177 158.73951 1.000 129.28451 ? 359 GLN J HG2    1 
ATOM   49803 H HG3    . GLN J 1 359 ? 236.43223 196.77658 160.04543 1.000 127.08266 ? 359 GLN J HG3    1 
ATOM   49804 H HE21   . GLN J 1 359 ? 235.50721 197.10664 157.03036 1.000 135.06233 ? 359 GLN J HE21   1 
ATOM   49805 H HE22   . GLN J 1 359 ? 234.12382 196.55579 157.06721 1.000 133.71199 ? 359 GLN J HE22   1 
ATOM   49806 N N      . VAL J 1 360 ? 233.76958 201.31425 160.41293 1.000 120.29838 ? 360 VAL J N      1 
ATOM   49807 C CA     . VAL J 1 360 ? 233.26486 202.37687 161.27210 1.000 114.32154 ? 360 VAL J CA     1 
ATOM   49808 C C      . VAL J 1 360 ? 233.08210 201.80501 162.67008 1.000 111.24886 ? 360 VAL J C      1 
ATOM   49809 O O      . VAL J 1 360 ? 232.34964 200.82718 162.86257 1.000 117.00745 ? 360 VAL J O      1 
ATOM   49810 C CB     . VAL J 1 360 ? 231.94786 202.95290 160.73386 1.000 113.04372 ? 360 VAL J CB     1 
ATOM   49811 C CG1    . VAL J 1 360 ? 231.47530 204.09727 161.61214 1.000 109.77839 ? 360 VAL J CG1    1 
ATOM   49812 C CG2    . VAL J 1 360 ? 232.11916 203.41305 159.29838 1.000 116.62929 ? 360 VAL J CG2    1 
ATOM   49813 H H      . VAL J 1 360 ? 233.15184 200.84870 160.03772 1.000 121.29689 ? 360 VAL J H      1 
ATOM   49814 H HA     . VAL J 1 360 ? 233.91635 203.09411 161.31672 1.000 115.86925 ? 360 VAL J HA     1 
ATOM   49815 H HB     . VAL J 1 360 ? 231.26869 202.26065 160.74929 1.000 114.05939 ? 360 VAL J HB     1 
ATOM   49816 H HG11   . VAL J 1 360 ? 230.74154 204.55139 161.16916 1.000 109.84596 ? 360 VAL J HG11   1 
ATOM   49817 H HG12   . VAL J 1 360 ? 231.17722 203.74201 162.46405 1.000 110.13674 ? 360 VAL J HG12   1 
ATOM   49818 H HG13   . VAL J 1 360 ? 232.21110 204.71447 161.74860 1.000 111.41073 ? 360 VAL J HG13   1 
ATOM   49819 H HG21   . VAL J 1 360 ? 231.30208 203.84657 159.00651 1.000 114.77637 ? 360 VAL J HG21   1 
ATOM   49820 H HG22   . VAL J 1 360 ? 232.85946 204.03828 159.25404 1.000 116.53355 ? 360 VAL J HG22   1 
ATOM   49821 H HG23   . VAL J 1 360 ? 232.30288 202.64255 158.73858 1.000 117.94393 ? 360 VAL J HG23   1 
ATOM   49822 N N      . LEU J 1 361 ? 233.75021 202.41091 163.64486 1.000 103.41114 ? 361 LEU J N      1 
ATOM   49823 C CA     . LEU J 1 361 ? 233.69561 201.97109 165.03013 1.000 100.32031 ? 361 LEU J CA     1 
ATOM   49824 C C      . LEU J 1 361 ? 233.20644 203.12560 165.88874 1.000 99.90684  ? 361 LEU J C      1 
ATOM   49825 O O      . LEU J 1 361 ? 233.76925 204.22266 165.83582 1.000 105.22011 ? 361 LEU J O      1 
ATOM   49826 C CB     . LEU J 1 361 ? 235.07073 201.49384 165.49967 1.000 101.42510 ? 361 LEU J CB     1 
ATOM   49827 C CG     . LEU J 1 361 ? 235.12762 200.78410 166.85098 1.000 103.67799 ? 361 LEU J CG     1 
ATOM   49828 C CD1    . LEU J 1 361 ? 236.31784 199.84401 166.89176 1.000 103.09692 ? 361 LEU J CD1    1 
ATOM   49829 C CD2    . LEU J 1 361 ? 235.19210 201.77725 167.99708 1.000 104.64663 ? 361 LEU J CD2    1 
ATOM   49830 H H      . LEU J 1 361 ? 234.25472 203.09670 163.52348 1.000 107.01170 ? 361 LEU J H      1 
ATOM   49831 H HA     . LEU J 1 361 ? 233.06923 201.23612 165.11658 1.000 103.75819 ? 361 LEU J HA     1 
ATOM   49832 H HB2    . LEU J 1 361 ? 235.41705 200.87552 164.83740 1.000 103.56723 ? 361 LEU J HB2    1 
ATOM   49833 H HB3    . LEU J 1 361 ? 235.65669 202.26495 165.55279 1.000 102.98634 ? 361 LEU J HB3    1 
ATOM   49834 H HG     . LEU J 1 361 ? 234.32364 200.25292 166.96137 1.000 104.34875 ? 361 LEU J HG     1 
ATOM   49835 H HD11   . LEU J 1 361 ? 236.35807 199.42376 167.76514 1.000 103.32975 ? 361 LEU J HD11   1 
ATOM   49836 H HD12   . LEU J 1 361 ? 236.21001 199.16832 166.20413 1.000 103.69029 ? 361 LEU J HD12   1 
ATOM   49837 H HD13   . LEU J 1 361 ? 237.12759 200.35337 166.73194 1.000 101.88647 ? 361 LEU J HD13   1 
ATOM   49838 H HD21   . LEU J 1 361 ? 235.47327 201.31237 168.80049 1.000 104.70241 ? 361 LEU J HD21   1 
ATOM   49839 H HD22   . LEU J 1 361 ? 235.83109 202.47345 167.77859 1.000 105.33815 ? 361 LEU J HD22   1 
ATOM   49840 H HD23   . LEU J 1 361 ? 234.31362 202.16487 168.13150 1.000 103.69651 ? 361 LEU J HD23   1 
ATOM   49841 N N      . MET J 1 362 ? 232.16447 202.88235 166.67432 1.000 99.04569  ? 362 MET J N      1 
ATOM   49842 C CA     . MET J 1 362 ? 231.59738 203.89675 167.55256 1.000 100.27151 ? 362 MET J CA     1 
ATOM   49843 C C      . MET J 1 362 ? 231.81158 203.47793 168.99803 1.000 99.03165  ? 362 MET J C      1 
ATOM   49844 O O      . MET J 1 362 ? 231.38615 202.39219 169.40069 1.000 104.94351 ? 362 MET J O      1 
ATOM   49845 C CB     . MET J 1 362 ? 230.10944 204.09955 167.27487 1.000 103.14112 ? 362 MET J CB     1 
ATOM   49846 C CG     . MET J 1 362 ? 229.80116 204.59057 165.86864 1.000 106.49069 ? 362 MET J CG     1 
ATOM   49847 S SD     . MET J 1 362 ? 228.08437 205.08196 165.58210 1.000 119.56523 ? 362 MET J SD     1 
ATOM   49848 C CE     . MET J 1 362 ? 227.59281 205.73211 167.17526 1.000 113.06171 ? 362 MET J CE     1 
ATOM   49849 H H      . MET J 1 362 ? 231.76147 202.12379 166.71705 1.000 102.11355 ? 362 MET J H      1 
ATOM   49850 H HA     . MET J 1 362 ? 232.04725 204.74195 167.39928 1.000 102.28246 ? 362 MET J HA     1 
ATOM   49851 H HB2    . MET J 1 362 ? 229.64705 203.25757 167.40564 1.000 103.49327 ? 362 MET J HB2    1 
ATOM   49852 H HB3    . MET J 1 362 ? 229.78688 204.75527 167.90899 1.000 104.37834 ? 362 MET J HB3    1 
ATOM   49853 H HG2    . MET J 1 362 ? 230.35964 205.35773 165.67757 1.000 106.23609 ? 362 MET J HG2    1 
ATOM   49854 H HG3    . MET J 1 362 ? 230.00885 203.87853 165.24401 1.000 106.27510 ? 362 MET J HG3    1 
ATOM   49855 H HE1    . MET J 1 362 ? 226.70833 206.12150 167.09550 1.000 114.19057 ? 362 MET J HE1    1 
ATOM   49856 H HE2    . MET J 1 362 ? 227.57409 205.00837 167.81997 1.000 111.38678 ? 362 MET J HE2    1 
ATOM   49857 H HE3    . MET J 1 362 ? 228.22971 206.40959 167.45166 1.000 111.75531 ? 362 MET J HE3    1 
ATOM   49858 N N      . VAL J 1 363 ? 232.44989 204.34321 169.77492 1.000 96.18594  ? 363 VAL J N      1 
ATOM   49859 C CA     . VAL J 1 363 ? 232.66860 204.12091 171.19608 1.000 95.80777  ? 363 VAL J CA     1 
ATOM   49860 C C      . VAL J 1 363 ? 231.60375 204.90888 171.94184 1.000 97.27916  ? 363 VAL J C      1 
ATOM   49861 O O      . VAL J 1 363 ? 231.60347 206.14421 171.92546 1.000 103.50642 ? 363 VAL J O      1 
ATOM   49862 C CB     . VAL J 1 363 ? 234.07886 204.54130 171.62426 1.000 98.48900  ? 363 VAL J CB     1 
ATOM   49863 C CG1    . VAL J 1 363 ? 234.25965 204.34065 173.11590 1.000 100.94155 ? 363 VAL J CG1    1 
ATOM   49864 C CG2    . VAL J 1 363 ? 235.11762 203.75446 170.85060 1.000 101.62471 ? 363 VAL J CG2    1 
ATOM   49865 H H      . VAL J 1 363 ? 232.77451 205.08774 169.49235 1.000 99.05915  ? 363 VAL J H      1 
ATOM   49866 H HA     . VAL J 1 363 ? 232.55569 203.17985 171.39837 1.000 98.31357  ? 363 VAL J HA     1 
ATOM   49867 H HB     . VAL J 1 363 ? 234.20413 205.48295 171.42809 1.000 98.47300  ? 363 VAL J HB     1 
ATOM   49868 H HG11   . VAL J 1 363 ? 235.20077 204.42960 173.33294 1.000 99.37856  ? 363 VAL J HG11   1 
ATOM   49869 H HG12   . VAL J 1 363 ? 233.74678 205.01203 173.59230 1.000 100.03834 ? 363 VAL J HG12   1 
ATOM   49870 H HG13   . VAL J 1 363 ? 233.94894 203.45327 173.35452 1.000 99.80213  ? 363 VAL J HG13   1 
ATOM   49871 H HG21   . VAL J 1 363 ? 235.99999 203.98998 171.17752 1.000 99.42501  ? 363 VAL J HG21   1 
ATOM   49872 H HG22   . VAL J 1 363 ? 234.95774 202.80694 170.98291 1.000 101.05061 ? 363 VAL J HG22   1 
ATOM   49873 H HG23   . VAL J 1 363 ? 235.04404 203.97412 169.90870 1.000 101.43755 ? 363 VAL J HG23   1 
ATOM   49874 N N      . LEU J 1 364 ? 230.70455 204.19327 172.60564 1.000 96.35128  ? 364 LEU J N      1 
ATOM   49875 C CA     . LEU J 1 364 ? 229.59717 204.80143 173.32559 1.000 98.31375  ? 364 LEU J CA     1 
ATOM   49876 C C      . LEU J 1 364 ? 229.98797 205.00140 174.78236 1.000 99.81970  ? 364 LEU J C      1 
ATOM   49877 O O      . LEU J 1 364 ? 230.46530 204.07026 175.43683 1.000 103.95386 ? 364 LEU J O      1 
ATOM   49878 C CB     . LEU J 1 364 ? 228.35174 203.92359 173.22166 1.000 101.26625 ? 364 LEU J CB     1 
ATOM   49879 C CG     . LEU J 1 364 ? 227.51015 204.08304 171.95432 1.000 104.64614 ? 364 LEU J CG     1 
ATOM   49880 C CD1    . LEU J 1 364 ? 228.37364 204.34677 170.73582 1.000 101.52263 ? 364 LEU J CD1    1 
ATOM   49881 C CD2    . LEU J 1 364 ? 226.66341 202.84514 171.73623 1.000 108.48779 ? 364 LEU J CD2    1 
ATOM   49882 H H      . LEU J 1 364 ? 230.71597 203.33455 172.65362 1.000 98.62804  ? 364 LEU J H      1 
ATOM   49883 H HA     . LEU J 1 364 ? 229.39603 205.66898 172.94142 1.000 99.68244  ? 364 LEU J HA     1 
ATOM   49884 H HB2    . LEU J 1 364 ? 228.63150 202.99587 173.26441 1.000 101.46251 ? 364 LEU J HB2    1 
ATOM   49885 H HB3    . LEU J 1 364 ? 227.77818 204.11918 173.97801 1.000 101.17489 ? 364 LEU J HB3    1 
ATOM   49886 H HG     . LEU J 1 364 ? 226.91208 204.83837 172.06626 1.000 102.83968 ? 364 LEU J HG     1 
ATOM   49887 H HD11   . LEU J 1 364 ? 227.81899 204.28542 169.94293 1.000 102.46322 ? 364 LEU J HD11   1 
ATOM   49888 H HD12   . LEU J 1 364 ? 228.75689 205.23534 170.80067 1.000 100.99858 ? 364 LEU J HD12   1 
ATOM   49889 H HD13   . LEU J 1 364 ? 229.07730 203.68074 170.69588 1.000 101.37104 ? 364 LEU J HD13   1 
ATOM   49890 H HD21   . LEU J 1 364 ? 226.03453 203.01600 171.01785 1.000 106.48075 ? 364 LEU J HD21   1 
ATOM   49891 H HD22   . LEU J 1 364 ? 227.24320 202.10444 171.49960 1.000 105.80157 ? 364 LEU J HD22   1 
ATOM   49892 H HD23   . LEU J 1 364 ? 226.18400 202.64224 172.55451 1.000 107.03638 ? 364 LEU J HD23   1 
ATOM   49893 N N      . GLY J 1 365 ? 229.78195 206.21254 175.28750 1.000 102.91542 ? 365 GLY J N      1 
ATOM   49894 C CA     . GLY J 1 365 ? 230.22595 206.53455 176.62643 1.000 106.76198 ? 365 GLY J CA     1 
ATOM   49895 C C      . GLY J 1 365 ? 231.73477 206.49184 176.73240 1.000 108.77121 ? 365 GLY J C      1 
ATOM   49896 O O      . GLY J 1 365 ? 232.28697 205.83574 177.61917 1.000 116.96739 ? 365 GLY J O      1 
ATOM   49897 H H      . GLY J 1 365 ? 229.39047 206.85771 174.87498 1.000 103.53254 ? 365 GLY J H      1 
ATOM   49898 H HA2    . GLY J 1 365 ? 229.92141 207.42340 176.86764 1.000 106.65979 ? 365 GLY J HA2    1 
ATOM   49899 H HA3    . GLY J 1 365 ? 229.85330 205.89604 177.25382 1.000 106.02160 ? 365 GLY J HA3    1 
ATOM   49900 N N      . ALA J 1 366 ? 232.41402 207.18695 175.81941 1.000 102.05334 ? 366 ALA J N      1 
ATOM   49901 C CA     . ALA J 1 366 ? 233.86861 207.12784 175.76535 1.000 102.86107 ? 366 ALA J CA     1 
ATOM   49902 C C      . ALA J 1 366 ? 234.52428 207.67551 177.02422 1.000 105.28362 ? 366 ALA J C      1 
ATOM   49903 O O      . ALA J 1 366 ? 235.70533 207.40209 177.25948 1.000 107.15846 ? 366 ALA J O      1 
ATOM   49904 C CB     . ALA J 1 366 ? 234.37395 207.89673 174.54664 1.000 103.97044 ? 366 ALA J CB     1 
ATOM   49905 H H      . ALA J 1 366 ? 232.05658 207.69603 175.22552 1.000 103.21697 ? 366 ALA J H      1 
ATOM   49906 H HA     . ALA J 1 366 ? 234.14058 206.20194 175.66731 1.000 103.93959 ? 366 ALA J HA     1 
ATOM   49907 H HB1    . ALA J 1 366 ? 235.34238 207.84770 174.52234 1.000 104.60482 ? 366 ALA J HB1    1 
ATOM   49908 H HB2    . ALA J 1 366 ? 234.00175 207.49671 173.74510 1.000 103.25592 ? 366 ALA J HB2    1 
ATOM   49909 H HB3    . ALA J 1 366 ? 234.09052 208.82169 174.61764 1.000 104.95720 ? 366 ALA J HB3    1 
ATOM   49910 N N      . GLY J 1 367 ? 233.79852 208.43680 177.83436 1.000 103.49934 ? 367 GLY J N      1 
ATOM   49911 C CA     . GLY J 1 367 ? 234.40316 208.98790 179.03506 1.000 104.04906 ? 367 GLY J CA     1 
ATOM   49912 C C      . GLY J 1 367 ? 235.57138 209.88361 178.68132 1.000 107.13563 ? 367 GLY J C      1 
ATOM   49913 O O      . GLY J 1 367 ? 235.46138 210.78365 177.84316 1.000 112.37214 ? 367 GLY J O      1 
ATOM   49914 H H      . GLY J 1 367 ? 232.97286 208.64519 177.71476 1.000 104.32759 ? 367 GLY J H      1 
ATOM   49915 H HA2    . GLY J 1 367 ? 233.74709 209.50807 179.52486 1.000 105.32956 ? 367 GLY J HA2    1 
ATOM   49916 H HA3    . GLY J 1 367 ? 234.72062 208.26886 179.60354 1.000 105.43522 ? 367 GLY J HA3    1 
ATOM   49917 N N      . ARG J 1 368 ? 236.71214 209.63906 179.31925 1.000 107.13668 ? 368 ARG J N      1 
ATOM   49918 C CA     . ARG J 1 368 ? 237.91581 210.42442 179.08896 1.000 104.91138 ? 368 ARG J CA     1 
ATOM   49919 C C      . ARG J 1 368 ? 238.79648 209.84333 177.98950 1.000 107.65521 ? 368 ARG J C      1 
ATOM   49920 O O      . ARG J 1 368 ? 239.91503 210.32612 177.78877 1.000 104.60196 ? 368 ARG J O      1 
ATOM   49921 C CB     . ARG J 1 368 ? 238.71154 210.55578 180.38747 1.000 104.49831 ? 368 ARG J CB     1 
ATOM   49922 C CG     . ARG J 1 368 ? 237.90606 211.15934 181.52223 1.000 104.94871 ? 368 ARG J CG     1 
ATOM   49923 C CD     . ARG J 1 368 ? 238.79050 211.84703 182.54306 1.000 105.61645 ? 368 ARG J CD     1 
ATOM   49924 N NE     . ARG J 1 368 ? 239.93345 211.02674 182.92122 1.000 111.00577 ? 368 ARG J NE     1 
ATOM   49925 C CZ     . ARG J 1 368 ? 240.88161 211.40959 183.76459 1.000 111.34401 ? 368 ARG J CZ     1 
ATOM   49926 N NH1    . ARG J 1 368 ? 240.85190 212.59713 184.34521 1.000 109.17362 ? 368 ARG J NH1    1 
ATOM   49927 N NH2    . ARG J 1 368 ? 241.88449 210.57914 184.03358 1.000 118.56227 ? 368 ARG J NH2    1 
ATOM   49928 H H      . ARG J 1 368 ? 236.81398 209.01261 179.89975 1.000 107.28917 ? 368 ARG J H      1 
ATOM   49929 H HA     . ARG J 1 368 ? 237.65546 211.31748 178.81392 1.000 105.09080 ? 368 ARG J HA     1 
ATOM   49930 H HB2    . ARG J 1 368 ? 239.00655 209.67471 180.66617 1.000 108.47513 ? 368 ARG J HB2    1 
ATOM   49931 H HB3    . ARG J 1 368 ? 239.47953 211.12675 180.22943 1.000 106.34912 ? 368 ARG J HB3    1 
ATOM   49932 H HG2    . ARG J 1 368 ? 237.29141 211.81752 181.16196 1.000 106.47342 ? 368 ARG J HG2    1 
ATOM   49933 H HG3    . ARG J 1 368 ? 237.41542 210.45464 181.97205 1.000 108.63281 ? 368 ARG J HG3    1 
ATOM   49934 H HD2    . ARG J 1 368 ? 239.12522 212.67598 182.16653 1.000 107.50351 ? 368 ARG J HD2    1 
ATOM   49935 H HD3    . ARG J 1 368 ? 238.27174 212.02870 183.34223 1.000 108.60623 ? 368 ARG J HD3    1 
ATOM   49936 H HE     . ARG J 1 368 ? 239.94360 210.20905 182.65511 1.000 113.69631 ? 368 ARG J HE     1 
ATOM   49937 H HH11   . ARG J 1 368 ? 240.20899 213.14353 184.17984 1.000 110.14770 ? 368 ARG J HH11   1 
ATOM   49938 H HH12   . ARG J 1 368 ? 241.47798 212.82383 184.88945 1.000 112.93564 ? 368 ARG J HH12   1 
ATOM   49939 H HH21   . ARG J 1 368 ? 241.91277 209.80442 183.66148 1.000 120.13596 ? 368 ARG J HH21   1 
ATOM   49940 H HH22   . ARG J 1 368 ? 242.50499 210.81667 184.57961 1.000 119.18290 ? 368 ARG J HH22   1 
ATOM   49941 N N      . GLY J 1 369 ? 238.32374 208.81851 177.28436 1.000 110.90808 ? 369 GLY J N      1 
ATOM   49942 C CA     . GLY J 1 369 ? 238.97897 208.33977 176.09135 1.000 108.77651 ? 369 GLY J CA     1 
ATOM   49943 C C      . GLY J 1 369 ? 239.80000 207.06225 176.18553 1.000 113.26537 ? 369 GLY J C      1 
ATOM   49944 O O      . GLY J 1 369 ? 240.44210 206.67904 175.20318 1.000 115.63677 ? 369 GLY J O      1 
ATOM   49945 H H      . GLY J 1 369 ? 237.60600 208.38861 177.48081 1.000 109.04992 ? 369 GLY J H      1 
ATOM   49946 H HA2    . GLY J 1 369 ? 238.30100 208.19397 175.41311 1.000 108.52260 ? 369 GLY J HA2    1 
ATOM   49947 H HA3    . GLY J 1 369 ? 239.56886 209.03725 175.76547 1.000 109.13353 ? 369 GLY J HA3    1 
ATOM   49948 N N      . PRO J 1 370 ? 239.81863 206.36647 177.33145 1.000 114.46390 ? 370 PRO J N      1 
ATOM   49949 C CA     . PRO J 1 370 ? 240.62002 205.13097 177.37117 1.000 110.81444 ? 370 PRO J CA     1 
ATOM   49950 C C      . PRO J 1 370 ? 240.14126 204.09007 176.37606 1.000 110.19146 ? 370 PRO J C      1 
ATOM   49951 O O      . PRO J 1 370 ? 240.95982 203.38154 175.77527 1.000 110.15500 ? 370 PRO J O      1 
ATOM   49952 C CB     . PRO J 1 370 ? 240.46803 204.65998 178.82141 1.000 115.25112 ? 370 PRO J CB     1 
ATOM   49953 C CG     . PRO J 1 370 ? 239.17607 205.19105 179.24852 1.000 119.39105 ? 370 PRO J CG     1 
ATOM   49954 C CD     . PRO J 1 370 ? 238.99446 206.50179 178.54630 1.000 115.87994 ? 370 PRO J CD     1 
ATOM   49955 H HA     . PRO J 1 370 ? 241.55369 205.33208 177.20103 1.000 110.55049 ? 370 PRO J HA     1 
ATOM   49956 H HB2    . PRO J 1 370 ? 240.46992 203.69059 178.85382 1.000 114.36239 ? 370 PRO J HB2    1 
ATOM   49957 H HB3    . PRO J 1 370 ? 241.18613 205.02485 179.36193 1.000 115.76488 ? 370 PRO J HB3    1 
ATOM   49958 H HG2    . PRO J 1 370 ? 238.47363 204.57175 178.99549 1.000 116.48909 ? 370 PRO J HG2    1 
ATOM   49959 H HG3    . PRO J 1 370 ? 239.18306 205.32071 180.20973 1.000 119.22730 ? 370 PRO J HG3    1 
ATOM   49960 H HD2    . PRO J 1 370 ? 238.05966 206.61040 178.31454 1.000 112.38569 ? 370 PRO J HD2    1 
ATOM   49961 H HD3    . PRO J 1 370 ? 239.31747 207.22955 179.10043 1.000 113.97957 ? 370 PRO J HD3    1 
ATOM   49962 N N      . LEU J 1 371 ? 238.82611 203.98953 176.17241 1.000 108.95057 ? 371 LEU J N      1 
ATOM   49963 C CA     . LEU J 1 371 ? 238.30485 203.07077 175.16735 1.000 109.57725 ? 371 LEU J CA     1 
ATOM   49964 C C      . LEU J 1 371 ? 238.73345 203.48770 173.76935 1.000 108.74557 ? 371 LEU J C      1 
ATOM   49965 O O      . LEU J 1 371 ? 239.01496 202.63544 172.92153 1.000 111.40454 ? 371 LEU J O      1 
ATOM   49966 C CB     . LEU J 1 371 ? 236.78183 203.00110 175.25266 1.000 107.90197 ? 371 LEU J CB     1 
ATOM   49967 C CG     . LEU J 1 371 ? 236.18946 202.11535 176.34650 1.000 112.64964 ? 371 LEU J CG     1 
ATOM   49968 C CD1    . LEU J 1 371 ? 234.67598 202.20561 176.32245 1.000 112.32554 ? 371 LEU J CD1    1 
ATOM   49969 C CD2    . LEU J 1 371 ? 236.63819 200.67649 176.17996 1.000 111.68469 ? 371 LEU J CD2    1 
ATOM   49970 H H      . LEU J 1 371 ? 238.22600 204.43571 176.59708 1.000 110.17391 ? 371 LEU J H      1 
ATOM   49971 H HA     . LEU J 1 371 ? 238.66378 202.18620 175.33434 1.000 110.94997 ? 371 LEU J HA     1 
ATOM   49972 H HB2    . LEU J 1 371 ? 236.44632 203.89920 175.39935 1.000 108.95805 ? 371 LEU J HB2    1 
ATOM   49973 H HB3    . LEU J 1 371 ? 236.44726 202.66971 174.40461 1.000 107.36785 ? 371 LEU J HB3    1 
ATOM   49974 H HG     . LEU J 1 371 ? 236.49709 202.42923 177.21138 1.000 111.89896 ? 371 LEU J HG     1 
ATOM   49975 H HD11   . LEU J 1 371 ? 234.31697 201.67748 177.05258 1.000 112.76040 ? 371 LEU J HD11   1 
ATOM   49976 H HD12   . LEU J 1 371 ? 234.41410 203.13381 176.42517 1.000 109.64491 ? 371 LEU J HD12   1 
ATOM   49977 H HD13   . LEU J 1 371 ? 234.35279 201.86211 175.47494 1.000 110.41127 ? 371 LEU J HD13   1 
ATOM   49978 H HD21   . LEU J 1 371 ? 236.08621 200.10760 176.73897 1.000 110.94742 ? 371 LEU J HD21   1 
ATOM   49979 H HD22   . LEU J 1 371 ? 236.54008 200.42156 175.24913 1.000 109.98381 ? 371 LEU J HD22   1 
ATOM   49980 H HD23   . LEU J 1 371 ? 237.56746 200.60117 176.44731 1.000 110.71429 ? 371 LEU J HD23   1 
ATOM   49981 N N      . VAL J 1 372 ? 238.77419 204.79258 173.50242 1.000 106.42862 ? 372 VAL J N      1 
ATOM   49982 C CA     . VAL J 1 372 ? 239.21417 205.25669 172.19177 1.000 107.46145 ? 372 VAL J CA     1 
ATOM   49983 C C      . VAL J 1 372 ? 240.67080 204.88193 171.96162 1.000 109.70542 ? 372 VAL J C      1 
ATOM   49984 O O      . VAL J 1 372 ? 241.05047 204.44548 170.86851 1.000 113.39468 ? 372 VAL J O      1 
ATOM   49985 C CB     . VAL J 1 372 ? 238.98920 206.77218 172.05748 1.000 107.32260 ? 372 VAL J CB     1 
ATOM   49986 C CG1    . VAL J 1 372 ? 239.42098 207.24488 170.68444 1.000 107.93536 ? 372 VAL J CG1    1 
ATOM   49987 C CG2    . VAL J 1 372 ? 237.53058 207.10972 172.30322 1.000 106.48142 ? 372 VAL J CG2    1 
ATOM   49988 H H      . VAL J 1 372 ? 238.55798 205.41665 174.05308 1.000 108.39819 ? 372 VAL J H      1 
ATOM   49989 H HA     . VAL J 1 372 ? 238.68332 204.81627 171.50970 1.000 108.21139 ? 372 VAL J HA     1 
ATOM   49990 H HB     . VAL J 1 372 ? 239.52454 207.23531 172.72080 1.000 108.81379 ? 372 VAL J HB     1 
ATOM   49991 H HG11   . VAL J 1 372 ? 239.09107 208.14602 170.54370 1.000 109.02899 ? 372 VAL J HG11   1 
ATOM   49992 H HG12   . VAL J 1 372 ? 240.38955 207.23711 170.63533 1.000 108.97086 ? 372 VAL J HG12   1 
ATOM   49993 H HG13   . VAL J 1 372 ? 239.04946 206.64924 170.01512 1.000 108.18259 ? 372 VAL J HG13   1 
ATOM   49994 H HG21   . VAL J 1 372 ? 237.38552 208.04755 172.10265 1.000 107.80826 ? 372 VAL J HG21   1 
ATOM   49995 H HG22   . VAL J 1 372 ? 236.97849 206.55898 171.72633 1.000 105.31343 ? 372 VAL J HG22   1 
ATOM   49996 H HG23   . VAL J 1 372 ? 237.31599 206.93363 173.23247 1.000 107.27523 ? 372 VAL J HG23   1 
ATOM   49997 N N      . ASN J 1 373 ? 241.51209 205.05131 172.98200 1.000 106.84855 ? 373 ASN J N      1 
ATOM   49998 C CA     . ASN J 1 373 ? 242.90714 204.64865 172.85137 1.000 106.51880 ? 373 ASN J CA     1 
ATOM   49999 C C      . ASN J 1 373 ? 243.02272 203.14887 172.62357 1.000 107.95821 ? 373 ASN J C      1 
ATOM   50000 O O      . ASN J 1 373 ? 243.82820 202.69769 171.80073 1.000 112.32110 ? 373 ASN J O      1 
ATOM   50001 C CB     . ASN J 1 373 ? 243.69047 205.06052 174.09457 1.000 108.22467 ? 373 ASN J CB     1 
ATOM   50002 C CG     . ASN J 1 373 ? 243.96268 206.54529 174.14178 1.000 112.87062 ? 373 ASN J CG     1 
ATOM   50003 O OD1    . ASN J 1 373 ? 244.24337 207.16877 173.11958 1.000 113.43497 ? 373 ASN J OD1    1 
ATOM   50004 N ND2    . ASN J 1 373 ? 243.88211 207.12315 175.33286 1.000 115.81478 ? 373 ASN J ND2    1 
ATOM   50005 H H      . ASN J 1 373 ? 241.30385 205.39033 173.74444 1.000 109.00459 ? 373 ASN J H      1 
ATOM   50006 H HA     . ASN J 1 373 ? 243.29674 205.09963 172.08610 1.000 108.34163 ? 373 ASN J HA     1 
ATOM   50007 H HB2    . ASN J 1 373 ? 243.17928 204.82321 174.88396 1.000 109.63220 ? 373 ASN J HB2    1 
ATOM   50008 H HB3    . ASN J 1 373 ? 244.54323 204.59820 174.09899 1.000 109.03073 ? 373 ASN J HB3    1 
ATOM   50009 H HD21   . ASN J 1 373 ? 244.02848 207.96684 175.41231 1.000 115.04082 ? 373 ASN J HD21   1 
ATOM   50010 H HD22   . ASN J 1 373 ? 243.68311 206.65406 176.02565 1.000 113.69283 ? 373 ASN J HD22   1 
ATOM   50011 N N      . ALA J 1 374 ? 242.22826 202.35753 173.34603 1.000 106.28129 ? 374 ALA J N      1 
ATOM   50012 C CA     . ALA J 1 374 ? 242.26129 200.91433 173.14312 1.000 106.06582 ? 374 ALA J CA     1 
ATOM   50013 C C      . ALA J 1 374 ? 241.86273 200.55472 171.71887 1.000 108.61006 ? 374 ALA J C      1 
ATOM   50014 O O      . ALA J 1 374 ? 242.49696 199.70522 171.08406 1.000 115.80186 ? 374 ALA J O      1 
ATOM   50015 C CB     . ALA J 1 374 ? 241.34236 200.22227 174.14758 1.000 104.61754 ? 374 ALA J CB     1 
ATOM   50016 H H      . ALA J 1 374 ? 241.67398 202.62614 173.94622 1.000 108.04045 ? 374 ALA J H      1 
ATOM   50017 H HA     . ALA J 1 374 ? 243.16475 200.59426 173.29195 1.000 107.67311 ? 374 ALA J HA     1 
ATOM   50018 H HB1    . ALA J 1 374 ? 241.37611 199.26447 173.99785 1.000 106.30319 ? 374 ALA J HB1    1 
ATOM   50019 H HB2    . ALA J 1 374 ? 241.64499 200.42798 175.04580 1.000 107.00762 ? 374 ALA J HB2    1 
ATOM   50020 H HB3    . ALA J 1 374 ? 240.43656 200.54534 174.02115 1.000 107.01457 ? 374 ALA J HB3    1 
ATOM   50021 N N      . SER J 1 375 ? 240.81290 201.19269 171.19955 1.000 107.54668 ? 375 SER J N      1 
ATOM   50022 C CA     . SER J 1 375 ? 240.37445 200.91073 169.83762 1.000 106.77320 ? 375 SER J CA     1 
ATOM   50023 C C      . SER J 1 375 ? 241.44288 201.29612 168.82622 1.000 108.29129 ? 375 SER J C      1 
ATOM   50024 O O      . SER J 1 375 ? 241.69337 200.56017 167.86554 1.000 112.25408 ? 375 SER J O      1 
ATOM   50025 C CB     . SER J 1 375 ? 239.07291 201.65133 169.54219 1.000 103.03088 ? 375 SER J CB     1 
ATOM   50026 O OG     . SER J 1 375 ? 238.09927 201.37611 170.53105 1.000 107.68318 ? 375 SER J OG     1 
ATOM   50027 H H      . SER J 1 375 ? 240.34475 201.78531 171.61087 1.000 108.11252 ? 375 SER J H      1 
ATOM   50028 H HA     . SER J 1 375 ? 240.20615 199.95954 169.74950 1.000 107.73281 ? 375 SER J HA     1 
ATOM   50029 H HB2    . SER J 1 375 ? 239.24869 202.60505 169.52939 1.000 105.70908 ? 375 SER J HB2    1 
ATOM   50030 H HB3    . SER J 1 375 ? 238.73582 201.36475 168.67890 1.000 103.94654 ? 375 SER J HB3    1 
ATOM   50031 H HG     . SER J 1 375 ? 238.36719 201.64312 171.28097 1.000 108.17510 ? 375 SER J HG     1 
ATOM   50032 N N      . LEU J 1 376 ? 242.07780 202.45265 169.01792 1.000 107.20497 ? 376 LEU J N      1 
ATOM   50033 C CA     . LEU J 1 376 ? 243.12520 202.87191 168.09494 1.000 105.26648 ? 376 LEU J CA     1 
ATOM   50034 C C      . LEU J 1 376 ? 244.29585 201.89949 168.11948 1.000 109.40122 ? 376 LEU J C      1 
ATOM   50035 O O      . LEU J 1 376 ? 244.83472 201.53856 167.06711 1.000 113.53863 ? 376 LEU J O      1 
ATOM   50036 C CB     . LEU J 1 376 ? 243.59355 204.28372 168.43979 1.000 106.59910 ? 376 LEU J CB     1 
ATOM   50037 C CG     . LEU J 1 376 ? 242.58753 205.39875 168.15546 1.000 106.80248 ? 376 LEU J CG     1 
ATOM   50038 C CD1    . LEU J 1 376 ? 243.05026 206.70020 168.77949 1.000 107.38304 ? 376 LEU J CD1    1 
ATOM   50039 C CD2    . LEU J 1 376 ? 242.37905 205.56711 166.66373 1.000 109.11436 ? 376 LEU J CD2    1 
ATOM   50040 H H      . LEU J 1 376 ? 241.92311 203.00107 169.66214 1.000 108.38892 ? 376 LEU J H      1 
ATOM   50041 H HA     . LEU J 1 376 ? 242.76641 202.88309 167.19417 1.000 105.90227 ? 376 LEU J HA     1 
ATOM   50042 H HB2    . LEU J 1 376 ? 243.80233 204.31496 169.38641 1.000 107.86416 ? 376 LEU J HB2    1 
ATOM   50043 H HB3    . LEU J 1 376 ? 244.39332 204.47573 167.92553 1.000 107.18188 ? 376 LEU J HB3    1 
ATOM   50044 H HG     . LEU J 1 376 ? 241.73433 205.16297 168.55199 1.000 107.39406 ? 376 LEU J HG     1 
ATOM   50045 H HD11   . LEU J 1 376 ? 242.40481 207.39485 168.57543 1.000 108.18009 ? 376 LEU J HD11   1 
ATOM   50046 H HD12   . LEU J 1 376 ? 243.11802 206.58275 169.73991 1.000 107.92168 ? 376 LEU J HD12   1 
ATOM   50047 H HD13   . LEU J 1 376 ? 243.91680 206.93527 168.41252 1.000 107.74580 ? 376 LEU J HD13   1 
ATOM   50048 H HD21   . LEU J 1 376 ? 241.83518 206.35516 166.50841 1.000 108.16148 ? 376 LEU J HD21   1 
ATOM   50049 H HD22   . LEU J 1 376 ? 243.24273 205.67135 166.23463 1.000 108.38695 ? 376 LEU J HD22   1 
ATOM   50050 H HD23   . LEU J 1 376 ? 241.92968 204.78136 166.31560 1.000 108.77083 ? 376 LEU J HD23   1 
ATOM   50051 N N      . ARG J 1 377 ? 244.70216 201.45909 169.31192 1.000 111.61773 ? 377 ARG J N      1 
ATOM   50052 C CA     . ARG J 1 377 ? 245.80019 200.50323 169.40498 1.000 112.38950 ? 377 ARG J CA     1 
ATOM   50053 C C      . ARG J 1 377 ? 245.43228 199.17832 168.75187 1.000 115.54127 ? 377 ARG J C      1 
ATOM   50054 O O      . ARG J 1 377 ? 246.25815 198.56435 168.06538 1.000 119.34093 ? 377 ARG J O      1 
ATOM   50055 C CB     . ARG J 1 377 ? 246.18487 200.28817 170.86660 1.000 111.25622 ? 377 ARG J CB     1 
ATOM   50056 C CG     . ARG J 1 377 ? 246.88935 201.47229 171.49633 1.000 113.34241 ? 377 ARG J CG     1 
ATOM   50057 C CD     . ARG J 1 377 ? 247.61660 201.06681 172.76194 1.000 115.36359 ? 377 ARG J CD     1 
ATOM   50058 N NE     . ARG J 1 377 ? 246.72141 200.43823 173.72611 1.000 113.03026 ? 377 ARG J NE     1 
ATOM   50059 C CZ     . ARG J 1 377 ? 246.08269 201.08048 174.69490 1.000 111.09620 ? 377 ARG J CZ     1 
ATOM   50060 N NH1    . ARG J 1 377 ? 246.20368 202.38773 174.85863 1.000 107.36662 ? 377 ARG J NH1    1 
ATOM   50061 N NH2    . ARG J 1 377 ? 245.29995 200.39315 175.52079 1.000 114.59497 ? 377 ARG J NH2    1 
ATOM   50062 H H      . ARG J 1 377 ? 244.36432 201.69458 170.06695 1.000 111.14869 ? 377 ARG J H      1 
ATOM   50063 H HA     . ARG J 1 377 ? 246.57234 200.86252 168.94062 1.000 111.90191 ? 377 ARG J HA     1 
ATOM   50064 H HB2    . ARG J 1 377 ? 245.37959 200.11573 171.37916 1.000 111.46811 ? 377 ARG J HB2    1 
ATOM   50065 H HB3    . ARG J 1 377 ? 246.78030 199.52462 170.92350 1.000 112.09446 ? 377 ARG J HB3    1 
ATOM   50066 H HG2    . ARG J 1 377 ? 247.54014 201.82828 170.87128 1.000 112.40122 ? 377 ARG J HG2    1 
ATOM   50067 H HG3    . ARG J 1 377 ? 246.23567 202.15122 171.72463 1.000 112.04747 ? 377 ARG J HG3    1 
ATOM   50068 H HD2    . ARG J 1 377 ? 248.30745 200.42488 172.53472 1.000 114.53280 ? 377 ARG J HD2    1 
ATOM   50069 H HD3    . ARG J 1 377 ? 248.01583 201.85052 173.16909 1.000 114.02050 ? 377 ARG J HD3    1 
ATOM   50070 H HE     . ARG J 1 377 ? 246.57082 199.59591 173.63977 1.000 112.62613 ? 377 ARG J HE     1 
ATOM   50071 H HH11   . ARG J 1 377 ? 246.70491 202.84714 174.33333 1.000 108.88125 ? 377 ARG J HH11   1 
ATOM   50072 H HH12   . ARG J 1 377 ? 245.77776 202.78005 175.49449 1.000 108.74843 ? 377 ARG J HH12   1 
ATOM   50073 H HH21   . ARG J 1 377 ? 245.21368 199.54293 175.42348 1.000 112.44699 ? 377 ARG J HH21   1 
ATOM   50074 H HH22   . ARG J 1 377 ? 244.87994 200.79847 176.15228 1.000 113.12975 ? 377 ARG J HH22   1 
ATOM   50075 N N      . ALA J 1 378 ? 244.19986 198.71399 168.96299 1.000 114.78331 ? 378 ALA J N      1 
ATOM   50076 C CA     . ALA J 1 378 ? 243.76892 197.46831 168.34114 1.000 112.77835 ? 378 ALA J CA     1 
ATOM   50077 C C      . ALA J 1 378 ? 243.77282 197.58507 166.82492 1.000 114.42809 ? 378 ALA J C      1 
ATOM   50078 O O      . ALA J 1 378 ? 244.22580 196.67299 166.12572 1.000 119.32378 ? 378 ALA J O      1 
ATOM   50079 C CB     . ALA J 1 378 ? 242.37838 197.08579 168.84308 1.000 111.88389 ? 378 ALA J CB     1 
ATOM   50080 H H      . ALA J 1 378 ? 243.60562 199.09574 169.45367 1.000 113.46690 ? 378 ALA J H      1 
ATOM   50081 H HA     . ALA J 1 378 ? 244.38402 196.76080 168.58975 1.000 113.88680 ? 378 ALA J HA     1 
ATOM   50082 H HB1    . ALA J 1 378 ? 242.10669 196.25783 168.41719 1.000 113.00515 ? 378 ALA J HB1    1 
ATOM   50083 H HB2    . ALA J 1 378 ? 242.41113 196.96818 169.80511 1.000 112.21182 ? 378 ALA J HB2    1 
ATOM   50084 H HB3    . ALA J 1 378 ? 241.75575 197.79422 168.61667 1.000 111.60080 ? 378 ALA J HB3    1 
ATOM   50085 N N      . ALA J 1 379 ? 243.27367 198.70233 166.29654 1.000 112.72375 ? 379 ALA J N      1 
ATOM   50086 C CA     . ALA J 1 379 ? 243.28203 198.89589 164.85218 1.000 115.97474 ? 379 ALA J CA     1 
ATOM   50087 C C      . ALA J 1 379 ? 244.70470 198.94360 164.31605 1.000 122.13259 ? 379 ALA J C      1 
ATOM   50088 O O      . ALA J 1 379 ? 244.99747 198.37673 163.25729 1.000 125.88604 ? 379 ALA J O      1 
ATOM   50089 C CB     . ALA J 1 379 ? 242.53296 200.17525 164.49008 1.000 116.45931 ? 379 ALA J CB     1 
ATOM   50090 H H      . ALA J 1 379 ? 242.93076 199.35101 166.74508 1.000 113.48212 ? 379 ALA J H      1 
ATOM   50091 H HA     . ALA J 1 379 ? 242.82652 198.15082 164.42993 1.000 115.49876 ? 379 ALA J HA     1 
ATOM   50092 H HB1    . ALA J 1 379 ? 242.56856 200.29609 163.52854 1.000 117.27215 ? 379 ALA J HB1    1 
ATOM   50093 H HB2    . ALA J 1 379 ? 241.61132 200.09412 164.78083 1.000 115.29136 ? 379 ALA J HB2    1 
ATOM   50094 H HB3    . ALA J 1 379 ? 242.95719 200.92609 164.93410 1.000 114.70943 ? 379 ALA J HB3    1 
ATOM   50095 N N      . LYS J 1 380 ? 245.60402 199.62009 165.03083 1.000 123.71409 ? 380 LYS J N      1 
ATOM   50096 C CA     . LYS J 1 380 ? 246.98705 199.71131 164.57917 1.000 124.30694 ? 380 LYS J CA     1 
ATOM   50097 C C      . LYS J 1 380 ? 247.64242 198.33688 164.54668 1.000 124.82737 ? 380 LYS J C      1 
ATOM   50098 O O      . LYS J 1 380 ? 248.29306 197.97019 163.56188 1.000 126.16355 ? 380 LYS J O      1 
ATOM   50099 C CB     . LYS J 1 380 ? 247.76681 200.66107 165.48767 1.000 125.12493 ? 380 LYS J CB     1 
ATOM   50100 C CG     . LYS J 1 380 ? 249.22819 200.84668 165.09407 1.000 126.85839 ? 380 LYS J CG     1 
ATOM   50101 C CD     . LYS J 1 380 ? 250.03346 201.55238 166.18015 1.000 127.97977 ? 380 LYS J CD     1 
ATOM   50102 C CE     . LYS J 1 380 ? 250.01867 200.79462 167.50247 1.000 129.62550 ? 380 LYS J CE     1 
ATOM   50103 N NZ     . LYS J 1 380 ? 250.08399 199.31671 167.32243 1.000 128.32671 ? 380 LYS J NZ     1 
ATOM   50104 H H      . LYS J 1 380 ? 245.44005 200.02873 165.76953 1.000 120.33221 ? 380 LYS J H      1 
ATOM   50105 H HA     . LYS J 1 380 ? 247.00355 200.07381 163.67961 1.000 123.66474 ? 380 LYS J HA     1 
ATOM   50106 H HB2    . LYS J 1 380 ? 247.34263 201.53298 165.46107 1.000 123.37152 ? 380 LYS J HB2    1 
ATOM   50107 H HB3    . LYS J 1 380 ? 247.73343 200.31040 166.39004 1.000 123.13585 ? 380 LYS J HB3    1 
ATOM   50108 H HG2    . LYS J 1 380 ? 249.63708 199.98358 164.92905 1.000 126.80908 ? 380 LYS J HG2    1 
ATOM   50109 H HG3    . LYS J 1 380 ? 249.27031 201.39030 164.29185 1.000 126.25838 ? 380 LYS J HG3    1 
ATOM   50110 H HD2    . LYS J 1 380 ? 250.95543 201.63245 165.88974 1.000 127.53029 ? 380 LYS J HD2    1 
ATOM   50111 H HD3    . LYS J 1 380 ? 249.65535 202.43232 166.33374 1.000 126.51485 ? 380 LYS J HD3    1 
ATOM   50112 H HE2    . LYS J 1 380 ? 250.78664 201.06567 168.02932 1.000 129.73836 ? 380 LYS J HE2    1 
ATOM   50113 H HE3    . LYS J 1 380 ? 249.20012 201.00393 167.97892 1.000 125.00284 ? 380 LYS J HE3    1 
ATOM   50114 H HZ1    . LYS J 1 380 ? 250.14410 198.91727 168.11550 1.000 127.35877 ? 380 LYS J HZ1    1 
ATOM   50115 H HZ2    . LYS J 1 380 ? 249.35225 199.02598 166.90805 1.000 125.90191 ? 380 LYS J HZ2    1 
ATOM   50116 H HZ3    . LYS J 1 380 ? 250.79749 199.10116 166.83611 1.000 128.48341 ? 380 LYS J HZ3    1 
ATOM   50117 N N      . GLN J 1 381 ? 247.47869 197.55594 165.61666 1.000 125.73762 ? 381 GLN J N      1 
ATOM   50118 C CA     . GLN J 1 381 ? 248.12535 196.24836 165.66581 1.000 126.07039 ? 381 GLN J CA     1 
ATOM   50119 C C      . GLN J 1 381 ? 247.50354 195.28938 164.65851 1.000 126.96603 ? 381 GLN J C      1 
ATOM   50120 O O      . GLN J 1 381 ? 248.20507 194.45835 164.07125 1.000 125.72605 ? 381 GLN J O      1 
ATOM   50121 C CB     . GLN J 1 381 ? 248.05844 195.67707 167.08327 1.000 123.39412 ? 381 GLN J CB     1 
ATOM   50122 C CG     . GLN J 1 381 ? 246.80012 194.88976 167.41166 1.000 124.40067 ? 381 GLN J CG     1 
ATOM   50123 C CD     . GLN J 1 381 ? 246.82672 194.32920 168.81874 1.000 125.35155 ? 381 GLN J CD     1 
ATOM   50124 O OE1    . GLN J 1 381 ? 245.94556 194.61071 169.62920 1.000 123.07683 ? 381 GLN J OE1    1 
ATOM   50125 N NE2    . GLN J 1 381 ? 247.84388 193.53113 169.11684 1.000 126.38120 ? 381 GLN J NE2    1 
ATOM   50126 H H      . GLN J 1 381 ? 247.00998 197.75532 166.30959 1.000 123.50871 ? 381 GLN J H      1 
ATOM   50127 H HA     . GLN J 1 381 ? 249.06111 196.35476 165.43351 1.000 125.48083 ? 381 GLN J HA     1 
ATOM   50128 H HB2    . GLN J 1 381 ? 248.81527 195.08385 167.21028 1.000 123.19019 ? 381 GLN J HB2    1 
ATOM   50129 H HB3    . GLN J 1 381 ? 248.11429 196.41248 167.71320 1.000 123.13316 ? 381 GLN J HB3    1 
ATOM   50130 H HG2    . GLN J 1 381 ? 246.02904 195.47230 167.33210 1.000 122.69149 ? 381 GLN J HG2    1 
ATOM   50131 H HG3    . GLN J 1 381 ? 246.71652 194.13800 166.80535 1.000 122.61381 ? 381 GLN J HG3    1 
ATOM   50132 H HE21   . GLN J 1 381 ? 248.44213 193.35713 168.52397 1.000 124.96250 ? 381 GLN J HE21   1 
ATOM   50133 H HE22   . GLN J 1 381 ? 247.90488 193.18764 169.90277 1.000 125.45069 ? 381 GLN J HE22   1 
ATOM   50134 N N      . ALA J 1 382 ? 246.19198 195.38518 164.44521 1.000 127.20919 ? 382 ALA J N      1 
ATOM   50135 C CA     . ALA J 1 382 ? 245.52911 194.58154 163.42851 1.000 126.63789 ? 382 ALA J CA     1 
ATOM   50136 C C      . ALA J 1 382 ? 245.76739 195.10583 162.02035 1.000 132.63996 ? 382 ALA J C      1 
ATOM   50137 O O      . ALA J 1 382 ? 245.43704 194.41099 161.05390 1.000 135.09693 ? 382 ALA J O      1 
ATOM   50138 C CB     . ALA J 1 382 ? 244.02549 194.52408 163.70189 1.000 122.39037 ? 382 ALA J CB     1 
ATOM   50139 H H      . ALA J 1 382 ? 245.66547 195.90963 164.87809 1.000 124.98583 ? 382 ALA J H      1 
ATOM   50140 H HA     . ALA J 1 382 ? 245.87438 193.67610 163.47085 1.000 125.55516 ? 382 ALA J HA     1 
ATOM   50141 H HB1    . ALA J 1 382 ? 243.60258 193.97486 163.02335 1.000 122.98895 ? 382 ALA J HB1    1 
ATOM   50142 H HB2    . ALA J 1 382 ? 243.87788 194.13902 164.57917 1.000 121.63406 ? 382 ALA J HB2    1 
ATOM   50143 H HB3    . ALA J 1 382 ? 243.66547 195.42424 163.67143 1.000 122.47824 ? 382 ALA J HB3    1 
ATOM   50144 N N      . ASP J 1 383 ? 246.32894 196.30558 161.88191 1.000 134.28642 ? 383 ASP J N      1 
ATOM   50145 C CA     . ASP J 1 383 ? 246.63595 196.87899 160.57422 1.000 136.59984 ? 383 ASP J CA     1 
ATOM   50146 C C      . ASP J 1 383 ? 245.38863 196.96344 159.69912 1.000 136.81571 ? 383 ASP J C      1 
ATOM   50147 O O      . ASP J 1 383 ? 245.42041 196.64684 158.50889 1.000 142.05926 ? 383 ASP J O      1 
ATOM   50148 C CB     . ASP J 1 383 ? 247.73340 196.07827 159.87252 1.000 141.75538 ? 383 ASP J CB     1 
ATOM   50149 C CG     . ASP J 1 383 ? 248.36863 196.84065 158.72826 1.000 149.85822 ? 383 ASP J CG     1 
ATOM   50150 O OD1    . ASP J 1 383 ? 248.47045 198.08188 158.82216 1.000 152.24180 ? 383 ASP J OD1    1 
ATOM   50151 O OD2    . ASP J 1 383 ? 248.76448 196.19896 157.73261 1.000 152.73272 ? 383 ASP J OD2    1 
ATOM   50152 H H      . ASP J 1 383 ? 246.54449 196.81524 162.53998 1.000 131.28716 ? 383 ASP J H      1 
ATOM   50153 H HA     . ASP J 1 383 ? 246.96552 197.78192 160.70368 1.000 136.17134 ? 383 ASP J HA     1 
ATOM   50154 H HB2    . ASP J 1 383 ? 248.42899 195.86522 160.51414 1.000 139.53342 ? 383 ASP J HB2    1 
ATOM   50155 H HB3    . ASP J 1 383 ? 247.35048 195.26233 159.51422 1.000 142.09678 ? 383 ASP J HB3    1 
ATOM   50156 N N      . ARG J 1 384 ? 244.27899 197.39203 160.29301 1.000 131.70171 ? 384 ARG J N      1 
ATOM   50157 C CA     . ARG J 1 384 ? 243.02809 197.59889 159.57717 1.000 130.08491 ? 384 ARG J CA     1 
ATOM   50158 C C      . ARG J 1 384 ? 242.63012 199.06202 159.69182 1.000 127.97972 ? 384 ARG J C      1 
ATOM   50159 O O      . ARG J 1 384 ? 242.65846 199.63275 160.78650 1.000 127.62091 ? 384 ARG J O      1 
ATOM   50160 C CB     . ARG J 1 384 ? 241.91333 196.70822 160.13109 1.000 128.70236 ? 384 ARG J CB     1 
ATOM   50161 C CG     . ARG J 1 384 ? 242.31603 195.26563 160.38328 1.000 128.49993 ? 384 ARG J CG     1 
ATOM   50162 C CD     . ARG J 1 384 ? 242.51980 194.49758 159.09050 1.000 130.51131 ? 384 ARG J CD     1 
ATOM   50163 N NE     . ARG J 1 384 ? 243.79975 193.80004 159.07143 1.000 135.23224 ? 384 ARG J NE     1 
ATOM   50164 C CZ     . ARG J 1 384 ? 244.03919 192.67989 158.40267 1.000 139.19169 ? 384 ARG J CZ     1 
ATOM   50165 N NH1    . ARG J 1 384 ? 243.10116 192.08834 157.68103 1.000 139.83424 ? 384 ARG J NH1    1 
ATOM   50166 N NH2    . ARG J 1 384 ? 245.25146 192.13662 158.46199 1.000 142.75090 ? 384 ARG J NH2    1 
ATOM   50167 H H      . ARG J 1 384 ? 244.22655 197.57406 161.13183 1.000 131.05952 ? 384 ARG J H      1 
ATOM   50168 H HA     . ARG J 1 384 ? 243.14974 197.38789 158.63849 1.000 132.94555 ? 384 ARG J HA     1 
ATOM   50169 H HB2    . ARG J 1 384 ? 241.61104 197.07982 160.97458 1.000 128.02326 ? 384 ARG J HB2    1 
ATOM   50170 H HB3    . ARG J 1 384 ? 241.17950 196.70082 159.49672 1.000 129.14443 ? 384 ARG J HB3    1 
ATOM   50171 H HG2    . ARG J 1 384 ? 243.14454 195.24210 160.88585 1.000 130.42499 ? 384 ARG J HG2    1 
ATOM   50172 H HG3    . ARG J 1 384 ? 241.61227 194.82495 160.88476 1.000 128.20480 ? 384 ARG J HG3    1 
ATOM   50173 H HD2    . ARG J 1 384 ? 241.81111 193.84220 159.00270 1.000 132.26763 ? 384 ARG J HD2    1 
ATOM   50174 H HD3    . ARG J 1 384 ? 242.49951 195.11603 158.34350 1.000 134.00518 ? 384 ARG J HD3    1 
ATOM   50175 H HE     . ARG J 1 384 ? 244.44895 194.14441 159.51824 1.000 135.81781 ? 384 ARG J HE     1 
ATOM   50176 H HH11   . ARG J 1 384 ? 242.31312 192.42544 157.63290 1.000 139.48565 ? 384 ARG J HH11   1 
ATOM   50177 H HH12   . ARG J 1 384 ? 243.28240 191.36211 157.25747 1.000 143.69606 ? 384 ARG J HH12   1 
ATOM   50178 H HH21   . ARG J 1 384 ? 245.86872 192.51249 158.92824 1.000 141.36754 ? 384 ARG J HH21   1 
ATOM   50179 H HH22   . ARG J 1 384 ? 245.41878 191.41025 158.03317 1.000 144.99306 ? 384 ARG J HH22   1 
ATOM   50180 N N      . ARG J 1 385 ? 242.26686 199.66502 158.56533 1.000 127.24565 ? 385 ARG J N      1 
ATOM   50181 C CA     . ARG J 1 385 ? 241.79708 201.04212 158.57506 1.000 127.22870 ? 385 ARG J CA     1 
ATOM   50182 C C      . ARG J 1 385 ? 240.46619 201.13467 159.30817 1.000 127.96900 ? 385 ARG J C      1 
ATOM   50183 O O      . ARG J 1 385 ? 239.60594 200.26035 159.17545 1.000 129.62718 ? 385 ARG J O      1 
ATOM   50184 C CB     . ARG J 1 385 ? 241.64229 201.55758 157.14629 1.000 131.96598 ? 385 ARG J CB     1 
ATOM   50185 C CG     . ARG J 1 385 ? 242.89325 201.41139 156.28607 1.000 134.51021 ? 385 ARG J CG     1 
ATOM   50186 C CD     . ARG J 1 385 ? 243.68801 202.70687 156.18948 1.000 134.52653 ? 385 ARG J CD     1 
ATOM   50187 N NE     . ARG J 1 385 ? 242.85597 203.84876 155.82757 1.000 137.94883 ? 385 ARG J NE     1 
ATOM   50188 C CZ     . ARG J 1 385 ? 242.24882 203.99740 154.65758 1.000 137.32265 ? 385 ARG J CZ     1 
ATOM   50189 N NH1    . ARG J 1 385 ? 242.36992 203.09833 153.69427 1.000 136.88592 ? 385 ARG J NH1    1 
ATOM   50190 N NH2    . ARG J 1 385 ? 241.50160 205.07712 154.44767 1.000 134.98945 ? 385 ARG J NH2    1 
ATOM   50191 H H      . ARG J 1 385 ? 242.28232 199.29961 157.78690 1.000 130.11372 ? 385 ARG J H      1 
ATOM   50192 H HA     . ARG J 1 385 ? 242.44226 201.60084 159.03591 1.000 128.30513 ? 385 ARG J HA     1 
ATOM   50193 H HB2    . ARG J 1 385 ? 240.93361 201.05498 156.71513 1.000 132.29068 ? 385 ARG J HB2    1 
ATOM   50194 H HB3    . ARG J 1 385 ? 241.39781 202.49410 157.18406 1.000 132.02187 ? 385 ARG J HB3    1 
ATOM   50195 H HG2    . ARG J 1 385 ? 243.47320 200.73741 156.67226 1.000 134.31413 ? 385 ARG J HG2    1 
ATOM   50196 H HG3    . ARG J 1 385 ? 242.63102 201.14608 155.39157 1.000 136.33187 ? 385 ARG J HG3    1 
ATOM   50197 H HD2    . ARG J 1 385 ? 244.09619 202.89279 157.04958 1.000 133.29773 ? 385 ARG J HD2    1 
ATOM   50198 H HD3    . ARG J 1 385 ? 244.37375 202.60744 155.51081 1.000 134.66533 ? 385 ARG J HD3    1 
ATOM   50199 H HE     . ARG J 1 385 ? 242.76598 204.47751 156.40754 1.000 136.61313 ? 385 ARG J HE     1 
ATOM   50200 H HH11   . ARG J 1 385 ? 242.85026 202.39624 153.81440 1.000 138.46346 ? 385 ARG J HH11   1 
ATOM   50201 H HH12   . ARG J 1 385 ? 241.96723 203.21810 152.94387 1.000 138.71046 ? 385 ARG J HH12   1 
ATOM   50202 H HH21   . ARG J 1 385 ? 241.41627 205.66780 155.06696 1.000 134.89408 ? 385 ARG J HH21   1 
ATOM   50203 H HH22   . ARG J 1 385 ? 241.10402 205.18483 153.69286 1.000 135.25380 ? 385 ARG J HH22   1 
ATOM   50204 N N      . ILE J 1 386 ? 240.29467 202.20106 160.08873 1.000 124.43395 ? 386 ILE J N      1 
ATOM   50205 C CA     . ILE J 1 386 ? 239.06113 202.40857 160.83663 1.000 120.63553 ? 386 ILE J CA     1 
ATOM   50206 C C      . ILE J 1 386 ? 238.78292 203.89948 160.94136 1.000 116.52145 ? 386 ILE J C      1 
ATOM   50207 O O      . ILE J 1 386 ? 239.70009 204.72237 160.98881 1.000 119.06666 ? 386 ILE J O      1 
ATOM   50208 C CB     . ILE J 1 386 ? 239.12183 201.76818 162.24334 1.000 114.98392 ? 386 ILE J CB     1 
ATOM   50209 C CG1    . ILE J 1 386 ? 240.26355 202.36565 163.06686 1.000 113.16772 ? 386 ILE J CG1    1 
ATOM   50210 C CG2    . ILE J 1 386 ? 239.28336 200.26409 162.13684 1.000 120.46211 ? 386 ILE J CG2    1 
ATOM   50211 C CD1    . ILE J 1 386 ? 239.98207 202.38804 164.54678 1.000 113.67406 ? 386 ILE J CD1    1 
ATOM   50212 H H      . ILE J 1 386 ? 240.88115 202.82011 160.20064 1.000 124.18023 ? 386 ILE J H      1 
ATOM   50213 H HA     . ILE J 1 386 ? 238.32695 202.00013 160.35252 1.000 122.60831 ? 386 ILE J HA     1 
ATOM   50214 H HB     . ILE J 1 386 ? 238.28624 201.95400 162.69972 1.000 116.05360 ? 386 ILE J HB     1 
ATOM   50215 H HG12   . ILE J 1 386 ? 241.06031 201.83315 162.92422 1.000 116.94123 ? 386 ILE J HG12   1 
ATOM   50216 H HG13   . ILE J 1 386 ? 240.43088 203.27783 162.78889 1.000 115.82079 ? 386 ILE J HG13   1 
ATOM   50217 H HG21   . ILE J 1 386 ? 239.17513 199.87247 163.01768 1.000 118.87101 ? 386 ILE J HG21   1 
ATOM   50218 H HG22   . ILE J 1 386 ? 238.60660 199.91677 161.53494 1.000 122.13198 ? 386 ILE J HG22   1 
ATOM   50219 H HG23   . ILE J 1 386 ? 240.16709 200.06295 161.79176 1.000 122.16005 ? 386 ILE J HG23   1 
ATOM   50220 H HD11   . ILE J 1 386 ? 240.76771 202.71561 165.01213 1.000 113.65319 ? 386 ILE J HD11   1 
ATOM   50221 H HD12   . ILE J 1 386 ? 239.22837 202.97492 164.71552 1.000 113.99672 ? 386 ILE J HD12   1 
ATOM   50222 H HD13   . ILE J 1 386 ? 239.77360 201.48789 164.84204 1.000 112.91920 ? 386 ILE J HD13   1 
ATOM   50223 N N      . LYS J 1 387 ? 237.49851 204.23754 160.97513 1.000 113.33881 ? 387 LYS J N      1 
ATOM   50224 C CA     . LYS J 1 387 ? 237.03045 205.57965 161.28717 1.000 112.83286 ? 387 LYS J CA     1 
ATOM   50225 C C      . LYS J 1 387 ? 236.23121 205.50446 162.57685 1.000 109.85215 ? 387 LYS J C      1 
ATOM   50226 O O      . LYS J 1 387 ? 235.31539 204.68329 162.69490 1.000 117.97141 ? 387 LYS J O      1 
ATOM   50227 C CB     . LYS J 1 387 ? 236.17497 206.15218 160.15674 1.000 116.47209 ? 387 LYS J CB     1 
ATOM   50228 C CG     . LYS J 1 387 ? 235.21601 207.24121 160.60273 1.000 114.42508 ? 387 LYS J CG     1 
ATOM   50229 C CD     . LYS J 1 387 ? 234.93612 208.22538 159.48444 1.000 115.83188 ? 387 LYS J CD     1 
ATOM   50230 C CE     . LYS J 1 387 ? 236.05224 209.25099 159.35661 1.000 115.74062 ? 387 LYS J CE     1 
ATOM   50231 N NZ     . LYS J 1 387 ? 236.15986 210.12603 160.55762 1.000 112.99551 ? 387 LYS J NZ     1 
ATOM   50232 H H      . LYS J 1 387 ? 236.85878 203.68541 160.81545 1.000 116.38973 ? 387 LYS J H      1 
ATOM   50233 H HA     . LYS J 1 387 ? 237.78939 206.16708 161.42801 1.000 114.14555 ? 387 LYS J HA     1 
ATOM   50234 H HB2    . LYS J 1 387 ? 236.76098 206.52873 159.48212 1.000 116.31888 ? 387 LYS J HB2    1 
ATOM   50235 H HB3    . LYS J 1 387 ? 235.64874 205.43474 159.77042 1.000 115.94590 ? 387 LYS J HB3    1 
ATOM   50236 H HG2    . LYS J 1 387 ? 234.37555 206.83800 160.87080 1.000 113.51893 ? 387 LYS J HG2    1 
ATOM   50237 H HG3    . LYS J 1 387 ? 235.60444 207.73208 161.34294 1.000 114.71122 ? 387 LYS J HG3    1 
ATOM   50238 H HD2    . LYS J 1 387 ? 234.86671 207.74496 158.64468 1.000 114.67568 ? 387 LYS J HD2    1 
ATOM   50239 H HD3    . LYS J 1 387 ? 234.10941 208.69679 159.67154 1.000 114.84593 ? 387 LYS J HD3    1 
ATOM   50240 H HE2    . LYS J 1 387 ? 236.89769 208.78938 159.24386 1.000 113.96834 ? 387 LYS J HE2    1 
ATOM   50241 H HE3    . LYS J 1 387 ? 235.87674 209.81575 158.58778 1.000 116.06995 ? 387 LYS J HE3    1 
ATOM   50242 H HZ1    . LYS J 1 387 ? 236.75300 210.77287 160.40964 1.000 113.55470 ? 387 LYS J HZ1    1 
ATOM   50243 H HZ2    . LYS J 1 387 ? 235.36960 210.49391 160.73703 1.000 113.40387 ? 387 LYS J HZ2    1 
ATOM   50244 H HZ3    . LYS J 1 387 ? 236.42255 209.64833 161.26090 1.000 112.84681 ? 387 LYS J HZ3    1 
ATOM   50245 N N      . LEU J 1 388 ? 236.56723 206.36356 163.53273 1.000 102.40496 ? 388 LEU J N      1 
ATOM   50246 C CA     . LEU J 1 388 ? 236.08914 206.23124 164.89981 1.000 100.82168 ? 388 LEU J CA     1 
ATOM   50247 C C      . LEU J 1 388 ? 235.21608 207.41575 165.28261 1.000 101.28821 ? 388 LEU J C      1 
ATOM   50248 O O      . LEU J 1 388 ? 235.58716 208.57145 165.05318 1.000 106.46426 ? 388 LEU J O      1 
ATOM   50249 C CB     . LEU J 1 388 ? 237.26355 206.11455 165.87015 1.000 100.68080 ? 388 LEU J CB     1 
ATOM   50250 C CG     . LEU J 1 388 ? 236.92628 205.47870 167.21516 1.000 101.63118 ? 388 LEU J CG     1 
ATOM   50251 C CD1    . LEU J 1 388 ? 238.04230 204.55372 167.65242 1.000 100.65685 ? 388 LEU J CD1    1 
ATOM   50252 C CD2    . LEU J 1 388 ? 236.67495 206.54796 168.25649 1.000 103.53070 ? 388 LEU J CD2    1 
ATOM   50253 H H      . LEU J 1 388 ? 237.08026 207.04276 163.41034 1.000 106.24665 ? 388 LEU J H      1 
ATOM   50254 H HA     . LEU J 1 388 ? 235.55765 205.42557 164.97225 1.000 103.82939 ? 388 LEU J HA     1 
ATOM   50255 H HB2    . LEU J 1 388 ? 237.95378 205.57398 165.45527 1.000 103.00680 ? 388 LEU J HB2    1 
ATOM   50256 H HB3    . LEU J 1 388 ? 237.60848 207.00408 166.04494 1.000 102.14896 ? 388 LEU J HB3    1 
ATOM   50257 H HG     . LEU J 1 388 ? 236.11721 204.95144 167.12451 1.000 102.25635 ? 388 LEU J HG     1 
ATOM   50258 H HD11   . LEU J 1 388 ? 237.82356 204.18594 168.52285 1.000 103.17781 ? 388 LEU J HD11   1 
ATOM   50259 H HD12   . LEU J 1 388 ? 238.13155 203.83813 167.00367 1.000 102.52678 ? 388 LEU J HD12   1 
ATOM   50260 H HD13   . LEU J 1 388 ? 238.86867 205.05895 167.70470 1.000 102.91419 ? 388 LEU J HD13   1 
ATOM   50261 H HD21   . LEU J 1 388 ? 236.43310 206.12244 169.09380 1.000 103.07782 ? 388 LEU J HD21   1 
ATOM   50262 H HD22   . LEU J 1 388 ? 237.48277 207.07190 168.37228 1.000 103.83028 ? 388 LEU J HD22   1 
ATOM   50263 H HD23   . LEU J 1 388 ? 235.95158 207.11852 167.95439 1.000 103.04487 ? 388 LEU J HD23   1 
ATOM   50264 N N      . TYR J 1 389 ? 234.05967 207.11769 165.86277 1.000 99.24784  ? 389 TYR J N      1 
ATOM   50265 C CA     . TYR J 1 389 ? 233.22942 208.09782 166.54274 1.000 97.46180  ? 389 TYR J CA     1 
ATOM   50266 C C      . TYR J 1 389 ? 233.29165 207.83693 168.03940 1.000 99.92949  ? 389 TYR J C      1 
ATOM   50267 O O      . TYR J 1 389 ? 233.44666 206.69564 168.47491 1.000 109.06219 ? 389 TYR J O      1 
ATOM   50268 C CB     . TYR J 1 389 ? 231.77525 208.02851 166.07658 1.000 97.29354  ? 389 TYR J CB     1 
ATOM   50269 C CG     . TYR J 1 389 ? 231.55653 208.45079 164.64709 1.000 98.58181  ? 389 TYR J CG     1 
ATOM   50270 C CD1    . TYR J 1 389 ? 231.89192 207.61214 163.59754 1.000 104.36419 ? 389 TYR J CD1    1 
ATOM   50271 C CD2    . TYR J 1 389 ? 231.00024 209.68342 164.34716 1.000 101.60915 ? 389 TYR J CD2    1 
ATOM   50272 C CE1    . TYR J 1 389 ? 231.68893 207.99222 162.29001 1.000 110.36960 ? 389 TYR J CE1    1 
ATOM   50273 C CE2    . TYR J 1 389 ? 230.79313 210.07204 163.04301 1.000 106.83099 ? 389 TYR J CE2    1 
ATOM   50274 C CZ     . TYR J 1 389 ? 231.13862 209.22255 162.01837 1.000 112.41399 ? 389 TYR J CZ     1 
ATOM   50275 O OH     . TYR J 1 389 ? 230.93418 209.60569 160.71464 1.000 119.12864 ? 389 TYR J OH     1 
ATOM   50276 H H      . TYR J 1 389 ? 233.72536 206.32540 165.87437 1.000 101.90773 ? 389 TYR J H      1 
ATOM   50277 H HA     . TYR J 1 389 ? 233.56735 208.99024 166.36946 1.000 100.32454 ? 389 TYR J HA     1 
ATOM   50278 H HB2    . TYR J 1 389 ? 231.46731 207.11543 166.16686 1.000 101.09061 ? 389 TYR J HB2    1 
ATOM   50279 H HB3    . TYR J 1 389 ? 231.24117 208.61032 166.63988 1.000 98.80013  ? 389 TYR J HB3    1 
ATOM   50280 H HD1    . TYR J 1 389 ? 232.26482 206.77977 163.77903 1.000 105.09724 ? 389 TYR J HD1    1 
ATOM   50281 H HD2    . TYR J 1 389 ? 230.76583 210.25940 165.03851 1.000 101.52552 ? 389 TYR J HD2    1 
ATOM   50282 H HE1    . TYR J 1 389 ? 231.92169 207.41983 161.59493 1.000 110.24002 ? 389 TYR J HE1    1 
ATOM   50283 H HE2    . TYR J 1 389 ? 230.42103 210.90364 162.85609 1.000 107.21167 ? 389 TYR J HE2    1 
ATOM   50284 H HH     . TYR J 1 389 ? 231.18143 208.99495 160.19354 1.000 115.21234 ? 389 TYR J HH     1 
ATOM   50285 N N      . ALA J 1 390 ? 233.17610 208.90115 168.82660 1.000 96.55045  ? 390 ALA J N      1 
ATOM   50286 C CA     . ALA J 1 390 ? 233.20203 208.80598 170.28460 1.000 93.90946  ? 390 ALA J CA     1 
ATOM   50287 C C      . ALA J 1 390 ? 232.01978 209.60128 170.82049 1.000 97.16668  ? 390 ALA J C      1 
ATOM   50288 O O      . ALA J 1 390 ? 232.06419 210.83275 170.85895 1.000 105.55388 ? 390 ALA J O      1 
ATOM   50289 C CB     . ALA J 1 390 ? 234.51941 209.32196 170.84874 1.000 97.49927  ? 390 ALA J CB     1 
ATOM   50290 H H      . ALA J 1 390 ? 233.07945 209.70463 168.53574 1.000 98.42248  ? 390 ALA J H      1 
ATOM   50291 H HA     . ALA J 1 390 ? 233.09506 207.88018 170.55311 1.000 97.20106  ? 390 ALA J HA     1 
ATOM   50292 H HB1    . ALA J 1 390 ? 234.50063 209.24414 171.81542 1.000 98.33261  ? 390 ALA J HB1    1 
ATOM   50293 H HB2    . ALA J 1 390 ? 235.24648 208.79109 170.48762 1.000 99.43318  ? 390 ALA J HB2    1 
ATOM   50294 H HB3    . ALA J 1 390 ? 234.62912 210.25131 170.59327 1.000 99.05255  ? 390 ALA J HB3    1 
ATOM   50295 N N      . VAL J 1 391 ? 230.96627 208.90282 171.22345 1.000 98.22747  ? 391 VAL J N      1 
ATOM   50296 C CA     . VAL J 1 391 ? 229.76284 209.54115 171.74008 1.000 97.88392  ? 391 VAL J CA     1 
ATOM   50297 C C      . VAL J 1 391 ? 229.88981 209.66061 173.24975 1.000 99.36153  ? 391 VAL J C      1 
ATOM   50298 O O      . VAL J 1 391 ? 230.22272 208.68577 173.93282 1.000 105.74300 ? 391 VAL J O      1 
ATOM   50299 C CB     . VAL J 1 391 ? 228.50846 208.74154 171.35519 1.000 98.72073  ? 391 VAL J CB     1 
ATOM   50300 C CG1    . VAL J 1 391 ? 227.26054 209.43698 171.86210 1.000 100.28560 ? 391 VAL J CG1    1 
ATOM   50301 C CG2    . VAL J 1 391 ? 228.44199 208.55209 169.85183 1.000 102.00210 ? 391 VAL J CG2    1 
ATOM   50302 H H      . VAL J 1 391 ? 230.92315 208.04406 171.20773 1.000 99.73727  ? 391 VAL J H      1 
ATOM   50303 H HA     . VAL J 1 391 ? 229.68347 210.43295 171.36709 1.000 98.19579  ? 391 VAL J HA     1 
ATOM   50304 H HB     . VAL J 1 391 ? 228.55258 207.86455 171.76744 1.000 100.09587 ? 391 VAL J HB     1 
ATOM   50305 H HG11   . VAL J 1 391 ? 226.48206 209.00708 171.47473 1.000 98.61113  ? 391 VAL J HG11   1 
ATOM   50306 H HG12   . VAL J 1 391 ? 227.22780 209.36810 172.82894 1.000 99.16874  ? 391 VAL J HG12   1 
ATOM   50307 H HG13   . VAL J 1 391 ? 227.28881 210.36923 171.59587 1.000 99.19980  ? 391 VAL J HG13   1 
ATOM   50308 H HG21   . VAL J 1 391 ? 227.60465 208.11800 169.62523 1.000 100.68326 ? 391 VAL J HG21   1 
ATOM   50309 H HG22   . VAL J 1 391 ? 228.49139 209.42050 169.42238 1.000 100.90283 ? 391 VAL J HG22   1 
ATOM   50310 H HG23   . VAL J 1 391 ? 229.18764 208.00024 169.56873 1.000 101.68341 ? 391 VAL J HG23   1 
ATOM   50311 N N      . GLU J 1 392 ? 229.62799 210.85352 173.77535 1.000 101.68178 ? 392 GLU J N      1 
ATOM   50312 C CA     . GLU J 1 392 ? 229.70610 211.07748 175.21148 1.000 103.23610 ? 392 GLU J CA     1 
ATOM   50313 C C      . GLU J 1 392 ? 228.75457 212.20104 175.58277 1.000 107.82042 ? 392 GLU J C      1 
ATOM   50314 O O      . GLU J 1 392 ? 228.74849 213.24842 174.93186 1.000 110.58454 ? 392 GLU J O      1 
ATOM   50315 C CB     . GLU J 1 392 ? 231.13562 211.42152 175.63574 1.000 103.45108 ? 392 GLU J CB     1 
ATOM   50316 C CG     . GLU J 1 392 ? 231.25338 211.89360 177.06728 1.000 105.66038 ? 392 GLU J CG     1 
ATOM   50317 C CD     . GLU J 1 392 ? 230.53812 210.98213 178.03534 1.000 112.24080 ? 392 GLU J CD     1 
ATOM   50318 O OE1    . GLU J 1 392 ? 231.17726 210.04732 178.55929 1.000 114.69855 ? 392 GLU J OE1    1 
ATOM   50319 O OE2    . GLU J 1 392 ? 229.33090 211.19718 178.26629 1.000 115.77889 ? 392 GLU J OE2    1 
ATOM   50320 H H      . GLU J 1 392 ? 229.40293 211.54813 173.32111 1.000 102.95447 ? 392 GLU J H      1 
ATOM   50321 H HA     . GLU J 1 392 ? 229.42930 210.27311 175.67715 1.000 104.15311 ? 392 GLU J HA     1 
ATOM   50322 H HB2    . GLU J 1 392 ? 231.68888 210.63083 175.53814 1.000 104.62385 ? 392 GLU J HB2    1 
ATOM   50323 H HB3    . GLU J 1 392 ? 231.46956 212.12896 175.06220 1.000 104.74538 ? 392 GLU J HB3    1 
ATOM   50324 H HG2    . GLU J 1 392 ? 232.19077 211.91689 177.31522 1.000 106.90803 ? 392 GLU J HG2    1 
ATOM   50325 H HG3    . GLU J 1 392 ? 230.86799 212.77979 177.14608 1.000 107.22763 ? 392 GLU J HG3    1 
ATOM   50326 N N      . LYS J 1 393 ? 227.95888 211.98211 176.62689 1.000 110.04180 ? 393 LYS J N      1 
ATOM   50327 C CA     . LYS J 1 393 ? 226.95829 212.95356 177.04552 1.000 111.47291 ? 393 LYS J CA     1 
ATOM   50328 C C      . LYS J 1 393 ? 227.44983 213.89176 178.13468 1.000 111.17501 ? 393 LYS J C      1 
ATOM   50329 O O      . LYS J 1 393 ? 226.92611 215.00261 178.25908 1.000 109.65180 ? 393 LYS J O      1 
ATOM   50330 C CB     . LYS J 1 393 ? 225.69987 212.23364 177.53825 1.000 111.01126 ? 393 LYS J CB     1 
ATOM   50331 C CG     . LYS J 1 393 ? 225.62056 212.07405 179.04269 1.000 112.46585 ? 393 LYS J CG     1 
ATOM   50332 C CD     . LYS J 1 393 ? 224.52042 211.11039 179.42814 1.000 118.25017 ? 393 LYS J CD     1 
ATOM   50333 C CE     . LYS J 1 393 ? 224.30698 211.08128 180.92870 1.000 123.27078 ? 393 LYS J CE     1 
ATOM   50334 N NZ     . LYS J 1 393 ? 225.58426 211.06850 181.68975 1.000 122.86224 ? 393 LYS J NZ     1 
ATOM   50335 H H      . LYS J 1 393 ? 227.98059 211.27213 177.11171 1.000 109.69967 ? 393 LYS J H      1 
ATOM   50336 H HA     . LYS J 1 393 ? 226.70844 213.49449 176.28026 1.000 111.00285 ? 393 LYS J HA     1 
ATOM   50337 H HB2    . LYS J 1 393 ? 224.92170 212.73819 177.25374 1.000 111.99852 ? 393 LYS J HB2    1 
ATOM   50338 H HB3    . LYS J 1 393 ? 225.67577 211.34731 177.14632 1.000 110.96604 ? 393 LYS J HB3    1 
ATOM   50339 H HG2    . LYS J 1 393 ? 226.46217 211.72446 179.37509 1.000 112.52253 ? 393 LYS J HG2    1 
ATOM   50340 H HG3    . LYS J 1 393 ? 225.42034 212.93006 179.45283 1.000 114.00051 ? 393 LYS J HG3    1 
ATOM   50341 H HD2    . LYS J 1 393 ? 223.69088 211.38739 179.00851 1.000 117.52451 ? 393 LYS J HD2    1 
ATOM   50342 H HD3    . LYS J 1 393 ? 224.76141 210.21679 179.13787 1.000 118.79768 ? 393 LYS J HD3    1 
ATOM   50343 H HE2    . LYS J 1 393 ? 223.80203 211.86555 181.19516 1.000 124.66717 ? 393 LYS J HE2    1 
ATOM   50344 H HE3    . LYS J 1 393 ? 223.81908 210.27526 181.15532 1.000 125.95935 ? 393 LYS J HE3    1 
ATOM   50345 H HZ1    . LYS J 1 393 ? 225.41871 210.96498 182.55803 1.000 127.96440 ? 393 LYS J HZ1    1 
ATOM   50346 H HZ2    . LYS J 1 393 ? 226.09710 210.39677 181.41099 1.000 124.75119 ? 393 LYS J HZ2    1 
ATOM   50347 H HZ3    . LYS J 1 393 ? 226.01988 211.83489 181.56798 1.000 122.02329 ? 393 LYS J HZ3    1 
ATOM   50348 N N      . ASN J 1 394 ? 228.42973 213.48137 178.92185 1.000 109.85074 ? 394 ASN J N      1 
ATOM   50349 C CA     . ASN J 1 394 ? 228.93722 214.33583 179.98424 1.000 109.01254 ? 394 ASN J CA     1 
ATOM   50350 C C      . ASN J 1 394 ? 229.71908 215.49095 179.37133 1.000 110.06060 ? 394 ASN J C      1 
ATOM   50351 O O      . ASN J 1 394 ? 230.73758 215.25078 178.71138 1.000 111.74799 ? 394 ASN J O      1 
ATOM   50352 C CB     . ASN J 1 394 ? 229.82156 213.52744 180.92270 1.000 109.37408 ? 394 ASN J CB     1 
ATOM   50353 C CG     . ASN J 1 394 ? 230.24773 214.31314 182.13725 1.000 113.37948 ? 394 ASN J CG     1 
ATOM   50354 O OD1    . ASN J 1 394 ? 229.90003 215.48212 182.28574 1.000 114.82638 ? 394 ASN J OD1    1 
ATOM   50355 N ND2    . ASN J 1 394 ? 231.00241 213.67407 183.01929 1.000 116.26558 ? 394 ASN J ND2    1 
ATOM   50356 H H      . ASN J 1 394 ? 228.81736 212.71630 178.86448 1.000 110.89631 ? 394 ASN J H      1 
ATOM   50357 H HA     . ASN J 1 394 ? 228.19311 214.67911 180.49970 1.000 111.15344 ? 394 ASN J HA     1 
ATOM   50358 H HB2    . ASN J 1 394 ? 229.33059 212.74785 181.22655 1.000 111.78143 ? 394 ASN J HB2    1 
ATOM   50359 H HB3    . ASN J 1 394 ? 230.62001 213.25211 180.44702 1.000 110.50925 ? 394 ASN J HB3    1 
ATOM   50360 H HD21   . ASN J 1 394 ? 231.27130 214.07866 183.72892 1.000 118.17556 ? 394 ASN J HD21   1 
ATOM   50361 H HD22   . ASN J 1 394 ? 231.22477 212.85575 182.88043 1.000 116.19645 ? 394 ASN J HD22   1 
ATOM   50362 N N      . PRO J 1 395 ? 229.29840 216.74468 179.55826 1.000 106.22911 ? 395 PRO J N      1 
ATOM   50363 C CA     . PRO J 1 395 ? 230.00754 217.85084 178.89473 1.000 103.46063 ? 395 PRO J CA     1 
ATOM   50364 C C      . PRO J 1 395 ? 231.47097 217.96782 179.28004 1.000 104.18208 ? 395 PRO J C      1 
ATOM   50365 O O      . PRO J 1 395 ? 232.28935 218.36837 178.44432 1.000 104.71901 ? 395 PRO J O      1 
ATOM   50366 C CB     . PRO J 1 395 ? 229.21035 219.08538 179.33301 1.000 102.63773 ? 395 PRO J CB     1 
ATOM   50367 C CG     . PRO J 1 395 ? 227.86486 218.56952 179.66302 1.000 100.75603 ? 395 PRO J CG     1 
ATOM   50368 C CD     . PRO J 1 395 ? 228.07620 217.20800 180.23523 1.000 103.71615 ? 395 PRO J CD     1 
ATOM   50369 H HA     . PRO J 1 395 ? 229.93969 217.75831 177.93166 1.000 104.86621 ? 395 PRO J HA     1 
ATOM   50370 H HB2    . PRO J 1 395 ? 229.62665 219.48422 180.11301 1.000 103.61841 ? 395 PRO J HB2    1 
ATOM   50371 H HB3    . PRO J 1 395 ? 229.16508 219.72234 178.60293 1.000 103.60648 ? 395 PRO J HB3    1 
ATOM   50372 H HG2    . PRO J 1 395 ? 227.44554 219.15178 180.31580 1.000 103.23606 ? 395 PRO J HG2    1 
ATOM   50373 H HG3    . PRO J 1 395 ? 227.32903 218.52056 178.85591 1.000 102.14202 ? 395 PRO J HG3    1 
ATOM   50374 H HD2    . PRO J 1 395 ? 228.21540 217.25817 181.19376 1.000 107.54251 ? 395 PRO J HD2    1 
ATOM   50375 H HD3    . PRO J 1 395 ? 227.32442 216.63783 180.01265 1.000 106.83378 ? 395 PRO J HD3    1 
ATOM   50376 N N      . ASN J 1 396 ? 231.83346 217.64042 180.51982 1.000 104.17074 ? 396 ASN J N      1 
ATOM   50377 C CA     . ASN J 1 396 ? 233.22741 217.77718 180.93207 1.000 106.41915 ? 396 ASN J CA     1 
ATOM   50378 C C      . ASN J 1 396 ? 234.08940 216.67331 180.33034 1.000 104.72979 ? 396 ASN J C      1 
ATOM   50379 O O      . ASN J 1 396 ? 235.21021 216.92651 179.86150 1.000 107.46031 ? 396 ASN J O      1 
ATOM   50380 C CB     . ASN J 1 396 ? 233.31606 217.76937 182.45507 1.000 110.48016 ? 396 ASN J CB     1 
ATOM   50381 C CG     . ASN J 1 396 ? 232.11632 218.42492 183.10819 1.000 112.38919 ? 396 ASN J CG     1 
ATOM   50382 O OD1    . ASN J 1 396 ? 231.90064 219.62657 182.96793 1.000 111.39364 ? 396 ASN J OD1    1 
ATOM   50383 N ND2    . ASN J 1 396 ? 231.32444 217.63508 183.82023 1.000 109.46578 ? 396 ASN J ND2    1 
ATOM   50384 H H      . ASN J 1 396 ? 231.30164 217.33195 181.12034 1.000 106.58329 ? 396 ASN J H      1 
ATOM   50385 H HA     . ASN J 1 396 ? 233.56811 218.62883 180.61635 1.000 107.27167 ? 396 ASN J HA     1 
ATOM   50386 H HB2    . ASN J 1 396 ? 233.36840 216.85238 182.76712 1.000 108.43668 ? 396 ASN J HB2    1 
ATOM   50387 H HB3    . ASN J 1 396 ? 234.10764 218.25994 182.72379 1.000 110.24673 ? 396 ASN J HB3    1 
ATOM   50388 H HD21   . ASN J 1 396 ? 230.63031 217.96049 184.20987 1.000 111.09546 ? 396 ASN J HD21   1 
ATOM   50389 H HD22   . ASN J 1 396 ? 231.50673 216.79786 183.89513 1.000 110.80965 ? 396 ASN J HD22   1 
ATOM   50390 N N      . ALA J 1 397 ? 233.58627 215.43982 180.33755 1.000 104.36004 ? 397 ALA J N      1 
ATOM   50391 C CA     . ALA J 1 397 ? 234.25002 214.38436 179.58813 1.000 104.35676 ? 397 ALA J CA     1 
ATOM   50392 C C      . ALA J 1 397 ? 234.35348 214.76163 178.11990 1.000 102.50053 ? 397 ALA J C      1 
ATOM   50393 O O      . ALA J 1 397 ? 235.33799 214.42979 177.45410 1.000 105.32848 ? 397 ALA J O      1 
ATOM   50394 C CB     . ALA J 1 397 ? 233.49663 213.06697 179.75341 1.000 110.87607 ? 397 ALA J CB     1 
ATOM   50395 H H      . ALA J 1 397 ? 232.87797 215.19488 180.75955 1.000 106.99219 ? 397 ALA J H      1 
ATOM   50396 H HA     . ALA J 1 397 ? 235.14848 214.26458 179.93361 1.000 104.85743 ? 397 ALA J HA     1 
ATOM   50397 H HB1    . ALA J 1 397 ? 233.97281 212.36923 179.27667 1.000 109.95617 ? 397 ALA J HB1    1 
ATOM   50398 H HB2    . ALA J 1 397 ? 233.44582 212.84867 180.69704 1.000 110.34973 ? 397 ALA J HB2    1 
ATOM   50399 H HB3    . ALA J 1 397 ? 232.60404 213.16755 179.38800 1.000 109.57568 ? 397 ALA J HB3    1 
ATOM   50400 N N      . VAL J 1 398 ? 233.34747 215.46514 177.59864 1.000 101.37762 ? 398 VAL J N      1 
ATOM   50401 C CA     . VAL J 1 398 ? 233.41440 215.93984 176.22128 1.000 99.10186  ? 398 VAL J CA     1 
ATOM   50402 C C      . VAL J 1 398 ? 234.56125 216.92457 176.05719 1.000 101.61971 ? 398 VAL J C      1 
ATOM   50403 O O      . VAL J 1 398 ? 235.26358 216.91385 175.04283 1.000 106.64599 ? 398 VAL J O      1 
ATOM   50404 C CB     . VAL J 1 398 ? 232.07178 216.56275 175.80292 1.000 102.19633 ? 398 VAL J CB     1 
ATOM   50405 C CG1    . VAL J 1 398 ? 232.25410 217.44604 174.58201 1.000 100.90909 ? 398 VAL J CG1    1 
ATOM   50406 C CG2    . VAL J 1 398 ? 231.05664 215.47515 175.52368 1.000 107.89067 ? 398 VAL J CG2    1 
ATOM   50407 H H      . VAL J 1 398 ? 232.62610 215.67718 178.01617 1.000 104.69880 ? 398 VAL J H      1 
ATOM   50408 H HA     . VAL J 1 398 ? 233.58592 215.18426 175.63769 1.000 101.35152 ? 398 VAL J HA     1 
ATOM   50409 H HB     . VAL J 1 398 ? 231.73247 217.11178 176.52540 1.000 103.82712 ? 398 VAL J HB     1 
ATOM   50410 H HG11   . VAL J 1 398 ? 231.38242 217.64365 174.20939 1.000 100.84914 ? 398 VAL J HG11   1 
ATOM   50411 H HG12   . VAL J 1 398 ? 232.68793 218.27308 174.84412 1.000 101.34668 ? 398 VAL J HG12   1 
ATOM   50412 H HG13   . VAL J 1 398 ? 232.79440 216.97642 173.92736 1.000 100.68564 ? 398 VAL J HG13   1 
ATOM   50413 H HG21   . VAL J 1 398 ? 230.18552 215.88098 175.39880 1.000 107.00823 ? 398 VAL J HG21   1 
ATOM   50414 H HG22   . VAL J 1 398 ? 231.31811 214.99735 174.72102 1.000 106.18909 ? 398 VAL J HG22   1 
ATOM   50415 H HG23   . VAL J 1 398 ? 231.03155 214.86708 176.27823 1.000 107.60235 ? 398 VAL J HG23   1 
ATOM   50416 N N      . VAL J 1 399 ? 234.75736 217.80533 177.03791 1.000 101.88436 ? 399 VAL J N      1 
ATOM   50417 C CA     . VAL J 1 399 ? 235.85846 218.76235 176.96143 1.000 100.85611 ? 399 VAL J CA     1 
ATOM   50418 C C      . VAL J 1 399 ? 237.18878 218.02476 176.90243 1.000 102.91495 ? 399 VAL J C      1 
ATOM   50419 O O      . VAL J 1 399 ? 238.05996 218.32862 176.07478 1.000 105.74480 ? 399 VAL J O      1 
ATOM   50420 C CB     . VAL J 1 399 ? 235.80581 219.73196 178.15585 1.000 97.02339  ? 399 VAL J CB     1 
ATOM   50421 C CG1    . VAL J 1 399 ? 237.18749 220.28748 178.46218 1.000 95.41099  ? 399 VAL J CG1    1 
ATOM   50422 C CG2    . VAL J 1 399 ? 234.82521 220.85564 177.88037 1.000 101.13401 ? 399 VAL J CG2    1 
ATOM   50423 H H      . VAL J 1 399 ? 234.27485 217.86877 177.74691 1.000 102.88954 ? 399 VAL J H      1 
ATOM   50424 H HA     . VAL J 1 399 ? 235.76824 219.28319 176.14817 1.000 101.15387 ? 399 VAL J HA     1 
ATOM   50425 H HB     . VAL J 1 399 ? 235.49665 219.25084 178.93912 1.000 100.30417 ? 399 VAL J HB     1 
ATOM   50426 H HG11   . VAL J 1 399 ? 237.08874 221.06470 179.03408 1.000 97.37410  ? 399 VAL J HG11   1 
ATOM   50427 H HG12   . VAL J 1 399 ? 237.71310 219.61222 178.91924 1.000 96.63476  ? 399 VAL J HG12   1 
ATOM   50428 H HG13   . VAL J 1 399 ? 237.61921 220.54666 177.63300 1.000 98.41043  ? 399 VAL J HG13   1 
ATOM   50429 H HG21   . VAL J 1 399 ? 234.79198 221.44176 178.65247 1.000 101.30801 ? 399 VAL J HG21   1 
ATOM   50430 H HG22   . VAL J 1 399 ? 235.12316 221.35069 177.10136 1.000 101.12971 ? 399 VAL J HG22   1 
ATOM   50431 H HG23   . VAL J 1 399 ? 233.94823 220.47541 177.71564 1.000 101.90875 ? 399 VAL J HG23   1 
ATOM   50432 N N      . THR J 1 400 ? 237.36342 217.04068 177.78373 1.000 105.41229 ? 400 THR J N      1 
ATOM   50433 C CA     . THR J 1 400 ? 238.61200 216.28228 177.78538 1.000 102.45268 ? 400 THR J CA     1 
ATOM   50434 C C      . THR J 1 400 ? 238.79985 215.53110 176.47170 1.000 104.60124 ? 400 THR J C      1 
ATOM   50435 O O      . THR J 1 400 ? 239.90742 215.49019 175.92019 1.000 108.30470 ? 400 THR J O      1 
ATOM   50436 C CB     . THR J 1 400 ? 238.64261 215.31321 178.96403 1.000 102.64946 ? 400 THR J CB     1 
ATOM   50437 O OG1    . THR J 1 400 ? 238.51006 216.04337 180.18835 1.000 105.60479 ? 400 THR J OG1    1 
ATOM   50438 C CG2    . THR J 1 400 ? 239.94834 214.54346 178.98221 1.000 103.56352 ? 400 THR J CG2    1 
ATOM   50439 H H      . THR J 1 400 ? 236.79012 216.79749 178.37695 1.000 104.53119 ? 400 THR J H      1 
ATOM   50440 H HA     . THR J 1 400 ? 239.35431 216.89863 177.88568 1.000 102.78084 ? 400 THR J HA     1 
ATOM   50441 H HB     . THR J 1 400 ? 237.91233 214.67998 178.88290 1.000 104.21727 ? 400 THR J HB     1 
ATOM   50442 H HG1    . THR J 1 400 ? 237.78086 216.46009 180.19662 1.000 105.23536 ? 400 THR J HG1    1 
ATOM   50443 H HG21   . THR J 1 400 ? 240.05484 214.09542 179.83591 1.000 105.12504 ? 400 THR J HG21   1 
ATOM   50444 H HG22   . THR J 1 400 ? 239.95452 213.87832 178.27624 1.000 104.04009 ? 400 THR J HG22   1 
ATOM   50445 H HG23   . THR J 1 400 ? 240.69307 215.15125 178.85174 1.000 102.80277 ? 400 THR J HG23   1 
ATOM   50446 N N      . LEU J 1 401 ? 237.72672 214.93321 175.95227 1.000 104.17981 ? 401 LEU J N      1 
ATOM   50447 C CA     . LEU J 1 401 ? 237.81876 214.21196 174.68938 1.000 103.02999 ? 401 LEU J CA     1 
ATOM   50448 C C      . LEU J 1 401 ? 238.19718 215.14475 173.55106 1.000 104.79267 ? 401 LEU J C      1 
ATOM   50449 O O      . LEU J 1 401 ? 238.99060 214.77941 172.68065 1.000 109.37833 ? 401 LEU J O      1 
ATOM   50450 C CB     . LEU J 1 401 ? 236.49280 213.52151 174.37857 1.000 103.76859 ? 401 LEU J CB     1 
ATOM   50451 C CG     . LEU J 1 401 ? 236.12903 212.30894 175.22881 1.000 103.18282 ? 401 LEU J CG     1 
ATOM   50452 C CD1    . LEU J 1 401 ? 234.66964 211.95786 175.02349 1.000 101.88363 ? 401 LEU J CD1    1 
ATOM   50453 C CD2    . LEU J 1 401 ? 237.01834 211.13354 174.88484 1.000 103.63657 ? 401 LEU J CD2    1 
ATOM   50454 H H      . LEU J 1 401 ? 236.94393 214.93161 176.30854 1.000 104.48962 ? 401 LEU J H      1 
ATOM   50455 H HA     . LEU J 1 401 ? 238.50593 213.53155 174.76159 1.000 103.31823 ? 401 LEU J HA     1 
ATOM   50456 H HB2    . LEU J 1 401 ? 235.78132 214.17160 174.48862 1.000 104.46567 ? 401 LEU J HB2    1 
ATOM   50457 H HB3    . LEU J 1 401 ? 236.51546 213.22656 173.45477 1.000 103.99315 ? 401 LEU J HB3    1 
ATOM   50458 H HG     . LEU J 1 401 ? 236.26067 212.52410 176.16527 1.000 105.18168 ? 401 LEU J HG     1 
ATOM   50459 H HD11   . LEU J 1 401 ? 234.45057 211.18639 175.56892 1.000 104.96065 ? 401 LEU J HD11   1 
ATOM   50460 H HD12   . LEU J 1 401 ? 234.12331 212.71500 175.28637 1.000 103.06212 ? 401 LEU J HD12   1 
ATOM   50461 H HD13   . LEU J 1 401 ? 234.52305 211.75347 174.08664 1.000 101.97815 ? 401 LEU J HD13   1 
ATOM   50462 H HD21   . LEU J 1 401 ? 236.73308 210.36180 175.39851 1.000 105.34160 ? 401 LEU J HD21   1 
ATOM   50463 H HD22   . LEU J 1 401 ? 236.94066 210.94658 173.93624 1.000 103.48568 ? 401 LEU J HD22   1 
ATOM   50464 H HD23   . LEU J 1 401 ? 237.93631 211.35624 175.10437 1.000 105.10731 ? 401 LEU J HD23   1 
ATOM   50465 N N      . GLU J 1 402 ? 237.61819 216.34373 173.52268 1.000 103.54909 ? 402 GLU J N      1 
ATOM   50466 C CA     . GLU J 1 402 ? 237.93630 217.28697 172.45919 1.000 102.53505 ? 402 GLU J CA     1 
ATOM   50467 C C      . GLU J 1 402 ? 239.38488 217.73990 172.54841 1.000 105.09882 ? 402 GLU J C      1 
ATOM   50468 O O      . GLU J 1 402 ? 240.05679 217.89641 171.52188 1.000 108.66491 ? 402 GLU J O      1 
ATOM   50469 C CB     . GLU J 1 402 ? 236.98783 218.48062 172.52036 1.000 105.93747 ? 402 GLU J CB     1 
ATOM   50470 C CG     . GLU J 1 402 ? 235.57226 218.14643 172.08763 1.000 111.46036 ? 402 GLU J CG     1 
ATOM   50471 C CD     . GLU J 1 402 ? 234.76877 219.37250 171.70966 1.000 120.32098 ? 402 GLU J CD     1 
ATOM   50472 O OE1    . GLU J 1 402 ? 234.87457 220.39650 172.41649 1.000 121.62516 ? 402 GLU J OE1    1 
ATOM   50473 O OE2    . GLU J 1 402 ? 234.02854 219.31200 170.70553 1.000 118.91886 ? 402 GLU J OE2    1 
ATOM   50474 H H      . GLU J 1 402 ? 237.04691 216.62973 174.09829 1.000 105.10738 ? 402 GLU J H      1 
ATOM   50475 H HA     . GLU J 1 402 ? 237.81249 216.84953 171.60234 1.000 105.46208 ? 402 GLU J HA     1 
ATOM   50476 H HB2    . GLU J 1 402 ? 236.95140 218.80645 173.43316 1.000 106.73148 ? 402 GLU J HB2    1 
ATOM   50477 H HB3    . GLU J 1 402 ? 237.32197 219.17747 171.93407 1.000 108.34157 ? 402 GLU J HB3    1 
ATOM   50478 H HG2    . GLU J 1 402 ? 235.60848 217.56304 171.31358 1.000 111.00265 ? 402 GLU J HG2    1 
ATOM   50479 H HG3    . GLU J 1 402 ? 235.11281 217.70157 172.81555 1.000 109.75091 ? 402 GLU J HG3    1 
ATOM   50480 N N      . ASN J 1 403 ? 239.88708 217.95430 173.76469 1.000 106.69819 ? 403 ASN J N      1 
ATOM   50481 C CA     . ASN J 1 403 ? 241.29970 218.28654 173.91526 1.000 105.04603 ? 403 ASN J CA     1 
ATOM   50482 C C      . ASN J 1 403 ? 242.17748 217.15743 173.39017 1.000 109.54906 ? 403 ASN J C      1 
ATOM   50483 O O      . ASN J 1 403 ? 243.14649 217.39339 172.65733 1.000 114.35604 ? 403 ASN J O      1 
ATOM   50484 C CB     . ASN J 1 403 ? 241.61407 218.58139 175.37896 1.000 103.97653 ? 403 ASN J CB     1 
ATOM   50485 C CG     . ASN J 1 403 ? 241.46742 220.04585 175.71642 1.000 104.15801 ? 403 ASN J CG     1 
ATOM   50486 O OD1    . ASN J 1 403 ? 240.37240 220.51820 176.01491 1.000 105.52063 ? 403 ASN J OD1    1 
ATOM   50487 N ND2    . ASN J 1 403 ? 242.57236 220.77687 175.66723 1.000 105.96963 ? 403 ASN J ND2    1 
ATOM   50488 H H      . ASN J 1 403 ? 239.44217 217.91505 174.49955 1.000 106.30472 ? 403 ASN J H      1 
ATOM   50489 H HA     . ASN J 1 403 ? 241.49446 219.08410 173.39875 1.000 104.87742 ? 403 ASN J HA     1 
ATOM   50490 H HB2    . ASN J 1 403 ? 241.00385 218.08010 175.94213 1.000 105.37018 ? 403 ASN J HB2    1 
ATOM   50491 H HB3    . ASN J 1 403 ? 242.52938 218.31973 175.56519 1.000 104.64768 ? 403 ASN J HB3    1 
ATOM   50492 H HD21   . ASN J 1 403 ? 242.54071 221.61644 175.85058 1.000 105.07625 ? 403 ASN J HD21   1 
ATOM   50493 H HD22   . ASN J 1 403 ? 243.32081 220.41114 175.45349 1.000 105.90378 ? 403 ASN J HD22   1 
ATOM   50494 N N      . TRP J 1 404 ? 241.83957 215.91550 173.74217 1.000 110.86488 ? 404 TRP J N      1 
ATOM   50495 C CA     . TRP J 1 404 ? 242.57831 214.77082 173.21697 1.000 107.82271 ? 404 TRP J CA     1 
ATOM   50496 C C      . TRP J 1 404 ? 242.54946 214.75594 171.69507 1.000 109.54243 ? 404 TRP J C      1 
ATOM   50497 O O      . TRP J 1 404 ? 243.58259 214.58200 171.04017 1.000 114.83414 ? 404 TRP J O      1 
ATOM   50498 C CB     . TRP J 1 404 ? 241.98644 213.47308 173.76268 1.000 108.08007 ? 404 TRP J CB     1 
ATOM   50499 C CG     . TRP J 1 404 ? 242.66452 212.95736 174.97841 1.000 110.29218 ? 404 TRP J CG     1 
ATOM   50500 C CD1    . TRP J 1 404 ? 242.19911 213.00552 176.25576 1.000 112.32936 ? 404 TRP J CD1    1 
ATOM   50501 C CD2    . TRP J 1 404 ? 243.93208 212.29959 175.03613 1.000 110.00404 ? 404 TRP J CD2    1 
ATOM   50502 N NE1    . TRP J 1 404 ? 243.10004 212.42211 177.10962 1.000 114.34844 ? 404 TRP J NE1    1 
ATOM   50503 C CE2    . TRP J 1 404 ? 244.17396 211.98012 176.38422 1.000 112.07562 ? 404 TRP J CE2    1 
ATOM   50504 C CE3    . TRP J 1 404 ? 244.88736 211.95121 174.07894 1.000 110.01393 ? 404 TRP J CE3    1 
ATOM   50505 C CZ2    . TRP J 1 404 ? 245.33054 211.33088 176.79993 1.000 113.13208 ? 404 TRP J CZ2    1 
ATOM   50506 C CZ3    . TRP J 1 404 ? 246.03377 211.30602 174.49306 1.000 112.94866 ? 404 TRP J CZ3    1 
ATOM   50507 C CH2    . TRP J 1 404 ? 246.24667 211.00275 175.84123 1.000 116.15924 ? 404 TRP J CH2    1 
ATOM   50508 H H      . TRP J 1 404 ? 241.19603 215.71342 174.27559 1.000 109.09087 ? 404 TRP J H      1 
ATOM   50509 H HA     . TRP J 1 404 ? 243.50324 214.82791 173.50314 1.000 108.76666 ? 404 TRP J HA     1 
ATOM   50510 H HB2    . TRP J 1 404 ? 241.05457 213.62356 173.98523 1.000 108.34967 ? 404 TRP J HB2    1 
ATOM   50511 H HB3    . TRP J 1 404 ? 242.05213 212.78995 173.07715 1.000 109.15574 ? 404 TRP J HB3    1 
ATOM   50512 H HD1    . TRP J 1 404 ? 241.38806 213.38099 176.51284 1.000 109.91034 ? 404 TRP J HD1    1 
ATOM   50513 H HE1    . TRP J 1 404 ? 243.00586 212.34683 177.96107 1.000 112.70752 ? 404 TRP J HE1    1 
ATOM   50514 H HE3    . TRP J 1 404 ? 244.75287 212.14994 173.18035 1.000 110.29638 ? 404 TRP J HE3    1 
ATOM   50515 H HZ2    . TRP J 1 404 ? 245.47456 211.12734 177.69584 1.000 112.56634 ? 404 TRP J HZ2    1 
ATOM   50516 H HZ3    . TRP J 1 404 ? 246.67720 211.06951 173.86489 1.000 111.96644 ? 404 TRP J HZ3    1 
ATOM   50517 H HH2    . TRP J 1 404 ? 247.02954 210.56740 176.09113 1.000 115.00725 ? 404 TRP J HH2    1 
ATOM   50518 N N      . GLN J 1 405 ? 241.36356 214.93783 171.11661 1.000 109.33167 ? 405 GLN J N      1 
ATOM   50519 C CA     . GLN J 1 405 ? 241.21418 214.85288 169.67029 1.000 108.29816 ? 405 GLN J CA     1 
ATOM   50520 C C      . GLN J 1 405 ? 242.03986 215.91964 168.97203 1.000 109.66245 ? 405 GLN J C      1 
ATOM   50521 O O      . GLN J 1 405 ? 242.70348 215.64387 167.96667 1.000 110.14190 ? 405 GLN J O      1 
ATOM   50522 C CB     . GLN J 1 405 ? 239.73883 214.98443 169.29796 1.000 107.45915 ? 405 GLN J CB     1 
ATOM   50523 C CG     . GLN J 1 405 ? 239.43666 214.73156 167.83549 1.000 108.89082 ? 405 GLN J CG     1 
ATOM   50524 C CD     . GLN J 1 405 ? 239.52037 215.98637 166.99846 1.000 110.38420 ? 405 GLN J CD     1 
ATOM   50525 O OE1    . GLN J 1 405 ? 239.25159 217.08551 167.47902 1.000 110.05727 ? 405 GLN J OE1    1 
ATOM   50526 N NE2    . GLN J 1 405 ? 239.88887 215.82937 165.73432 1.000 112.72450 ? 405 GLN J NE2    1 
ATOM   50527 H H      . GLN J 1 405 ? 240.63481 215.11125 171.53907 1.000 109.02649 ? 405 GLN J H      1 
ATOM   50528 H HA     . GLN J 1 405 ? 241.52578 213.98540 169.36927 1.000 108.98242 ? 405 GLN J HA     1 
ATOM   50529 H HB2    . GLN J 1 405 ? 239.23130 214.34083 169.81675 1.000 108.88510 ? 405 GLN J HB2    1 
ATOM   50530 H HB3    . GLN J 1 405 ? 239.44272 215.88203 169.51454 1.000 107.73328 ? 405 GLN J HB3    1 
ATOM   50531 H HG2    . GLN J 1 405 ? 240.07833 214.09400 167.48541 1.000 110.51651 ? 405 GLN J HG2    1 
ATOM   50532 H HG3    . GLN J 1 405 ? 238.53761 214.37646 167.75504 1.000 108.87971 ? 405 GLN J HG3    1 
ATOM   50533 H HE21   . GLN J 1 405 ? 240.06734 215.04405 165.43356 1.000 111.94731 ? 405 GLN J HE21   1 
ATOM   50534 H HE22   . GLN J 1 405 ? 239.95097 216.51289 165.21611 1.000 111.24666 ? 405 GLN J HE22   1 
ATOM   50535 N N      . PHE J 1 406 ? 242.01312 217.14648 169.48887 1.000 113.21756 ? 406 PHE J N      1 
ATOM   50536 C CA     . PHE J 1 406 ? 242.81425 218.20481 168.88801 1.000 114.38583 ? 406 PHE J CA     1 
ATOM   50537 C C      . PHE J 1 406 ? 244.30234 217.91767 169.03047 1.000 113.44891 ? 406 PHE J C      1 
ATOM   50538 O O      . PHE J 1 406 ? 245.08275 218.19318 168.11261 1.000 111.14486 ? 406 PHE J O      1 
ATOM   50539 C CB     . PHE J 1 406 ? 242.47098 219.55124 169.51876 1.000 117.98535 ? 406 PHE J CB     1 
ATOM   50540 C CG     . PHE J 1 406 ? 243.28875 220.68794 168.98578 1.000 119.96071 ? 406 PHE J CG     1 
ATOM   50541 C CD1    . PHE J 1 406 ? 242.94923 221.30136 167.79425 1.000 120.07434 ? 406 PHE J CD1    1 
ATOM   50542 C CD2    . PHE J 1 406 ? 244.40135 221.13885 169.67164 1.000 121.71083 ? 406 PHE J CD2    1 
ATOM   50543 C CE1    . PHE J 1 406 ? 243.70162 222.34502 167.29890 1.000 120.68594 ? 406 PHE J CE1    1 
ATOM   50544 C CE2    . PHE J 1 406 ? 245.15715 222.18302 169.18090 1.000 123.38501 ? 406 PHE J CE2    1 
ATOM   50545 C CZ     . PHE J 1 406 ? 244.80679 222.78626 167.99324 1.000 121.77775 ? 406 PHE J CZ     1 
ATOM   50546 H H      . PHE J 1 406 ? 241.54928 217.38662 170.17211 1.000 112.03414 ? 406 PHE J H      1 
ATOM   50547 H HA     . PHE J 1 406 ? 242.60881 218.25664 167.94140 1.000 113.75510 ? 406 PHE J HA     1 
ATOM   50548 H HB2    . PHE J 1 406 ? 241.53754 219.74961 169.34539 1.000 116.39806 ? 406 PHE J HB2    1 
ATOM   50549 H HB3    . PHE J 1 406 ? 242.62437 219.49735 170.47512 1.000 116.12082 ? 406 PHE J HB3    1 
ATOM   50550 H HD1    . PHE J 1 406 ? 242.20414 221.00709 167.32177 1.000 119.04014 ? 406 PHE J HD1    1 
ATOM   50551 H HD2    . PHE J 1 406 ? 244.64185 220.73460 170.47391 1.000 120.12492 ? 406 PHE J HD2    1 
ATOM   50552 H HE1    . PHE J 1 406 ? 243.46304 222.75109 166.49707 1.000 120.72456 ? 406 PHE J HE1    1 
ATOM   50553 H HE2    . PHE J 1 406 ? 245.90286 222.47907 169.65127 1.000 122.28884 ? 406 PHE J HE2    1 
ATOM   50554 H HZ     . PHE J 1 406 ? 245.31504 223.49055 167.66084 1.000 121.42501 ? 406 PHE J HZ     1 
ATOM   50555 N N      . GLU J 1 407 ? 244.71737 217.36643 170.17089 1.000 116.87494 ? 407 GLU J N      1 
ATOM   50556 C CA     . GLU J 1 407 ? 246.14378 217.19367 170.41884 1.000 116.06959 ? 407 GLU J CA     1 
ATOM   50557 C C      . GLU J 1 407 ? 246.70336 215.96290 169.71332 1.000 117.34714 ? 407 GLU J C      1 
ATOM   50558 O O      . GLU J 1 407 ? 247.70006 216.05815 168.98987 1.000 117.14820 ? 407 GLU J O      1 
ATOM   50559 C CB     . GLU J 1 407 ? 246.40310 217.10442 171.92141 1.000 120.57912 ? 407 GLU J CB     1 
ATOM   50560 C CG     . GLU J 1 407 ? 246.11068 218.38915 172.67073 1.000 126.71852 ? 407 GLU J CG     1 
ATOM   50561 C CD     . GLU J 1 407 ? 246.17061 218.21059 174.17343 1.000 134.79300 ? 407 GLU J CD     1 
ATOM   50562 O OE1    . GLU J 1 407 ? 247.10722 217.54043 174.65634 1.000 141.23707 ? 407 GLU J OE1    1 
ATOM   50563 O OE2    . GLU J 1 407 ? 245.28229 218.74093 174.87297 1.000 133.60498 ? 407 GLU J OE2    1 
ATOM   50564 H H      . GLU J 1 407 ? 244.20423 217.09039 170.80331 1.000 116.47642 ? 407 GLU J H      1 
ATOM   50565 H HA     . GLU J 1 407 ? 246.61692 217.97021 170.08113 1.000 116.52448 ? 407 GLU J HA     1 
ATOM   50566 H HB2    . GLU J 1 407 ? 245.83989 216.40864 172.29484 1.000 119.81544 ? 407 GLU J HB2    1 
ATOM   50567 H HB3    . GLU J 1 407 ? 247.33677 216.88359 172.06457 1.000 121.81196 ? 407 GLU J HB3    1 
ATOM   50568 H HG2    . GLU J 1 407 ? 246.76832 219.05705 172.42138 1.000 125.39713 ? 407 GLU J HG2    1 
ATOM   50569 H HG3    . GLU J 1 407 ? 245.22072 218.69702 172.43895 1.000 122.17899 ? 407 GLU J HG3    1 
ATOM   50570 N N      . GLU J 1 408 ? 246.07962 214.80012 169.90577 1.000 120.10762 ? 408 GLU J N      1 
ATOM   50571 C CA     . GLU J 1 408 ? 246.68190 213.52979 169.51932 1.000 116.86988 ? 408 GLU J CA     1 
ATOM   50572 C C      . GLU J 1 408 ? 245.94116 212.83157 168.38605 1.000 115.46028 ? 408 GLU J C      1 
ATOM   50573 O O      . GLU J 1 408 ? 246.53689 212.54596 167.34451 1.000 114.91568 ? 408 GLU J O      1 
ATOM   50574 C CB     . GLU J 1 408 ? 246.74813 212.61011 170.74480 1.000 116.35641 ? 408 GLU J CB     1 
ATOM   50575 C CG     . GLU J 1 408 ? 247.75672 213.04969 171.78731 1.000 120.51958 ? 408 GLU J CG     1 
ATOM   50576 C CD     . GLU J 1 408 ? 249.18587 212.83720 171.33781 1.000 127.47840 ? 408 GLU J CD     1 
ATOM   50577 O OE1    . GLU J 1 408 ? 249.39577 212.09433 170.35647 1.000 128.18654 ? 408 GLU J OE1    1 
ATOM   50578 O OE2    . GLU J 1 408 ? 250.09960 213.41354 171.96418 1.000 129.13514 ? 408 GLU J OE2    1 
ATOM   50579 H H      . GLU J 1 408 ? 245.30028 214.72257 170.26117 1.000 117.64365 ? 408 GLU J H      1 
ATOM   50580 H HA     . GLU J 1 408 ? 247.59076 213.68921 169.22115 1.000 117.87113 ? 408 GLU J HA     1 
ATOM   50581 H HB2    . GLU J 1 408 ? 245.87522 212.59225 171.16768 1.000 116.63662 ? 408 GLU J HB2    1 
ATOM   50582 H HB3    . GLU J 1 408 ? 246.98919 211.71683 170.45385 1.000 117.44079 ? 408 GLU J HB3    1 
ATOM   50583 H HG2    . GLU J 1 408 ? 247.63506 213.99506 171.96705 1.000 120.88908 ? 408 GLU J HG2    1 
ATOM   50584 H HG3    . GLU J 1 408 ? 247.61880 212.53661 172.59802 1.000 119.17921 ? 408 GLU J HG3    1 
ATOM   50585 N N      . TRP J 1 409 ? 244.65036 212.54436 168.55782 1.000 112.81536 ? 409 TRP J N      1 
ATOM   50586 C CA     . TRP J 1 409 ? 243.96611 211.66995 167.61113 1.000 110.58389 ? 409 TRP J CA     1 
ATOM   50587 C C      . TRP J 1 409 ? 243.84759 212.29948 166.23082 1.000 113.20917 ? 409 TRP J C      1 
ATOM   50588 O O      . TRP J 1 409 ? 244.01339 211.60594 165.22200 1.000 114.03098 ? 409 TRP J O      1 
ATOM   50589 C CB     . TRP J 1 409 ? 242.58362 211.30254 168.14195 1.000 107.17195 ? 409 TRP J CB     1 
ATOM   50590 C CG     . TRP J 1 409 ? 242.61951 210.70237 169.50471 1.000 105.85546 ? 409 TRP J CG     1 
ATOM   50591 C CD1    . TRP J 1 409 ? 243.66407 210.04748 170.08323 1.000 104.89995 ? 409 TRP J CD1    1 
ATOM   50592 C CD2    . TRP J 1 409 ? 241.56142 210.69825 170.46539 1.000 104.70339 ? 409 TRP J CD2    1 
ATOM   50593 N NE1    . TRP J 1 409 ? 243.32331 209.63680 171.34643 1.000 104.02760 ? 409 TRP J NE1    1 
ATOM   50594 C CE2    . TRP J 1 409 ? 242.03585 210.02483 171.60474 1.000 103.41510 ? 409 TRP J CE2    1 
ATOM   50595 C CE3    . TRP J 1 409 ? 240.25811 211.20004 170.47270 1.000 106.97646 ? 409 TRP J CE3    1 
ATOM   50596 C CZ2    . TRP J 1 409 ? 241.25488 209.83980 172.73853 1.000 104.95829 ? 409 TRP J CZ2    1 
ATOM   50597 C CZ3    . TRP J 1 409 ? 239.48521 211.01577 171.59880 1.000 105.94420 ? 409 TRP J CZ3    1 
ATOM   50598 C CH2    . TRP J 1 409 ? 239.98455 210.34117 172.71580 1.000 107.10290 ? 409 TRP J CH2    1 
ATOM   50599 H H      . TRP J 1 409 ? 244.15915 212.83790 169.19987 1.000 112.14176 ? 409 TRP J H      1 
ATOM   50600 H HA     . TRP J 1 409 ? 244.47645 210.85044 167.51820 1.000 110.76242 ? 409 TRP J HA     1 
ATOM   50601 H HB2    . TRP J 1 409 ? 242.03797 212.10320 168.18125 1.000 108.26021 ? 409 TRP J HB2    1 
ATOM   50602 H HB3    . TRP J 1 409 ? 242.17953 210.65646 167.54232 1.000 107.63833 ? 409 TRP J HB3    1 
ATOM   50603 H HD1    . TRP J 1 409 ? 244.48969 209.90145 169.68065 1.000 106.78661 ? 409 TRP J HD1    1 
ATOM   50604 H HE1    . TRP J 1 409 ? 243.83433 209.20586 171.88731 1.000 106.39228 ? 409 TRP J HE1    1 
ATOM   50605 H HE3    . TRP J 1 409 ? 239.91933 211.65029 169.73293 1.000 107.65040 ? 409 TRP J HE3    1 
ATOM   50606 H HZ2    . TRP J 1 409 ? 241.58421 209.39121 173.48353 1.000 107.23079 ? 409 TRP J HZ2    1 
ATOM   50607 H HZ3    . TRP J 1 409 ? 238.61562 211.34547 171.61522 1.000 105.62203 ? 409 TRP J HZ3    1 
ATOM   50608 H HH2    . TRP J 1 409 ? 239.43970 210.23155 173.46163 1.000 107.14589 ? 409 TRP J HH2    1 
ATOM   50609 N N      . GLY J 1 410 ? 243.56268 213.59537 166.15903 1.000 113.17589 ? 410 GLY J N      1 
ATOM   50610 C CA     . GLY J 1 410 ? 243.39222 214.20960 164.85998 1.000 112.96911 ? 410 GLY J CA     1 
ATOM   50611 C C      . GLY J 1 410 ? 242.03694 213.88136 164.25629 1.000 115.10372 ? 410 GLY J C      1 
ATOM   50612 O O      . GLY J 1 410 ? 241.05778 213.61038 164.95612 1.000 117.49139 ? 410 GLY J O      1 
ATOM   50613 H H      . GLY J 1 410 ? 243.46530 214.12403 166.83044 1.000 112.76482 ? 410 GLY J H      1 
ATOM   50614 H HA2    . GLY J 1 410 ? 243.46926 215.17292 164.94269 1.000 113.00468 ? 410 GLY J HA2    1 
ATOM   50615 H HA3    . GLY J 1 410 ? 244.08386 213.89450 164.25716 1.000 112.84556 ? 410 GLY J HA3    1 
ATOM   50616 N N      . SER J 1 411 ? 241.98499 213.90499 162.92416 1.000 116.21616 ? 411 SER J N      1 
ATOM   50617 C CA     . SER J 1 411 ? 240.72768 213.71777 162.21135 1.000 120.38305 ? 411 SER J CA     1 
ATOM   50618 C C      . SER J 1 411 ? 240.20033 212.29288 162.29246 1.000 120.29665 ? 411 SER J C      1 
ATOM   50619 O O      . SER J 1 411 ? 239.04368 212.06120 161.92640 1.000 119.87555 ? 411 SER J O      1 
ATOM   50620 C CB     . SER J 1 411 ? 240.89909 214.10711 160.74377 1.000 124.31735 ? 411 SER J CB     1 
ATOM   50621 O OG     . SER J 1 411 ? 241.73512 213.18318 160.07047 1.000 124.72952 ? 411 SER J OG     1 
ATOM   50622 H H      . SER J 1 411 ? 242.66516 214.02766 162.41241 1.000 117.04653 ? 411 SER J H      1 
ATOM   50623 H HA     . SER J 1 411 ? 240.05875 214.30392 162.59834 1.000 119.11889 ? 411 SER J HA     1 
ATOM   50624 H HB2    . SER J 1 411 ? 240.02870 214.11518 160.31563 1.000 123.01444 ? 411 SER J HB2    1 
ATOM   50625 H HB3    . SER J 1 411 ? 241.30031 214.98888 160.69589 1.000 122.95748 ? 411 SER J HB3    1 
ATOM   50626 H HG     . SER J 1 411 ? 241.81647 213.40388 159.26418 1.000 124.40916 ? 411 SER J HG     1 
ATOM   50627 N N      . GLN J 1 412 ? 241.00835 211.33697 162.75265 1.000 116.54479 ? 412 GLN J N      1 
ATOM   50628 C CA     . GLN J 1 412 ? 240.55361 209.95177 162.78597 1.000 112.90230 ? 412 GLN J CA     1 
ATOM   50629 C C      . GLN J 1 412 ? 239.38020 209.76395 163.73649 1.000 113.06032 ? 412 GLN J C      1 
ATOM   50630 O O      . GLN J 1 412 ? 238.53764 208.88875 163.51245 1.000 116.34774 ? 412 GLN J O      1 
ATOM   50631 C CB     . GLN J 1 412 ? 241.70259 209.03136 163.18879 1.000 111.02483 ? 412 GLN J CB     1 
ATOM   50632 C CG     . GLN J 1 412 ? 241.35258 207.55952 163.11793 1.000 113.58561 ? 412 GLN J CG     1 
ATOM   50633 C CD     . GLN J 1 412 ? 242.57531 206.67837 163.00442 1.000 117.14808 ? 412 GLN J CD     1 
ATOM   50634 O OE1    . GLN J 1 412 ? 243.61899 206.96885 163.58734 1.000 114.91779 ? 412 GLN J OE1    1 
ATOM   50635 N NE2    . GLN J 1 412 ? 242.45350 205.59169 162.25263 1.000 118.34108 ? 412 GLN J NE2    1 
ATOM   50636 H H      . GLN J 1 412 ? 241.80741 211.46149 163.04496 1.000 116.34413 ? 412 GLN J H      1 
ATOM   50637 H HA     . GLN J 1 412 ? 240.26211 209.69501 161.89726 1.000 114.34402 ? 412 GLN J HA     1 
ATOM   50638 H HB2    . GLN J 1 412 ? 242.45255 209.18773 162.59397 1.000 113.37329 ? 412 GLN J HB2    1 
ATOM   50639 H HB3    . GLN J 1 412 ? 241.95927 209.23226 164.10231 1.000 112.38151 ? 412 GLN J HB3    1 
ATOM   50640 H HG2    . GLN J 1 412 ? 240.87455 207.30834 163.92377 1.000 112.89554 ? 412 GLN J HG2    1 
ATOM   50641 H HG3    . GLN J 1 412 ? 240.79611 207.40357 162.33887 1.000 114.37084 ? 412 GLN J HG3    1 
ATOM   50642 H HE21   . GLN J 1 412 ? 241.70716 205.42160 161.86051 1.000 117.38880 ? 412 GLN J HE21   1 
ATOM   50643 H HE22   . GLN J 1 412 ? 243.12087 205.05804 162.15657 1.000 117.12103 ? 412 GLN J HE22   1 
ATOM   50644 N N      . VAL J 1 413 ? 239.30288 210.56826 164.79249 1.000 110.00491 ? 413 VAL J N      1 
ATOM   50645 C CA     . VAL J 1 413 ? 238.29006 210.42430 165.83088 1.000 105.52636 ? 413 VAL J CA     1 
ATOM   50646 C C      . VAL J 1 413 ? 237.36381 211.62839 165.77573 1.000 103.72019 ? 413 VAL J C      1 
ATOM   50647 O O      . VAL J 1 413 ? 237.82577 212.77523 165.78238 1.000 108.04091 ? 413 VAL J O      1 
ATOM   50648 C CB     . VAL J 1 413 ? 238.92920 210.29333 167.22242 1.000 102.18711 ? 413 VAL J CB     1 
ATOM   50649 C CG1    . VAL J 1 413 ? 237.85477 210.17006 168.28381 1.000 104.52287 ? 413 VAL J CG1    1 
ATOM   50650 C CG2    . VAL J 1 413 ? 239.86476 209.10271 167.26185 1.000 105.79895 ? 413 VAL J CG2    1 
ATOM   50651 H H      . VAL J 1 413 ? 239.84185 211.22347 164.93227 1.000 111.15289 ? 413 VAL J H      1 
ATOM   50652 H HA     . VAL J 1 413 ? 237.76373 209.62733 165.66263 1.000 107.21467 ? 413 VAL J HA     1 
ATOM   50653 H HB     . VAL J 1 413 ? 239.44805 211.09122 167.40987 1.000 105.52978 ? 413 VAL J HB     1 
ATOM   50654 H HG11   . VAL J 1 413 ? 238.25438 209.82984 169.09913 1.000 105.19588 ? 413 VAL J HG11   1 
ATOM   50655 H HG12   . VAL J 1 413 ? 237.46631 211.04402 168.44569 1.000 104.37947 ? 413 VAL J HG12   1 
ATOM   50656 H HG13   . VAL J 1 413 ? 237.17231 209.55574 167.97112 1.000 104.62797 ? 413 VAL J HG13   1 
ATOM   50657 H HG21   . VAL J 1 413 ? 240.23996 209.02625 168.15300 1.000 106.15187 ? 413 VAL J HG21   1 
ATOM   50658 H HG22   . VAL J 1 413 ? 239.36387 208.30120 167.04364 1.000 106.02764 ? 413 VAL J HG22   1 
ATOM   50659 H HG23   . VAL J 1 413 ? 240.57464 209.23583 166.61456 1.000 107.60342 ? 413 VAL J HG23   1 
ATOM   50660 N N      . THR J 1 414 ? 236.06134 211.36860 165.72339 1.000 99.75548  ? 414 THR J N      1 
ATOM   50661 C CA     . THR J 1 414 ? 235.04517 212.41315 165.71996 1.000 100.28316 ? 414 THR J CA     1 
ATOM   50662 C C      . THR J 1 414 ? 234.27685 212.35036 167.03204 1.000 102.13206 ? 414 THR J C      1 
ATOM   50663 O O      . THR J 1 414 ? 233.66478 211.32566 167.34545 1.000 106.86863 ? 414 THR J O      1 
ATOM   50664 C CB     . THR J 1 414 ? 234.09492 212.24864 164.53563 1.000 102.48670 ? 414 THR J CB     1 
ATOM   50665 O OG1    . THR J 1 414 ? 234.83942 212.30020 163.31313 1.000 103.92222 ? 414 THR J OG1    1 
ATOM   50666 C CG2    . THR J 1 414 ? 233.04700 213.34873 164.53460 1.000 103.25640 ? 414 THR J CG2    1 
ATOM   50667 H H      . THR J 1 414 ? 235.73431 210.57397 165.68846 1.000 102.46590 ? 414 THR J H      1 
ATOM   50668 H HA     . THR J 1 414 ? 235.46961 213.28271 165.65387 1.000 102.45512 ? 414 THR J HA     1 
ATOM   50669 H HB     . THR J 1 414 ? 233.64181 211.39351 164.60169 1.000 102.78268 ? 414 THR J HB     1 
ATOM   50670 H HG1    . THR J 1 414 ? 234.32182 212.21056 162.65763 1.000 105.57128 ? 414 THR J HG1    1 
ATOM   50671 H HG21   . THR J 1 414 ? 232.56848 213.34722 163.69093 1.000 103.31043 ? 414 THR J HG21   1 
ATOM   50672 H HG22   . THR J 1 414 ? 232.41296 213.20724 165.25490 1.000 102.54323 ? 414 THR J HG22   1 
ATOM   50673 H HG23   . THR J 1 414 ? 233.47292 214.21221 164.65228 1.000 103.21133 ? 414 THR J HG23   1 
ATOM   50674 N N      . VAL J 1 415 ? 234.29254 213.44531 167.78205 1.000 100.62346 ? 415 VAL J N      1 
ATOM   50675 C CA     . VAL J 1 415 ? 233.67665 213.49549 169.10282 1.000 98.68325  ? 415 VAL J CA     1 
ATOM   50676 C C      . VAL J 1 415 ? 232.25153 214.01112 168.96923 1.000 102.38610 ? 415 VAL J C      1 
ATOM   50677 O O      . VAL J 1 415 ? 232.00233 215.00453 168.27703 1.000 108.28033 ? 415 VAL J O      1 
ATOM   50678 C CB     . VAL J 1 415 ? 234.49351 214.38285 170.05416 1.000 95.60841  ? 415 VAL J CB     1 
ATOM   50679 C CG1    . VAL J 1 415 ? 233.83594 214.43853 171.41879 1.000 96.74825  ? 415 VAL J CG1    1 
ATOM   50680 C CG2    . VAL J 1 415 ? 235.91463 213.86629 170.16450 1.000 96.15492  ? 415 VAL J CG2    1 
ATOM   50681 H H      . VAL J 1 415 ? 234.65978 214.18560 167.54386 1.000 101.23615 ? 415 VAL J H      1 
ATOM   50682 H HA     . VAL J 1 415 ? 233.64287 212.60072 169.47572 1.000 99.33844  ? 415 VAL J HA     1 
ATOM   50683 H HB     . VAL J 1 415 ? 234.52660 215.28439 169.69785 1.000 99.43789  ? 415 VAL J HB     1 
ATOM   50684 H HG11   . VAL J 1 415 ? 234.45779 214.83118 172.05121 1.000 100.83066 ? 415 VAL J HG11   1 
ATOM   50685 H HG12   . VAL J 1 415 ? 233.03443 214.98215 171.36441 1.000 99.39541  ? 415 VAL J HG12   1 
ATOM   50686 H HG13   . VAL J 1 415 ? 233.60847 213.53734 171.69625 1.000 98.30526  ? 415 VAL J HG13   1 
ATOM   50687 H HG21   . VAL J 1 415 ? 236.39329 214.39755 170.81972 1.000 99.91482  ? 415 VAL J HG21   1 
ATOM   50688 H HG22   . VAL J 1 415 ? 235.89152 212.93776 170.44410 1.000 99.48533  ? 415 VAL J HG22   1 
ATOM   50689 H HG23   . VAL J 1 415 ? 236.34648 213.94070 169.29914 1.000 99.30125  ? 415 VAL J HG23   1 
ATOM   50690 N N      . VAL J 1 416 ? 231.31495 213.33663 169.63178 1.000 100.05588 ? 416 VAL J N      1 
ATOM   50691 C CA     . VAL J 1 416 ? 229.90671 213.70896 169.63082 1.000 102.70009 ? 416 VAL J CA     1 
ATOM   50692 C C      . VAL J 1 416 ? 229.48973 213.97574 171.06844 1.000 108.09396 ? 416 VAL J C      1 
ATOM   50693 O O      . VAL J 1 416 ? 229.68854 213.12667 171.94530 1.000 112.15313 ? 416 VAL J O      1 
ATOM   50694 C CB     . VAL J 1 416 ? 229.03101 212.60996 169.00487 1.000 104.42186 ? 416 VAL J CB     1 
ATOM   50695 C CG1    . VAL J 1 416 ? 227.56726 213.00902 169.04852 1.000 108.89412 ? 416 VAL J CG1    1 
ATOM   50696 C CG2    . VAL J 1 416 ? 229.47130 212.33205 167.58038 1.000 104.18546 ? 416 VAL J CG2    1 
ATOM   50697 H H      . VAL J 1 416 ? 231.47935 212.63688 170.10396 1.000 101.76534 ? 416 VAL J H      1 
ATOM   50698 H HA     . VAL J 1 416 ? 229.78540 214.52457 169.12027 1.000 103.19707 ? 416 VAL J HA     1 
ATOM   50699 H HB     . VAL J 1 416 ? 229.13513 211.79248 169.51634 1.000 103.53505 ? 416 VAL J HB     1 
ATOM   50700 H HG11   . VAL J 1 416 ? 227.05235 212.36344 168.54153 1.000 106.41162 ? 416 VAL J HG11   1 
ATOM   50701 H HG12   . VAL J 1 416 ? 227.26455 213.01752 169.96982 1.000 106.93093 ? 416 VAL J HG12   1 
ATOM   50702 H HG13   . VAL J 1 416 ? 227.46852 213.89108 168.65735 1.000 106.57395 ? 416 VAL J HG13   1 
ATOM   50703 H HG21   . VAL J 1 416 ? 228.96064 211.58384 167.23519 1.000 104.06786 ? 416 VAL J HG21   1 
ATOM   50704 H HG22   . VAL J 1 416 ? 229.30979 213.12136 167.04015 1.000 103.84519 ? 416 VAL J HG22   1 
ATOM   50705 H HG23   . VAL J 1 416 ? 230.41637 212.11445 167.57579 1.000 102.48310 ? 416 VAL J HG23   1 
ATOM   50706 N N      . SER J 1 417 ? 228.94614 215.16498 171.31244 1.000 109.85111 ? 417 SER J N      1 
ATOM   50707 C CA     . SER J 1 417 ? 228.47006 215.54989 172.63933 1.000 110.68042 ? 417 SER J CA     1 
ATOM   50708 C C      . SER J 1 417 ? 226.95072 215.40607 172.70810 1.000 113.81803 ? 417 SER J C      1 
ATOM   50709 O O      . SER J 1 417 ? 226.20546 216.37903 172.81841 1.000 118.24173 ? 417 SER J O      1 
ATOM   50710 C CB     . SER J 1 417 ? 228.90672 216.97375 172.96108 1.000 114.64582 ? 417 SER J CB     1 
ATOM   50711 O OG     . SER J 1 417 ? 228.60753 217.30418 174.30537 1.000 117.42583 ? 417 SER J OG     1 
ATOM   50712 H H      . SER J 1 417 ? 228.83994 215.77615 170.71679 1.000 109.85629 ? 417 SER J H      1 
ATOM   50713 H HA     . SER J 1 417 ? 228.86091 214.96094 173.30166 1.000 109.59887 ? 417 SER J HA     1 
ATOM   50714 H HB2    . SER J 1 417 ? 229.86143 217.04895 172.81502 1.000 111.83419 ? 417 SER J HB2    1 
ATOM   50715 H HB3    . SER J 1 417 ? 228.43438 217.58605 172.37537 1.000 113.97183 ? 417 SER J HB3    1 
ATOM   50716 H HG     . SER J 1 417 ? 228.84284 218.09435 174.46612 1.000 114.72698 ? 417 SER J HG     1 
ATOM   50717 N N      . SER J 1 418 ? 226.49271 214.15910 172.64161 1.000 112.00942 ? 418 SER J N      1 
ATOM   50718 C CA     . SER J 1 418 ? 225.06260 213.89593 172.64956 1.000 117.06186 ? 418 SER J CA     1 
ATOM   50719 C C      . SER J 1 418 ? 224.79188 212.52968 173.25614 1.000 116.51850 ? 418 SER J C      1 
ATOM   50720 O O      . SER J 1 418 ? 225.64136 211.63690 173.21974 1.000 118.96371 ? 418 SER J O      1 
ATOM   50721 C CB     . SER J 1 418 ? 224.47673 213.96344 171.23566 1.000 121.88180 ? 418 SER J CB     1 
ATOM   50722 O OG     . SER J 1 418 ? 223.07759 213.74590 171.25470 1.000 126.26162 ? 418 SER J OG     1 
ATOM   50723 H H      . SER J 1 418 ? 226.98550 213.45599 172.59171 1.000 111.85226 ? 418 SER J H      1 
ATOM   50724 H HA     . SER J 1 418 ? 224.61632 214.56245 173.19498 1.000 116.70245 ? 418 SER J HA     1 
ATOM   50725 H HB2    . SER J 1 418 ? 224.65439 214.84092 170.86238 1.000 119.42418 ? 418 SER J HB2    1 
ATOM   50726 H HB3    . SER J 1 418 ? 224.89442 213.27993 170.68857 1.000 118.15772 ? 418 SER J HB3    1 
ATOM   50727 H HG     . SER J 1 418 ? 222.77307 213.76556 170.47205 1.000 124.33499 ? 418 SER J HG     1 
ATOM   50728 N N      . ASP J 1 419 ? 223.59514 212.37931 173.81448 1.000 116.85271 ? 419 ASP J N      1 
ATOM   50729 C CA     . ASP J 1 419 ? 223.15012 211.07951 174.29269 1.000 117.52123 ? 419 ASP J CA     1 
ATOM   50730 C C      . ASP J 1 419 ? 222.90649 210.16037 173.10428 1.000 119.46937 ? 419 ASP J C      1 
ATOM   50731 O O      . ASP J 1 419 ? 222.24103 210.54375 172.13797 1.000 121.94124 ? 419 ASP J O      1 
ATOM   50732 C CB     . ASP J 1 419 ? 221.87721 211.23196 175.12233 1.000 119.67515 ? 419 ASP J CB     1 
ATOM   50733 C CG     . ASP J 1 419 ? 221.41272 209.92403 175.72926 1.000 122.90067 ? 419 ASP J CG     1 
ATOM   50734 O OD1    . ASP J 1 419 ? 221.22527 208.94549 174.97698 1.000 122.26445 ? 419 ASP J OD1    1 
ATOM   50735 O OD2    . ASP J 1 419 ? 221.22996 209.87519 176.96316 1.000 123.24648 ? 419 ASP J OD2    1 
ATOM   50736 H H      . ASP J 1 419 ? 223.02469 213.01302 173.92702 1.000 117.87785 ? 419 ASP J H      1 
ATOM   50737 H HA     . ASP J 1 419 ? 223.83807 210.68584 174.85174 1.000 117.42104 ? 419 ASP J HA     1 
ATOM   50738 H HB2    . ASP J 1 419 ? 222.04446 211.85578 175.84601 1.000 118.86666 ? 419 ASP J HB2    1 
ATOM   50739 H HB3    . ASP J 1 419 ? 221.16711 211.56710 174.55282 1.000 120.18919 ? 419 ASP J HB3    1 
ATOM   50740 N N      . MET J 1 420 ? 223.44274 208.94070 173.17504 1.000 117.47140 ? 420 MET J N      1 
ATOM   50741 C CA     . MET J 1 420 ? 223.33118 208.03208 172.04010 1.000 117.38410 ? 420 MET J CA     1 
ATOM   50742 C C      . MET J 1 420 ? 221.87844 207.73655 171.70026 1.000 121.01179 ? 420 MET J C      1 
ATOM   50743 O O      . MET J 1 420 ? 221.55058 207.50499 170.53191 1.000 125.11804 ? 420 MET J O      1 
ATOM   50744 C CB     . MET J 1 420 ? 224.07904 206.73090 172.32686 1.000 113.83579 ? 420 MET J CB     1 
ATOM   50745 C CG     . MET J 1 420 ? 223.29909 205.73568 173.16752 1.000 118.60013 ? 420 MET J CG     1 
ATOM   50746 S SD     . MET J 1 420 ? 224.31851 204.40167 173.82365 1.000 129.82774 ? 420 MET J SD     1 
ATOM   50747 C CE     . MET J 1 420 ? 225.50651 205.30668 174.80414 1.000 117.96137 ? 420 MET J CE     1 
ATOM   50748 H H      . MET J 1 420 ? 223.86615 208.62348 173.85302 1.000 117.97458 ? 420 MET J H      1 
ATOM   50749 H HA     . MET J 1 420 ? 223.75013 208.44710 171.26997 1.000 117.86441 ? 420 MET J HA     1 
ATOM   50750 H HB2    . MET J 1 420 ? 224.28917 206.30151 171.48283 1.000 114.46015 ? 420 MET J HB2    1 
ATOM   50751 H HB3    . MET J 1 420 ? 224.89867 206.94594 172.79669 1.000 113.36229 ? 420 MET J HB3    1 
ATOM   50752 H HG2    . MET J 1 420 ? 222.89839 206.20264 173.91760 1.000 119.94393 ? 420 MET J HG2    1 
ATOM   50753 H HG3    . MET J 1 420 ? 222.60660 205.33300 172.62040 1.000 119.18141 ? 420 MET J HG3    1 
ATOM   50754 H HE1    . MET J 1 420 ? 225.97133 204.68630 175.38690 1.000 115.01310 ? 420 MET J HE1    1 
ATOM   50755 H HE2    . MET J 1 420 ? 226.14029 205.74240 174.21322 1.000 113.23594 ? 420 MET J HE2    1 
ATOM   50756 H HE3    . MET J 1 420 ? 225.03740 205.96705 175.33282 1.000 117.99091 ? 420 MET J HE3    1 
ATOM   50757 N N      . ARG J 1 421 ? 220.99445 207.74040 172.69766 1.000 121.03546 ? 421 ARG J N      1 
ATOM   50758 C CA     . ARG J 1 421 ? 219.59356 207.44057 172.43014 1.000 121.20007 ? 421 ARG J CA     1 
ATOM   50759 C C      . ARG J 1 421 ? 218.94144 208.51416 171.57042 1.000 123.06751 ? 421 ARG J C      1 
ATOM   50760 O O      . ARG J 1 421 ? 218.00982 208.21693 170.81469 1.000 123.71984 ? 421 ARG J O      1 
ATOM   50761 C CB     . ARG J 1 421 ? 218.83491 207.28064 173.74409 1.000 120.06765 ? 421 ARG J CB     1 
ATOM   50762 C CG     . ARG J 1 421 ? 219.32030 206.11806 174.58667 1.000 121.56743 ? 421 ARG J CG     1 
ATOM   50763 C CD     . ARG J 1 421 ? 218.66244 206.11068 175.94983 1.000 121.29047 ? 421 ARG J CD     1 
ATOM   50764 N NE     . ARG J 1 421 ? 218.97764 207.31173 176.71187 1.000 122.32098 ? 421 ARG J NE     1 
ATOM   50765 C CZ     . ARG J 1 421 ? 218.29790 207.72650 177.77143 1.000 124.36699 ? 421 ARG J CZ     1 
ATOM   50766 N NH1    . ARG J 1 421 ? 217.25211 207.05745 178.22775 1.000 125.22670 ? 421 ARG J NH1    1 
ATOM   50767 N NH2    . ARG J 1 421 ? 218.67612 208.84180 178.38828 1.000 125.36551 ? 421 ARG J NH2    1 
ATOM   50768 H H      . ARG J 1 421 ? 221.17707 207.90924 173.52090 1.000 120.81576 ? 421 ARG J H      1 
ATOM   50769 H HA     . ARG J 1 421 ? 219.53867 206.59971 171.94953 1.000 120.91216 ? 421 ARG J HA     1 
ATOM   50770 H HB2    . ARG J 1 421 ? 218.93940 208.09232 174.26450 1.000 120.62623 ? 421 ARG J HB2    1 
ATOM   50771 H HB3    . ARG J 1 421 ? 217.89644 207.13400 173.54775 1.000 121.32850 ? 421 ARG J HB3    1 
ATOM   50772 H HG2    . ARG J 1 421 ? 219.10253 205.28538 174.13919 1.000 121.42095 ? 421 ARG J HG2    1 
ATOM   50773 H HG3    . ARG J 1 421 ? 220.27925 206.19102 174.71237 1.000 122.05439 ? 421 ARG J HG3    1 
ATOM   50774 H HD2    . ARG J 1 421 ? 217.70014 206.06602 175.83681 1.000 121.84288 ? 421 ARG J HD2    1 
ATOM   50775 H HD3    . ARG J 1 421 ? 218.97668 205.34209 176.45127 1.000 121.29214 ? 421 ARG J HD3    1 
ATOM   50776 H HE     . ARG J 1 421 ? 219.63903 207.79301 176.44606 1.000 122.49678 ? 421 ARG J HE     1 
ATOM   50777 H HH11   . ARG J 1 421 ? 216.99732 206.33463 177.83799 1.000 124.36905 ? 421 ARG J HH11   1 
ATOM   50778 H HH12   . ARG J 1 421 ? 216.82632 207.34560 178.91704 1.000 125.78210 ? 421 ARG J HH12   1 
ATOM   50779 H HH21   . ARG J 1 421 ? 219.35467 209.28405 178.09903 1.000 124.47265 ? 421 ARG J HH21   1 
ATOM   50780 H HH22   . ARG J 1 421 ? 218.24273 209.12050 179.07666 1.000 125.22629 ? 421 ARG J HH22   1 
ATOM   50781 N N      . GLU J 1 422 ? 219.40950 209.75803 171.66727 1.000 121.99013 ? 422 GLU J N      1 
ATOM   50782 C CA     . GLU J 1 422 ? 218.83858 210.85556 170.89941 1.000 122.41717 ? 422 GLU J CA     1 
ATOM   50783 C C      . GLU J 1 422 ? 219.66980 211.24067 169.68505 1.000 122.01922 ? 422 GLU J C      1 
ATOM   50784 O O      . GLU J 1 422 ? 219.15238 211.92091 168.79347 1.000 124.78660 ? 422 GLU J O      1 
ATOM   50785 C CB     . GLU J 1 422 ? 218.66624 212.08995 171.79138 1.000 126.25184 ? 422 GLU J CB     1 
ATOM   50786 C CG     . GLU J 1 422 ? 219.88344 213.00161 171.83049 1.000 128.62520 ? 422 GLU J CG     1 
ATOM   50787 C CD     . GLU J 1 422 ? 219.88829 213.92327 173.03491 1.000 135.56131 ? 422 GLU J CD     1 
ATOM   50788 O OE1    . GLU J 1 422 ? 219.01451 213.76613 173.91353 1.000 139.65835 ? 422 GLU J OE1    1 
ATOM   50789 O OE2    . GLU J 1 422 ? 220.76785 214.80756 173.10288 1.000 133.91242 ? 422 GLU J OE2    1 
ATOM   50790 H H      . GLU J 1 422 ? 220.06304 209.99105 172.17539 1.000 122.48439 ? 422 GLU J H      1 
ATOM   50791 H HA     . GLU J 1 422 ? 217.95906 210.59534 170.58418 1.000 123.03937 ? 422 GLU J HA     1 
ATOM   50792 H HB2    . GLU J 1 422 ? 217.91664 212.61030 171.46245 1.000 127.10459 ? 422 GLU J HB2    1 
ATOM   50793 H HB3    . GLU J 1 422 ? 218.48703 211.79189 172.69663 1.000 126.21236 ? 422 GLU J HB3    1 
ATOM   50794 H HG2    . GLU J 1 422 ? 220.68666 212.45936 171.86819 1.000 126.10342 ? 422 GLU J HG2    1 
ATOM   50795 H HG3    . GLU J 1 422 ? 219.89179 213.55535 171.03399 1.000 127.89042 ? 422 GLU J HG3    1 
ATOM   50796 N N      . TRP J 1 423 ? 220.93251 210.83314 169.62788 1.000 118.92793 ? 423 TRP J N      1 
ATOM   50797 C CA     . TRP J 1 423 ? 221.79055 211.22377 168.52136 1.000 117.73533 ? 423 TRP J CA     1 
ATOM   50798 C C      . TRP J 1 423 ? 221.37002 210.52926 167.23257 1.000 119.89280 ? 423 TRP J C      1 
ATOM   50799 O O      . TRP J 1 423 ? 220.88440 209.39567 167.23865 1.000 119.65055 ? 423 TRP J O      1 
ATOM   50800 C CB     . TRP J 1 423 ? 223.24662 210.88945 168.83212 1.000 113.84103 ? 423 TRP J CB     1 
ATOM   50801 C CG     . TRP J 1 423 ? 224.18996 211.38704 167.79425 1.000 116.13505 ? 423 TRP J CG     1 
ATOM   50802 C CD1    . TRP J 1 423 ? 224.23755 212.64303 167.26956 1.000 122.93190 ? 423 TRP J CD1    1 
ATOM   50803 C CD2    . TRP J 1 423 ? 225.22363 210.64129 167.14525 1.000 112.95309 ? 423 TRP J CD2    1 
ATOM   50804 N NE1    . TRP J 1 423 ? 225.23800 212.72796 166.33460 1.000 121.98720 ? 423 TRP J NE1    1 
ATOM   50805 C CE2    . TRP J 1 423 ? 225.85832 211.51093 166.23914 1.000 116.90123 ? 423 TRP J CE2    1 
ATOM   50806 C CE3    . TRP J 1 423 ? 225.67432 209.32364 167.24191 1.000 109.67990 ? 423 TRP J CE3    1 
ATOM   50807 C CZ2    . TRP J 1 423 ? 226.91908 211.10697 165.43798 1.000 116.79843 ? 423 TRP J CZ2    1 
ATOM   50808 C CZ3    . TRP J 1 423 ? 226.72685 208.92604 166.44530 1.000 111.27661 ? 423 TRP J CZ3    1 
ATOM   50809 C CH2    . TRP J 1 423 ? 227.33732 209.81284 165.55528 1.000 116.01215 ? 423 TRP J CH2    1 
ATOM   50810 H H      . TRP J 1 423 ? 221.31370 210.33264 170.21414 1.000 120.41201 ? 423 TRP J H      1 
ATOM   50811 H HA     . TRP J 1 423 ? 221.71935 212.18165 168.38689 1.000 119.69314 ? 423 TRP J HA     1 
ATOM   50812 H HB2    . TRP J 1 423 ? 223.48996 211.29715 169.67794 1.000 117.19778 ? 423 TRP J HB2    1 
ATOM   50813 H HB3    . TRP J 1 423 ? 223.34412 209.92604 168.88826 1.000 115.44657 ? 423 TRP J HB3    1 
ATOM   50814 H HD1    . TRP J 1 423 ? 223.67342 213.34219 167.51033 1.000 120.67900 ? 423 TRP J HD1    1 
ATOM   50815 H HE1    . TRP J 1 423 ? 225.44144 213.43042 165.88215 1.000 118.92726 ? 423 TRP J HE1    1 
ATOM   50816 H HE3    . TRP J 1 423 ? 225.27359 208.72704 167.83190 1.000 110.88655 ? 423 TRP J HE3    1 
ATOM   50817 H HZ2    . TRP J 1 423 ? 227.32748 211.69502 164.84462 1.000 114.90310 ? 423 TRP J HZ2    1 
ATOM   50818 H HZ3    . TRP J 1 423 ? 227.03672 208.05322 166.49929 1.000 109.92252 ? 423 TRP J HZ3    1 
ATOM   50819 H HH2    . TRP J 1 423 ? 228.04515 209.51504 165.03089 1.000 112.49175 ? 423 TRP J HH2    1 
ATOM   50820 N N      . VAL J 1 424 ? 221.56208 211.22831 166.11736 1.000 120.30383 ? 424 VAL J N      1 
ATOM   50821 C CA     . VAL J 1 424 ? 221.33225 210.68468 164.78373 1.000 120.73687 ? 424 VAL J CA     1 
ATOM   50822 C C      . VAL J 1 424 ? 222.68471 210.62302 164.09124 1.000 119.30630 ? 424 VAL J C      1 
ATOM   50823 O O      . VAL J 1 424 ? 223.25833 211.66243 163.74157 1.000 116.93952 ? 424 VAL J O      1 
ATOM   50824 C CB     . VAL J 1 424 ? 220.33761 211.52851 163.97734 1.000 117.51005 ? 424 VAL J CB     1 
ATOM   50825 C CG1    . VAL J 1 424 ? 220.21326 210.98949 162.56083 1.000 117.90036 ? 424 VAL J CG1    1 
ATOM   50826 C CG2    . VAL J 1 424 ? 218.98373 211.54774 164.66411 1.000 116.32578 ? 424 VAL J CG2    1 
ATOM   50827 H H      . VAL J 1 424 ? 221.83339 212.04428 166.10881 1.000 118.83000 ? 424 VAL J H      1 
ATOM   50828 H HA     . VAL J 1 424 ? 220.98245 209.78272 164.85431 1.000 120.19114 ? 424 VAL J HA     1 
ATOM   50829 H HB     . VAL J 1 424 ? 220.66291 212.44082 163.92559 1.000 117.24726 ? 424 VAL J HB     1 
ATOM   50830 H HG11   . VAL J 1 424 ? 219.42655 211.37585 162.14525 1.000 117.68845 ? 424 VAL J HG11   1 
ATOM   50831 H HG12   . VAL J 1 424 ? 221.00528 211.23205 162.05621 1.000 117.80894 ? 424 VAL J HG12   1 
ATOM   50832 H HG13   . VAL J 1 424 ? 220.12504 210.02413 162.59777 1.000 117.97106 ? 424 VAL J HG13   1 
ATOM   50833 H HG21   . VAL J 1 424 ? 218.35841 212.04671 164.11566 1.000 117.19598 ? 424 VAL J HG21   1 
ATOM   50834 H HG22   . VAL J 1 424 ? 218.67334 210.63493 164.77269 1.000 117.90514 ? 424 VAL J HG22   1 
ATOM   50835 H HG23   . VAL J 1 424 ? 219.07517 211.97144 165.53177 1.000 117.18619 ? 424 VAL J HG23   1 
ATOM   50836 N N      . ALA J 1 425 ? 223.19198 209.41375 163.88746 1.000 120.30432 ? 425 ALA J N      1 
ATOM   50837 C CA     . ALA J 1 425 ? 224.52088 209.25966 163.32436 1.000 122.61072 ? 425 ALA J CA     1 
ATOM   50838 C C      . ALA J 1 425 ? 224.50680 209.52605 161.82090 1.000 125.48368 ? 425 ALA J C      1 
ATOM   50839 O O      . ALA J 1 425 ? 223.50856 209.26295 161.14568 1.000 124.08245 ? 425 ALA J O      1 
ATOM   50840 C CB     . ALA J 1 425 ? 225.05176 207.85648 163.58890 1.000 122.23684 ? 425 ALA J CB     1 
ATOM   50841 H H      . ALA J 1 425 ? 222.79006 208.67452 164.06513 1.000 119.23232 ? 425 ALA J H      1 
ATOM   50842 H HA     . ALA J 1 425 ? 225.11306 209.89514 163.75203 1.000 120.02950 ? 425 ALA J HA     1 
ATOM   50843 H HB1    . ALA J 1 425 ? 225.94999 207.78623 163.22931 1.000 120.14620 ? 425 ALA J HB1    1 
ATOM   50844 H HB2    . ALA J 1 425 ? 225.06435 207.69927 164.54580 1.000 119.76679 ? 425 ALA J HB2    1 
ATOM   50845 H HB3    . ALA J 1 425 ? 224.46979 207.21246 163.15600 1.000 121.94422 ? 425 ALA J HB3    1 
ATOM   50846 N N      . PRO J 1 426 ? 225.60673 210.05066 161.27025 1.000 127.96487 ? 426 PRO J N      1 
ATOM   50847 C CA     . PRO J 1 426 ? 225.67185 210.23982 159.81516 1.000 129.70769 ? 426 PRO J CA     1 
ATOM   50848 C C      . PRO J 1 426 ? 225.98178 208.96946 159.04612 1.000 129.97564 ? 426 PRO J C      1 
ATOM   50849 O O      . PRO J 1 426 ? 225.71210 208.92063 157.83851 1.000 129.30561 ? 426 PRO J O      1 
ATOM   50850 C CB     . PRO J 1 426 ? 226.79574 211.26896 159.64824 1.000 125.68126 ? 426 PRO J CB     1 
ATOM   50851 C CG     . PRO J 1 426 ? 227.68626 211.02809 160.81223 1.000 122.42577 ? 426 PRO J CG     1 
ATOM   50852 C CD     . PRO J 1 426 ? 226.80180 210.58351 161.94792 1.000 122.99790 ? 426 PRO J CD     1 
ATOM   50853 H HA     . PRO J 1 426 ? 224.84236 210.62122 159.48790 1.000 127.65149 ? 426 PRO J HA     1 
ATOM   50854 H HB2    . PRO J 1 426 ? 227.26606 211.11128 158.81465 1.000 125.37317 ? 426 PRO J HB2    1 
ATOM   50855 H HB3    . PRO J 1 426 ? 226.42776 212.16611 159.67413 1.000 125.75008 ? 426 PRO J HB3    1 
ATOM   50856 H HG2    . PRO J 1 426 ? 228.32676 210.33432 160.59011 1.000 121.03940 ? 426 PRO J HG2    1 
ATOM   50857 H HG3    . PRO J 1 426 ? 228.14483 211.85124 161.04270 1.000 121.85382 ? 426 PRO J HG3    1 
ATOM   50858 H HD2    . PRO J 1 426 ? 227.23860 209.88637 162.46171 1.000 121.11861 ? 426 PRO J HD2    1 
ATOM   50859 H HD3    . PRO J 1 426 ? 226.56458 211.34212 162.50403 1.000 122.08158 ? 426 PRO J HD3    1 
ATOM   50860 N N      . GLU J 1 427 ? 226.53449 207.94821 159.69624 1.000 129.12292 ? 427 GLU J N      1 
ATOM   50861 C CA     . GLU J 1 427 ? 226.90971 206.71279 159.02719 1.000 126.75345 ? 427 GLU J CA     1 
ATOM   50862 C C      . GLU J 1 427 ? 226.52621 205.52871 159.90019 1.000 122.95224 ? 427 GLU J C      1 
ATOM   50863 O O      . GLU J 1 427 ? 226.41364 205.64107 161.12252 1.000 122.09199 ? 427 GLU J O      1 
ATOM   50864 C CB     . GLU J 1 427 ? 228.41200 206.66877 158.72487 1.000 126.18092 ? 427 GLU J CB     1 
ATOM   50865 C CG     . GLU J 1 427 ? 228.87476 207.71196 157.72867 1.000 131.39115 ? 427 GLU J CG     1 
ATOM   50866 C CD     . GLU J 1 427 ? 230.36727 207.65035 157.47872 1.000 135.57108 ? 427 GLU J CD     1 
ATOM   50867 O OE1    . GLU J 1 427 ? 231.13973 207.80110 158.44803 1.000 131.30931 ? 427 GLU J OE1    1 
ATOM   50868 O OE2    . GLU J 1 427 ? 230.76908 207.44757 156.31400 1.000 139.77038 ? 427 GLU J OE2    1 
ATOM   50869 H H      . GLU J 1 427 ? 226.70422 207.94952 160.53942 1.000 127.11416 ? 427 GLU J H      1 
ATOM   50870 H HA     . GLU J 1 427 ? 226.42831 206.63983 158.18840 1.000 127.55414 ? 427 GLU J HA     1 
ATOM   50871 H HB2    . GLU J 1 427 ? 228.90012 206.81212 159.55083 1.000 126.05249 ? 427 GLU J HB2    1 
ATOM   50872 H HB3    . GLU J 1 427 ? 228.63130 205.79624 158.36215 1.000 125.72871 ? 427 GLU J HB3    1 
ATOM   50873 H HG2    . GLU J 1 427 ? 228.42186 207.56659 156.88340 1.000 131.37639 ? 427 GLU J HG2    1 
ATOM   50874 H HG3    . GLU J 1 427 ? 228.66347 208.59414 158.07237 1.000 129.27632 ? 427 GLU J HG3    1 
ATOM   50875 N N      . LYS J 1 428 ? 226.32873 204.38435 159.25290 1.000 118.60265 ? 428 LYS J N      1 
ATOM   50876 C CA     . LYS J 1 428 ? 226.03570 203.15059 159.96594 1.000 118.61388 ? 428 LYS J CA     1 
ATOM   50877 C C      . LYS J 1 428 ? 227.32884 202.55085 160.49861 1.000 119.90653 ? 428 LYS J C      1 
ATOM   50878 O O      . LYS J 1 428 ? 228.30459 202.40010 159.75807 1.000 122.39542 ? 428 LYS J O      1 
ATOM   50879 C CB     . LYS J 1 428 ? 225.32939 202.15777 159.04614 1.000 119.77385 ? 428 LYS J CB     1 
ATOM   50880 C CG     . LYS J 1 428 ? 223.94957 202.60350 158.60520 1.000 120.42654 ? 428 LYS J CG     1 
ATOM   50881 C CD     . LYS J 1 428 ? 222.91202 202.32583 159.67398 1.000 120.04609 ? 428 LYS J CD     1 
ATOM   50882 C CE     . LYS J 1 428 ? 221.52083 202.70316 159.20184 1.000 123.66844 ? 428 LYS J CE     1 
ATOM   50883 N NZ     . LYS J 1 428 ? 220.46074 202.08583 160.04320 1.000 127.13739 ? 428 LYS J NZ     1 
ATOM   50884 H H      . LYS J 1 428 ? 226.35939 204.29776 158.39780 1.000 120.52697 ? 428 LYS J H      1 
ATOM   50885 H HA     . LYS J 1 428 ? 225.45286 203.34165 160.71737 1.000 119.97811 ? 428 LYS J HA     1 
ATOM   50886 H HB2    . LYS J 1 428 ? 225.86885 202.03051 158.25000 1.000 119.63646 ? 428 LYS J HB2    1 
ATOM   50887 H HB3    . LYS J 1 428 ? 225.23074 201.31485 159.51504 1.000 119.81171 ? 428 LYS J HB3    1 
ATOM   50888 H HG2    . LYS J 1 428 ? 223.96021 203.55780 158.43194 1.000 120.75933 ? 428 LYS J HG2    1 
ATOM   50889 H HG3    . LYS J 1 428 ? 223.69773 202.11922 157.80340 1.000 120.42212 ? 428 LYS J HG3    1 
ATOM   50890 H HD2    . LYS J 1 428 ? 222.91541 201.37947 159.88654 1.000 119.89918 ? 428 LYS J HD2    1 
ATOM   50891 H HD3    . LYS J 1 428 ? 223.11803 202.84911 160.46432 1.000 120.39225 ? 428 LYS J HD3    1 
ATOM   50892 H HE2    . LYS J 1 428 ? 221.41988 203.66686 159.24673 1.000 122.60859 ? 428 LYS J HE2    1 
ATOM   50893 H HE3    . LYS J 1 428 ? 221.39997 202.39660 158.28956 1.000 122.85146 ? 428 LYS J HE3    1 
ATOM   50894 H HZ1    . LYS J 1 428 ? 219.65737 202.32165 159.74144 1.000 126.38444 ? 428 LYS J HZ1    1 
ATOM   50895 H HZ2    . LYS J 1 428 ? 220.53058 201.19895 160.01775 1.000 126.49619 ? 428 LYS J HZ2    1 
ATOM   50896 H HZ3    . LYS J 1 428 ? 220.54463 202.35862 160.88622 1.000 126.29761 ? 428 LYS J HZ3    1 
ATOM   50897 N N      . ALA J 1 429 ? 227.33548 202.21104 161.78233 1.000 119.76524 ? 429 ALA J N      1 
ATOM   50898 C CA     . ALA J 1 429 ? 228.53937 201.70865 162.42424 1.000 117.75484 ? 429 ALA J CA     1 
ATOM   50899 C C      . ALA J 1 429 ? 228.73524 200.22972 162.13150 1.000 116.27585 ? 429 ALA J C      1 
ATOM   50900 O O      . ALA J 1 429 ? 227.79052 199.43843 162.18468 1.000 118.02281 ? 429 ALA J O      1 
ATOM   50901 C CB     . ALA J 1 429 ? 228.46645 201.92659 163.93276 1.000 117.08488 ? 429 ALA J CB     1 
ATOM   50902 H H      . ALA J 1 429 ? 226.65330 202.26277 162.30342 1.000 119.70574 ? 429 ALA J H      1 
ATOM   50903 H HA     . ALA J 1 429 ? 229.30901 202.19091 162.08373 1.000 117.18040 ? 429 ALA J HA     1 
ATOM   50904 H HB1    . ALA J 1 429 ? 229.29737 201.63165 164.33703 1.000 114.99610 ? 429 ALA J HB1    1 
ATOM   50905 H HB2    . ALA J 1 429 ? 228.33137 202.86924 164.09944 1.000 116.38530 ? 429 ALA J HB2    1 
ATOM   50906 H HB3    . ALA J 1 429 ? 227.72202 201.41780 164.29029 1.000 117.14515 ? 429 ALA J HB3    1 
ATOM   50907 N N      . ASP J 1 430 ? 229.97569 199.86050 161.81638 1.000 116.62258 ? 430 ASP J N      1 
ATOM   50908 C CA     . ASP J 1 430 ? 230.30994 198.44989 161.67832 1.000 116.78462 ? 430 ASP J CA     1 
ATOM   50909 C C      . ASP J 1 430 ? 230.44807 197.78198 163.03960 1.000 112.37938 ? 430 ASP J C      1 
ATOM   50910 O O      . ASP J 1 430 ? 230.05540 196.62294 163.20673 1.000 115.94394 ? 430 ASP J O      1 
ATOM   50911 C CB     . ASP J 1 430 ? 231.60011 198.29232 160.87482 1.000 124.27855 ? 430 ASP J CB     1 
ATOM   50912 C CG     . ASP J 1 430 ? 231.47790 198.83452 159.46396 1.000 133.20292 ? 430 ASP J CG     1 
ATOM   50913 O OD1    . ASP J 1 430 ? 230.91247 198.13052 158.60129 1.000 139.18725 ? 430 ASP J OD1    1 
ATOM   50914 O OD2    . ASP J 1 430 ? 231.94970 199.96412 159.21607 1.000 135.23560 ? 430 ASP J OD2    1 
ATOM   50915 H H      . ASP J 1 430 ? 230.63113 200.40005 161.67967 1.000 118.39704 ? 430 ASP J H      1 
ATOM   50916 H HA     . ASP J 1 430 ? 229.59866 198.00169 161.19463 1.000 119.32065 ? 430 ASP J HA     1 
ATOM   50917 H HB2    . ASP J 1 430 ? 232.31250 198.77556 161.32183 1.000 123.77274 ? 430 ASP J HB2    1 
ATOM   50918 H HB3    . ASP J 1 430 ? 231.82321 197.35022 160.81619 1.000 124.93423 ? 430 ASP J HB3    1 
ATOM   50919 N N      . ILE J 1 431 ? 231.00266 198.49188 164.01906 1.000 107.18720 ? 431 ILE J N      1 
ATOM   50920 C CA     . ILE J 1 431 ? 231.17179 197.96978 165.37054 1.000 102.64354 ? 431 ILE J CA     1 
ATOM   50921 C C      . ILE J 1 431 ? 230.78206 199.05471 166.36191 1.000 103.64294 ? 431 ILE J C      1 
ATOM   50922 O O      . ILE J 1 431 ? 231.05739 200.23855 166.13992 1.000 111.70789 ? 431 ILE J O      1 
ATOM   50923 C CB     . ILE J 1 431 ? 232.61911 197.50552 165.63049 1.000 102.68145 ? 431 ILE J CB     1 
ATOM   50924 C CG1    . ILE J 1 431 ? 233.03051 196.42461 164.63145 1.000 109.70723 ? 431 ILE J CG1    1 
ATOM   50925 C CG2    . ILE J 1 431 ? 232.75918 196.98921 167.05099 1.000 103.02335 ? 431 ILE J CG2    1 
ATOM   50926 C CD1    . ILE J 1 431 ? 234.52159 196.19342 164.57492 1.000 110.92718 ? 431 ILE J CD1    1 
ATOM   50927 H H      . ILE J 1 431 ? 231.29519 199.29480 163.92206 1.000 110.83367 ? 431 ILE J H      1 
ATOM   50928 H HA     . ILE J 1 431 ? 230.58068 197.21204 165.50108 1.000 105.93994 ? 431 ILE J HA     1 
ATOM   50929 H HB     . ILE J 1 431 ? 233.21016 198.26668 165.52028 1.000 104.96517 ? 431 ILE J HB     1 
ATOM   50930 H HG12   . ILE J 1 431 ? 232.60873 195.58795 164.88257 1.000 112.04899 ? 431 ILE J HG12   1 
ATOM   50931 H HG13   . ILE J 1 431 ? 232.74518 196.68360 163.74274 1.000 111.46748 ? 431 ILE J HG13   1 
ATOM   50932 H HG21   . ILE J 1 431 ? 233.61292 196.53936 167.14302 1.000 104.94689 ? 431 ILE J HG21   1 
ATOM   50933 H HG22   . ILE J 1 431 ? 232.71504 197.73657 167.66752 1.000 102.32674 ? 431 ILE J HG22   1 
ATOM   50934 H HG23   . ILE J 1 431 ? 232.03773 196.36670 167.23181 1.000 105.21667 ? 431 ILE J HG23   1 
ATOM   50935 H HD11   . ILE J 1 431 ? 234.71975 195.59176 163.84058 1.000 115.22181 ? 431 ILE J HD11   1 
ATOM   50936 H HD12   . ILE J 1 431 ? 234.96686 197.04374 164.43484 1.000 109.74934 ? 431 ILE J HD12   1 
ATOM   50937 H HD13   . ILE J 1 431 ? 234.81437 195.80093 165.41194 1.000 112.05688 ? 431 ILE J HD13   1 
ATOM   50938 N N      . ILE J 1 432 ? 230.13709 198.65523 167.45514 1.000 98.97771  ? 432 ILE J N      1 
ATOM   50939 C CA     . ILE J 1 432 ? 229.83531 199.56318 168.55679 1.000 98.14082  ? 432 ILE J CA     1 
ATOM   50940 C C      . ILE J 1 432 ? 230.42849 198.97770 169.82923 1.000 94.35835  ? 432 ILE J C      1 
ATOM   50941 O O      . ILE J 1 432 ? 230.02637 197.89464 170.27026 1.000 99.56727  ? 432 ILE J O      1 
ATOM   50942 C CB     . ILE J 1 432 ? 228.32606 199.81599 168.70857 1.000 101.23039 ? 432 ILE J CB     1 
ATOM   50943 C CG1    . ILE J 1 432 ? 227.55077 198.50420 168.83221 1.000 109.13103 ? 432 ILE J CG1    1 
ATOM   50944 C CG2    . ILE J 1 432 ? 227.81091 200.61551 167.52492 1.000 104.22913 ? 432 ILE J CG2    1 
ATOM   50945 C CD1    . ILE J 1 432 ? 226.05386 198.69491 168.97418 1.000 108.39661 ? 432 ILE J CD1    1 
ATOM   50946 H H      . ILE J 1 432 ? 229.85870 197.85164 167.58281 1.000 101.32748 ? 432 ILE J H      1 
ATOM   50947 H HA     . ILE J 1 432 ? 230.26559 200.41648 168.39373 1.000 101.37375 ? 432 ILE J HA     1 
ATOM   50948 H HB     . ILE J 1 432 ? 228.18191 200.33472 169.51533 1.000 100.93423 ? 432 ILE J HB     1 
ATOM   50949 H HG12   . ILE J 1 432 ? 227.70903 197.96661 168.04070 1.000 107.56486 ? 432 ILE J HG12   1 
ATOM   50950 H HG13   . ILE J 1 432 ? 227.85078 198.02963 169.62039 1.000 105.96526 ? 432 ILE J HG13   1 
ATOM   50951 H HG21   . ILE J 1 432 ? 226.90192 200.90290 167.70318 1.000 104.85099 ? 432 ILE J HG21   1 
ATOM   50952 H HG22   . ILE J 1 432 ? 228.38020 201.38971 167.39694 1.000 103.93535 ? 432 ILE J HG22   1 
ATOM   50953 H HG23   . ILE J 1 432 ? 227.83416 200.05705 166.73262 1.000 104.74995 ? 432 ILE J HG23   1 
ATOM   50954 H HD11   . ILE J 1 432 ? 225.65009 197.84700 169.21712 1.000 105.80092 ? 432 ILE J HD11   1 
ATOM   50955 H HD12   . ILE J 1 432 ? 225.88488 199.35178 169.66770 1.000 105.80092 ? 432 ILE J HD12   1 
ATOM   50956 H HD13   . ILE J 1 432 ? 225.68951 199.00466 168.13075 1.000 106.87946 ? 432 ILE J HD13   1 
ATOM   50957 N N      . VAL J 1 433 ? 231.38277 199.69480 170.41358 1.000 93.68020  ? 433 VAL J N      1 
ATOM   50958 C CA     . VAL J 1 433 ? 232.05485 199.29847 171.64430 1.000 93.68536  ? 433 VAL J CA     1 
ATOM   50959 C C      . VAL J 1 433 ? 231.54354 200.19013 172.76300 1.000 96.40039  ? 433 VAL J C      1 
ATOM   50960 O O      . VAL J 1 433 ? 231.49274 201.41489 172.61054 1.000 104.79736 ? 433 VAL J O      1 
ATOM   50961 C CB     . VAL J 1 433 ? 233.58229 199.41598 171.51191 1.000 95.53943  ? 433 VAL J CB     1 
ATOM   50962 C CG1    . VAL J 1 433 ? 234.26267 198.93444 172.77626 1.000 98.74530  ? 433 VAL J CG1    1 
ATOM   50963 C CG2    . VAL J 1 433 ? 234.07385 198.64015 170.30380 1.000 100.87755 ? 433 VAL J CG2    1 
ATOM   50964 H H      . VAL J 1 433 ? 231.66883 200.44279 170.10035 1.000 98.22292  ? 433 VAL J H      1 
ATOM   50965 H HA     . VAL J 1 433 ? 231.83160 198.37955 171.85784 1.000 95.03978  ? 433 VAL J HA     1 
ATOM   50966 H HB     . VAL J 1 433 ? 233.81525 200.34856 171.38442 1.000 96.74336  ? 433 VAL J HB     1 
ATOM   50967 H HG11   . VAL J 1 433 ? 235.21917 198.89940 172.62134 1.000 100.98043 ? 433 VAL J HG11   1 
ATOM   50968 H HG12   . VAL J 1 433 ? 234.06846 199.55278 173.49805 1.000 99.05232  ? 433 VAL J HG12   1 
ATOM   50969 H HG13   . VAL J 1 433 ? 233.93119 198.05008 172.99700 1.000 100.68405 ? 433 VAL J HG13   1 
ATOM   50970 H HG21   . VAL J 1 433 ? 235.04370 198.64318 170.30130 1.000 100.93971 ? 433 VAL J HG21   1 
ATOM   50971 H HG22   . VAL J 1 433 ? 233.74693 197.72889 170.35802 1.000 100.17395 ? 433 VAL J HG22   1 
ATOM   50972 H HG23   . VAL J 1 433 ? 233.74058 199.06325 169.49742 1.000 100.67539 ? 433 VAL J HG23   1 
ATOM   50973 N N      . SER J 1 434 ? 231.17555 199.58211 173.88650 1.000 96.19555  ? 434 SER J N      1 
ATOM   50974 C CA     . SER J 1 434 ? 230.61564 200.33265 174.99773 1.000 99.20040  ? 434 SER J CA     1 
ATOM   50975 C C      . SER J 1 434 ? 230.99938 199.66213 176.30499 1.000 102.70596 ? 434 SER J C      1 
ATOM   50976 O O      . SER J 1 434 ? 231.27006 198.46085 176.35403 1.000 105.58971 ? 434 SER J O      1 
ATOM   50977 C CB     . SER J 1 434 ? 229.09288 200.43311 174.88762 1.000 103.11859 ? 434 SER J CB     1 
ATOM   50978 O OG     . SER J 1 434 ? 228.49931 199.15472 175.02164 1.000 103.60708 ? 434 SER J OG     1 
ATOM   50979 H H      . SER J 1 434 ? 231.24272 198.73574 174.02787 1.000 98.86578  ? 434 SER J H      1 
ATOM   50980 H HA     . SER J 1 434 ? 230.98164 201.23104 175.00005 1.000 99.90499  ? 434 SER J HA     1 
ATOM   50981 H HB2    . SER J 1 434 ? 228.75999 201.01393 175.58997 1.000 102.56174 ? 434 SER J HB2    1 
ATOM   50982 H HB3    . SER J 1 434 ? 228.86093 200.79561 174.01910 1.000 101.29777 ? 434 SER J HB3    1 
ATOM   50983 H HG     . SER J 1 434 ? 227.68113 199.19387 174.83594 1.000 102.24055 ? 434 SER J HG     1 
ATOM   50984 N N      . GLU J 1 435 ? 231.01685 200.46140 177.36815 1.000 105.55126 ? 435 GLU J N      1 
ATOM   50985 C CA     . GLU J 1 435 ? 231.21072 199.95726 178.72444 1.000 107.16584 ? 435 GLU J CA     1 
ATOM   50986 C C      . GLU J 1 435 ? 230.14532 200.64234 179.56450 1.000 113.04138 ? 435 GLU J C      1 
ATOM   50987 O O      . GLU J 1 435 ? 230.23537 201.84570 179.82333 1.000 117.56996 ? 435 GLU J O      1 
ATOM   50988 C CB     . GLU J 1 435 ? 232.63174 200.24070 179.22932 1.000 109.86723 ? 435 GLU J CB     1 
ATOM   50989 C CG     . GLU J 1 435 ? 233.04677 199.66595 180.61289 1.000 114.52566 ? 435 GLU J CG     1 
ATOM   50990 C CD     . GLU J 1 435 ? 232.32779 200.19427 181.85100 1.000 123.50115 ? 435 GLU J CD     1 
ATOM   50991 O OE1    . GLU J 1 435 ? 232.73356 199.77231 182.95366 1.000 126.18774 ? 435 GLU J OE1    1 
ATOM   50992 O OE2    . GLU J 1 435 ? 231.45647 201.07857 181.77175 1.000 128.91944 ? 435 GLU J OE2    1 
ATOM   50993 H H      . GLU J 1 435 ? 230.91363 201.31439 177.32691 1.000 106.77265 ? 435 GLU J H      1 
ATOM   50994 H HA     . GLU J 1 435 ? 231.06029 199.00024 178.74877 1.000 108.17283 ? 435 GLU J HA     1 
ATOM   50995 H HB2    . GLU J 1 435 ? 233.25628 199.87624 178.58282 1.000 110.37734 ? 435 GLU J HB2    1 
ATOM   50996 H HB3    . GLU J 1 435 ? 232.74418 201.20458 179.27097 1.000 111.85759 ? 435 GLU J HB3    1 
ATOM   50997 H HG2    . GLU J 1 435 ? 232.91265 198.70498 180.59578 1.000 114.57780 ? 435 GLU J HG2    1 
ATOM   50998 H HG3    . GLU J 1 435 ? 233.98905 199.85491 180.74498 1.000 116.02753 ? 435 GLU J HG3    1 
ATOM   50999 N N      . LEU J 1 436 ? 229.10738 199.89739 179.92588 1.000 111.13566 ? 436 LEU J N      1 
ATOM   51000 C CA     . LEU J 1 436 ? 228.05545 200.39287 180.80136 1.000 111.38348 ? 436 LEU J CA     1 
ATOM   51001 C C      . LEU J 1 436 ? 227.65495 199.31300 181.79120 1.000 114.07365 ? 436 LEU J C      1 
ATOM   51002 O O      . LEU J 1 436 ? 226.48272 199.17934 182.15505 1.000 118.47538 ? 436 LEU J O      1 
ATOM   51003 C CB     . LEU J 1 436 ? 226.84868 200.86457 179.99449 1.000 112.86134 ? 436 LEU J CB     1 
ATOM   51004 C CG     . LEU J 1 436 ? 227.11865 202.05251 179.07178 1.000 110.32459 ? 436 LEU J CG     1 
ATOM   51005 C CD1    . LEU J 1 436 ? 225.98486 202.23944 178.08045 1.000 111.31401 ? 436 LEU J CD1    1 
ATOM   51006 C CD2    . LEU J 1 436 ? 227.32895 203.31395 179.88697 1.000 111.91005 ? 436 LEU J CD2    1 
ATOM   51007 H H      . LEU J 1 436 ? 228.98586 199.08633 179.66780 1.000 111.91407 ? 436 LEU J H      1 
ATOM   51008 H HA     . LEU J 1 436 ? 228.39390 201.14905 181.30535 1.000 112.95115 ? 436 LEU J HA     1 
ATOM   51009 H HB2    . LEU J 1 436 ? 226.54011 200.12990 179.44364 1.000 112.76256 ? 436 LEU J HB2    1 
ATOM   51010 H HB3    . LEU J 1 436 ? 226.14736 201.12210 180.61043 1.000 113.75577 ? 436 LEU J HB3    1 
ATOM   51011 H HG     . LEU J 1 436 ? 227.92870 201.88086 178.56836 1.000 110.08674 ? 436 LEU J HG     1 
ATOM   51012 H HD11   . LEU J 1 436 ? 226.18211 203.00643 177.52059 1.000 109.51112 ? 436 LEU J HD11   1 
ATOM   51013 H HD12   . LEU J 1 436 ? 225.90998 201.44094 177.53460 1.000 111.32552 ? 436 LEU J HD12   1 
ATOM   51014 H HD13   . LEU J 1 436 ? 225.15874 202.38785 178.56655 1.000 112.70113 ? 436 LEU J HD13   1 
ATOM   51015 H HD21   . LEU J 1 436 ? 227.41559 204.06718 179.28266 1.000 112.25080 ? 436 LEU J HD21   1 
ATOM   51016 H HD22   . LEU J 1 436 ? 226.56567 203.44513 180.47094 1.000 111.92140 ? 436 LEU J HD22   1 
ATOM   51017 H HD23   . LEU J 1 436 ? 228.13667 203.21938 180.41510 1.000 112.64985 ? 436 LEU J HD23   1 
ATOM   51018 N N      . LEU J 1 437 ? 228.62728 198.52932 182.24347 1.000 108.28187 ? 437 LEU J N      1 
ATOM   51019 C CA     . LEU J 1 437 ? 228.37766 197.38171 183.10494 1.000 105.11565 ? 437 LEU J CA     1 
ATOM   51020 C C      . LEU J 1 437 ? 228.66160 197.77697 184.54802 1.000 107.56824 ? 437 LEU J C      1 
ATOM   51021 O O      . LEU J 1 437 ? 229.80924 198.05418 184.90849 1.000 110.01750 ? 437 LEU J O      1 
ATOM   51022 C CB     . LEU J 1 437 ? 229.24284 196.19784 182.68251 1.000 104.11497 ? 437 LEU J CB     1 
ATOM   51023 C CG     . LEU J 1 437 ? 229.16501 195.81932 181.20449 1.000 103.08331 ? 437 LEU J CG     1 
ATOM   51024 C CD1    . LEU J 1 437 ? 230.20008 194.76068 180.87058 1.000 104.43252 ? 437 LEU J CD1    1 
ATOM   51025 C CD2    . LEU J 1 437 ? 227.77226 195.33667 180.85613 1.000 104.18208 ? 437 LEU J CD2    1 
ATOM   51026 H H      . LEU J 1 437 ? 229.46028 198.64494 182.06063 1.000 110.00062 ? 437 LEU J H      1 
ATOM   51027 H HA     . LEU J 1 437 ? 227.44605 197.11946 183.03705 1.000 106.95192 ? 437 LEU J HA     1 
ATOM   51028 H HB2    . LEU J 1 437 ? 230.16855 196.41157 182.87832 1.000 107.71080 ? 437 LEU J HB2    1 
ATOM   51029 H HB3    . LEU J 1 437 ? 228.97484 195.42073 183.19731 1.000 105.25931 ? 437 LEU J HB3    1 
ATOM   51030 H HG     . LEU J 1 437 ? 229.35464 196.60309 180.66550 1.000 106.25899 ? 437 LEU J HG     1 
ATOM   51031 H HD11   . LEU J 1 437 ? 230.14074 194.54779 179.92612 1.000 103.60209 ? 437 LEU J HD11   1 
ATOM   51032 H HD12   . LEU J 1 437 ? 231.08262 195.10740 181.07632 1.000 106.18174 ? 437 LEU J HD12   1 
ATOM   51033 H HD13   . LEU J 1 437 ? 230.02460 193.96764 181.40066 1.000 104.43431 ? 437 LEU J HD13   1 
ATOM   51034 H HD21   . LEU J 1 437 ? 227.76406 195.03621 179.93391 1.000 103.93722 ? 437 LEU J HD21   1 
ATOM   51035 H HD22   . LEU J 1 437 ? 227.53629 194.60303 181.44527 1.000 104.94649 ? 437 LEU J HD22   1 
ATOM   51036 H HD23   . LEU J 1 437 ? 227.14602 196.06810 180.97160 1.000 106.47197 ? 437 LEU J HD23   1 
ATOM   51037 N N      . GLY J 1 438 ? 227.61639 197.80243 185.36995 1.000 106.46731 ? 438 GLY J N      1 
ATOM   51038 C CA     . GLY J 1 438 ? 227.77653 198.00483 186.79088 1.000 103.66325 ? 438 GLY J CA     1 
ATOM   51039 C C      . GLY J 1 438 ? 228.10974 196.70842 187.49640 1.000 100.49546 ? 438 GLY J C      1 
ATOM   51040 O O      . GLY J 1 438 ? 228.35479 195.67209 186.88088 1.000 99.14094  ? 438 GLY J O      1 
ATOM   51041 H H      . GLY J 1 438 ? 226.79962 197.70308 185.12072 1.000 106.34597 ? 438 GLY J H      1 
ATOM   51042 H HA2    . GLY J 1 438 ? 228.49290 198.63863 186.95271 1.000 104.38479 ? 438 GLY J HA2    1 
ATOM   51043 H HA3    . GLY J 1 438 ? 226.95622 198.36123 187.16607 1.000 102.10830 ? 438 GLY J HA3    1 
ATOM   51044 N N      . SER J 1 439 ? 228.11929 196.77307 188.82843 1.000 97.93640  ? 439 SER J N      1 
ATOM   51045 C CA     . SER J 1 439 ? 228.38431 195.57243 189.61283 1.000 97.60600  ? 439 SER J CA     1 
ATOM   51046 C C      . SER J 1 439 ? 227.44198 194.45167 189.20143 1.000 99.22056  ? 439 SER J C      1 
ATOM   51047 O O      . SER J 1 439 ? 227.87654 193.34058 188.88215 1.000 99.48819  ? 439 SER J O      1 
ATOM   51048 C CB     . SER J 1 439 ? 228.24415 195.87954 191.10117 1.000 100.44507 ? 439 SER J CB     1 
ATOM   51049 O OG     . SER J 1 439 ? 229.28894 196.72771 191.53918 1.000 102.86224 ? 439 SER J OG     1 
ATOM   51050 H H      . SER J 1 439 ? 227.97826 197.48347 189.29169 1.000 99.19744  ? 439 SER J H      1 
ATOM   51051 H HA     . SER J 1 439 ? 229.29393 195.27849 189.44831 1.000 98.05181  ? 439 SER J HA     1 
ATOM   51052 H HB2    . SER J 1 439 ? 227.39401 196.32094 191.25317 1.000 101.01709 ? 439 SER J HB2    1 
ATOM   51053 H HB3    . SER J 1 439 ? 228.27965 195.04834 191.59969 1.000 101.71278 ? 439 SER J HB3    1 
ATOM   51054 H HG     . SER J 1 439 ? 230.03186 196.35669 191.41326 1.000 102.42786 ? 439 SER J HG     1 
ATOM   51055 N N      . PHE J 1 440 ? 226.14431 194.73121 189.19669 1.000 99.54240  ? 440 PHE J N      1 
ATOM   51056 C CA     . PHE J 1 440 ? 225.18954 193.86989 188.52144 1.000 96.97485  ? 440 PHE J CA     1 
ATOM   51057 C C      . PHE J 1 440 ? 225.28468 194.12571 187.02511 1.000 102.85576 ? 440 PHE J C      1 
ATOM   51058 O O      . PHE J 1 440 ? 225.64445 195.22416 186.59374 1.000 106.82520 ? 440 PHE J O      1 
ATOM   51059 C CB     . PHE J 1 440 ? 223.77253 194.14151 189.02491 1.000 95.36035  ? 440 PHE J CB     1 
ATOM   51060 C CG     . PHE J 1 440 ? 222.96291 192.90218 189.27330 1.000 96.05447  ? 440 PHE J CG     1 
ATOM   51061 C CD1    . PHE J 1 440 ? 223.42923 191.90769 190.11179 1.000 98.02652  ? 440 PHE J CD1    1 
ATOM   51062 C CD2    . PHE J 1 440 ? 221.72353 192.74304 188.68509 1.000 97.83975  ? 440 PHE J CD2    1 
ATOM   51063 C CE1    . PHE J 1 440 ? 222.68233 190.77387 190.34395 1.000 93.81533  ? 440 PHE J CE1    1 
ATOM   51064 C CE2    . PHE J 1 440 ? 220.97327 191.61130 188.91701 1.000 97.79294  ? 440 PHE J CE2    1 
ATOM   51065 C CZ     . PHE J 1 440 ? 221.45316 190.62708 189.74698 1.000 94.55610  ? 440 PHE J CZ     1 
ATOM   51066 H H      . PHE J 1 440 ? 225.79266 195.41626 189.57926 1.000 99.48197  ? 440 PHE J H      1 
ATOM   51067 H HA     . PHE J 1 440 ? 225.41594 192.94220 188.68784 1.000 97.58263  ? 440 PHE J HA     1 
ATOM   51068 H HB2    . PHE J 1 440 ? 223.82566 194.63201 189.85999 1.000 96.86359  ? 440 PHE J HB2    1 
ATOM   51069 H HB3    . PHE J 1 440 ? 223.30298 194.67136 188.36224 1.000 96.06951  ? 440 PHE J HB3    1 
ATOM   51070 H HD1    . PHE J 1 440 ? 224.26079 192.00123 190.51732 1.000 98.70569  ? 440 PHE J HD1    1 
ATOM   51071 H HD2    . PHE J 1 440 ? 221.39378 193.40549 188.12169 1.000 96.99202  ? 440 PHE J HD2    1 
ATOM   51072 H HE1    . PHE J 1 440 ? 223.00843 190.10921 190.90674 1.000 93.74566  ? 440 PHE J HE1    1 
ATOM   51073 H HE2    . PHE J 1 440 ? 220.14207 191.51330 188.51157 1.000 96.66880  ? 440 PHE J HE2    1 
ATOM   51074 H HZ     . PHE J 1 440 ? 220.94754 189.86247 189.90360 1.000 95.05077  ? 440 PHE J HZ     1 
ATOM   51075 N N      . ALA J 1 441 ? 224.97648 193.10184 186.23140 1.000 101.78149 ? 441 ALA J N      1 
ATOM   51076 C CA     . ALA J 1 441 ? 225.18561 193.19153 184.79113 1.000 104.20418 ? 441 ALA J CA     1 
ATOM   51077 C C      . ALA J 1 441 ? 224.54184 194.44606 184.21170 1.000 105.52352 ? 441 ALA J C      1 
ATOM   51078 O O      . ALA J 1 441 ? 225.22135 195.30427 183.64000 1.000 103.23396 ? 441 ALA J O      1 
ATOM   51079 C CB     . ALA J 1 441 ? 224.63412 191.93894 184.11181 1.000 107.69259 ? 441 ALA J CB     1 
ATOM   51080 H H      . ALA J 1 441 ? 224.64810 192.35348 186.49916 1.000 100.72690 ? 441 ALA J H      1 
ATOM   51081 H HA     . ALA J 1 441 ? 226.13815 193.23470 184.61303 1.000 103.04023 ? 441 ALA J HA     1 
ATOM   51082 H HB1    . ALA J 1 441 ? 224.81531 191.99078 183.16128 1.000 107.48270 ? 441 ALA J HB1    1 
ATOM   51083 H HB2    . ALA J 1 441 ? 225.07068 191.15904 184.48884 1.000 108.32954 ? 441 ALA J HB2    1 
ATOM   51084 H HB3    . ALA J 1 441 ? 223.67794 191.89012 184.26668 1.000 107.02761 ? 441 ALA J HB3    1 
ATOM   51085 N N      . ASP J 1 442 ? 223.22413 194.57228 184.36262 1.000 111.14555 ? 442 ASP J N      1 
ATOM   51086 C CA     . ASP J 1 442 ? 222.45697 195.65727 183.76306 1.000 110.21609 ? 442 ASP J CA     1 
ATOM   51087 C C      . ASP J 1 442 ? 222.08391 196.73187 184.77534 1.000 108.60072 ? 442 ASP J C      1 
ATOM   51088 O O      . ASP J 1 442 ? 221.03780 197.37403 184.64272 1.000 103.96895 ? 442 ASP J O      1 
ATOM   51089 C CB     . ASP J 1 442 ? 221.19631 195.10078 183.10863 1.000 112.94409 ? 442 ASP J CB     1 
ATOM   51090 C CG     . ASP J 1 442 ? 220.36093 194.28595 184.07050 1.000 115.82802 ? 442 ASP J CG     1 
ATOM   51091 O OD1    . ASP J 1 442 ? 220.92731 193.40770 184.75345 1.000 111.24938 ? 442 ASP J OD1    1 
ATOM   51092 O OD2    . ASP J 1 442 ? 219.14199 194.53044 184.15587 1.000 118.17403 ? 442 ASP J OD2    1 
ATOM   51093 H H      . ASP J 1 442 ? 222.74484 194.02652 184.82242 1.000 108.78527 ? 442 ASP J H      1 
ATOM   51094 H HA     . ASP J 1 442 ? 222.99088 196.07542 183.06970 1.000 108.74403 ? 442 ASP J HA     1 
ATOM   51095 H HB2    . ASP J 1 442 ? 220.65336 195.83615 182.78463 1.000 111.94210 ? 442 ASP J HB2    1 
ATOM   51096 H HB3    . ASP J 1 442 ? 221.45117 194.52545 182.37045 1.000 113.32091 ? 442 ASP J HB3    1 
ATOM   51097 N N      . ASN J 1 443 ? 222.92068 196.93905 185.79042 1.000 111.95271 ? 443 ASN J N      1 
ATOM   51098 C CA     . ASN J 1 443 ? 222.59148 197.91072 186.82533 1.000 108.20676 ? 443 ASN J CA     1 
ATOM   51099 C C      . ASN J 1 443 ? 222.53619 199.32337 186.25913 1.000 113.55166 ? 443 ASN J C      1 
ATOM   51100 O O      . ASN J 1 443 ? 221.69419 200.12996 186.66757 1.000 114.37504 ? 443 ASN J O      1 
ATOM   51101 C CB     . ASN J 1 443 ? 223.61144 197.82227 187.95797 1.000 107.79405 ? 443 ASN J CB     1 
ATOM   51102 C CG     . ASN J 1 443 ? 223.28573 198.74540 189.10725 1.000 115.02640 ? 443 ASN J CG     1 
ATOM   51103 O OD1    . ASN J 1 443 ? 223.10500 199.94782 188.92405 1.000 120.09634 ? 443 ASN J OD1    1 
ATOM   51104 N ND2    . ASN J 1 443 ? 223.20147 198.18502 190.30475 1.000 113.34514 ? 443 ASN J ND2    1 
ATOM   51105 H H      . ASN J 1 443 ? 223.67241 196.53621 185.90081 1.000 109.31035 ? 443 ASN J H      1 
ATOM   51106 H HA     . ASN J 1 443 ? 221.71797 197.69974 187.19071 1.000 108.64580 ? 443 ASN J HA     1 
ATOM   51107 H HB2    . ASN J 1 443 ? 223.62925 196.91442 188.29776 1.000 106.22413 ? 443 ASN J HB2    1 
ATOM   51108 H HB3    . ASN J 1 443 ? 224.48568 198.06609 187.61578 1.000 108.07961 ? 443 ASN J HB3    1 
ATOM   51109 H HD21   . ASN J 1 443 ? 223.33227 197.34023 190.39237 1.000 112.10013 ? 443 ASN J HD21   1 
ATOM   51110 H HD22   . ASN J 1 443 ? 223.01740 198.66639 190.99329 1.000 113.74802 ? 443 ASN J HD22   1 
ATOM   51111 N N      . GLU J 1 444 ? 223.42480 199.64292 185.31933 1.000 115.40408 ? 444 GLU J N      1 
ATOM   51112 C CA     . GLU J 1 444 ? 223.55122 200.99018 184.78236 1.000 112.25813 ? 444 GLU J CA     1 
ATOM   51113 C C      . GLU J 1 444 ? 222.77782 201.17927 183.48222 1.000 111.53174 ? 444 GLU J C      1 
ATOM   51114 O O      . GLU J 1 444 ? 223.14965 202.02639 182.66484 1.000 113.50198 ? 444 GLU J O      1 
ATOM   51115 C CB     . GLU J 1 444 ? 225.02621 201.32763 184.57176 1.000 113.60995 ? 444 GLU J CB     1 
ATOM   51116 C CG     . GLU J 1 444 ? 225.84208 201.31748 185.85183 1.000 117.45738 ? 444 GLU J CG     1 
ATOM   51117 C CD     . GLU J 1 444 ? 227.27397 201.76096 185.63460 1.000 124.24910 ? 444 GLU J CD     1 
ATOM   51118 O OE1    . GLU J 1 444 ? 228.16828 201.26031 186.34787 1.000 121.41109 ? 444 GLU J OE1    1 
ATOM   51119 O OE2    . GLU J 1 444 ? 227.50691 202.60904 184.74886 1.000 124.66144 ? 444 GLU J OE2    1 
ATOM   51120 H H      . GLU J 1 444 ? 223.97624 199.08203 184.97161 1.000 113.47050 ? 444 GLU J H      1 
ATOM   51121 H HA     . GLU J 1 444 ? 223.19582 201.61869 185.42998 1.000 113.48796 ? 444 GLU J HA     1 
ATOM   51122 H HB2    . GLU J 1 444 ? 225.41333 200.67484 183.96762 1.000 114.67253 ? 444 GLU J HB2    1 
ATOM   51123 H HB3    . GLU J 1 444 ? 225.09278 202.21453 184.18476 1.000 115.98821 ? 444 GLU J HB3    1 
ATOM   51124 H HG2    . GLU J 1 444 ? 225.43442 201.92170 186.49177 1.000 118.68383 ? 444 GLU J HG2    1 
ATOM   51125 H HG3    . GLU J 1 444 ? 225.85807 200.41597 186.20951 1.000 115.89569 ? 444 GLU J HG3    1 
ATOM   51126 N N      . LEU J 1 445 ? 221.71166 200.40973 183.27567 1.000 109.52439 ? 445 LEU J N      1 
ATOM   51127 C CA     . LEU J 1 445 ? 220.84662 200.56474 182.10643 1.000 109.97702 ? 445 LEU J CA     1 
ATOM   51128 C C      . LEU J 1 445 ? 221.62752 200.43486 180.80425 1.000 114.67138 ? 445 LEU J C      1 
ATOM   51129 O O      . LEU J 1 445 ? 221.33039 201.10384 179.81390 1.000 116.33372 ? 445 LEU J O      1 
ATOM   51130 C CB     . LEU J 1 445 ? 220.10091 201.89709 182.14440 1.000 107.46846 ? 445 LEU J CB     1 
ATOM   51131 C CG     . LEU J 1 445 ? 219.04791 202.00092 183.23982 1.000 111.08091 ? 445 LEU J CG     1 
ATOM   51132 C CD1    . LEU J 1 445 ? 219.63337 202.65837 184.45754 1.000 112.47428 ? 445 LEU J CD1    1 
ATOM   51133 C CD2    . LEU J 1 445 ? 217.84478 202.77360 182.74091 1.000 114.68416 ? 445 LEU J CD2    1 
ATOM   51134 H H      . LEU J 1 445 ? 221.46370 199.78024 183.80642 1.000 110.91681 ? 445 LEU J H      1 
ATOM   51135 H HA     . LEU J 1 445 ? 220.18276 199.85776 182.11983 1.000 111.27861 ? 445 LEU J HA     1 
ATOM   51136 H HB2    . LEU J 1 445 ? 220.74248 202.61193 182.27834 1.000 109.76404 ? 445 LEU J HB2    1 
ATOM   51137 H HB3    . LEU J 1 445 ? 219.64854 202.02199 181.29569 1.000 109.50038 ? 445 LEU J HB3    1 
ATOM   51138 H HG     . LEU J 1 445 ? 218.75500 201.10991 183.48725 1.000 111.69146 ? 445 LEU J HG     1 
ATOM   51139 H HD11   . LEU J 1 445 ? 219.19556 202.29635 185.24211 1.000 112.90955 ? 445 LEU J HD11   1 
ATOM   51140 H HD12   . LEU J 1 445 ? 220.58383 202.47095 184.49586 1.000 112.53392 ? 445 LEU J HD12   1 
ATOM   51141 H HD13   . LEU J 1 445 ? 219.48675 203.61547 184.40184 1.000 113.76256 ? 445 LEU J HD13   1 
ATOM   51142 H HD21   . LEU J 1 445 ? 217.21979 202.89136 183.47323 1.000 115.38996 ? 445 LEU J HD21   1 
ATOM   51143 H HD22   . LEU J 1 445 ? 218.13943 203.63806 182.41451 1.000 113.60168 ? 445 LEU J HD22   1 
ATOM   51144 H HD23   . LEU J 1 445 ? 217.42522 202.27377 182.02338 1.000 113.57995 ? 445 LEU J HD23   1 
ATOM   51145 N N      . SER J 1 446 ? 222.63343 199.56753 180.79652 1.000 113.77020 ? 446 SER J N      1 
ATOM   51146 C CA     . SER J 1 446 ? 223.29000 199.25127 179.53454 1.000 110.47515 ? 446 SER J CA     1 
ATOM   51147 C C      . SER J 1 446 ? 222.30434 198.72261 178.50310 1.000 114.96470 ? 446 SER J C      1 
ATOM   51148 O O      . SER J 1 446 ? 222.39415 199.13959 177.33476 1.000 119.68052 ? 446 SER J O      1 
ATOM   51149 C CB     . SER J 1 446 ? 224.42334 198.24798 179.76957 1.000 109.24766 ? 446 SER J CB     1 
ATOM   51150 O OG     . SER J 1 446 ? 223.98322 196.92226 179.55486 1.000 116.12927 ? 446 SER J OG     1 
ATOM   51151 H H      . SER J 1 446 ? 222.94670 199.15941 181.48561 1.000 112.71014 ? 446 SER J H      1 
ATOM   51152 H HA     . SER J 1 446 ? 223.68352 200.06251 179.17711 1.000 112.12999 ? 446 SER J HA     1 
ATOM   51153 H HB2    . SER J 1 446 ? 225.14557 198.43907 179.15174 1.000 110.45228 ? 446 SER J HB2    1 
ATOM   51154 H HB3    . SER J 1 446 ? 224.73665 198.33220 180.68320 1.000 111.14065 ? 446 SER J HB3    1 
ATOM   51155 H HG     . SER J 1 446 ? 224.59283 196.38353 179.76325 1.000 114.91206 ? 446 SER J HG     1 
ATOM   51156 N N      . PRO J 1 447 ? 221.36691 197.82955 178.83967 1.000 113.35410 ? 447 PRO J N      1 
ATOM   51157 C CA     . PRO J 1 447 ? 220.44101 197.34160 177.80635 1.000 113.76423 ? 447 PRO J CA     1 
ATOM   51158 C C      . PRO J 1 447 ? 219.64132 198.44621 177.14762 1.000 117.28889 ? 447 PRO J C      1 
ATOM   51159 O O      . PRO J 1 447 ? 219.48492 198.44013 175.92335 1.000 122.31895 ? 447 PRO J O      1 
ATOM   51160 C CB     . PRO J 1 447 ? 219.53420 196.37021 178.57507 1.000 108.32987 ? 447 PRO J CB     1 
ATOM   51161 C CG     . PRO J 1 447 ? 220.26713 196.03704 179.81215 1.000 108.97667 ? 447 PRO J CG     1 
ATOM   51162 C CD     . PRO J 1 447 ? 221.08538 197.23029 180.15314 1.000 112.60744 ? 447 PRO J CD     1 
ATOM   51163 H HA     . PRO J 1 447 ? 220.92767 196.84961 177.12691 1.000 114.90966 ? 447 PRO J HA     1 
ATOM   51164 H HB2    . PRO J 1 447 ? 218.69287 196.80574 178.78318 1.000 109.75417 ? 447 PRO J HB2    1 
ATOM   51165 H HB3    . PRO J 1 447 ? 219.38459 195.57388 178.04174 1.000 110.44867 ? 447 PRO J HB3    1 
ATOM   51166 H HG2    . PRO J 1 447 ? 219.63362 195.84666 180.52159 1.000 110.87087 ? 447 PRO J HG2    1 
ATOM   51167 H HG3    . PRO J 1 447 ? 220.83781 195.26920 179.65239 1.000 111.55186 ? 447 PRO J HG3    1 
ATOM   51168 H HD2    . PRO J 1 447 ? 220.57551 197.84482 180.70362 1.000 112.92099 ? 447 PRO J HD2    1 
ATOM   51169 H HD3    . PRO J 1 447 ? 221.90539 196.95844 180.59185 1.000 112.87850 ? 447 PRO J HD3    1 
ATOM   51170 N N      . GLU J 1 448 ? 219.14524 199.41191 177.92068 1.000 116.22419 ? 448 GLU J N      1 
ATOM   51171 C CA     . GLU J 1 448 ? 218.31801 200.46075 177.33482 1.000 116.35609 ? 448 GLU J CA     1 
ATOM   51172 C C      . GLU J 1 448 ? 219.12726 201.32690 176.38136 1.000 115.90745 ? 448 GLU J C      1 
ATOM   51173 O O      . GLU J 1 448 ? 218.69591 201.59412 175.25236 1.000 118.51839 ? 448 GLU J O      1 
ATOM   51174 C CB     . GLU J 1 448 ? 217.69906 201.31502 178.43873 1.000 114.74865 ? 448 GLU J CB     1 
ATOM   51175 C CG     . GLU J 1 448 ? 216.55165 200.64179 179.17253 1.000 117.46317 ? 448 GLU J CG     1 
ATOM   51176 C CD     . GLU J 1 448 ? 217.00408 199.47405 180.02478 1.000 119.83558 ? 448 GLU J CD     1 
ATOM   51177 O OE1    . GLU J 1 448 ? 218.17784 199.06637 179.90269 1.000 121.25543 ? 448 GLU J OE1    1 
ATOM   51178 O OE2    . GLU J 1 448 ? 216.18558 198.96132 180.81592 1.000 118.24784 ? 448 GLU J OE2    1 
ATOM   51179 H H      . GLU J 1 448 ? 219.27532 199.48346 178.76722 1.000 116.07766 ? 448 GLU J H      1 
ATOM   51180 H HA     . GLU J 1 448 ? 217.59712 200.05142 176.83132 1.000 116.86498 ? 448 GLU J HA     1 
ATOM   51181 H HB2    . GLU J 1 448 ? 218.38510 201.52457 179.09181 1.000 115.11150 ? 448 GLU J HB2    1 
ATOM   51182 H HB3    . GLU J 1 448 ? 217.35930 202.13423 178.04584 1.000 115.58084 ? 448 GLU J HB3    1 
ATOM   51183 H HG2    . GLU J 1 448 ? 216.12490 201.28887 179.75490 1.000 116.31778 ? 448 GLU J HG2    1 
ATOM   51184 H HG3    . GLU J 1 448 ? 215.91341 200.30867 178.52242 1.000 118.17675 ? 448 GLU J HG3    1 
ATOM   51185 N N      . CYS J 1 449 ? 220.31108 201.76054 176.81260 1.000 112.95098 ? 449 CYS J N      1 
ATOM   51186 C CA     . CYS J 1 449 ? 221.14879 202.58536 175.95367 1.000 114.54111 ? 449 CYS J CA     1 
ATOM   51187 C C      . CYS J 1 449 ? 221.55485 201.83100 174.69604 1.000 118.17093 ? 449 CYS J C      1 
ATOM   51188 O O      . CYS J 1 449 ? 221.55980 202.40031 173.59962 1.000 123.67591 ? 449 CYS J O      1 
ATOM   51189 C CB     . CYS J 1 449 ? 222.38279 203.05038 176.72269 1.000 115.92236 ? 449 CYS J CB     1 
ATOM   51190 S SG     . CYS J 1 449 ? 222.01112 204.01858 178.20008 1.000 131.51683 ? 449 CYS J SG     1 
ATOM   51191 H H      . CYS J 1 449 ? 220.64559 201.59293 177.58692 1.000 115.22187 ? 449 CYS J H      1 
ATOM   51192 H HA     . CYS J 1 449 ? 220.64844 203.37145 175.68404 1.000 116.91289 ? 449 CYS J HA     1 
ATOM   51193 H HB2    . CYS J 1 449 ? 222.88910 202.27082 176.99973 1.000 116.69801 ? 449 CYS J HB2    1 
ATOM   51194 H HB3    . CYS J 1 449 ? 222.92450 203.60195 176.13793 1.000 118.08902 ? 449 CYS J HB3    1 
ATOM   51195 H HG     . CYS J 1 449 ? 221.32351 203.36887 178.93759 1.000 120.43142 ? 449 CYS J HG     1 
ATOM   51196 N N      . LEU J 1 450 ? 221.89084 200.54735 174.82622 1.000 116.13803 ? 450 LEU J N      1 
ATOM   51197 C CA     . LEU J 1 450 ? 222.34887 199.80337 173.65912 1.000 111.66476 ? 450 LEU J CA     1 
ATOM   51198 C C      . LEU J 1 450 ? 221.20453 199.52070 172.69338 1.000 116.34087 ? 450 LEU J C      1 
ATOM   51199 O O      . LEU J 1 450 ? 221.39695 199.56153 171.47434 1.000 121.31841 ? 450 LEU J O      1 
ATOM   51200 C CB     . LEU J 1 450 ? 223.03079 198.50925 174.09403 1.000 110.50983 ? 450 LEU J CB     1 
ATOM   51201 C CG     . LEU J 1 450 ? 224.54970 198.64410 174.23189 1.000 114.53310 ? 450 LEU J CG     1 
ATOM   51202 C CD1    . LEU J 1 450 ? 224.90576 199.89239 175.02401 1.000 117.71625 ? 450 LEU J CD1    1 
ATOM   51203 C CD2    . LEU J 1 450 ? 225.15511 197.41014 174.87622 1.000 114.52623 ? 450 LEU J CD2    1 
ATOM   51204 H H      . LEU J 1 450 ? 221.86294 200.09751 175.55860 1.000 116.76347 ? 450 LEU J H      1 
ATOM   51205 H HA     . LEU J 1 450 ? 223.00191 200.33965 173.18316 1.000 114.35917 ? 450 LEU J HA     1 
ATOM   51206 H HB2    . LEU J 1 450 ? 222.67555 198.23872 174.95499 1.000 114.01144 ? 450 LEU J HB2    1 
ATOM   51207 H HB3    . LEU J 1 450 ? 222.85183 197.82269 173.43273 1.000 112.18544 ? 450 LEU J HB3    1 
ATOM   51208 H HG     . LEU J 1 450 ? 224.93616 198.73545 173.34690 1.000 114.04739 ? 450 LEU J HG     1 
ATOM   51209 H HD11   . LEU J 1 450 ? 225.81036 199.80692 175.36075 1.000 114.33967 ? 450 LEU J HD11   1 
ATOM   51210 H HD12   . LEU J 1 450 ? 224.84299 200.66673 174.44346 1.000 115.82418 ? 450 LEU J HD12   1 
ATOM   51211 H HD13   . LEU J 1 450 ? 224.28739 199.98147 175.76583 1.000 116.64451 ? 450 LEU J HD13   1 
ATOM   51212 H HD21   . LEU J 1 450 ? 226.09283 197.57679 175.06031 1.000 112.57211 ? 450 LEU J HD21   1 
ATOM   51213 H HD22   . LEU J 1 450 ? 224.68343 197.22101 175.70234 1.000 114.68112 ? 450 LEU J HD22   1 
ATOM   51214 H HD23   . LEU J 1 450 ? 225.06712 196.66272 174.26511 1.000 115.34314 ? 450 LEU J HD23   1 
ATOM   51215 N N      . ASP J 1 451 ? 220.00324 199.24312 173.20425 1.000 118.90155 ? 451 ASP J N      1 
ATOM   51216 C CA     . ASP J 1 451 ? 218.86358 199.08570 172.30935 1.000 120.72067 ? 451 ASP J CA     1 
ATOM   51217 C C      . ASP J 1 451 ? 218.48054 200.39609 171.63994 1.000 121.51249 ? 451 ASP J C      1 
ATOM   51218 O O      . ASP J 1 451 ? 218.00607 200.37732 170.49969 1.000 124.33592 ? 451 ASP J O      1 
ATOM   51219 C CB     . ASP J 1 451 ? 217.65888 198.51303 173.05646 1.000 127.14042 ? 451 ASP J CB     1 
ATOM   51220 C CG     . ASP J 1 451 ? 218.00780 197.28996 173.87516 1.000 133.15909 ? 451 ASP J CG     1 
ATOM   51221 O OD1    . ASP J 1 451 ? 217.49417 197.16275 175.00573 1.000 134.56143 ? 451 ASP J OD1    1 
ATOM   51222 O OD2    . ASP J 1 451 ? 218.79862 196.45505 173.38878 1.000 131.77006 ? 451 ASP J OD2    1 
ATOM   51223 H H      . ASP J 1 451 ? 219.82829 199.14472 174.04050 1.000 120.16108 ? 451 ASP J H      1 
ATOM   51224 H HA     . ASP J 1 451 ? 219.10292 198.45661 171.61053 1.000 121.54750 ? 451 ASP J HA     1 
ATOM   51225 H HB2    . ASP J 1 451 ? 217.30944 199.18799 173.65891 1.000 124.35112 ? 451 ASP J HB2    1 
ATOM   51226 H HB3    . ASP J 1 451 ? 216.97980 198.25845 172.41239 1.000 126.88081 ? 451 ASP J HB3    1 
ATOM   51227 N N      . GLY J 1 452 ? 218.66651 201.53080 172.31644 1.000 120.92016 ? 452 GLY J N      1 
ATOM   51228 C CA     . GLY J 1 452 ? 218.49088 202.80716 171.64831 1.000 120.24649 ? 452 GLY J CA     1 
ATOM   51229 C C      . GLY J 1 452 ? 219.52949 203.06075 170.57786 1.000 121.92173 ? 452 GLY J C      1 
ATOM   51230 O O      . GLY J 1 452 ? 219.21200 203.62023 169.52415 1.000 121.02507 ? 452 GLY J O      1 
ATOM   51231 H H      . GLY J 1 452 ? 218.88930 201.58309 173.14574 1.000 120.51830 ? 452 GLY J H      1 
ATOM   51232 H HA2    . GLY J 1 452 ? 217.61403 202.83416 171.23497 1.000 121.16671 ? 452 GLY J HA2    1 
ATOM   51233 H HA3    . GLY J 1 452 ? 218.54342 203.52184 172.30145 1.000 119.55630 ? 452 GLY J HA3    1 
ATOM   51234 N N      . ALA J 1 453 ? 220.77618 202.65626 170.82671 1.000 124.25387 ? 453 ALA J N      1 
ATOM   51235 C CA     . ALA J 1 453 ? 221.85014 202.86426 169.86298 1.000 122.41236 ? 453 ALA J CA     1 
ATOM   51236 C C      . ALA J 1 453 ? 221.79747 201.87842 168.70478 1.000 121.56495 ? 453 ALA J C      1 
ATOM   51237 O O      . ALA J 1 453 ? 222.40684 202.13385 167.66144 1.000 122.85825 ? 453 ALA J O      1 
ATOM   51238 C CB     . ALA J 1 453 ? 223.20236 202.75474 170.56555 1.000 118.76142 ? 453 ALA J CB     1 
ATOM   51239 H H      . ALA J 1 453 ? 221.02350 202.25851 171.54792 1.000 122.16105 ? 453 ALA J H      1 
ATOM   51240 H HA     . ALA J 1 453 ? 221.77461 203.75923 169.49692 1.000 122.71404 ? 453 ALA J HA     1 
ATOM   51241 H HB1    . ALA J 1 453 ? 223.90564 202.73767 169.89951 1.000 118.26140 ? 453 ALA J HB1    1 
ATOM   51242 H HB2    . ALA J 1 453 ? 223.31770 203.51743 171.15352 1.000 119.50718 ? 453 ALA J HB2    1 
ATOM   51243 H HB3    . ALA J 1 453 ? 223.22239 201.93174 171.07861 1.000 118.87503 ? 453 ALA J HB3    1 
ATOM   51244 N N      . GLN J 1 454 ? 221.09335 200.75907 168.86858 1.000 121.62426 ? 454 GLN J N      1 
ATOM   51245 C CA     . GLN J 1 454 ? 221.04975 199.74712 167.81939 1.000 122.02225 ? 454 GLN J CA     1 
ATOM   51246 C C      . GLN J 1 454 ? 220.52491 200.30861 166.50472 1.000 122.74495 ? 454 GLN J C      1 
ATOM   51247 O O      . GLN J 1 454 ? 220.86241 199.79267 165.43362 1.000 121.85223 ? 454 GLN J O      1 
ATOM   51248 C CB     . GLN J 1 454 ? 220.18074 198.57611 168.27870 1.000 124.58327 ? 454 GLN J CB     1 
ATOM   51249 C CG     . GLN J 1 454 ? 219.98283 197.48442 167.24423 1.000 128.41830 ? 454 GLN J CG     1 
ATOM   51250 C CD     . GLN J 1 454 ? 219.03768 196.40399 167.72508 1.000 132.80334 ? 454 GLN J CD     1 
ATOM   51251 O OE1    . GLN J 1 454 ? 219.00148 196.07777 168.91106 1.000 132.41911 ? 454 GLN J OE1    1 
ATOM   51252 N NE2    . GLN J 1 454 ? 218.26306 195.84325 166.80414 1.000 136.97362 ? 454 GLN J NE2    1 
ATOM   51253 H H      . GLN J 1 454 ? 220.63678 200.56356 169.57082 1.000 122.18756 ? 454 GLN J H      1 
ATOM   51254 H HA     . GLN J 1 454 ? 221.94705 199.41274 167.66537 1.000 122.02454 ? 454 GLN J HA     1 
ATOM   51255 H HB2    . GLN J 1 454 ? 220.59437 198.17088 169.05676 1.000 124.60602 ? 454 GLN J HB2    1 
ATOM   51256 H HB3    . GLN J 1 454 ? 219.30415 198.91652 168.51626 1.000 124.47665 ? 454 GLN J HB3    1 
ATOM   51257 H HG2    . GLN J 1 454 ? 219.60565 197.86529 166.43648 1.000 128.11979 ? 454 GLN J HG2    1 
ATOM   51258 H HG3    . GLN J 1 454 ? 220.83890 197.07154 167.05013 1.000 128.93834 ? 454 GLN J HG3    1 
ATOM   51259 H HE21   . GLN J 1 454 ? 218.31652 196.09794 165.98437 1.000 133.20153 ? 454 GLN J HE21   1 
ATOM   51260 H HE22   . GLN J 1 454 ? 217.70893 195.22433 167.02665 1.000 136.23526 ? 454 GLN J HE22   1 
ATOM   51261 N N      . HIS J 1 455 ? 219.70546 201.35982 166.55795 1.000 121.88227 ? 455 HIS J N      1 
ATOM   51262 C CA     . HIS J 1 455 ? 219.03538 201.82448 165.34845 1.000 121.61159 ? 455 HIS J CA     1 
ATOM   51263 C C      . HIS J 1 455 ? 220.02662 202.27775 164.28486 1.000 120.20290 ? 455 HIS J C      1 
ATOM   51264 O O      . HIS J 1 455 ? 219.69649 202.27064 163.09417 1.000 118.03614 ? 455 HIS J O      1 
ATOM   51265 C CB     . HIS J 1 455 ? 218.06204 202.95353 165.68713 1.000 119.98330 ? 455 HIS J CB     1 
ATOM   51266 C CG     . HIS J 1 455 ? 218.72854 204.23701 166.06907 1.000 125.59623 ? 455 HIS J CG     1 
ATOM   51267 N ND1    . HIS J 1 455 ? 218.89575 204.62650 167.38031 1.000 126.29553 ? 455 HIS J ND1    1 
ATOM   51268 C CD2    . HIS J 1 455 ? 219.25507 205.22830 165.31231 1.000 126.88839 ? 455 HIS J CD2    1 
ATOM   51269 C CE1    . HIS J 1 455 ? 219.50481 205.79813 167.41528 1.000 125.43231 ? 455 HIS J CE1    1 
ATOM   51270 N NE2    . HIS J 1 455 ? 219.73356 206.18554 166.17361 1.000 126.67914 ? 455 HIS J NE2    1 
ATOM   51271 H H      . HIS J 1 455 ? 219.52440 201.81144 167.26705 1.000 122.10415 ? 455 HIS J H      1 
ATOM   51272 H HA     . HIS J 1 455 ? 218.51990 201.09134 164.97745 1.000 121.74064 ? 455 HIS J HA     1 
ATOM   51273 H HB2    . HIS J 1 455 ? 217.50551 203.12835 164.91210 1.000 120.68018 ? 455 HIS J HB2    1 
ATOM   51274 H HB3    . HIS J 1 455 ? 217.50791 202.67439 166.43275 1.000 120.76830 ? 455 HIS J HB3    1 
ATOM   51275 H HD2    . HIS J 1 455 ? 219.29036 205.25438 164.38337 1.000 125.18883 ? 455 HIS J HD2    1 
ATOM   51276 H HE1    . HIS J 1 455 ? 219.73286 206.27013 168.18330 1.000 123.82904 ? 455 HIS J HE1    1 
ATOM   51277 H HE2    . HIS J 1 455 ? 220.11988 206.91799 165.94185 1.000 124.44112 ? 455 HIS J HE2    1 
ATOM   51278 N N      . PHE J 1 456 ? 221.23785 202.67343 164.68041 1.000 118.78663 ? 456 PHE J N      1 
ATOM   51279 C CA     . PHE J 1 456 ? 222.25470 203.10638 163.72894 1.000 119.55962 ? 456 PHE J CA     1 
ATOM   51280 C C      . PHE J 1 456 ? 223.37213 202.08225 163.56327 1.000 117.70946 ? 456 PHE J C      1 
ATOM   51281 O O      . PHE J 1 456 ? 224.47320 202.43673 163.13306 1.000 119.15784 ? 456 PHE J O      1 
ATOM   51282 C CB     . PHE J 1 456 ? 222.83225 204.46493 164.13345 1.000 119.77609 ? 456 PHE J CB     1 
ATOM   51283 C CG     . PHE J 1 456 ? 223.39856 204.50759 165.52361 1.000 116.30305 ? 456 PHE J CG     1 
ATOM   51284 C CD1    . PHE J 1 456 ? 224.51812 203.76984 165.85993 1.000 114.92212 ? 456 PHE J CD1    1 
ATOM   51285 C CD2    . PHE J 1 456 ? 222.82412 205.31498 166.48729 1.000 116.86360 ? 456 PHE J CD2    1 
ATOM   51286 C CE1    . PHE J 1 456 ? 225.03570 203.81932 167.13236 1.000 118.02304 ? 456 PHE J CE1    1 
ATOM   51287 C CE2    . PHE J 1 456 ? 223.34154 205.37026 167.76038 1.000 117.66190 ? 456 PHE J CE2    1 
ATOM   51288 C CZ     . PHE J 1 456 ? 224.44960 204.62400 168.08245 1.000 117.33337 ? 456 PHE J CZ     1 
ATOM   51289 H H      . PHE J 1 456 ? 221.49410 202.69845 165.50080 1.000 119.98398 ? 456 PHE J H      1 
ATOM   51290 H HA     . PHE J 1 456 ? 221.83890 203.21987 162.86043 1.000 120.42530 ? 456 PHE J HA     1 
ATOM   51291 H HB2    . PHE J 1 456 ? 223.54463 204.69681 163.51725 1.000 119.72523 ? 456 PHE J HB2    1 
ATOM   51292 H HB3    . PHE J 1 456 ? 222.12731 205.12919 164.08231 1.000 120.13879 ? 456 PHE J HB3    1 
ATOM   51293 H HD1    . PHE J 1 456 ? 224.91951 203.22419 165.22358 1.000 115.83896 ? 456 PHE J HD1    1 
ATOM   51294 H HD2    . PHE J 1 456 ? 222.07520 205.82169 166.27405 1.000 119.16633 ? 456 PHE J HD2    1 
ATOM   51295 H HE1    . PHE J 1 456 ? 225.78636 203.31458 167.34876 1.000 115.62846 ? 456 PHE J HE1    1 
ATOM   51296 H HE2    . PHE J 1 456 ? 222.94308 205.91260 168.40208 1.000 119.25001 ? 456 PHE J HE2    1 
ATOM   51297 H HZ     . PHE J 1 456 ? 224.80020 204.65823 168.94312 1.000 116.92269 ? 456 PHE J HZ     1 
ATOM   51298 N N      . LEU J 1 457 ? 223.11464 200.82399 163.89674 1.000 116.99105 ? 457 LEU J N      1 
ATOM   51299 C CA     . LEU J 1 457 ? 224.07538 199.75681 163.67009 1.000 118.34803 ? 457 LEU J CA     1 
ATOM   51300 C C      . LEU J 1 457 ? 223.75964 199.03939 162.36450 1.000 121.41971 ? 457 LEU J C      1 
ATOM   51301 O O      . LEU J 1 457 ? 222.59673 198.88026 161.98539 1.000 123.12510 ? 457 LEU J O      1 
ATOM   51302 C CB     . LEU J 1 457 ? 224.06014 198.76316 164.83125 1.000 117.49672 ? 457 LEU J CB     1 
ATOM   51303 C CG     . LEU J 1 457 ? 225.09181 197.63812 164.77261 1.000 115.10828 ? 457 LEU J CG     1 
ATOM   51304 C CD1    . LEU J 1 457 ? 226.46193 198.15215 165.15424 1.000 115.24851 ? 457 LEU J CD1    1 
ATOM   51305 C CD2    . LEU J 1 457 ? 224.67720 196.50265 165.68562 1.000 117.14405 ? 457 LEU J CD2    1 
ATOM   51306 H H      . LEU J 1 457 ? 222.38121 200.55986 164.25969 1.000 118.66267 ? 457 LEU J H      1 
ATOM   51307 H HA     . LEU J 1 457 ? 224.96703 200.13233 163.60352 1.000 117.76163 ? 457 LEU J HA     1 
ATOM   51308 H HB2    . LEU J 1 457 ? 224.21558 199.25398 165.65351 1.000 117.85059 ? 457 LEU J HB2    1 
ATOM   51309 H HB3    . LEU J 1 457 ? 223.18378 198.34900 164.86503 1.000 119.07046 ? 457 LEU J HB3    1 
ATOM   51310 H HG     . LEU J 1 457 ? 225.14134 197.29139 163.86854 1.000 114.97168 ? 457 LEU J HG     1 
ATOM   51311 H HD11   . LEU J 1 457 ? 227.11667 197.45471 164.99355 1.000 113.35051 ? 457 LEU J HD11   1 
ATOM   51312 H HD12   . LEU J 1 457 ? 226.66897 198.93110 164.61470 1.000 114.43385 ? 457 LEU J HD12   1 
ATOM   51313 H HD13   . LEU J 1 457 ? 226.45692 198.39183 166.09337 1.000 112.93288 ? 457 LEU J HD13   1 
ATOM   51314 H HD21   . LEU J 1 457 ? 225.35146 195.80633 165.64896 1.000 115.61018 ? 457 LEU J HD21   1 
ATOM   51315 H HD22   . LEU J 1 457 ? 224.59825 196.83980 166.59163 1.000 115.40676 ? 457 LEU J HD22   1 
ATOM   51316 H HD23   . LEU J 1 457 ? 223.82326 196.15314 165.38654 1.000 117.65939 ? 457 LEU J HD23   1 
ATOM   51317 N N      . LYS J 1 458 ? 224.81071 198.60834 161.67474 1.000 122.99157 ? 458 LYS J N      1 
ATOM   51318 C CA     . LYS J 1 458 ? 224.62851 197.89626 160.42131 1.000 125.87363 ? 458 LYS J CA     1 
ATOM   51319 C C      . LYS J 1 458 ? 223.92759 196.56341 160.66169 1.000 132.73410 ? 458 LYS J C      1 
ATOM   51320 O O      . LYS J 1 458 ? 223.96304 195.99719 161.75723 1.000 133.38588 ? 458 LYS J O      1 
ATOM   51321 C CB     . LYS J 1 458 ? 225.97175 197.65755 159.73414 1.000 124.56129 ? 458 LYS J CB     1 
ATOM   51322 C CG     . LYS J 1 458 ? 226.46089 198.83224 158.91265 1.000 126.03447 ? 458 LYS J CG     1 
ATOM   51323 C CD     . LYS J 1 458 ? 227.71592 198.47850 158.13952 1.000 128.10383 ? 458 LYS J CD     1 
ATOM   51324 C CE     . LYS J 1 458 ? 228.20217 199.65225 157.30962 1.000 129.67702 ? 458 LYS J CE     1 
ATOM   51325 N NZ     . LYS J 1 458 ? 229.48088 199.34822 156.61342 1.000 135.39366 ? 458 LYS J NZ     1 
ATOM   51326 H H      . LYS J 1 458 ? 225.63099 198.71541 161.90975 1.000 121.61924 ? 458 LYS J H      1 
ATOM   51327 H HA     . LYS J 1 458 ? 224.07467 198.42853 159.82888 1.000 124.14800 ? 458 LYS J HA     1 
ATOM   51328 H HB2    . LYS J 1 458 ? 226.64037 197.47142 160.41185 1.000 123.24699 ? 458 LYS J HB2    1 
ATOM   51329 H HB3    . LYS J 1 458 ? 225.88662 196.89594 159.13942 1.000 124.44547 ? 458 LYS J HB3    1 
ATOM   51330 H HG2    . LYS J 1 458 ? 225.77376 199.08990 158.27846 1.000 124.83350 ? 458 LYS J HG2    1 
ATOM   51331 H HG3    . LYS J 1 458 ? 226.66843 199.57190 159.50467 1.000 124.45766 ? 458 LYS J HG3    1 
ATOM   51332 H HD2    . LYS J 1 458 ? 228.41783 198.23430 158.76275 1.000 126.98227 ? 458 LYS J HD2    1 
ATOM   51333 H HD3    . LYS J 1 458 ? 227.52579 197.73971 157.54035 1.000 128.34516 ? 458 LYS J HD3    1 
ATOM   51334 H HE2    . LYS J 1 458 ? 227.53526 199.86586 156.63828 1.000 127.88308 ? 458 LYS J HE2    1 
ATOM   51335 H HE3    . LYS J 1 458 ? 228.34792 200.41493 157.89098 1.000 127.15752 ? 458 LYS J HE3    1 
ATOM   51336 H HZ1    . LYS J 1 458 ? 229.76615 200.06741 156.17371 1.000 134.04362 ? 458 LYS J HZ1    1 
ATOM   51337 H HZ2    . LYS J 1 458 ? 230.09953 199.10702 157.20609 1.000 134.62733 ? 458 LYS J HZ2    1 
ATOM   51338 H HZ3    . LYS J 1 458 ? 229.36089 198.68326 156.03424 1.000 134.10168 ? 458 LYS J HZ3    1 
ATOM   51339 N N      . ASP J 1 459 ? 223.27768 196.06283 159.60948 1.000 135.91677 ? 459 ASP J N      1 
ATOM   51340 C CA     . ASP J 1 459 ? 222.58117 194.78631 159.71636 1.000 135.45601 ? 459 ASP J CA     1 
ATOM   51341 C C      . ASP J 1 459 ? 223.53212 193.66515 160.10873 1.000 135.45445 ? 459 ASP J C      1 
ATOM   51342 O O      . ASP J 1 459 ? 223.11998 192.70175 160.76399 1.000 132.81896 ? 459 ASP J O      1 
ATOM   51343 C CB     . ASP J 1 459 ? 221.89214 194.45778 158.39377 1.000 136.60677 ? 459 ASP J CB     1 
ATOM   51344 C CG     . ASP J 1 459 ? 220.91498 195.53165 157.96738 1.000 141.97162 ? 459 ASP J CG     1 
ATOM   51345 O OD1    . ASP J 1 459 ? 220.49207 196.32755 158.83138 1.000 139.03394 ? 459 ASP J OD1    1 
ATOM   51346 O OD2    . ASP J 1 459 ? 220.57221 195.58312 156.76826 1.000 150.73377 ? 459 ASP J OD2    1 
ATOM   51347 H H      . ASP J 1 459 ? 223.22701 196.43729 158.83694 1.000 133.84659 ? 459 ASP J H      1 
ATOM   51348 H HA     . ASP J 1 459 ? 221.89862 194.85502 160.40210 1.000 134.31869 ? 459 ASP J HA     1 
ATOM   51349 H HB2    . ASP J 1 459 ? 222.56401 194.36968 157.69981 1.000 137.17333 ? 459 ASP J HB2    1 
ATOM   51350 H HB3    . ASP J 1 459 ? 221.40173 193.62645 158.49014 1.000 137.04077 ? 459 ASP J HB3    1 
ATOM   51351 N N      . ASP J 1 460 ? 224.80180 193.77138 159.71990 1.000 136.78855 ? 460 ASP J N      1 
ATOM   51352 C CA     . ASP J 1 460 ? 225.82560 192.80140 160.07952 1.000 134.65831 ? 460 ASP J CA     1 
ATOM   51353 C C      . ASP J 1 460 ? 226.76039 193.32632 161.16165 1.000 130.99491 ? 460 ASP J C      1 
ATOM   51354 O O      . ASP J 1 460 ? 227.85352 192.78174 161.34711 1.000 126.70921 ? 460 ASP J O      1 
ATOM   51355 C CB     . ASP J 1 460 ? 226.62877 192.40296 158.84160 1.000 137.95836 ? 460 ASP J CB     1 
ATOM   51356 C CG     . ASP J 1 460 ? 227.24115 193.59699 158.13545 1.000 142.33616 ? 460 ASP J CG     1 
ATOM   51357 O OD1    . ASP J 1 460 ? 227.18696 194.71271 158.69349 1.000 138.28346 ? 460 ASP J OD1    1 
ATOM   51358 O OD2    . ASP J 1 460 ? 227.77946 193.42046 157.02300 1.000 146.74629 ? 460 ASP J OD2    1 
ATOM   51359 H H      . ASP J 1 460 ? 225.09800 194.41704 159.23539 1.000 135.56764 ? 460 ASP J H      1 
ATOM   51360 H HA     . ASP J 1 460 ? 225.39609 192.00221 160.42234 1.000 134.56285 ? 460 ASP J HA     1 
ATOM   51361 H HB2    . ASP J 1 460 ? 227.34807 191.80907 159.10744 1.000 135.75341 ? 460 ASP J HB2    1 
ATOM   51362 H HB3    . ASP J 1 460 ? 226.04081 191.95283 158.21501 1.000 137.75620 ? 460 ASP J HB3    1 
ATOM   51363 N N      . GLY J 1 461 ? 226.35477 194.36922 161.87575 1.000 127.97778 ? 461 GLY J N      1 
ATOM   51364 C CA     . GLY J 1 461 ? 227.22192 194.98441 162.85475 1.000 125.72595 ? 461 GLY J CA     1 
ATOM   51365 C C      . GLY J 1 461 ? 227.46770 194.09374 164.05538 1.000 122.37386 ? 461 GLY J C      1 
ATOM   51366 O O      . GLY J 1 461 ? 226.82225 193.06656 164.26494 1.000 121.31257 ? 461 GLY J O      1 
ATOM   51367 H H      . GLY J 1 461 ? 225.57980 194.73622 161.80972 1.000 129.37837 ? 461 GLY J H      1 
ATOM   51368 H HA2    . GLY J 1 461 ? 228.07689 195.18943 162.44488 1.000 125.98918 ? 461 GLY J HA2    1 
ATOM   51369 H HA3    . GLY J 1 461 ? 226.82310 195.81283 163.16397 1.000 124.35024 ? 461 GLY J HA3    1 
ATOM   51370 N N      . VAL J 1 462 ? 228.43712 194.51183 164.86330 1.000 119.57434 ? 462 VAL J N      1 
ATOM   51371 C CA     . VAL J 1 462 ? 228.84262 193.79061 166.06105 1.000 114.67792 ? 462 VAL J CA     1 
ATOM   51372 C C      . VAL J 1 462 ? 228.78972 194.74933 167.23917 1.000 111.32756 ? 462 VAL J C      1 
ATOM   51373 O O      . VAL J 1 462 ? 229.09870 195.93859 167.09924 1.000 115.32126 ? 462 VAL J O      1 
ATOM   51374 C CB     . VAL J 1 462 ? 230.25445 193.18954 165.91265 1.000 113.19609 ? 462 VAL J CB     1 
ATOM   51375 C CG1    . VAL J 1 462 ? 230.67502 192.49855 167.19562 1.000 114.48007 ? 462 VAL J CG1    1 
ATOM   51376 C CG2    . VAL J 1 462 ? 230.29372 192.22281 164.74559 1.000 117.32542 ? 462 VAL J CG2    1 
ATOM   51377 H H      . VAL J 1 462 ? 228.88684 195.23316 164.73252 1.000 117.30651 ? 462 VAL J H      1 
ATOM   51378 H HA     . VAL J 1 462 ? 228.21983 193.06645 166.23001 1.000 116.56406 ? 462 VAL J HA     1 
ATOM   51379 H HB     . VAL J 1 462 ? 230.88605 193.90358 165.73385 1.000 114.11178 ? 462 VAL J HB     1 
ATOM   51380 H HG11   . VAL J 1 462 ? 231.45480 191.95060 167.01557 1.000 116.02819 ? 462 VAL J HG11   1 
ATOM   51381 H HG12   . VAL J 1 462 ? 230.89046 193.16865 167.86287 1.000 115.23198 ? 462 VAL J HG12   1 
ATOM   51382 H HG13   . VAL J 1 462 ? 229.94509 191.94086 167.50734 1.000 116.28797 ? 462 VAL J HG13   1 
ATOM   51383 H HG21   . VAL J 1 462 ? 231.17898 191.83035 164.69070 1.000 118.63386 ? 462 VAL J HG21   1 
ATOM   51384 H HG22   . VAL J 1 462 ? 229.63211 191.52824 164.88909 1.000 117.65531 ? 462 VAL J HG22   1 
ATOM   51385 H HG23   . VAL J 1 462 ? 230.09476 192.70560 163.92823 1.000 119.43135 ? 462 VAL J HG23   1 
ATOM   51386 N N      . SER J 1 463 ? 228.37872 194.23450 168.39434 1.000 102.93739 ? 463 SER J N      1 
ATOM   51387 C CA     . SER J 1 463 ? 228.27731 195.01621 169.61835 1.000 103.17917 ? 463 SER J CA     1 
ATOM   51388 C C      . SER J 1 463 ? 229.15690 194.37971 170.68131 1.000 102.75921 ? 463 SER J C      1 
ATOM   51389 O O      . SER J 1 463 ? 228.99435 193.19797 171.00034 1.000 103.50266 ? 463 SER J O      1 
ATOM   51390 C CB     . SER J 1 463 ? 226.82940 195.09637 170.09997 1.000 106.61239 ? 463 SER J CB     1 
ATOM   51391 O OG     . SER J 1 463 ? 226.75376 195.71785 171.36984 1.000 109.28554 ? 463 SER J OG     1 
ATOM   51392 H H      . SER J 1 463 ? 228.14763 193.41225 168.49450 1.000 106.72351 ? 463 SER J H      1 
ATOM   51393 H HA     . SER J 1 463 ? 228.59765 195.91671 169.45655 1.000 105.36320 ? 463 SER J HA     1 
ATOM   51394 H HB2    . SER J 1 463 ? 226.31312 195.61489 169.46322 1.000 106.17862 ? 463 SER J HB2    1 
ATOM   51395 H HB3    . SER J 1 463 ? 226.46861 194.19835 170.16616 1.000 106.60695 ? 463 SER J HB3    1 
ATOM   51396 H HG     . SER J 1 463 ? 227.10414 195.22605 171.95364 1.000 107.28176 ? 463 SER J HG     1 
ATOM   51397 N N      . ILE J 1 464 ? 230.07821 195.16068 171.22468 1.000 102.33734 ? 464 ILE J N      1 
ATOM   51398 C CA     . ILE J 1 464 ? 230.95910 194.74409 172.30952 1.000 101.60376 ? 464 ILE J CA     1 
ATOM   51399 C C      . ILE J 1 464 ? 230.57408 195.55523 173.54184 1.000 103.38286 ? 464 ILE J C      1 
ATOM   51400 O O      . ILE J 1 464 ? 230.54481 196.78979 173.47027 1.000 108.37722 ? 464 ILE J O      1 
ATOM   51401 C CB     . ILE J 1 464 ? 232.43725 194.95495 171.94837 1.000 99.52858  ? 464 ILE J CB     1 
ATOM   51402 C CG1    . ILE J 1 464 ? 232.75983 194.26222 170.62340 1.000 98.37983  ? 464 ILE J CG1    1 
ATOM   51403 C CG2    . ILE J 1 464 ? 233.33434 194.42864 173.05316 1.000 103.55625 ? 464 ILE J CG2    1 
ATOM   51404 C CD1    . ILE J 1 464 ? 234.14294 194.55422 170.10349 1.000 104.63063 ? 464 ILE J CD1    1 
ATOM   51405 H H      . ILE J 1 464 ? 230.21883 195.97025 170.97090 1.000 102.46844 ? 464 ILE J H      1 
ATOM   51406 H HA     . ILE J 1 464 ? 230.82773 193.80131 172.48143 1.000 101.91840 ? 464 ILE J HA     1 
ATOM   51407 H HB     . ILE J 1 464 ? 232.59774 195.90615 171.84675 1.000 99.88900  ? 464 ILE J HB     1 
ATOM   51408 H HG12   . ILE J 1 464 ? 232.68599 193.30291 170.74654 1.000 100.31868 ? 464 ILE J HG12   1 
ATOM   51409 H HG13   . ILE J 1 464 ? 232.12831 194.55621 169.94889 1.000 100.69326 ? 464 ILE J HG13   1 
ATOM   51410 H HG21   . ILE J 1 464 ? 234.26063 194.58062 172.81020 1.000 103.29389 ? 464 ILE J HG21   1 
ATOM   51411 H HG22   . ILE J 1 464 ? 233.13272 194.89598 173.87846 1.000 103.04900 ? 464 ILE J HG22   1 
ATOM   51412 H HG23   . ILE J 1 464 ? 233.17318 193.47863 173.16328 1.000 104.09532 ? 464 ILE J HG23   1 
ATOM   51413 H HD11   . ILE J 1 464 ? 234.21296 194.22570 169.19358 1.000 105.90551 ? 464 ILE J HD11   1 
ATOM   51414 H HD12   . ILE J 1 464 ? 234.29056 195.51249 170.12122 1.000 103.83031 ? 464 ILE J HD12   1 
ATOM   51415 H HD13   . ILE J 1 464 ? 234.79439 194.10886 170.66709 1.000 105.26468 ? 464 ILE J HD13   1 
ATOM   51416 N N      . PRO J 1 465 ? 230.25398 194.92339 174.67852 1.000 102.21735 ? 465 PRO J N      1 
ATOM   51417 C CA     . PRO J 1 465 ? 230.26176 193.48238 174.95727 1.000 103.21326 ? 465 PRO J CA     1 
ATOM   51418 C C      . PRO J 1 465 ? 229.17625 192.73159 174.20558 1.000 104.85796 ? 465 PRO J C      1 
ATOM   51419 O O      . PRO J 1 465 ? 228.06944 193.22633 174.02669 1.000 100.04610 ? 465 PRO J O      1 
ATOM   51420 C CB     . PRO J 1 465 ? 230.03950 193.42687 176.47369 1.000 104.68349 ? 465 PRO J CB     1 
ATOM   51421 C CG     . PRO J 1 465 ? 229.26479 194.65836 176.77973 1.000 104.68571 ? 465 PRO J CG     1 
ATOM   51422 C CD     . PRO J 1 465 ? 229.82599 195.69717 175.85546 1.000 107.54061 ? 465 PRO J CD     1 
ATOM   51423 H HA     . PRO J 1 465 ? 231.12826 193.10690 174.74312 1.000 103.30946 ? 465 PRO J HA     1 
ATOM   51424 H HB2    . PRO J 1 465 ? 229.53184 192.63304 176.70357 1.000 104.07340 ? 465 PRO J HB2    1 
ATOM   51425 H HB3    . PRO J 1 465 ? 230.89266 193.43753 176.93274 1.000 105.46946 ? 465 PRO J HB3    1 
ATOM   51426 H HG2    . PRO J 1 465 ? 228.32371 194.50806 176.59871 1.000 104.53542 ? 465 PRO J HG2    1 
ATOM   51427 H HG3    . PRO J 1 465 ? 229.40256 194.91112 177.70589 1.000 104.04561 ? 465 PRO J HG3    1 
ATOM   51428 H HD2    . PRO J 1 465 ? 229.13805 196.33500 175.60937 1.000 106.26917 ? 465 PRO J HD2    1 
ATOM   51429 H HD3    . PRO J 1 465 ? 230.58787 196.13360 176.26668 1.000 106.09945 ? 465 PRO J HD3    1 
ATOM   51430 N N      . GLY J 1 466 ? 229.48328 191.51685 173.75267 1.000 112.23061 ? 466 GLY J N      1 
ATOM   51431 C CA     . GLY J 1 466 ? 228.49671 190.74538 173.01966 1.000 111.93556 ? 466 GLY J CA     1 
ATOM   51432 C C      . GLY J 1 466 ? 227.31731 190.34118 173.87995 1.000 110.35863 ? 466 GLY J C      1 
ATOM   51433 O O      . GLY J 1 466 ? 226.16485 190.43755 173.45109 1.000 108.55146 ? 466 GLY J O      1 
ATOM   51434 H H      . GLY J 1 466 ? 230.24270 191.12686 173.85653 1.000 109.54939 ? 466 GLY J H      1 
ATOM   51435 H HA2    . GLY J 1 466 ? 228.16554 191.26916 172.27382 1.000 108.21015 ? 466 GLY J HA2    1 
ATOM   51436 H HA3    . GLY J 1 466 ? 228.91078 189.94093 172.67006 1.000 111.01290 ? 466 GLY J HA3    1 
ATOM   51437 N N      . GLU J 1 467 ? 227.58196 189.88695 175.10235 1.000 109.13594 ? 467 GLU J N      1 
ATOM   51438 C CA     . GLU J 1 467 ? 226.50700 189.42571 175.96897 1.000 105.85258 ? 467 GLU J CA     1 
ATOM   51439 C C      . GLU J 1 467 ? 226.95963 189.53872 177.41548 1.000 105.55687 ? 467 GLU J C      1 
ATOM   51440 O O      . GLU J 1 467 ? 228.15545 189.49644 177.70364 1.000 111.97144 ? 467 GLU J O      1 
ATOM   51441 C CB     . GLU J 1 467 ? 226.11357 187.98381 175.61620 1.000 108.71401 ? 467 GLU J CB     1 
ATOM   51442 C CG     . GLU J 1 467 ? 225.48989 187.17447 176.74186 1.000 113.56026 ? 467 GLU J CG     1 
ATOM   51443 C CD     . GLU J 1 467 ? 226.52492 186.46133 177.58951 1.000 117.54832 ? 467 GLU J CD     1 
ATOM   51444 O OE1    . GLU J 1 467 ? 227.39258 185.77183 177.01456 1.000 116.51058 ? 467 GLU J OE1    1 
ATOM   51445 O OE2    . GLU J 1 467 ? 226.47330 186.59318 178.83017 1.000 116.38517 ? 467 GLU J OE2    1 
ATOM   51446 H H      . GLU J 1 467 ? 228.36734 189.83704 175.44917 1.000 110.46296 ? 467 GLU J H      1 
ATOM   51447 H HA     . GLU J 1 467 ? 225.72920 189.99264 175.84811 1.000 107.54363 ? 467 GLU J HA     1 
ATOM   51448 H HB2    . GLU J 1 467 ? 225.47207 188.01117 174.88910 1.000 109.06637 ? 467 GLU J HB2    1 
ATOM   51449 H HB3    . GLU J 1 467 ? 226.91006 187.51251 175.32584 1.000 110.45493 ? 467 GLU J HB3    1 
ATOM   51450 H HG2    . GLU J 1 467 ? 224.96149 187.75106 177.31274 1.000 113.55318 ? 467 GLU J HG2    1 
ATOM   51451 H HG3    . GLU J 1 467 ? 224.91802 186.49576 176.35044 1.000 113.43054 ? 467 GLU J HG3    1 
ATOM   51452 N N      . TYR J 1 468 ? 226.00033 189.69498 178.32507 1.000 100.52063 ? 468 TYR J N      1 
ATOM   51453 C CA     . TYR J 1 468 ? 226.33117 189.72996 179.74266 1.000 98.39299  ? 468 TYR J CA     1 
ATOM   51454 C C      . TYR J 1 468 ? 225.21261 189.10452 180.55943 1.000 99.68738  ? 468 TYR J C      1 
ATOM   51455 O O      . TYR J 1 468 ? 224.03015 189.27649 180.25392 1.000 105.15499 ? 468 TYR J O      1 
ATOM   51456 C CB     . TYR J 1 468 ? 226.59996 191.15696 180.23413 1.000 97.24442  ? 468 TYR J CB     1 
ATOM   51457 C CG     . TYR J 1 468 ? 225.71091 192.21444 179.63123 1.000 98.81442  ? 468 TYR J CG     1 
ATOM   51458 C CD1    . TYR J 1 468 ? 225.94331 192.69796 178.35432 1.000 105.79720 ? 468 TYR J CD1    1 
ATOM   51459 C CD2    . TYR J 1 468 ? 224.64966 192.74313 180.34640 1.000 100.89482 ? 468 TYR J CD2    1 
ATOM   51460 C CE1    . TYR J 1 468 ? 225.13741 193.66622 177.80329 1.000 107.27833 ? 468 TYR J CE1    1 
ATOM   51461 C CE2    . TYR J 1 468 ? 223.84025 193.71278 179.80418 1.000 104.06168 ? 468 TYR J CE2    1 
ATOM   51462 C CZ     . TYR J 1 468 ? 224.08758 194.16931 178.53228 1.000 107.05045 ? 468 TYR J CZ     1 
ATOM   51463 O OH     . TYR J 1 468 ? 223.28142 195.13778 177.98712 1.000 114.28053 ? 468 TYR J OH     1 
ATOM   51464 H H      . TYR J 1 468 ? 225.16296 189.78208 178.14908 1.000 104.17250 ? 468 TYR J H      1 
ATOM   51465 H HA     . TYR J 1 468 ? 227.13384 189.20733 179.89229 1.000 102.90798 ? 468 TYR J HA     1 
ATOM   51466 H HB2    . TYR J 1 468 ? 226.47430 191.18165 181.19557 1.000 99.04853  ? 468 TYR J HB2    1 
ATOM   51467 H HB3    . TYR J 1 468 ? 227.51612 191.38994 180.01934 1.000 100.78181 ? 468 TYR J HB3    1 
ATOM   51468 H HD1    . TYR J 1 468 ? 226.65246 192.35683 177.85885 1.000 105.28733 ? 468 TYR J HD1    1 
ATOM   51469 H HD2    . TYR J 1 468 ? 224.47850 192.43447 181.20588 1.000 102.80189 ? 468 TYR J HD2    1 
ATOM   51470 H HE1    . TYR J 1 468 ? 225.30270 193.97898 176.94321 1.000 106.86966 ? 468 TYR J HE1    1 
ATOM   51471 H HE2    . TYR J 1 468 ? 223.12806 194.05585 180.29415 1.000 106.54229 ? 468 TYR J HE2    1 
ATOM   51472 H HH     . TYR J 1 468 ? 222.69099 195.36437 178.53978 1.000 112.48943 ? 468 TYR J HH     1 
ATOM   51473 N N      . THR J 1 469 ? 225.60586 188.39531 181.61269 1.000 99.94514  ? 469 THR J N      1 
ATOM   51474 C CA     . THR J 1 469 ? 224.68929 187.70843 182.50603 1.000 99.04137  ? 469 THR J CA     1 
ATOM   51475 C C      . THR J 1 469 ? 225.00741 188.09968 183.94061 1.000 94.63262  ? 469 THR J C      1 
ATOM   51476 O O      . THR J 1 469 ? 226.14770 188.43293 184.26849 1.000 101.69833 ? 469 THR J O      1 
ATOM   51477 C CB     . THR J 1 469 ? 224.79336 186.18573 182.34204 1.000 101.63604 ? 469 THR J CB     1 
ATOM   51478 O OG1    . THR J 1 469 ? 224.40024 185.81835 181.01472 1.000 107.69568 ? 469 THR J OG1    1 
ATOM   51479 C CG2    . THR J 1 469 ? 223.90972 185.46461 183.34466 1.000 101.08382 ? 469 THR J CG2    1 
ATOM   51480 H H      . THR J 1 469 ? 226.43075 188.29644 181.83514 1.000 102.35798 ? 469 THR J H      1 
ATOM   51481 H HA     . THR J 1 469 ? 223.78157 187.97952 182.30511 1.000 100.44042 ? 469 THR J HA     1 
ATOM   51482 H HB     . THR J 1 469 ? 225.71108 185.90976 182.49184 1.000 101.72994 ? 469 THR J HB     1 
ATOM   51483 H HG1    . THR J 1 469 ? 223.60603 186.05364 180.87479 1.000 106.72628 ? 469 THR J HG1    1 
ATOM   51484 H HG21   . THR J 1 469 ? 223.82963 184.52991 183.09840 1.000 101.75296 ? 469 THR J HG21   1 
ATOM   51485 H HG22   . THR J 1 469 ? 224.29435 185.52138 184.23310 1.000 100.15543 ? 469 THR J HG22   1 
ATOM   51486 H HG23   . THR J 1 469 ? 223.02569 185.86101 183.35571 1.000 102.15959 ? 469 THR J HG23   1 
ATOM   51487 N N      . SER J 1 470 ? 223.98824 188.06462 184.79230 1.000 90.23669  ? 470 SER J N      1 
ATOM   51488 C CA     . SER J 1 470 ? 224.13119 188.38656 186.20281 1.000 94.46339  ? 470 SER J CA     1 
ATOM   51489 C C      . SER J 1 470 ? 223.84429 187.15083 187.04316 1.000 96.01836  ? 470 SER J C      1 
ATOM   51490 O O      . SER J 1 470 ? 223.03305 186.30071 186.66847 1.000 100.73942 ? 470 SER J O      1 
ATOM   51491 C CB     . SER J 1 470 ? 223.19140 189.52079 186.60796 1.000 99.68884  ? 470 SER J CB     1 
ATOM   51492 O OG     . SER J 1 470 ? 221.84492 189.17906 186.33837 1.000 106.71998 ? 470 SER J OG     1 
ATOM   51493 H H      . SER J 1 470 ? 223.18551 187.85151 184.56909 1.000 95.91030  ? 470 SER J H      1 
ATOM   51494 H HA     . SER J 1 470 ? 225.04160 188.66964 186.38030 1.000 96.46585  ? 470 SER J HA     1 
ATOM   51495 H HB2    . SER J 1 470 ? 223.29039 189.68878 187.55816 1.000 98.71492  ? 470 SER J HB2    1 
ATOM   51496 H HB3    . SER J 1 470 ? 223.42207 190.31715 186.10446 1.000 99.48687  ? 470 SER J HB3    1 
ATOM   51497 H HG     . SER J 1 470 ? 221.33745 189.80814 186.56723 1.000 103.22464 ? 470 SER J HG     1 
ATOM   51498 N N      . PHE J 1 471 ? 224.51704 187.06045 188.18679 1.000 92.03867  ? 471 PHE J N      1 
ATOM   51499 C CA     . PHE J 1 471 ? 224.45280 185.89517 189.05482 1.000 91.60547  ? 471 PHE J CA     1 
ATOM   51500 C C      . PHE J 1 471 ? 224.12730 186.33402 190.47192 1.000 94.19130  ? 471 PHE J C      1 
ATOM   51501 O O      . PHE J 1 471 ? 224.62487 187.36125 190.93845 1.000 97.33223  ? 471 PHE J O      1 
ATOM   51502 C CB     . PHE J 1 471 ? 225.77830 185.12724 189.05302 1.000 91.78651  ? 471 PHE J CB     1 
ATOM   51503 C CG     . PHE J 1 471 ? 226.11669 184.50104 187.73457 1.000 96.24451  ? 471 PHE J CG     1 
ATOM   51504 C CD1    . PHE J 1 471 ? 226.44626 185.28270 186.64564 1.000 98.52685  ? 471 PHE J CD1    1 
ATOM   51505 C CD2    . PHE J 1 471 ? 226.11903 183.12839 187.58880 1.000 97.34156  ? 471 PHE J CD2    1 
ATOM   51506 C CE1    . PHE J 1 471 ? 226.75928 184.70915 185.43539 1.000 98.18999  ? 471 PHE J CE1    1 
ATOM   51507 C CE2    . PHE J 1 471 ? 226.43372 182.54986 186.38042 1.000 97.81549  ? 471 PHE J CE2    1 
ATOM   51508 C CZ     . PHE J 1 471 ? 226.75409 183.34178 185.30277 1.000 97.99690  ? 471 PHE J CZ     1 
ATOM   51509 H H      . PHE J 1 471 ? 225.03133 187.68084 188.48703 1.000 94.58955  ? 471 PHE J H      1 
ATOM   51510 H HA     . PHE J 1 471 ? 223.75177 185.30015 188.74833 1.000 94.21159  ? 471 PHE J HA     1 
ATOM   51511 H HB2    . PHE J 1 471 ? 226.49435 185.74014 189.28209 1.000 92.84321  ? 471 PHE J HB2    1 
ATOM   51512 H HB3    . PHE J 1 471 ? 225.72917 184.41825 189.71343 1.000 93.01532  ? 471 PHE J HB3    1 
ATOM   51513 H HD1    . PHE J 1 471 ? 226.44980 186.20889 186.72956 1.000 97.93365  ? 471 PHE J HD1    1 
ATOM   51514 H HD2    . PHE J 1 471 ? 225.90164 182.58849 188.31419 1.000 96.39047  ? 471 PHE J HD2    1 
ATOM   51515 H HE1    . PHE J 1 471 ? 226.97687 185.24655 184.70831 1.000 97.84385  ? 471 PHE J HE1    1 
ATOM   51516 H HE2    . PHE J 1 471 ? 226.42901 181.62410 186.29262 1.000 97.55883  ? 471 PHE J HE2    1 
ATOM   51517 H HZ     . PHE J 1 471 ? 226.96702 182.95235 184.48557 1.000 97.55681  ? 471 PHE J HZ     1 
ATOM   51518 N N      . LEU J 1 472 ? 223.30457 185.54381 191.15526 1.000 96.18787  ? 472 LEU J N      1 
ATOM   51519 C CA     . LEU J 1 472 ? 222.92274 185.79706 192.53536 1.000 96.43594  ? 472 LEU J CA     1 
ATOM   51520 C C      . LEU J 1 472 ? 223.34710 184.62780 193.41005 1.000 97.93882  ? 472 LEU J C      1 
ATOM   51521 O O      . LEU J 1 472 ? 223.34334 183.47440 192.97314 1.000 103.40422 ? 472 LEU J O      1 
ATOM   51522 C CB     . LEU J 1 472 ? 221.41378 186.00031 192.66849 1.000 95.76114  ? 472 LEU J CB     1 
ATOM   51523 C CG     . LEU J 1 472 ? 220.86578 187.36262 192.25848 1.000 98.04712  ? 472 LEU J CG     1 
ATOM   51524 C CD1    . LEU J 1 472 ? 219.35633 187.30236 192.18482 1.000 100.41734 ? 472 LEU J CD1    1 
ATOM   51525 C CD2    . LEU J 1 472 ? 221.30845 188.43402 193.23352 1.000 95.83987  ? 472 LEU J CD2    1 
ATOM   51526 H H      . LEU J 1 472 ? 222.94571 184.83401 190.82811 1.000 96.39859  ? 472 LEU J H      1 
ATOM   51527 H HA     . LEU J 1 472 ? 223.37073 186.59511 192.85541 1.000 96.47376  ? 472 LEU J HA     1 
ATOM   51528 H HB2    . LEU J 1 472 ? 220.97004 185.33551 192.11908 1.000 96.07626  ? 472 LEU J HB2    1 
ATOM   51529 H HB3    . LEU J 1 472 ? 221.17082 185.86141 193.59717 1.000 96.12354  ? 472 LEU J HB3    1 
ATOM   51530 H HG     . LEU J 1 472 ? 221.20446 187.59272 191.37913 1.000 97.66657  ? 472 LEU J HG     1 
ATOM   51531 H HD11   . LEU J 1 472 ? 219.02115 188.15820 191.87512 1.000 100.52902 ? 472 LEU J HD11   1 
ATOM   51532 H HD12   . LEU J 1 472 ? 219.09908 186.60165 191.56558 1.000 100.20811 ? 472 LEU J HD12   1 
ATOM   51533 H HD13   . LEU J 1 472 ? 219.00554 187.10765 193.06783 1.000 100.06507 ? 472 LEU J HD13   1 
ATOM   51534 H HD21   . LEU J 1 472 ? 220.86723 189.26764 193.00709 1.000 96.97920  ? 472 LEU J HD21   1 
ATOM   51535 H HD22   . LEU J 1 472 ? 221.06276 188.16309 194.13159 1.000 95.99092  ? 472 LEU J HD22   1 
ATOM   51536 H HD23   . LEU J 1 472 ? 222.27030 188.54129 193.17153 1.000 97.01645  ? 472 LEU J HD23   1 
ATOM   51537 N N      . ALA J 1 473 ? 223.70923 184.93413 194.65672 1.000 91.58372  ? 473 ALA J N      1 
ATOM   51538 C CA     . ALA J 1 473 ? 224.10140 183.90087 195.59534 1.000 91.75683  ? 473 ALA J CA     1 
ATOM   51539 C C      . ALA J 1 473 ? 223.71306 184.32735 197.00436 1.000 90.02830  ? 473 ALA J C      1 
ATOM   51540 O O      . ALA J 1 473 ? 224.10851 185.41996 197.43065 1.000 94.73417  ? 473 ALA J O      1 
ATOM   51541 C CB     . ALA J 1 473 ? 225.60274 183.63240 195.53153 1.000 95.93092  ? 473 ALA J CB     1 
ATOM   51542 H H      . ALA J 1 473 ? 223.73395 185.73198 194.97690 1.000 93.09751  ? 473 ALA J H      1 
ATOM   51543 H HA     . ALA J 1 473 ? 223.64065 183.08089 195.36569 1.000 92.64592  ? 473 ALA J HA     1 
ATOM   51544 H HB1    . ALA J 1 473 ? 225.82382 182.92522 196.15756 1.000 94.06025  ? 473 ALA J HB1    1 
ATOM   51545 H HB2    . ALA J 1 473 ? 225.83699 183.36267 194.63027 1.000 94.98292  ? 473 ALA J HB2    1 
ATOM   51546 H HB3    . ALA J 1 473 ? 226.07791 184.44449 195.76716 1.000 94.62207  ? 473 ALA J HB3    1 
ATOM   51547 N N      . PRO J 1 474 ? 222.95837 183.51780 197.74550 1.000 90.76341  ? 474 PRO J N      1 
ATOM   51548 C CA     . PRO J 1 474 ? 222.61569 183.90583 199.11729 1.000 91.59879  ? 474 PRO J CA     1 
ATOM   51549 C C      . PRO J 1 474 ? 223.86157 184.01816 199.97960 1.000 91.87063  ? 474 PRO J C      1 
ATOM   51550 O O      . PRO J 1 474 ? 224.83450 183.28500 199.79949 1.000 96.10236  ? 474 PRO J O      1 
ATOM   51551 C CB     . PRO J 1 474 ? 221.70080 182.77294 199.59269 1.000 94.53845  ? 474 PRO J CB     1 
ATOM   51552 C CG     . PRO J 1 474 ? 222.02911 181.62427 198.72178 1.000 97.34951  ? 474 PRO J CG     1 
ATOM   51553 C CD     . PRO J 1 474 ? 222.41186 182.19607 197.39777 1.000 95.79693  ? 474 PRO J CD     1 
ATOM   51554 H HA     . PRO J 1 474 ? 222.12841 184.74438 199.12677 1.000 92.82197  ? 474 PRO J HA     1 
ATOM   51555 H HB2    . PRO J 1 474 ? 221.89204 182.56565 200.52081 1.000 94.38089  ? 474 PRO J HB2    1 
ATOM   51556 H HB3    . PRO J 1 474 ? 220.77297 183.03344 199.48247 1.000 92.73295  ? 474 PRO J HB3    1 
ATOM   51557 H HG2    . PRO J 1 474 ? 222.77038 181.12974 199.10479 1.000 95.02747  ? 474 PRO J HG2    1 
ATOM   51558 H HG3    . PRO J 1 474 ? 221.25000 181.05338 198.63256 1.000 95.56587  ? 474 PRO J HG3    1 
ATOM   51559 H HD2    . PRO J 1 474 ? 223.09274 181.64468 196.98200 1.000 94.41326  ? 474 PRO J HD2    1 
ATOM   51560 H HD3    . PRO J 1 474 ? 221.63025 182.28970 196.83107 1.000 94.03862  ? 474 PRO J HD3    1 
ATOM   51561 N N      . ILE J 1 475 ? 223.82774 184.95411 200.92632 1.000 90.41296  ? 475 ILE J N      1 
ATOM   51562 C CA     . ILE J 1 475 ? 224.95537 185.19630 201.81403 1.000 93.32317  ? 475 ILE J CA     1 
ATOM   51563 C C      . ILE J 1 475 ? 224.44318 185.53007 203.20577 1.000 100.88505 ? 475 ILE J C      1 
ATOM   51564 O O      . ILE J 1 475 ? 223.39781 186.16846 203.37327 1.000 103.49479 ? 475 ILE J O      1 
ATOM   51565 C CB     . ILE J 1 475 ? 225.87138 186.32840 201.30015 1.000 93.51017  ? 475 ILE J CB     1 
ATOM   51566 C CG1    . ILE J 1 475 ? 225.15655 187.68052 201.35018 1.000 90.70919  ? 475 ILE J CG1    1 
ATOM   51567 C CG2    . ILE J 1 475 ? 226.32923 186.03404 199.88833 1.000 98.57176  ? 475 ILE J CG2    1 
ATOM   51568 C CD1    . ILE J 1 475 ? 226.07899 188.84877 201.15821 1.000 93.30836  ? 475 ILE J CD1    1 
ATOM   51569 H H      . ILE J 1 475 ? 223.15305 185.46667 201.07412 1.000 93.03532  ? 475 ILE J H      1 
ATOM   51570 H HA     . ILE J 1 475 ? 225.48638 184.38722 201.87698 1.000 93.31095  ? 475 ILE J HA     1 
ATOM   51571 H HB     . ILE J 1 475 ? 226.65304 186.37351 201.87270 1.000 94.03672  ? 475 ILE J HB     1 
ATOM   51572 H HG12   . ILE J 1 475 ? 224.49140 187.70871 200.64484 1.000 92.73797  ? 475 ILE J HG12   1 
ATOM   51573 H HG13   . ILE J 1 475 ? 224.72848 187.80328 202.20945 1.000 91.53179  ? 475 ILE J HG13   1 
ATOM   51574 H HG21   . ILE J 1 475 ? 227.01799 186.67018 199.64028 1.000 97.42761  ? 475 ILE J HG21   1 
ATOM   51575 H HG22   . ILE J 1 475 ? 226.68412 185.13193 199.85389 1.000 96.68059  ? 475 ILE J HG22   1 
ATOM   51576 H HG23   . ILE J 1 475 ? 225.57222 186.11455 199.28764 1.000 96.23736  ? 475 ILE J HG23   1 
ATOM   51577 H HD11   . ILE J 1 475 ? 225.59914 189.66532 201.36516 1.000 92.56782  ? 475 ILE J HD11   1 
ATOM   51578 H HD12   . ILE J 1 475 ? 226.83843 188.75154 201.75390 1.000 91.88383  ? 475 ILE J HD12   1 
ATOM   51579 H HD13   . ILE J 1 475 ? 226.38170 188.86493 200.23724 1.000 93.30015  ? 475 ILE J HD13   1 
ATOM   51580 N N      . SER J 1 476 ? 225.20755 185.10112 204.20491 1.000 107.79379 ? 476 SER J N      1 
ATOM   51581 C CA     . SER J 1 476 ? 224.95690 185.41519 205.60262 1.000 109.32436 ? 476 SER J CA     1 
ATOM   51582 C C      . SER J 1 476 ? 226.07716 186.30839 206.11249 1.000 108.33096 ? 476 SER J C      1 
ATOM   51583 O O      . SER J 1 476 ? 227.25713 185.98040 205.95326 1.000 108.56670 ? 476 SER J O      1 
ATOM   51584 C CB     . SER J 1 476 ? 224.87608 184.14210 206.44292 1.000 111.59898 ? 476 SER J CB     1 
ATOM   51585 O OG     . SER J 1 476 ? 224.58602 184.44879 207.79445 1.000 114.23180 ? 476 SER J OG     1 
ATOM   51586 H H      . SER J 1 476 ? 225.90262 184.60799 204.09012 1.000 104.83245 ? 476 SER J H      1 
ATOM   51587 H HA     . SER J 1 476 ? 224.11696 185.89031 205.68505 1.000 107.82870 ? 476 SER J HA     1 
ATOM   51588 H HB2    . SER J 1 476 ? 224.17801 183.57131 206.08633 1.000 111.46849 ? 476 SER J HB2    1 
ATOM   51589 H HB3    . SER J 1 476 ? 225.73016 183.68410 206.40158 1.000 110.51475 ? 476 SER J HB3    1 
ATOM   51590 H HG     . SER J 1 476 ? 223.85640 184.86188 207.84484 1.000 114.10905 ? 476 SER J HG     1 
ATOM   51591 N N      . SER J 1 477 ? 225.70825 187.43917 206.71440 1.000 104.37156 ? 477 SER J N      1 
ATOM   51592 C CA     . SER J 1 477 ? 226.70122 188.37773 207.23066 1.000 104.93424 ? 477 SER J CA     1 
ATOM   51593 C C      . SER J 1 477 ? 226.03445 189.20469 208.32628 1.000 105.86327 ? 477 SER J C      1 
ATOM   51594 O O      . SER J 1 477 ? 225.24876 190.10673 208.02722 1.000 109.57091 ? 477 SER J O      1 
ATOM   51595 C CB     . SER J 1 477 ? 227.24292 189.26762 206.12839 1.000 109.05536 ? 477 SER J CB     1 
ATOM   51596 O OG     . SER J 1 477 ? 228.43119 188.73825 205.58357 1.000 111.77876 ? 477 SER J OG     1 
ATOM   51597 H H      . SER J 1 477 ? 224.89422 187.68362 206.83866 1.000 106.13899 ? 477 SER J H      1 
ATOM   51598 H HA     . SER J 1 477 ? 227.44055 187.88618 207.62175 1.000 106.96469 ? 477 SER J HA     1 
ATOM   51599 H HB2    . SER J 1 477 ? 226.57738 189.34327 205.42711 1.000 108.30499 ? 477 SER J HB2    1 
ATOM   51600 H HB3    . SER J 1 477 ? 227.43534 190.14123 206.50147 1.000 108.95868 ? 477 SER J HB3    1 
ATOM   51601 H HG     . SER J 1 477 ? 228.75850 189.28210 205.03353 1.000 110.88263 ? 477 SER J HG     1 
ATOM   51602 N N      . SER J 1 478 ? 226.36152 188.89857 209.57972 1.000 105.86936 ? 478 SER J N      1 
ATOM   51603 C CA     . SER J 1 478 ? 225.86395 189.71827 210.67579 1.000 106.42799 ? 478 SER J CA     1 
ATOM   51604 C C      . SER J 1 478 ? 226.38762 191.14281 210.56320 1.000 106.04162 ? 478 SER J C      1 
ATOM   51605 O O      . SER J 1 478 ? 225.64972 192.10700 210.79828 1.000 107.05458 ? 478 SER J O      1 
ATOM   51606 C CB     . SER J 1 478 ? 226.26386 189.09703 212.01113 1.000 107.42396 ? 478 SER J CB     1 
ATOM   51607 O OG     . SER J 1 478 ? 225.96041 187.71291 212.03299 1.000 113.25505 ? 478 SER J OG     1 
ATOM   51608 H H      . SER J 1 478 ? 226.85807 188.23743 209.81582 1.000 106.56224 ? 478 SER J H      1 
ATOM   51609 H HA     . SER J 1 478 ? 224.89568 189.74987 210.63539 1.000 106.28379 ? 478 SER J HA     1 
ATOM   51610 H HB2    . SER J 1 478 ? 227.21852 189.21228 212.13765 1.000 104.90476 ? 478 SER J HB2    1 
ATOM   51611 H HB3    . SER J 1 478 ? 225.77741 189.53875 212.72469 1.000 103.97430 ? 478 SER J HB3    1 
ATOM   51612 H HG     . SER J 1 478 ? 226.43382 187.30444 211.47225 1.000 107.21311 ? 478 SER J HG     1 
ATOM   51613 N N      . LYS J 1 479 ? 227.66009 191.29482 210.19316 1.000 107.91430 ? 479 LYS J N      1 
ATOM   51614 C CA     . LYS J 1 479 ? 228.23660 192.62707 210.06147 1.000 109.96145 ? 479 LYS J CA     1 
ATOM   51615 C C      . LYS J 1 479 ? 227.56230 193.41808 208.94866 1.000 109.99523 ? 479 LYS J C      1 
ATOM   51616 O O      . LYS J 1 479 ? 227.24331 194.59857 209.12402 1.000 107.56522 ? 479 LYS J O      1 
ATOM   51617 C CB     . LYS J 1 479 ? 229.73794 192.51914 209.80528 1.000 110.01932 ? 479 LYS J CB     1 
ATOM   51618 C CG     . LYS J 1 479 ? 230.40167 193.84299 209.48257 1.000 113.11237 ? 479 LYS J CG     1 
ATOM   51619 C CD     . LYS J 1 479 ? 231.91426 193.74386 209.56429 1.000 115.72997 ? 479 LYS J CD     1 
ATOM   51620 C CE     . LYS J 1 479 ? 232.44830 194.40321 210.82419 1.000 118.10517 ? 479 LYS J CE     1 
ATOM   51621 N NZ     . LYS J 1 479 ? 232.24849 195.87888 210.81020 1.000 117.15273 ? 479 LYS J NZ     1 
ATOM   51622 H H      . LYS J 1 479 ? 228.20157 190.65143 210.01389 1.000 107.53213 ? 479 LYS J H      1 
ATOM   51623 H HA     . LYS J 1 479 ? 228.10625 193.11014 210.89308 1.000 109.11466 ? 479 LYS J HA     1 
ATOM   51624 H HB2    . LYS J 1 479 ? 230.16357 192.16046 210.59917 1.000 108.47132 ? 479 LYS J HB2    1 
ATOM   51625 H HB3    . LYS J 1 479 ? 229.88585 191.92232 209.05502 1.000 109.50583 ? 479 LYS J HB3    1 
ATOM   51626 H HG2    . LYS J 1 479 ? 230.16541 194.10939 208.57995 1.000 114.04681 ? 479 LYS J HG2    1 
ATOM   51627 H HG3    . LYS J 1 479 ? 230.10561 194.50962 210.12041 1.000 112.42301 ? 479 LYS J HG3    1 
ATOM   51628 H HD2    . LYS J 1 479 ? 232.17463 192.80944 209.57592 1.000 115.14067 ? 479 LYS J HD2    1 
ATOM   51629 H HD3    . LYS J 1 479 ? 232.30477 194.19224 208.79786 1.000 116.48593 ? 479 LYS J HD3    1 
ATOM   51630 H HE2    . LYS J 1 479 ? 231.98479 194.04232 211.59634 1.000 115.01913 ? 479 LYS J HE2    1 
ATOM   51631 H HE3    . LYS J 1 479 ? 233.39982 194.22923 210.89418 1.000 118.18851 ? 479 LYS J HE3    1 
ATOM   51632 H HZ1    . LYS J 1 479 ? 232.61802 196.24199 211.53391 1.000 117.23284 ? 479 LYS J HZ1    1 
ATOM   51633 H HZ2    . LYS J 1 479 ? 232.62813 196.22940 210.08552 1.000 117.27268 ? 479 LYS J HZ2    1 
ATOM   51634 H HZ3    . LYS J 1 479 ? 231.37936 196.07030 210.80238 1.000 116.30461 ? 479 LYS J HZ3    1 
ATOM   51635 N N      . LEU J 1 480 ? 227.34765 192.79448 207.78962 1.000 109.81842 ? 480 LEU J N      1 
ATOM   51636 C CA     . LEU J 1 480 ? 226.70615 193.51220 206.69422 1.000 105.75955 ? 480 LEU J CA     1 
ATOM   51637 C C      . LEU J 1 480 ? 225.29476 193.92778 207.07316 1.000 106.48014 ? 480 LEU J C      1 
ATOM   51638 O O      . LEU J 1 480 ? 224.87088 195.05116 206.78227 1.000 108.77511 ? 480 LEU J O      1 
ATOM   51639 C CB     . LEU J 1 480 ? 226.68599 192.65150 205.43333 1.000 101.19201 ? 480 LEU J CB     1 
ATOM   51640 C CG     . LEU J 1 480 ? 228.04624 192.37390 204.79685 1.000 103.60911 ? 480 LEU J CG     1 
ATOM   51641 C CD1    . LEU J 1 480 ? 227.88325 191.51261 203.56165 1.000 107.15867 ? 480 LEU J CD1    1 
ATOM   51642 C CD2    . LEU J 1 480 ? 228.75488 193.67066 204.45237 1.000 106.15191 ? 480 LEU J CD2    1 
ATOM   51643 H H      . LEU J 1 480 ? 227.55405 191.97762 207.61826 1.000 108.25260 ? 480 LEU J H      1 
ATOM   51644 H HA     . LEU J 1 480 ? 227.20948 194.31982 206.50879 1.000 106.43922 ? 480 LEU J HA     1 
ATOM   51645 H HB2    . LEU J 1 480 ? 226.28188 191.79775 205.65083 1.000 105.22552 ? 480 LEU J HB2    1 
ATOM   51646 H HB3    . LEU J 1 480 ? 226.14307 193.10151 204.76747 1.000 102.64892 ? 480 LEU J HB3    1 
ATOM   51647 H HG     . LEU J 1 480 ? 228.59840 191.88940 205.42998 1.000 106.84916 ? 480 LEU J HG     1 
ATOM   51648 H HD11   . LEU J 1 480 ? 228.75872 191.21784 203.26601 1.000 106.52918 ? 480 LEU J HD11   1 
ATOM   51649 H HD12   . LEU J 1 480 ? 227.33459 190.74455 203.78198 1.000 107.04386 ? 480 LEU J HD12   1 
ATOM   51650 H HD13   . LEU J 1 480 ? 227.45418 192.03532 202.86594 1.000 107.45188 ? 480 LEU J HD13   1 
ATOM   51651 H HD21   . LEU J 1 480 ? 229.50184 193.47604 203.86495 1.000 110.76228 ? 480 LEU J HD21   1 
ATOM   51652 H HD22   . LEU J 1 480 ? 228.12912 194.26315 204.00714 1.000 107.29985 ? 480 LEU J HD22   1 
ATOM   51653 H HD23   . LEU J 1 480 ? 229.07530 194.08290 205.26966 1.000 108.67901 ? 480 LEU J HD23   1 
ATOM   51654 N N      . TYR J 1 481 ? 224.55039 193.03467 207.72370 1.000 105.45571 ? 481 TYR J N      1 
ATOM   51655 C CA     . TYR J 1 481 ? 223.20485 193.38592 208.15415 1.000 102.17038 ? 481 TYR J CA     1 
ATOM   51656 C C      . TYR J 1 481 ? 223.23549 194.54272 209.14065 1.000 104.53350 ? 481 TYR J C      1 
ATOM   51657 O O      . TYR J 1 481 ? 222.40441 195.45343 209.06617 1.000 107.56459 ? 481 TYR J O      1 
ATOM   51658 C CB     . TYR J 1 481 ? 222.51779 192.17372 208.77647 1.000 102.94466 ? 481 TYR J CB     1 
ATOM   51659 C CG     . TYR J 1 481 ? 221.14710 192.47774 209.32940 1.000 104.88567 ? 481 TYR J CG     1 
ATOM   51660 C CD1    . TYR J 1 481 ? 220.03638 192.50648 208.50096 1.000 105.43904 ? 481 TYR J CD1    1 
ATOM   51661 C CD2    . TYR J 1 481 ? 220.96385 192.74142 210.67703 1.000 106.90043 ? 481 TYR J CD2    1 
ATOM   51662 C CE1    . TYR J 1 481 ? 218.78327 192.78544 208.99958 1.000 106.88571 ? 481 TYR J CE1    1 
ATOM   51663 C CE2    . TYR J 1 481 ? 219.71401 193.02202 211.18446 1.000 105.63572 ? 481 TYR J CE2    1 
ATOM   51664 C CZ     . TYR J 1 481 ? 218.62774 193.04244 210.34193 1.000 107.78091 ? 481 TYR J CZ     1 
ATOM   51665 O OH     . TYR J 1 481 ? 217.37946 193.32151 210.84470 1.000 110.85261 ? 481 TYR J OH     1 
ATOM   51666 H H      . TYR J 1 481 ? 224.79741 192.23547 207.92363 1.000 106.43682 ? 481 TYR J H      1 
ATOM   51667 H HA     . TYR J 1 481 ? 222.68762 193.66166 207.38141 1.000 104.45609 ? 481 TYR J HA     1 
ATOM   51668 H HB2    . TYR J 1 481 ? 222.41977 191.49057 208.09593 1.000 104.50069 ? 481 TYR J HB2    1 
ATOM   51669 H HB3    . TYR J 1 481 ? 223.06564 191.83890 209.50368 1.000 105.37828 ? 481 TYR J HB3    1 
ATOM   51670 H HD1    . TYR J 1 481 ? 220.13870 192.33278 207.59300 1.000 105.35861 ? 481 TYR J HD1    1 
ATOM   51671 H HD2    . TYR J 1 481 ? 221.69696 192.72768 211.24907 1.000 105.51097 ? 481 TYR J HD2    1 
ATOM   51672 H HE1    . TYR J 1 481 ? 218.04676 192.80022 208.43180 1.000 107.16002 ? 481 TYR J HE1    1 
ATOM   51673 H HE2    . TYR J 1 481 ? 219.60547 193.19576 212.09138 1.000 103.76226 ? 481 TYR J HE2    1 
ATOM   51674 H HH     . TYR J 1 481 ? 216.80946 193.29666 210.22810 1.000 110.32107 ? 481 TYR J HH     1 
ATOM   51675 N N      . ASN J 1 482 ? 224.18274 194.52286 210.07901 1.000 106.73754 ? 482 ASN J N      1 
ATOM   51676 C CA     . ASN J 1 482 ? 224.25968 195.59900 211.05993 1.000 107.99637 ? 482 ASN J CA     1 
ATOM   51677 C C      . ASN J 1 482 ? 224.59344 196.93067 210.39916 1.000 112.21675 ? 482 ASN J C      1 
ATOM   51678 O O      . ASN J 1 482 ? 223.98247 197.95792 210.71406 1.000 116.37889 ? 482 ASN J O      1 
ATOM   51679 C CB     . ASN J 1 482 ? 225.29317 195.25634 212.12703 1.000 110.99015 ? 482 ASN J CB     1 
ATOM   51680 C CG     . ASN J 1 482 ? 224.96825 195.87729 213.46014 1.000 115.07890 ? 482 ASN J CG     1 
ATOM   51681 O OD1    . ASN J 1 482 ? 225.13818 197.07920 213.65268 1.000 119.82787 ? 482 ASN J OD1    1 
ATOM   51682 N ND2    . ASN J 1 482 ? 224.48842 195.06387 214.39068 1.000 114.17640 ? 482 ASN J ND2    1 
ATOM   51683 H H      . ASN J 1 482 ? 224.77968 193.90995 210.16758 1.000 107.67631 ? 482 ASN J H      1 
ATOM   51684 H HA     . ASN J 1 482 ? 223.39763 195.69005 211.49569 1.000 108.64050 ? 482 ASN J HA     1 
ATOM   51685 H HB2    . ASN J 1 482 ? 225.32149 194.29365 212.24286 1.000 110.60156 ? 482 ASN J HB2    1 
ATOM   51686 H HB3    . ASN J 1 482 ? 226.16190 195.58407 211.84589 1.000 111.43368 ? 482 ASN J HB3    1 
ATOM   51687 H HD21   . ASN J 1 482 ? 224.38100 194.22793 214.21976 1.000 109.33871 ? 482 ASN J HD21   1 
ATOM   51688 H HD22   . ASN J 1 482 ? 224.28850 195.37368 215.16735 1.000 109.87854 ? 482 ASN J HD22   1 
ATOM   51689 N N      . GLU J 1 483 ? 225.56117 196.93552 209.48077 1.000 112.03022 ? 483 GLU J N      1 
ATOM   51690 C CA     . GLU J 1 483 ? 225.88773 198.16459 208.76162 1.000 112.90259 ? 483 GLU J CA     1 
ATOM   51691 C C      . GLU J 1 483 ? 224.71284 198.66576 207.93192 1.000 109.50033 ? 483 GLU J C      1 
ATOM   51692 O O      . GLU J 1 483 ? 224.45283 199.87279 207.88703 1.000 112.12756 ? 483 GLU J O      1 
ATOM   51693 C CB     . GLU J 1 483 ? 227.12502 197.95680 207.88853 1.000 111.81307 ? 483 GLU J CB     1 
ATOM   51694 C CG     . GLU J 1 483 ? 228.45299 198.15293 208.62085 1.000 119.73089 ? 483 GLU J CG     1 
ATOM   51695 C CD     . GLU J 1 483 ? 228.48318 197.56376 210.01693 1.000 129.08005 ? 483 GLU J CD     1 
ATOM   51696 O OE1    . GLU J 1 483 ? 228.46874 198.34800 210.98963 1.000 130.99973 ? 483 GLU J OE1    1 
ATOM   51697 O OE2    . GLU J 1 483 ? 228.56184 196.32879 210.15027 1.000 126.48027 ? 483 GLU J OE2    1 
ATOM   51698 H H      . GLU J 1 483 ? 226.03806 196.25345 209.26325 1.000 111.76678 ? 483 GLU J H      1 
ATOM   51699 H HA     . GLU J 1 483 ? 226.10177 198.85372 209.40990 1.000 115.38736 ? 483 GLU J HA     1 
ATOM   51700 H HB2    . GLU J 1 483 ? 227.11152 197.04998 207.54402 1.000 112.32763 ? 483 GLU J HB2    1 
ATOM   51701 H HB3    . GLU J 1 483 ? 227.09570 198.58687 207.15238 1.000 111.78948 ? 483 GLU J HB3    1 
ATOM   51702 H HG2    . GLU J 1 483 ? 229.15656 197.72458 208.10834 1.000 119.13924 ? 483 GLU J HG2    1 
ATOM   51703 H HG3    . GLU J 1 483 ? 228.63250 199.10294 208.69336 1.000 119.00778 ? 483 GLU J HG3    1 
ATOM   51704 N N      . VAL J 1 484 ? 223.98857 197.76565 207.26688 1.000 105.69696 ? 484 VAL J N      1 
ATOM   51705 C CA     . VAL J 1 484 ? 222.81113 198.19324 206.51581 1.000 101.90246 ? 484 VAL J CA     1 
ATOM   51706 C C      . VAL J 1 484 ? 221.79423 198.81934 207.45786 1.000 105.85915 ? 484 VAL J C      1 
ATOM   51707 O O      . VAL J 1 484 ? 221.21871 199.87454 207.17120 1.000 110.52918 ? 484 VAL J O      1 
ATOM   51708 C CB     . VAL J 1 484 ? 222.20167 197.01338 205.74047 1.000 100.19730 ? 484 VAL J CB     1 
ATOM   51709 C CG1    . VAL J 1 484 ? 220.84562 197.40083 205.18235 1.000 98.82531  ? 484 VAL J CG1    1 
ATOM   51710 C CG2    . VAL J 1 484 ? 223.12354 196.57917 204.62224 1.000 102.46110 ? 484 VAL J CG2    1 
ATOM   51711 H H      . VAL J 1 484 ? 224.15235 196.92179 207.23550 1.000 107.05163 ? 484 VAL J H      1 
ATOM   51712 H HA     . VAL J 1 484 ? 223.07788 198.86827 205.87227 1.000 103.64895 ? 484 VAL J HA     1 
ATOM   51713 H HB     . VAL J 1 484 ? 222.08029 196.26267 206.34237 1.000 104.23721 ? 484 VAL J HB     1 
ATOM   51714 H HG11   . VAL J 1 484 ? 220.59559 196.76577 204.49303 1.000 100.82964 ? 484 VAL J HG11   1 
ATOM   51715 H HG12   . VAL J 1 484 ? 220.18887 197.38752 205.89501 1.000 100.35385 ? 484 VAL J HG12   1 
ATOM   51716 H HG13   . VAL J 1 484 ? 220.90443 198.29135 204.80176 1.000 100.23146 ? 484 VAL J HG13   1 
ATOM   51717 H HG21   . VAL J 1 484 ? 222.86867 195.68886 204.33361 1.000 103.74335 ? 484 VAL J HG21   1 
ATOM   51718 H HG22   . VAL J 1 484 ? 223.03337 197.20241 203.88469 1.000 103.36517 ? 484 VAL J HG22   1 
ATOM   51719 H HG23   . VAL J 1 484 ? 224.03785 196.57289 204.94519 1.000 105.43139 ? 484 VAL J HG23   1 
ATOM   51720 N N      . ARG J 1 485 ? 221.55981 198.17485 208.60109 1.000 108.56585 ? 485 ARG J N      1 
ATOM   51721 C CA     . ARG J 1 485 ? 220.61655 198.70992 209.57382 1.000 110.46213 ? 485 ARG J CA     1 
ATOM   51722 C C      . ARG J 1 485 ? 221.08166 200.05037 210.11991 1.000 109.46352 ? 485 ARG J C      1 
ATOM   51723 O O      . ARG J 1 485 ? 220.25857 200.86177 210.55717 1.000 110.99561 ? 485 ARG J O      1 
ATOM   51724 C CB     . ARG J 1 485 ? 220.42671 197.70925 210.71190 1.000 112.65529 ? 485 ARG J CB     1 
ATOM   51725 C CG     . ARG J 1 485 ? 219.13002 197.87404 211.47709 1.000 112.22678 ? 485 ARG J CG     1 
ATOM   51726 C CD     . ARG J 1 485 ? 218.73695 196.57791 212.16183 1.000 113.10809 ? 485 ARG J CD     1 
ATOM   51727 N NE     . ARG J 1 485 ? 219.83356 196.02540 212.94681 1.000 114.23601 ? 485 ARG J NE     1 
ATOM   51728 C CZ     . ARG J 1 485 ? 220.11928 196.38092 214.19153 1.000 115.50671 ? 485 ARG J CZ     1 
ATOM   51729 N NH1    . ARG J 1 485 ? 219.39924 197.28340 214.83670 1.000 116.81930 ? 485 ARG J NH1    1 
ATOM   51730 N NH2    . ARG J 1 485 ? 221.15487 195.81690 214.80523 1.000 114.81841 ? 485 ARG J NH2    1 
ATOM   51731 H H      . ARG J 1 485 ? 221.93067 197.43428 208.83268 1.000 108.79283 ? 485 ARG J H      1 
ATOM   51732 H HA     . ARG J 1 485 ? 219.75838 198.84245 209.14163 1.000 110.50307 ? 485 ARG J HA     1 
ATOM   51733 H HB2    . ARG J 1 485 ? 220.43899 196.81240 210.34231 1.000 111.06833 ? 485 ARG J HB2    1 
ATOM   51734 H HB3    . ARG J 1 485 ? 221.15646 197.81373 211.34220 1.000 112.07891 ? 485 ARG J HB3    1 
ATOM   51735 H HG2    . ARG J 1 485 ? 219.24234 198.55700 212.15668 1.000 112.20817 ? 485 ARG J HG2    1 
ATOM   51736 H HG3    . ARG J 1 485 ? 218.42154 198.12231 210.86288 1.000 112.42515 ? 485 ARG J HG3    1 
ATOM   51737 H HD2    . ARG J 1 485 ? 217.98599 196.74161 212.75301 1.000 112.98863 ? 485 ARG J HD2    1 
ATOM   51738 H HD3    . ARG J 1 485 ? 218.49254 195.92540 211.48705 1.000 111.96974 ? 485 ARG J HD3    1 
ATOM   51739 H HE     . ARG J 1 485 ? 220.30491 195.40009 212.59124 1.000 111.77061 ? 485 ARG J HE     1 
ATOM   51740 H HH11   . ARG J 1 485 ? 218.72728 197.65739 214.45275 1.000 115.93803 ? 485 ARG J HH11   1 
ATOM   51741 H HH12   . ARG J 1 485 ? 219.60430 197.49720 215.64404 1.000 116.45122 ? 485 ARG J HH12   1 
ATOM   51742 H HH21   . ARG J 1 485 ? 221.62936 195.22850 214.39501 1.000 109.82485 ? 485 ARG J HH21   1 
ATOM   51743 H HH22   . ARG J 1 485 ? 221.34919 196.03890 215.61312 1.000 111.30446 ? 485 ARG J HH22   1 
ATOM   51744 N N      . ALA J 1 486 ? 222.38611 200.30322 210.10123 1.000 109.53449 ? 486 ALA J N      1 
ATOM   51745 C CA     . ALA J 1 486 ? 222.94246 201.55912 210.58002 1.000 111.88936 ? 486 ALA J CA     1 
ATOM   51746 C C      . ALA J 1 486 ? 222.90971 202.65337 209.52544 1.000 114.38585 ? 486 ALA J C      1 
ATOM   51747 O O      . ALA J 1 486 ? 223.33708 203.77721 209.80607 1.000 113.57178 ? 486 ALA J O      1 
ATOM   51748 C CB     . ALA J 1 486 ? 224.38203 201.35049 211.05483 1.000 112.97345 ? 486 ALA J CB     1 
ATOM   51749 H H      . ALA J 1 486 ? 222.97904 199.75253 209.81000 1.000 110.55841 ? 486 ALA J H      1 
ATOM   51750 H HA     . ALA J 1 486 ? 222.42027 201.86336 211.33853 1.000 111.98958 ? 486 ALA J HA     1 
ATOM   51751 H HB1    . ALA J 1 486 ? 224.73574 202.19753 211.36868 1.000 113.39136 ? 486 ALA J HB1    1 
ATOM   51752 H HB2    . ALA J 1 486 ? 224.38483 200.70209 211.77634 1.000 113.41223 ? 486 ALA J HB2    1 
ATOM   51753 H HB3    . ALA J 1 486 ? 224.91430 201.02368 210.31273 1.000 113.14019 ? 486 ALA J HB3    1 
ATOM   51754 N N      . CYS J 1 487 ? 222.41793 202.35531 208.32507 1.000 117.46812 ? 487 CYS J N      1 
ATOM   51755 C CA     . CYS J 1 487 ? 222.30083 203.33726 207.25952 1.000 118.14703 ? 487 CYS J CA     1 
ATOM   51756 C C      . CYS J 1 487 ? 221.01318 204.14322 207.35572 1.000 119.76340 ? 487 CYS J C      1 
ATOM   51757 O O      . CYS J 1 487 ? 220.58611 204.73479 206.35866 1.000 122.45997 ? 487 CYS J O      1 
ATOM   51758 C CB     . CYS J 1 487 ? 222.38597 202.64388 205.89893 1.000 117.60646 ? 487 CYS J CB     1 
ATOM   51759 S SG     . CYS J 1 487 ? 222.89533 203.72037 204.54336 1.000 130.32408 ? 487 CYS J SG     1 
ATOM   51760 H H      . CYS J 1 487 ? 222.13784 201.57351 208.10119 1.000 114.75309 ? 487 CYS J H      1 
ATOM   51761 H HA     . CYS J 1 487 ? 223.04365 203.95811 207.32371 1.000 117.81698 ? 487 CYS J HA     1 
ATOM   51762 H HB2    . CYS J 1 487 ? 223.03011 201.92113 205.95953 1.000 115.16967 ? 487 CYS J HB2    1 
ATOM   51763 H HB3    . CYS J 1 487 ? 221.51239 202.28499 205.67816 1.000 117.69459 ? 487 CYS J HB3    1 
ATOM   51764 H HG     . CYS J 1 487 ? 222.10409 204.61385 204.42151 1.000 127.65540 ? 487 CYS J HG     1 
ATOM   51765 N N      . ARG J 1 488 ? 220.38371 204.17243 208.52924 1.000 122.38531 ? 488 ARG J N      1 
ATOM   51766 C CA     . ARG J 1 488 ? 219.16675 204.94659 208.72567 1.000 125.90062 ? 488 ARG J CA     1 
ATOM   51767 C C      . ARG J 1 488 ? 219.38997 206.39523 208.32647 1.000 131.21841 ? 488 ARG J C      1 
ATOM   51768 O O      . ARG J 1 488 ? 220.18363 207.10324 208.95309 1.000 133.01571 ? 488 ARG J O      1 
ATOM   51769 C CB     . ARG J 1 488 ? 218.71203 204.87958 210.18494 1.000 126.39825 ? 488 ARG J CB     1 
ATOM   51770 C CG     . ARG J 1 488 ? 217.63688 203.84721 210.48778 1.000 125.69678 ? 488 ARG J CG     1 
ATOM   51771 C CD     . ARG J 1 488 ? 216.32302 204.13780 209.74999 1.000 125.99749 ? 488 ARG J CD     1 
ATOM   51772 N NE     . ARG J 1 488 ? 215.59623 205.30644 210.24011 1.000 127.54172 ? 488 ARG J NE     1 
ATOM   51773 C CZ     . ARG J 1 488 ? 215.29532 205.56013 211.50834 1.000 127.09224 ? 488 ARG J CZ     1 
ATOM   51774 N NH1    . ARG J 1 488 ? 215.49168 204.66793 212.46573 1.000 125.79369 ? 488 ARG J NH1    1 
ATOM   51775 N NH2    . ARG J 1 488 ? 214.74332 206.72896 211.81984 1.000 127.81831 ? 488 ARG J NH2    1 
ATOM   51776 H H      . ARG J 1 488 ? 220.64363 203.74903 209.23015 1.000 120.80671 ? 488 ARG J H      1 
ATOM   51777 H HA     . ARG J 1 488 ? 218.47239 204.58133 208.15867 1.000 124.66819 ? 488 ARG J HA     1 
ATOM   51778 H HB2    . ARG J 1 488 ? 219.48118 204.67106 210.73799 1.000 124.36435 ? 488 ARG J HB2    1 
ATOM   51779 H HB3    . ARG J 1 488 ? 218.35869 205.74771 210.43537 1.000 127.24111 ? 488 ARG J HB3    1 
ATOM   51780 H HG2    . ARG J 1 488 ? 217.95357 202.97865 210.19675 1.000 125.36513 ? 488 ARG J HG2    1 
ATOM   51781 H HG3    . ARG J 1 488 ? 217.49074 203.83216 211.44073 1.000 125.41519 ? 488 ARG J HG3    1 
ATOM   51782 H HD2    . ARG J 1 488 ? 216.50061 204.27620 208.80832 1.000 126.23202 ? 488 ARG J HD2    1 
ATOM   51783 H HD3    . ARG J 1 488 ? 215.73986 203.36982 209.85710 1.000 127.26003 ? 488 ARG J HD3    1 
ATOM   51784 H HE     . ARG J 1 488 ? 215.29897 205.85749 209.64979 1.000 127.63722 ? 488 ARG J HE     1 
ATOM   51785 H HH11   . ARG J 1 488 ? 215.83494 203.90307 212.28795 1.000 126.43662 ? 488 ARG J HH11   1 
ATOM   51786 H HH12   . ARG J 1 488 ? 215.27227 204.85706 213.27577 1.000 126.54804 ? 488 ARG J HH12   1 
ATOM   51787 H HH21   . ARG J 1 488 ? 214.60389 207.31538 211.20627 1.000 128.07216 ? 488 ARG J HH21   1 
ATOM   51788 H HH22   . ARG J 1 488 ? 214.53143 206.90018 212.63565 1.000 127.36750 ? 488 ARG J HH22   1 
ATOM   51789 N N      . GLU J 1 489 ? 218.69590 206.84245 207.28952 1.000 135.56559 ? 489 GLU J N      1 
ATOM   51790 C CA     . GLU J 1 489 ? 218.75576 208.22647 206.84783 1.000 140.38277 ? 489 GLU J CA     1 
ATOM   51791 C C      . GLU J 1 489 ? 217.50112 208.93263 207.33467 1.000 143.12949 ? 489 GLU J C      1 
ATOM   51792 O O      . GLU J 1 489 ? 216.38542 208.52234 207.00001 1.000 143.62480 ? 489 GLU J O      1 
ATOM   51793 C CB     . GLU J 1 489 ? 218.86895 208.31212 205.32694 1.000 143.73875 ? 489 GLU J CB     1 
ATOM   51794 C CG     . GLU J 1 489 ? 219.60312 209.54569 204.83251 1.000 148.27540 ? 489 GLU J CG     1 
ATOM   51795 C CD     . GLU J 1 489 ? 219.07195 210.04892 203.50538 1.000 150.78701 ? 489 GLU J CD     1 
ATOM   51796 O OE1    . GLU J 1 489 ? 219.21000 209.32709 202.49497 1.000 150.46617 ? 489 GLU J OE1    1 
ATOM   51797 O OE2    . GLU J 1 489 ? 218.51643 211.16714 203.47164 1.000 154.06292 ? 489 GLU J OE2    1 
ATOM   51798 H H      . GLU J 1 489 ? 218.17072 206.35405 206.81524 1.000 134.25092 ? 489 GLU J H      1 
ATOM   51799 H HA     . GLU J 1 489 ? 219.52749 208.66508 207.23873 1.000 139.23175 ? 489 GLU J HA     1 
ATOM   51800 H HB2    . GLU J 1 489 ? 219.34898 207.53356 205.00624 1.000 142.15260 ? 489 GLU J HB2    1 
ATOM   51801 H HB3    . GLU J 1 489 ? 217.97587 208.32766 204.94797 1.000 144.67614 ? 489 GLU J HB3    1 
ATOM   51802 H HG2    . GLU J 1 489 ? 219.49819 210.25721 205.48402 1.000 147.89573 ? 489 GLU J HG2    1 
ATOM   51803 H HG3    . GLU J 1 489 ? 220.54259 209.33349 204.72059 1.000 147.24448 ? 489 GLU J HG3    1 
ATOM   51804 N N      . LYS J 1 490 ? 217.67951 209.98409 208.12423 1.000 149.77804 ? 490 LYS J N      1 
ATOM   51805 C CA     . LYS J 1 490 ? 216.52894 210.75379 208.56001 1.000 152.63829 ? 490 LYS J CA     1 
ATOM   51806 C C      . LYS J 1 490 ? 215.84669 211.36473 207.34123 1.000 154.44842 ? 490 LYS J C      1 
ATOM   51807 O O      . LYS J 1 490 ? 216.44907 211.52678 206.27742 1.000 157.13112 ? 490 LYS J O      1 
ATOM   51808 C CB     . LYS J 1 490 ? 216.95767 211.84513 209.54239 1.000 153.84657 ? 490 LYS J CB     1 
ATOM   51809 C CG     . LYS J 1 490 ? 217.08708 213.23843 208.94479 1.000 155.63508 ? 490 LYS J CG     1 
ATOM   51810 C CD     . LYS J 1 490 ? 217.64552 214.22433 209.95840 1.000 155.80430 ? 490 LYS J CD     1 
ATOM   51811 C CE     . LYS J 1 490 ? 219.15324 214.08740 210.08140 1.000 157.87085 ? 490 LYS J CE     1 
ATOM   51812 N NZ     . LYS J 1 490 ? 219.71896 214.97313 211.13269 1.000 160.12275 ? 490 LYS J NZ     1 
ATOM   51813 H H      . LYS J 1 490 ? 218.44046 210.26358 208.41775 1.000 148.87563 ? 490 LYS J H      1 
ATOM   51814 H HA     . LYS J 1 490 ? 215.88904 210.17126 209.00320 1.000 150.72569 ? 490 LYS J HA     1 
ATOM   51815 H HB2    . LYS J 1 490 ? 216.31107 211.89217 210.25998 1.000 153.47680 ? 490 LYS J HB2    1 
ATOM   51816 H HB3    . LYS J 1 490 ? 217.82298 211.60720 209.90757 1.000 153.59003 ? 490 LYS J HB3    1 
ATOM   51817 H HG2    . LYS J 1 490 ? 217.68185 213.21388 208.17896 1.000 155.72783 ? 490 LYS J HG2    1 
ATOM   51818 H HG3    . LYS J 1 490 ? 216.20955 213.56055 208.68630 1.000 155.47647 ? 490 LYS J HG3    1 
ATOM   51819 H HD2    . LYS J 1 490 ? 217.43867 215.12978 209.67937 1.000 155.78375 ? 490 LYS J HD2    1 
ATOM   51820 H HD3    . LYS J 1 490 ? 217.25399 214.04495 210.82912 1.000 156.60376 ? 490 LYS J HD3    1 
ATOM   51821 H HE2    . LYS J 1 490 ? 219.37847 213.17082 210.30053 1.000 157.63140 ? 490 LYS J HE2    1 
ATOM   51822 H HE3    . LYS J 1 490 ? 219.55667 214.33539 209.23414 1.000 157.80264 ? 490 LYS J HE3    1 
ATOM   51823 H HZ1    . LYS J 1 490 ? 220.60034 214.86014 211.18089 1.000 161.18649 ? 490 LYS J HZ1    1 
ATOM   51824 H HZ2    . LYS J 1 490 ? 219.54598 215.82342 210.93649 1.000 159.24287 ? 490 LYS J HZ2    1 
ATOM   51825 H HZ3    . LYS J 1 490 ? 219.35877 214.77804 211.92237 1.000 158.74837 ? 490 LYS J HZ3    1 
ATOM   51826 N N      . ASP J 1 491 ? 214.56647 211.69555 207.50037 1.000 151.41106 ? 491 ASP J N      1 
ATOM   51827 C CA     . ASP J 1 491 ? 213.79691 212.33477 206.43295 1.000 153.64117 ? 491 ASP J CA     1 
ATOM   51828 C C      . ASP J 1 491 ? 213.40914 211.32390 205.35105 1.000 150.26558 ? 491 ASP J C      1 
ATOM   51829 O O      . ASP J 1 491 ? 213.30122 211.66440 204.17265 1.000 151.12300 ? 491 ASP J O      1 
ATOM   51830 C CB     . ASP J 1 491 ? 214.59698 213.49103 205.82545 1.000 162.17451 ? 491 ASP J CB     1 
ATOM   51831 C CG     . ASP J 1 491 ? 213.72243 214.57000 205.23171 1.000 168.45204 ? 491 ASP J CG     1 
ATOM   51832 O OD1    . ASP J 1 491 ? 213.98347 215.75224 205.53537 1.000 172.69644 ? 491 ASP J OD1    1 
ATOM   51833 O OD2    . ASP J 1 491 ? 212.78089 214.24731 204.47451 1.000 167.01539 ? 491 ASP J OD2    1 
ATOM   51834 H H      . ASP J 1 491 ? 214.12200 211.54920 208.22287 1.000 152.85469 ? 491 ASP J H      1 
ATOM   51835 H HA     . ASP J 1 491 ? 212.98093 212.70202 206.80753 1.000 156.24299 ? 491 ASP J HA     1 
ATOM   51836 H HB2    . ASP J 1 491 ? 215.15608 213.88148 206.51776 1.000 160.38532 ? 491 ASP J HB2    1 
ATOM   51837 H HB3    . ASP J 1 491 ? 215.15357 213.15569 205.11029 1.000 160.91658 ? 491 ASP J HB3    1 
ATOM   51838 N N      . ARG J 1 492 ? 213.17155 210.07919 205.75615 1.000 147.01344 ? 492 ARG J N      1 
ATOM   51839 C CA     . ARG J 1 492 ? 212.99022 208.99070 204.80485 1.000 139.23126 ? 492 ARG J CA     1 
ATOM   51840 C C      . ARG J 1 492 ? 212.20890 207.86646 205.47083 1.000 135.89437 ? 492 ARG J C      1 
ATOM   51841 O O      . ARG J 1 492 ? 212.06699 207.82052 206.69450 1.000 136.72436 ? 492 ARG J O      1 
ATOM   51842 C CB     . ARG J 1 492 ? 214.34128 208.47928 204.29919 1.000 137.30870 ? 492 ARG J CB     1 
ATOM   51843 C CG     . ARG J 1 492 ? 214.28662 207.83210 202.93414 1.000 132.79617 ? 492 ARG J CG     1 
ATOM   51844 C CD     . ARG J 1 492 ? 215.66205 207.37849 202.46373 1.000 135.71524 ? 492 ARG J CD     1 
ATOM   51845 N NE     . ARG J 1 492 ? 216.38074 206.60821 203.47254 1.000 138.23473 ? 492 ARG J NE     1 
ATOM   51846 C CZ     . ARG J 1 492 ? 217.50303 205.94106 203.24040 1.000 133.74674 ? 492 ARG J CZ     1 
ATOM   51847 N NH1    . ARG J 1 492 ? 218.07197 205.93840 202.04656 1.000 131.15241 ? 492 ARG J NH1    1 
ATOM   51848 N NH2    . ARG J 1 492 ? 218.06771 205.25635 204.23008 1.000 132.61530 ? 492 ARG J NH2    1 
ATOM   51849 H H      . ARG J 1 492 ? 213.11499 209.84350 206.58024 1.000 147.99214 ? 492 ARG J H      1 
ATOM   51850 H HA     . ARG J 1 492 ? 212.47639 209.30679 204.04432 1.000 141.16168 ? 492 ARG J HA     1 
ATOM   51851 H HB2    . ARG J 1 492 ? 214.95866 209.22730 204.25182 1.000 142.79447 ? 492 ARG J HB2    1 
ATOM   51852 H HB3    . ARG J 1 492 ? 214.67263 207.81946 204.92707 1.000 140.14694 ? 492 ARG J HB3    1 
ATOM   51853 H HG2    . ARG J 1 492 ? 213.71210 207.05189 202.97238 1.000 135.71336 ? 492 ARG J HG2    1 
ATOM   51854 H HG3    . ARG J 1 492 ? 213.94003 208.47412 202.29516 1.000 135.31358 ? 492 ARG J HG3    1 
ATOM   51855 H HD2    . ARG J 1 492 ? 215.55955 206.82100 201.67624 1.000 135.91847 ? 492 ARG J HD2    1 
ATOM   51856 H HD3    . ARG J 1 492 ? 216.19527 208.16023 202.25120 1.000 138.88623 ? 492 ARG J HD3    1 
ATOM   51857 H HE     . ARG J 1 492 ? 215.95478 206.41063 204.19218 1.000 138.98064 ? 492 ARG J HE     1 
ATOM   51858 H HH11   . ARG J 1 492 ? 217.71699 206.37647 201.39729 1.000 134.87897 ? 492 ARG J HH11   1 
ATOM   51859 H HH12   . ARG J 1 492 ? 218.79932 205.49779 201.91997 1.000 133.66313 ? 492 ARG J HH12   1 
ATOM   51860 H HH21   . ARG J 1 492 ? 217.70746 205.24924 205.01079 1.000 134.78660 ? 492 ARG J HH21   1 
ATOM   51861 H HH22   . ARG J 1 492 ? 218.79524 204.82029 204.08846 1.000 133.23904 ? 492 ARG J HH22   1 
ATOM   51862 N N      . ASP J 1 493 ? 211.70990 206.95348 204.64377 1.000 134.12631 ? 493 ASP J N      1 
ATOM   51863 C CA     . ASP J 1 493 ? 211.01969 205.77774 205.15300 1.000 133.14781 ? 493 ASP J CA     1 
ATOM   51864 C C      . ASP J 1 493 ? 211.95280 205.00441 206.08158 1.000 130.96269 ? 493 ASP J C      1 
ATOM   51865 O O      . ASP J 1 493 ? 213.09040 204.70433 205.69531 1.000 131.43142 ? 493 ASP J O      1 
ATOM   51866 C CB     . ASP J 1 493 ? 210.56592 204.89805 203.98667 1.000 134.24521 ? 493 ASP J CB     1 
ATOM   51867 C CG     . ASP J 1 493 ? 210.10185 203.51750 204.42315 1.000 132.23767 ? 493 ASP J CG     1 
ATOM   51868 O OD1    . ASP J 1 493 ? 209.84062 203.30644 205.62355 1.000 133.07614 ? 493 ASP J OD1    1 
ATOM   51869 O OD2    . ASP J 1 493 ? 209.99949 202.63048 203.54975 1.000 128.03404 ? 493 ASP J OD2    1 
ATOM   51870 H H      . ASP J 1 493 ? 211.75200 206.99103 203.78562 1.000 135.56930 ? 493 ASP J H      1 
ATOM   51871 H HA     . ASP J 1 493 ? 210.23413 206.06256 205.64126 1.000 133.98415 ? 493 ASP J HA     1 
ATOM   51872 H HB2    . ASP J 1 493 ? 209.82585 205.33137 203.53309 1.000 134.53596 ? 493 ASP J HB2    1 
ATOM   51873 H HB3    . ASP J 1 493 ? 211.30651 204.78469 203.37307 1.000 135.09032 ? 493 ASP J HB3    1 
ATOM   51874 N N      . PRO J 1 494 ? 211.51977 204.65916 207.29792 1.000 128.23893 ? 494 PRO J N      1 
ATOM   51875 C CA     . PRO J 1 494 ? 212.45790 204.04142 208.24910 1.000 126.38159 ? 494 PRO J CA     1 
ATOM   51876 C C      . PRO J 1 494 ? 213.11911 202.77691 207.73428 1.000 124.74454 ? 494 PRO J C      1 
ATOM   51877 O O      . PRO J 1 494 ? 214.26873 202.50509 208.10003 1.000 126.24644 ? 494 PRO J O      1 
ATOM   51878 C CB     . PRO J 1 494 ? 211.57846 203.75504 209.47663 1.000 124.91697 ? 494 PRO J CB     1 
ATOM   51879 C CG     . PRO J 1 494 ? 210.16859 203.92401 209.01600 1.000 127.33277 ? 494 PRO J CG     1 
ATOM   51880 C CD     . PRO J 1 494 ? 210.22076 204.93491 207.93100 1.000 128.84243 ? 494 PRO J CD     1 
ATOM   51881 H HA     . PRO J 1 494 ? 213.14541 204.67913 208.49683 1.000 128.19070 ? 494 PRO J HA     1 
ATOM   51882 H HB2    . PRO J 1 494 ? 211.73178 202.84741 209.78244 1.000 126.51763 ? 494 PRO J HB2    1 
ATOM   51883 H HB3    . PRO J 1 494 ? 211.78524 204.39078 210.17923 1.000 126.16077 ? 494 PRO J HB3    1 
ATOM   51884 H HG2    . PRO J 1 494 ? 209.83085 203.07841 208.68153 1.000 128.02089 ? 494 PRO J HG2    1 
ATOM   51885 H HG3    . PRO J 1 494 ? 209.62293 204.24204 209.75220 1.000 127.88712 ? 494 PRO J HG3    1 
ATOM   51886 H HD2    . PRO J 1 494 ? 209.48858 204.79700 207.31194 1.000 130.30722 ? 494 PRO J HD2    1 
ATOM   51887 H HD3    . PRO J 1 494 ? 210.20709 205.83060 208.30302 1.000 129.77844 ? 494 PRO J HD3    1 
ATOM   51888 N N      . GLU J 1 495 ? 212.43975 201.99188 206.90373 1.000 122.02672 ? 495 GLU J N      1 
ATOM   51889 C CA     . GLU J 1 495 ? 212.96062 200.71693 206.42262 1.000 119.30318 ? 495 GLU J CA     1 
ATOM   51890 C C      . GLU J 1 495 ? 213.32123 200.77941 204.94096 1.000 115.16976 ? 495 GLU J C      1 
ATOM   51891 O O      . GLU J 1 495 ? 213.24231 199.78275 204.22215 1.000 111.82273 ? 495 GLU J O      1 
ATOM   51892 C CB     . GLU J 1 495 ? 211.95449 199.60057 206.68655 1.000 123.66997 ? 495 GLU J CB     1 
ATOM   51893 C CG     . GLU J 1 495 ? 212.24751 198.80610 207.94639 1.000 129.47381 ? 495 GLU J CG     1 
ATOM   51894 C CD     . GLU J 1 495 ? 211.30026 197.63813 208.13446 1.000 135.50859 ? 495 GLU J CD     1 
ATOM   51895 O OE1    . GLU J 1 495 ? 210.25472 197.60361 207.45218 1.000 134.44995 ? 495 GLU J OE1    1 
ATOM   51896 O OE2    . GLU J 1 495 ? 211.60144 196.75426 208.96442 1.000 141.18803 ? 495 GLU J OE2    1 
ATOM   51897 H H      . GLU J 1 495 ? 211.65766 202.17973 206.59903 1.000 125.33021 ? 495 GLU J H      1 
ATOM   51898 H HA     . GLU J 1 495 ? 213.76992 200.50258 206.91213 1.000 122.75857 ? 495 GLU J HA     1 
ATOM   51899 H HB2    . GLU J 1 495 ? 211.07307 199.99335 206.78456 1.000 126.25098 ? 495 GLU J HB2    1 
ATOM   51900 H HB3    . GLU J 1 495 ? 211.95476 198.97943 205.94266 1.000 125.31400 ? 495 GLU J HB3    1 
ATOM   51901 H HG2    . GLU J 1 495 ? 213.15033 198.45501 207.89611 1.000 130.05506 ? 495 GLU J HG2    1 
ATOM   51902 H HG3    . GLU J 1 495 ? 212.16113 199.39023 208.71619 1.000 129.09758 ? 495 GLU J HG3    1 
ATOM   51903 N N      . ALA J 1 496 ? 213.73072 201.95415 204.46742 1.000 115.50371 ? 496 ALA J N      1 
ATOM   51904 C CA     . ALA J 1 496 ? 214.13759 202.10513 203.07729 1.000 110.69982 ? 496 ALA J CA     1 
ATOM   51905 C C      . ALA J 1 496 ? 215.53903 201.58099 202.81192 1.000 107.65984 ? 496 ALA J C      1 
ATOM   51906 O O      . ALA J 1 496 ? 215.82715 201.15457 201.68917 1.000 109.51040 ? 496 ALA J O      1 
ATOM   51907 C CB     . ALA J 1 496 ? 214.06802 203.57462 202.66052 1.000 115.45215 ? 496 ALA J CB     1 
ATOM   51908 H H      . ALA J 1 496 ? 213.78152 202.67679 204.93108 1.000 120.54250 ? 496 ALA J H      1 
ATOM   51909 H HA     . ALA J 1 496 ? 213.52327 201.60717 202.51551 1.000 114.36471 ? 496 ALA J HA     1 
ATOM   51910 H HB1    . ALA J 1 496 ? 214.40133 203.65938 201.75354 1.000 118.55383 ? 496 ALA J HB1    1 
ATOM   51911 H HB2    . ALA J 1 496 ? 213.14670 203.87001 202.70162 1.000 121.52730 ? 496 ALA J HB2    1 
ATOM   51912 H HB3    . ALA J 1 496 ? 214.61527 204.10131 203.26374 1.000 121.46334 ? 496 ALA J HB3    1 
ATOM   51913 N N      . GLN J 1 497 ? 216.41935 201.60326 203.81338 1.000 107.80479 ? 497 GLN J N      1 
ATOM   51914 C CA     . GLN J 1 497 ? 217.79173 201.16402 203.58937 1.000 103.80231 ? 497 GLN J CA     1 
ATOM   51915 C C      . GLN J 1 497 ? 217.84897 199.70888 203.15071 1.000 101.66691 ? 497 GLN J C      1 
ATOM   51916 O O      . GLN J 1 497 ? 218.77450 199.31360 202.43445 1.000 101.72401 ? 497 GLN J O      1 
ATOM   51917 C CB     . GLN J 1 497 ? 218.62546 201.36961 204.85429 1.000 107.05095 ? 497 GLN J CB     1 
ATOM   51918 C CG     . GLN J 1 497 ? 218.15791 200.57149 206.05908 1.000 108.42465 ? 497 GLN J CG     1 
ATOM   51919 C CD     . GLN J 1 497 ? 217.11454 201.30004 206.87054 1.000 114.65711 ? 497 GLN J CD     1 
ATOM   51920 O OE1    . GLN J 1 497 ? 216.07267 201.69335 206.35118 1.000 122.43496 ? 497 GLN J OE1    1 
ATOM   51921 N NE2    . GLN J 1 497 ? 217.38240 201.47322 208.15634 1.000 115.48443 ? 497 GLN J NE2    1 
ATOM   51922 H H      . GLN J 1 497 ? 216.24904 201.86682 204.61289 1.000 112.86491 ? 497 GLN J H      1 
ATOM   51923 H HA     . GLN J 1 497 ? 218.18232 201.70322 202.88379 1.000 107.90093 ? 497 GLN J HA     1 
ATOM   51924 H HB2    . GLN J 1 497 ? 219.54098 201.10917 204.66715 1.000 109.60837 ? 497 GLN J HB2    1 
ATOM   51925 H HB3    . GLN J 1 497 ? 218.59643 202.30878 205.09489 1.000 111.89583 ? 497 GLN J HB3    1 
ATOM   51926 H HG2    . GLN J 1 497 ? 217.77539 199.72998 205.76954 1.000 109.80920 ? 497 GLN J HG2    1 
ATOM   51927 H HG3    . GLN J 1 497 ? 218.91778 200.40449 206.63715 1.000 110.76236 ? 497 GLN J HG3    1 
ATOM   51928 H HE21   . GLN J 1 497 ? 218.12135 201.18137 208.48510 1.000 115.44192 ? 497 GLN J HE21   1 
ATOM   51929 H HE22   . GLN J 1 497 ? 216.81845 201.88072 208.66111 1.000 119.50503 ? 497 GLN J HE22   1 
ATOM   51930 N N      . PHE J 1 498 ? 216.87732 198.89944 203.56590 1.000 101.10125 ? 498 PHE J N      1 
ATOM   51931 C CA     . PHE J 1 498 ? 216.85583 197.48817 203.21144 1.000 100.48061 ? 498 PHE J CA     1 
ATOM   51932 C C      . PHE J 1 498 ? 216.29812 197.23238 201.82055 1.000 100.90830 ? 498 PHE J C      1 
ATOM   51933 O O      . PHE J 1 498 ? 216.38048 196.09807 201.34015 1.000 100.76783 ? 498 PHE J O      1 
ATOM   51934 C CB     . PHE J 1 498 ? 216.03001 196.70866 204.23320 1.000 102.94154 ? 498 PHE J CB     1 
ATOM   51935 C CG     . PHE J 1 498 ? 216.62074 196.70044 205.60874 1.000 101.41815 ? 498 PHE J CG     1 
ATOM   51936 C CD1    . PHE J 1 498 ? 217.71624 195.91146 205.89896 1.000 104.16546 ? 498 PHE J CD1    1 
ATOM   51937 C CD2    . PHE J 1 498 ? 216.08161 197.48183 206.61122 1.000 102.31320 ? 498 PHE J CD2    1 
ATOM   51938 C CE1    . PHE J 1 498 ? 218.25861 195.89939 207.16194 1.000 106.52395 ? 498 PHE J CE1    1 
ATOM   51939 C CE2    . PHE J 1 498 ? 216.62256 197.47498 207.87544 1.000 106.14762 ? 498 PHE J CE2    1 
ATOM   51940 C CZ     . PHE J 1 498 ? 217.71273 196.68355 208.15105 1.000 110.73590 ? 498 PHE J CZ     1 
ATOM   51941 H H      . PHE J 1 498 ? 216.21627 199.14684 204.05720 1.000 104.72199 ? 498 PHE J H      1 
ATOM   51942 H HA     . PHE J 1 498 ? 217.76271 197.14477 203.23642 1.000 102.38179 ? 498 PHE J HA     1 
ATOM   51943 H HB2    . PHE J 1 498 ? 215.14780 197.10757 204.29163 1.000 104.75030 ? 498 PHE J HB2    1 
ATOM   51944 H HB3    . PHE J 1 498 ? 215.95546 195.78786 203.93728 1.000 103.64454 ? 498 PHE J HB3    1 
ATOM   51945 H HD1    . PHE J 1 498 ? 218.08881 195.37925 205.23349 1.000 104.30343 ? 498 PHE J HD1    1 
ATOM   51946 H HD2    . PHE J 1 498 ? 215.34423 198.01853 206.42944 1.000 107.79508 ? 498 PHE J HD2    1 
ATOM   51947 H HE1    . PHE J 1 498 ? 218.99673 195.36449 207.34643 1.000 106.05152 ? 498 PHE J HE1    1 
ATOM   51948 H HE2    . PHE J 1 498 ? 216.25131 198.00507 208.54329 1.000 110.16321 ? 498 PHE J HE2    1 
ATOM   51949 H HZ     . PHE J 1 498 ? 218.07952 196.67749 209.00548 1.000 109.85108 ? 498 PHE J HZ     1 
ATOM   51950 N N      . GLU J 1 499 ? 215.73825 198.24743 201.16478 1.000 100.58634 ? 499 GLU J N      1 
ATOM   51951 C CA     . GLU J 1 499 ? 215.09206 198.08377 199.87057 1.000 97.78278  ? 499 GLU J CA     1 
ATOM   51952 C C      . GLU J 1 499 ? 215.92257 198.65182 198.72722 1.000 97.55145  ? 499 GLU J C      1 
ATOM   51953 O O      . GLU J 1 499 ? 215.38944 198.88173 197.63903 1.000 101.17851 ? 499 GLU J O      1 
ATOM   51954 C CB     . GLU J 1 499 ? 213.71281 198.73905 199.88840 1.000 97.78418  ? 499 GLU J CB     1 
ATOM   51955 C CG     . GLU J 1 499 ? 212.79884 198.21897 200.97664 1.000 103.07853 ? 499 GLU J CG     1 
ATOM   51956 C CD     . GLU J 1 499 ? 211.33833 198.47381 200.67480 1.000 110.65878 ? 499 GLU J CD     1 
ATOM   51957 O OE1    . GLU J 1 499 ? 210.71298 197.62603 200.00653 1.000 109.13035 ? 499 GLU J OE1    1 
ATOM   51958 O OE2    . GLU J 1 499 ? 210.81450 199.52304 201.10177 1.000 115.41313 ? 499 GLU J OE2    1 
ATOM   51959 H H      . GLU J 1 499 ? 215.72076 199.05620 201.45636 1.000 103.27171 ? 499 GLU J H      1 
ATOM   51960 H HA     . GLU J 1 499 ? 214.96533 197.13752 199.70013 1.000 100.38314 ? 499 GLU J HA     1 
ATOM   51961 H HB2    . GLU J 1 499 ? 213.82406 199.69216 200.02782 1.000 101.94812 ? 499 GLU J HB2    1 
ATOM   51962 H HB3    . GLU J 1 499 ? 213.27951 198.57948 199.03543 1.000 100.85730 ? 499 GLU J HB3    1 
ATOM   51963 H HG2    . GLU J 1 499 ? 212.92529 197.26136 201.06591 1.000 103.46311 ? 499 GLU J HG2    1 
ATOM   51964 H HG3    . GLU J 1 499 ? 213.01559 198.66261 201.81148 1.000 105.23348 ? 499 GLU J HG3    1 
ATOM   51965 N N      . MET J 1 500 ? 217.20984 198.89128 198.94706 1.000 94.96492  ? 500 MET J N      1 
ATOM   51966 C CA     . MET J 1 500 ? 218.08435 199.39402 197.90176 1.000 93.43861  ? 500 MET J CA     1 
ATOM   51967 C C      . MET J 1 500 ? 219.37951 198.59990 197.90837 1.000 90.54460  ? 500 MET J C      1 
ATOM   51968 O O      . MET J 1 500 ? 219.85551 198.19637 198.97522 1.000 94.56698  ? 500 MET J O      1 
ATOM   51969 C CB     . MET J 1 500 ? 218.39832 200.88420 198.09271 1.000 95.44910  ? 500 MET J CB     1 
ATOM   51970 C CG     . MET J 1 500 ? 219.04579 201.21534 199.42124 1.000 98.21565  ? 500 MET J CG     1 
ATOM   51971 S SD     . MET J 1 500 ? 219.39439 202.97217 199.61410 1.000 108.39963 ? 500 MET J SD     1 
ATOM   51972 C CE     . MET J 1 500 ? 217.78767 203.68611 199.28191 1.000 106.01051 ? 500 MET J CE     1 
ATOM   51973 H H      . MET J 1 500 ? 217.60388 198.76857 199.70145 1.000 97.85286  ? 500 MET J H      1 
ATOM   51974 H HA     . MET J 1 500 ? 217.63830 199.29004 197.04845 1.000 95.63716  ? 500 MET J HA     1 
ATOM   51975 H HB2    . MET J 1 500 ? 218.99870 201.17229 197.38746 1.000 96.32478  ? 500 MET J HB2    1 
ATOM   51976 H HB3    . MET J 1 500 ? 217.56549 201.37570 198.03893 1.000 97.17236  ? 500 MET J HB3    1 
ATOM   51977 H HG2    . MET J 1 500 ? 218.44968 200.94782 200.13809 1.000 100.23171 ? 500 MET J HG2    1 
ATOM   51978 H HG3    . MET J 1 500 ? 219.88598 200.73651 199.49291 1.000 98.13476  ? 500 MET J HG3    1 
ATOM   51979 H HE1    . MET J 1 500 ? 217.79680 204.61867 199.54848 1.000 112.35452 ? 500 MET J HE1    1 
ATOM   51980 H HE2    . MET J 1 500 ? 217.59978 203.61580 198.33285 1.000 104.95589 ? 500 MET J HE2    1 
ATOM   51981 H HE3    . MET J 1 500 ? 217.11708 203.20387 199.79050 1.000 107.51096 ? 500 MET J HE3    1 
ATOM   51982 N N      . PRO J 1 501 ? 219.97124 198.36238 196.74295 1.000 85.87424  ? 501 PRO J N      1 
ATOM   51983 C CA     . PRO J 1 501 ? 221.22833 197.61732 196.69920 1.000 85.99558  ? 501 PRO J CA     1 
ATOM   51984 C C      . PRO J 1 501 ? 222.42917 198.49735 196.99595 1.000 88.67302  ? 501 PRO J C      1 
ATOM   51985 O O      . PRO J 1 501 ? 222.41151 199.71275 196.79420 1.000 92.75611  ? 501 PRO J O      1 
ATOM   51986 C CB     . PRO J 1 501 ? 221.27275 197.09498 195.26047 1.000 85.73697  ? 501 PRO J CB     1 
ATOM   51987 C CG     . PRO J 1 501 ? 220.52684 198.10280 194.48609 1.000 89.32535  ? 501 PRO J CG     1 
ATOM   51988 C CD     . PRO J 1 501 ? 219.46021 198.64932 195.39247 1.000 88.95924  ? 501 PRO J CD     1 
ATOM   51989 H HA     . PRO J 1 501 ? 221.20026 196.87232 197.31727 1.000 88.60175  ? 501 PRO J HA     1 
ATOM   51990 H HB2    . PRO J 1 501 ? 222.19283 197.03849 194.95856 1.000 87.83660  ? 501 PRO J HB2    1 
ATOM   51991 H HB3    . PRO J 1 501 ? 220.83791 196.22943 195.21087 1.000 87.20825  ? 501 PRO J HB3    1 
ATOM   51992 H HG2    . PRO J 1 501 ? 221.13153 198.80991 194.21167 1.000 91.26507  ? 501 PRO J HG2    1 
ATOM   51993 H HG3    . PRO J 1 501 ? 220.12656 197.68056 193.70986 1.000 89.88485  ? 501 PRO J HG3    1 
ATOM   51994 H HD2    . PRO J 1 501 ? 219.36568 199.60572 195.26271 1.000 90.12998  ? 501 PRO J HD2    1 
ATOM   51995 H HD3    . PRO J 1 501 ? 218.62286 198.18346 195.24197 1.000 89.86400  ? 501 PRO J HD3    1 
ATOM   51996 N N      . TYR J 1 502 ? 223.48497 197.85518 197.48424 1.000 85.78122  ? 502 TYR J N      1 
ATOM   51997 C CA     . TYR J 1 502 ? 224.75670 198.50753 197.74418 1.000 87.24609  ? 502 TYR J CA     1 
ATOM   51998 C C      . TYR J 1 502 ? 225.86720 197.69834 197.09914 1.000 92.15993  ? 502 TYR J C      1 
ATOM   51999 O O      . TYR J 1 502 ? 225.73552 196.48887 196.90001 1.000 97.65520  ? 502 TYR J O      1 
ATOM   52000 C CB     . TYR J 1 502 ? 225.04051 198.63563 199.24010 1.000 93.09877  ? 502 TYR J CB     1 
ATOM   52001 C CG     . TYR J 1 502 ? 223.89803 199.19319 200.04545 1.000 91.02176  ? 502 TYR J CG     1 
ATOM   52002 C CD1    . TYR J 1 502 ? 222.92094 198.36117 200.56063 1.000 88.56313  ? 502 TYR J CD1    1 
ATOM   52003 C CD2    . TYR J 1 502 ? 223.80527 200.54991 200.30475 1.000 94.79954  ? 502 TYR J CD2    1 
ATOM   52004 C CE1    . TYR J 1 502 ? 221.87927 198.86369 201.30058 1.000 92.52695  ? 502 TYR J CE1    1 
ATOM   52005 C CE2    . TYR J 1 502 ? 222.76745 201.06116 201.04587 1.000 94.70858  ? 502 TYR J CE2    1 
ATOM   52006 C CZ     . TYR J 1 502 ? 221.80663 200.21351 201.54042 1.000 95.03625  ? 502 TYR J CZ     1 
ATOM   52007 O OH     . TYR J 1 502 ? 220.76597 200.71745 202.28133 1.000 102.41156 ? 502 TYR J OH     1 
ATOM   52008 H H      . TYR J 1 502 ? 223.48586 197.01706 197.67729 1.000 88.30775  ? 502 TYR J H      1 
ATOM   52009 H HA     . TYR J 1 502 ? 224.75526 199.39517 197.35318 1.000 92.06626  ? 502 TYR J HA     1 
ATOM   52010 H HB2    . TYR J 1 502 ? 225.24795 197.75633 199.59301 1.000 92.49192  ? 502 TYR J HB2    1 
ATOM   52011 H HB3    . TYR J 1 502 ? 225.80149 199.22448 199.36220 1.000 95.90753  ? 502 TYR J HB3    1 
ATOM   52012 H HD1    . TYR J 1 502 ? 222.96745 197.44657 200.39852 1.000 91.22358  ? 502 TYR J HD1    1 
ATOM   52013 H HD2    . TYR J 1 502 ? 224.45467 201.12491 199.96954 1.000 96.54744  ? 502 TYR J HD2    1 
ATOM   52014 H HE1    . TYR J 1 502 ? 221.22772 198.29272 201.63791 1.000 95.75400  ? 502 TYR J HE1    1 
ATOM   52015 H HE2    . TYR J 1 502 ? 222.71478 201.97516 201.20981 1.000 98.07621  ? 502 TYR J HE2    1 
ATOM   52016 H HH     . TYR J 1 502 ? 220.31211 200.08764 202.60073 1.000 101.51705 ? 502 TYR J HH     1 
ATOM   52017 N N      . VAL J 1 503 ? 226.96414 198.37220 196.77556 1.000 94.68766  ? 503 VAL J N      1 
ATOM   52018 C CA     . VAL J 1 503 ? 228.16913 197.71354 196.29110 1.000 97.43131  ? 503 VAL J CA     1 
ATOM   52019 C C      . VAL J 1 503 ? 229.14319 197.62863 197.45621 1.000 97.87770  ? 503 VAL J C      1 
ATOM   52020 O O      . VAL J 1 503 ? 229.51050 198.64957 198.04894 1.000 99.51370  ? 503 VAL J O      1 
ATOM   52021 C CB     . VAL J 1 503 ? 228.77886 198.45469 195.09098 1.000 97.84850  ? 503 VAL J CB     1 
ATOM   52022 C CG1    . VAL J 1 503 ? 227.69986 198.79086 194.08070 1.000 102.26308 ? 503 VAL J CG1    1 
ATOM   52023 C CG2    . VAL J 1 503 ? 229.49029 199.71071 195.53145 1.000 99.44588  ? 503 VAL J CG2    1 
ATOM   52024 H H      . VAL J 1 503 ? 227.03592 199.22756 196.82899 1.000 97.30044  ? 503 VAL J H      1 
ATOM   52025 H HA     . VAL J 1 503 ? 227.95307 196.81097 196.01004 1.000 98.14939  ? 503 VAL J HA     1 
ATOM   52026 H HB     . VAL J 1 503 ? 229.42715 197.87758 194.65790 1.000 98.18764  ? 503 VAL J HB     1 
ATOM   52027 H HG11   . VAL J 1 503 ? 228.11861 199.12028 193.27024 1.000 103.56561 ? 503 VAL J HG11   1 
ATOM   52028 H HG12   . VAL J 1 503 ? 227.18954 197.98919 193.88681 1.000 102.19916 ? 503 VAL J HG12   1 
ATOM   52029 H HG13   . VAL J 1 503 ? 227.11767 199.47185 194.45252 1.000 102.61620 ? 503 VAL J HG13   1 
ATOM   52030 H HG21   . VAL J 1 503 ? 229.63080 200.27602 194.75630 1.000 102.74056 ? 503 VAL J HG21   1 
ATOM   52031 H HG22   . VAL J 1 503 ? 228.93695 200.17089 196.18095 1.000 101.27141 ? 503 VAL J HG22   1 
ATOM   52032 H HG23   . VAL J 1 503 ? 230.34417 199.47458 195.92631 1.000 100.18362 ? 503 VAL J HG23   1 
ATOM   52033 N N      . VAL J 1 504 ? 229.53780 196.40603 197.80664 1.000 96.64012  ? 504 VAL J N      1 
ATOM   52034 C CA     . VAL J 1 504 ? 230.40082 196.15717 198.95081 1.000 97.71444  ? 504 VAL J CA     1 
ATOM   52035 C C      . VAL J 1 504 ? 231.44374 195.12346 198.55953 1.000 102.29749 ? 504 VAL J C      1 
ATOM   52036 O O      . VAL J 1 504 ? 231.26009 194.34351 197.62396 1.000 101.95718 ? 504 VAL J O      1 
ATOM   52037 C CB     . VAL J 1 504 ? 229.60625 195.66835 200.17739 1.000 102.42401 ? 504 VAL J CB     1 
ATOM   52038 C CG1    . VAL J 1 504 ? 228.99658 196.84083 200.91125 1.000 105.38412 ? 504 VAL J CG1    1 
ATOM   52039 C CG2    . VAL J 1 504 ? 228.53091 194.69251 199.74852 1.000 99.12732  ? 504 VAL J CG2    1 
ATOM   52040 H H      . VAL J 1 504 ? 229.31195 195.69111 197.38521 1.000 98.14305  ? 504 VAL J H      1 
ATOM   52041 H HA     . VAL J 1 504 ? 230.86069 196.97624 199.19256 1.000 100.68164 ? 504 VAL J HA     1 
ATOM   52042 H HB     . VAL J 1 504 ? 230.20718 195.20948 200.78504 1.000 104.83406 ? 504 VAL J HB     1 
ATOM   52043 H HG11   . VAL J 1 504 ? 228.40792 196.50636 201.60590 1.000 105.05326 ? 504 VAL J HG11   1 
ATOM   52044 H HG12   . VAL J 1 504 ? 229.70756 197.36843 201.30598 1.000 106.87415 ? 504 VAL J HG12   1 
ATOM   52045 H HG13   . VAL J 1 504 ? 228.49251 197.37963 200.28154 1.000 101.96171 ? 504 VAL J HG13   1 
ATOM   52046 H HG21   . VAL J 1 504 ? 228.16514 194.26227 200.53703 1.000 101.86954 ? 504 VAL J HG21   1 
ATOM   52047 H HG22   . VAL J 1 504 ? 227.83105 195.17600 199.28220 1.000 98.29841  ? 504 VAL J HG22   1 
ATOM   52048 H HG23   . VAL J 1 504 ? 228.92354 194.02780 199.16151 1.000 98.67799  ? 504 VAL J HG23   1 
ATOM   52049 N N      . ARG J 1 505 ? 232.55162 195.12371 199.29624 1.000 110.24389 ? 505 ARG J N      1 
ATOM   52050 C CA     . ARG J 1 505 ? 233.60556 194.14973 199.06055 1.000 116.11578 ? 505 ARG J CA     1 
ATOM   52051 C C      . ARG J 1 505 ? 233.31476 192.80036 199.70536 1.000 119.26769 ? 505 ARG J C      1 
ATOM   52052 O O      . ARG J 1 505 ? 233.98783 191.81913 199.37610 1.000 120.33282 ? 505 ARG J O      1 
ATOM   52053 C CB     . ARG J 1 505 ? 234.94022 194.69957 199.57026 1.000 115.71184 ? 505 ARG J CB     1 
ATOM   52054 C CG     . ARG J 1 505 ? 236.13216 193.76618 199.39494 1.000 117.40342 ? 505 ARG J CG     1 
ATOM   52055 C CD     . ARG J 1 505 ? 236.18362 193.14514 198.00804 1.000 117.38325 ? 505 ARG J CD     1 
ATOM   52056 N NE     . ARG J 1 505 ? 235.58429 191.81575 197.98993 1.000 123.03462 ? 505 ARG J NE     1 
ATOM   52057 C CZ     . ARG J 1 505 ? 235.17703 191.18731 196.89573 1.000 121.84731 ? 505 ARG J CZ     1 
ATOM   52058 N NH1    . ARG J 1 505 ? 235.27691 191.74358 195.70066 1.000 120.38381 ? 505 ARG J NH1    1 
ATOM   52059 N NH2    . ARG J 1 505 ? 234.65186 189.97063 197.00462 1.000 117.49974 ? 505 ARG J NH2    1 
ATOM   52060 H H      . ARG J 1 505 ? 232.71460 195.67590 199.93516 1.000 111.11171 ? 505 ARG J H      1 
ATOM   52061 H HA     . ARG J 1 505 ? 233.67870 194.00998 198.10427 1.000 114.65069 ? 505 ARG J HA     1 
ATOM   52062 H HB2    . ARG J 1 505 ? 235.13845 195.52153 199.09486 1.000 116.72507 ? 505 ARG J HB2    1 
ATOM   52063 H HB3    . ARG J 1 505 ? 234.84843 194.88448 200.51640 1.000 118.97073 ? 505 ARG J HB3    1 
ATOM   52064 H HG2    . ARG J 1 505 ? 236.95046 194.26940 199.52921 1.000 120.54107 ? 505 ARG J HG2    1 
ATOM   52065 H HG3    . ARG J 1 505 ? 236.07280 193.04887 200.04517 1.000 119.72321 ? 505 ARG J HG3    1 
ATOM   52066 H HD2    . ARG J 1 505 ? 235.70682 193.70964 197.38062 1.000 117.68207 ? 505 ARG J HD2    1 
ATOM   52067 H HD3    . ARG J 1 505 ? 237.11076 193.05830 197.73652 1.000 119.99908 ? 505 ARG J HD3    1 
ATOM   52068 H HE     . ARG J 1 505 ? 235.55469 191.38227 198.73217 1.000 121.28103 ? 505 ARG J HE     1 
ATOM   52069 H HH11   . ARG J 1 505 ? 235.61295 192.52997 195.61885 1.000 122.21994 ? 505 ARG J HH11   1 
ATOM   52070 H HH12   . ARG J 1 505 ? 235.00501 191.31792 195.00468 1.000 121.90591 ? 505 ARG J HH12   1 
ATOM   52071 H HH21   . ARG J 1 505 ? 234.58217 189.59974 197.77741 1.000 117.87103 ? 505 ARG J HH21   1 
ATOM   52072 H HH22   . ARG J 1 505 ? 234.38371 189.55369 196.30190 1.000 119.03478 ? 505 ARG J HH22   1 
ATOM   52073 N N      . LEU J 1 506 ? 232.33377 192.72372 200.60260 1.000 116.88463 ? 506 LEU J N      1 
ATOM   52074 C CA     . LEU J 1 506 ? 231.90630 191.45623 201.19126 1.000 117.15323 ? 506 LEU J CA     1 
ATOM   52075 C C      . LEU J 1 506 ? 233.09691 190.67990 201.74611 1.000 120.49443 ? 506 LEU J C      1 
ATOM   52076 O O      . LEU J 1 506 ? 233.24787 189.47752 201.52447 1.000 124.37888 ? 506 LEU J O      1 
ATOM   52077 C CB     . LEU J 1 506 ? 231.14438 190.61257 200.16949 1.000 113.32242 ? 506 LEU J CB     1 
ATOM   52078 C CG     . LEU J 1 506 ? 229.92779 191.25977 199.51217 1.000 107.07193 ? 506 LEU J CG     1 
ATOM   52079 C CD1    . LEU J 1 506 ? 229.38297 190.35710 198.42327 1.000 106.26536 ? 506 LEU J CD1    1 
ATOM   52080 C CD2    . LEU J 1 506 ? 228.85974 191.55414 200.53949 1.000 105.71576 ? 506 LEU J CD2    1 
ATOM   52081 H H      . LEU J 1 506 ? 231.89298 193.40303 200.89192 1.000 114.55090 ? 506 LEU J H      1 
ATOM   52082 H HA     . LEU J 1 506 ? 231.30572 191.64225 201.92956 1.000 116.03755 ? 506 LEU J HA     1 
ATOM   52083 H HB2    . LEU J 1 506 ? 231.75885 190.37068 199.45903 1.000 114.91789 ? 506 LEU J HB2    1 
ATOM   52084 H HB3    . LEU J 1 506 ? 230.83532 189.80714 200.61317 1.000 113.89522 ? 506 LEU J HB3    1 
ATOM   52085 H HG     . LEU J 1 506 ? 230.19498 192.09821 199.10428 1.000 108.91637 ? 506 LEU J HG     1 
ATOM   52086 H HD11   . LEU J 1 506 ? 228.63725 190.80073 197.98974 1.000 108.11422 ? 506 LEU J HD11   1 
ATOM   52087 H HD12   . LEU J 1 506 ? 230.08557 190.18265 197.77761 1.000 110.67851 ? 506 LEU J HD12   1 
ATOM   52088 H HD13   . LEU J 1 506 ? 229.08655 189.52455 198.82309 1.000 107.73462 ? 506 LEU J HD13   1 
ATOM   52089 H HD21   . LEU J 1 506 ? 228.07956 191.91355 200.08905 1.000 106.33570 ? 506 LEU J HD21   1 
ATOM   52090 H HD22   . LEU J 1 506 ? 228.62809 190.73052 200.99628 1.000 106.67085 ? 506 LEU J HD22   1 
ATOM   52091 H HD23   . LEU J 1 506 ? 229.20260 192.20124 201.17541 1.000 107.93395 ? 506 LEU J HD23   1 
ATOM   52092 N N      . HIS J 1 507 ? 233.96388 191.38516 202.46913 1.000 118.22051 ? 507 HIS J N      1 
ATOM   52093 C CA     . HIS J 1 507 ? 235.14717 190.73205 203.01485 1.000 120.63596 ? 507 HIS J CA     1 
ATOM   52094 C C      . HIS J 1 507 ? 234.77624 189.69924 204.07174 1.000 121.35597 ? 507 HIS J C      1 
ATOM   52095 O O      . HIS J 1 507 ? 235.35439 188.60717 204.10795 1.000 118.86693 ? 507 HIS J O      1 
ATOM   52096 C CB     . HIS J 1 507 ? 236.09715 191.77552 203.59342 1.000 122.33171 ? 507 HIS J CB     1 
ATOM   52097 C CG     . HIS J 1 507 ? 237.20289 191.19307 204.41394 1.000 123.71872 ? 507 HIS J CG     1 
ATOM   52098 N ND1    . HIS J 1 507 ? 237.22625 191.26551 205.78945 1.000 121.85730 ? 507 HIS J ND1    1 
ATOM   52099 C CD2    . HIS J 1 507 ? 238.31972 190.51885 204.05305 1.000 125.10087 ? 507 HIS J CD2    1 
ATOM   52100 C CE1    . HIS J 1 507 ? 238.31395 190.66726 206.24056 1.000 124.76178 ? 507 HIS J CE1    1 
ATOM   52101 N NE2    . HIS J 1 507 ? 238.99420 190.20487 205.20726 1.000 129.53841 ? 507 HIS J NE2    1 
ATOM   52102 H H      . HIS J 1 507 ? 233.89288 192.22218 202.65304 1.000 120.43554 ? 507 HIS J H      1 
ATOM   52103 H HA     . HIS J 1 507 ? 235.61045 190.27149 202.29780 1.000 120.71094 ? 507 HIS J HA     1 
ATOM   52104 H HB2    . HIS J 1 507 ? 236.49987 192.26523 202.85966 1.000 122.75174 ? 507 HIS J HB2    1 
ATOM   52105 H HB3    . HIS J 1 507 ? 235.59342 192.38168 204.15851 1.000 123.81241 ? 507 HIS J HB3    1 
ATOM   52106 H HD2    . HIS J 1 507 ? 238.58277 190.31043 203.18561 1.000 122.97736 ? 507 HIS J HD2    1 
ATOM   52107 H HE1    . HIS J 1 507 ? 238.55814 190.58364 207.13404 1.000 122.15705 ? 507 HIS J HE1    1 
ATOM   52108 H HE2    . HIS J 1 507 ? 239.73859 189.77637 205.25010 1.000 126.23438 ? 507 HIS J HE2    1 
ATOM   52109 N N      . ASN J 1 508 ? 233.81498 190.01914 204.93179 1.000 119.86792 ? 508 ASN J N      1 
ATOM   52110 C CA     . ASN J 1 508 ? 233.43185 189.17351 206.06171 1.000 118.21079 ? 508 ASN J CA     1 
ATOM   52111 C C      . ASN J 1 508 ? 232.01457 188.66154 205.81882 1.000 114.92555 ? 508 ASN J C      1 
ATOM   52112 O O      . ASN J 1 508 ? 231.03357 189.31573 206.17378 1.000 114.17755 ? 508 ASN J O      1 
ATOM   52113 C CB     . ASN J 1 508 ? 233.52576 189.95234 207.36787 1.000 118.73539 ? 508 ASN J CB     1 
ATOM   52114 C CG     . ASN J 1 508 ? 233.26224 189.08916 208.57926 1.000 118.46478 ? 508 ASN J CG     1 
ATOM   52115 O OD1    . ASN J 1 508 ? 233.32993 187.86335 208.50726 1.000 120.07175 ? 508 ASN J OD1    1 
ATOM   52116 N ND2    . ASN J 1 508 ? 232.95881 189.72481 209.70384 1.000 111.67195 ? 508 ASN J ND2    1 
ATOM   52117 H H      . ASN J 1 508 ? 233.35348 190.74210 204.87937 1.000 120.36760 ? 508 ASN J H      1 
ATOM   52118 H HA     . ASN J 1 508 ? 234.02863 188.41088 206.11592 1.000 118.29364 ? 508 ASN J HA     1 
ATOM   52119 H HB2    . ASN J 1 508 ? 234.41849 190.32248 207.45151 1.000 119.11621 ? 508 ASN J HB2    1 
ATOM   52120 H HB3    . ASN J 1 508 ? 232.86921 190.66621 207.35868 1.000 118.45131 ? 508 ASN J HB3    1 
ATOM   52121 H HD21   . ASN J 1 508 ? 232.80016 189.27749 210.42100 1.000 109.46516 ? 508 ASN J HD21   1 
ATOM   52122 H HD22   . ASN J 1 508 ? 232.92090 190.58380 209.71542 1.000 111.35298 ? 508 ASN J HD22   1 
ATOM   52123 N N      . PHE J 1 509 ? 231.91121 187.47875 205.21891 1.000 111.97093 ? 509 PHE J N      1 
ATOM   52124 C CA     . PHE J 1 509 ? 230.60952 186.92923 204.87225 1.000 107.69544 ? 509 PHE J CA     1 
ATOM   52125 C C      . PHE J 1 509 ? 230.73207 185.42968 204.66060 1.000 110.17492 ? 509 PHE J C      1 
ATOM   52126 O O      . PHE J 1 509 ? 231.82882 184.89391 204.48620 1.000 111.64184 ? 509 PHE J O      1 
ATOM   52127 C CB     . PHE J 1 509 ? 230.04375 187.59961 203.61683 1.000 106.12048 ? 509 PHE J CB     1 
ATOM   52128 C CG     . PHE J 1 509 ? 230.58206 187.03579 202.33824 1.000 106.85708 ? 509 PHE J CG     1 
ATOM   52129 C CD1    . PHE J 1 509 ? 231.94346 186.97196 202.11569 1.000 109.84041 ? 509 PHE J CD1    1 
ATOM   52130 C CD2    . PHE J 1 509 ? 229.72718 186.57622 201.35643 1.000 108.18867 ? 509 PHE J CD2    1 
ATOM   52131 C CE1    . PHE J 1 509 ? 232.44207 186.45473 200.94200 1.000 108.40155 ? 509 PHE J CE1    1 
ATOM   52132 C CE2    . PHE J 1 509 ? 230.22021 186.05806 200.18002 1.000 108.79565 ? 509 PHE J CE2    1 
ATOM   52133 C CZ     . PHE J 1 509 ? 231.57968 185.99767 199.97217 1.000 108.45413 ? 509 PHE J CZ     1 
ATOM   52134 H H      . PHE J 1 509 ? 232.57710 186.97893 205.00328 1.000 113.41523 ? 509 PHE J H      1 
ATOM   52135 H HA     . PHE J 1 509 ? 229.99685 187.07470 205.60782 1.000 109.14926 ? 509 PHE J HA     1 
ATOM   52136 H HB2    . PHE J 1 509 ? 229.08089 187.48302 203.60682 1.000 106.81047 ? 509 PHE J HB2    1 
ATOM   52137 H HB3    . PHE J 1 509 ? 230.26113 188.54460 203.63985 1.000 109.38644 ? 509 PHE J HB3    1 
ATOM   52138 H HD1    . PHE J 1 509 ? 232.53051 187.27858 202.76849 1.000 111.96314 ? 509 PHE J HD1    1 
ATOM   52139 H HD2    . PHE J 1 509 ? 228.80804 186.61383 201.49262 1.000 106.98741 ? 509 PHE J HD2    1 
ATOM   52140 H HE1    . PHE J 1 509 ? 233.36077 186.41545 200.80369 1.000 109.52612 ? 509 PHE J HE1    1 
ATOM   52141 H HE2    . PHE J 1 509 ? 229.63519 185.74984 199.52603 1.000 107.71298 ? 509 PHE J HE2    1 
ATOM   52142 H HZ     . PHE J 1 509 ? 231.91434 185.64872 199.17772 1.000 108.38545 ? 509 PHE J HZ     1 
ATOM   52143 N N      . HIS J 1 510 ? 229.58264 184.76111 204.68267 1.000 106.66200 ? 510 HIS J N      1 
ATOM   52144 C CA     . HIS J 1 510 ? 229.47860 183.34513 204.36372 1.000 107.15308 ? 510 HIS J CA     1 
ATOM   52145 C C      . HIS J 1 510 ? 228.52490 183.17444 203.19348 1.000 104.24853 ? 510 HIS J C      1 
ATOM   52146 O O      . HIS J 1 510 ? 227.40258 183.68808 203.22365 1.000 104.48507 ? 510 HIS J O      1 
ATOM   52147 C CB     . HIS J 1 510 ? 228.98747 182.53656 205.56525 1.000 107.56818 ? 510 HIS J CB     1 
ATOM   52148 C CG     . HIS J 1 510 ? 228.99891 181.05717 205.33868 1.000 110.91891 ? 510 HIS J CG     1 
ATOM   52149 N ND1    . HIS J 1 510 ? 228.19416 180.44125 204.40550 1.000 110.70505 ? 510 HIS J ND1    1 
ATOM   52150 C CD2    . HIS J 1 510 ? 229.72552 180.07201 205.91546 1.000 113.73583 ? 510 HIS J CD2    1 
ATOM   52151 C CE1    . HIS J 1 510 ? 228.41888 179.13994 204.42235 1.000 113.95028 ? 510 HIS J CE1    1 
ATOM   52152 N NE2    . HIS J 1 510 ? 229.34481 178.88975 205.32933 1.000 119.09533 ? 510 HIS J NE2    1 
ATOM   52153 H H      . HIS J 1 510 ? 228.82790 185.11976 204.88568 1.000 106.76822 ? 510 HIS J H      1 
ATOM   52154 H HA     . HIS J 1 510 ? 230.34873 183.00603 204.10127 1.000 108.32062 ? 510 HIS J HA     1 
ATOM   52155 H HB2    . HIS J 1 510 ? 229.56126 182.72485 206.32428 1.000 108.53353 ? 510 HIS J HB2    1 
ATOM   52156 H HB3    . HIS J 1 510 ? 228.07611 182.79909 205.76812 1.000 107.75893 ? 510 HIS J HB3    1 
ATOM   52157 H HD2    . HIS J 1 510 ? 230.36080 180.17600 206.58266 1.000 112.01033 ? 510 HIS J HD2    1 
ATOM   52158 H HE1    . HIS J 1 510 ? 227.99796 178.50762 203.88565 1.000 113.11424 ? 510 HIS J HE1    1 
ATOM   52159 H HE2    . HIS J 1 510 ? 229.65877 178.11252 205.52197 1.000 118.03535 ? 510 HIS J HE2    1 
ATOM   52160 N N      . GLN J 1 511 ? 228.96944 182.45169 202.17178 1.000 98.54568  ? 511 GLN J N      1 
ATOM   52161 C CA     . GLN J 1 511 ? 228.16908 182.19196 200.98346 1.000 102.08818 ? 511 GLN J CA     1 
ATOM   52162 C C      . GLN J 1 511 ? 227.50516 180.82982 201.13104 1.000 108.42559 ? 511 GLN J C      1 
ATOM   52163 O O      . GLN J 1 511 ? 228.19129 179.81526 201.29021 1.000 111.13289 ? 511 GLN J O      1 
ATOM   52164 C CB     . GLN J 1 511 ? 229.03700 182.23972 199.72827 1.000 101.36954 ? 511 GLN J CB     1 
ATOM   52165 C CG     . GLN J 1 511 ? 228.26067 182.13902 198.43519 1.000 105.24651 ? 511 GLN J CG     1 
ATOM   52166 C CD     . GLN J 1 511 ? 229.16080 182.18661 197.22223 1.000 107.98852 ? 511 GLN J CD     1 
ATOM   52167 O OE1    . GLN J 1 511 ? 229.84533 183.17964 196.98400 1.000 108.74045 ? 511 GLN J OE1    1 
ATOM   52168 N NE2    . GLN J 1 511 ? 229.17268 181.10762 196.45079 1.000 110.33342 ? 511 GLN J NE2    1 
ATOM   52169 H H      . GLN J 1 511 ? 229.75051 182.09300 202.14377 1.000 102.77917 ? 511 GLN J H      1 
ATOM   52170 H HA     . GLN J 1 511 ? 227.47620 182.86578 200.90377 1.000 102.43086 ? 511 GLN J HA     1 
ATOM   52171 H HB2    . GLN J 1 511 ? 229.52192 183.07971 199.71687 1.000 103.23666 ? 511 GLN J HB2    1 
ATOM   52172 H HB3    . GLN J 1 511 ? 229.66380 181.50001 199.75469 1.000 103.61437 ? 511 GLN J HB3    1 
ATOM   52173 H HG2    . GLN J 1 511 ? 227.77802 181.29817 198.41974 1.000 106.24303 ? 511 GLN J HG2    1 
ATOM   52174 H HG3    . GLN J 1 511 ? 227.63907 182.88154 198.37899 1.000 102.70360 ? 511 GLN J HG3    1 
ATOM   52175 H HE21   . GLN J 1 511 ? 228.68127 180.43061 196.65015 1.000 109.76953 ? 511 GLN J HE21   1 
ATOM   52176 H HE22   . GLN J 1 511 ? 229.66987 181.08638 195.74948 1.000 109.04027 ? 511 GLN J HE22   1 
ATOM   52177 N N      . LEU J 1 512 ? 226.17554 180.80826 201.07298 1.000 105.12889 ? 512 LEU J N      1 
ATOM   52178 C CA     . LEU J 1 512 ? 225.41712 179.59901 201.35523 1.000 101.75734 ? 512 LEU J CA     1 
ATOM   52179 C C      . LEU J 1 512 ? 225.24105 178.69521 200.14418 1.000 104.34229 ? 512 LEU J C      1 
ATOM   52180 O O      . LEU J 1 512 ? 224.75546 177.57078 200.30212 1.000 109.41227 ? 512 LEU J O      1 
ATOM   52181 C CB     . LEU J 1 512 ? 224.03700 179.96186 201.90715 1.000 100.49839 ? 512 LEU J CB     1 
ATOM   52182 C CG     . LEU J 1 512 ? 224.00464 181.10185 202.92271 1.000 100.33780 ? 512 LEU J CG     1 
ATOM   52183 C CD1    . LEU J 1 512 ? 222.63784 181.19657 203.57175 1.000 101.72342 ? 512 LEU J CD1    1 
ATOM   52184 C CD2    . LEU J 1 512 ? 225.08127 180.91474 203.96846 1.000 107.65948 ? 512 LEU J CD2    1 
ATOM   52185 H H      . LEU J 1 512 ? 225.68830 181.48731 200.87041 1.000 102.33856 ? 512 LEU J H      1 
ATOM   52186 H HA     . LEU J 1 512 ? 225.88460 179.09021 202.03614 1.000 104.45892 ? 512 LEU J HA     1 
ATOM   52187 H HB2    . LEU J 1 512 ? 223.46902 180.21959 201.16419 1.000 100.15693 ? 512 LEU J HB2    1 
ATOM   52188 H HB3    . LEU J 1 512 ? 223.66546 179.17740 202.33999 1.000 101.76889 ? 512 LEU J HB3    1 
ATOM   52189 H HG     . LEU J 1 512 ? 224.17628 181.93866 202.46324 1.000 100.61661 ? 512 LEU J HG     1 
ATOM   52190 H HD11   . LEU J 1 512 ? 222.64348 181.92271 204.21476 1.000 101.09143 ? 512 LEU J HD11   1 
ATOM   52191 H HD12   . LEU J 1 512 ? 221.97433 181.36711 202.88512 1.000 100.01691 ? 512 LEU J HD12   1 
ATOM   52192 H HD13   . LEU J 1 512 ? 222.44301 180.35853 204.01988 1.000 101.57572 ? 512 LEU J HD13   1 
ATOM   52193 H HD21   . LEU J 1 512 ? 224.86237 181.44951 204.74747 1.000 106.96707 ? 512 LEU J HD21   1 
ATOM   52194 H HD22   . LEU J 1 512 ? 225.12597 179.97682 204.21140 1.000 107.32126 ? 512 LEU J HD22   1 
ATOM   52195 H HD23   . LEU J 1 512 ? 225.92977 181.20136 203.59846 1.000 106.58888 ? 512 LEU J HD23   1 
ATOM   52196 N N      . SER J 1 513 ? 225.60937 179.14397 198.94913 1.000 103.53598 ? 513 SER J N      1 
ATOM   52197 C CA     . SER J 1 513 ? 225.44868 178.31455 197.76316 1.000 107.34081 ? 513 SER J CA     1 
ATOM   52198 C C      . SER J 1 513 ? 226.20364 178.95077 196.60849 1.000 107.13003 ? 513 SER J C      1 
ATOM   52199 O O      . SER J 1 513 ? 226.56110 180.13045 196.65172 1.000 111.09980 ? 513 SER J O      1 
ATOM   52200 C CB     . SER J 1 513 ? 223.97292 178.13456 197.39898 1.000 109.24307 ? 513 SER J CB     1 
ATOM   52201 O OG     . SER J 1 513 ? 223.79527 177.01680 196.54818 1.000 111.09531 ? 513 SER J OG     1 
ATOM   52202 H H      . SER J 1 513 ? 225.95147 179.91860 198.79864 1.000 104.29455 ? 513 SER J H      1 
ATOM   52203 H HA     . SER J 1 513 ? 225.82982 177.43842 197.93058 1.000 107.56803 ? 513 SER J HA     1 
ATOM   52204 H HB2    . SER J 1 513 ? 223.45854 177.99757 198.20965 1.000 107.24930 ? 513 SER J HB2    1 
ATOM   52205 H HB3    . SER J 1 513 ? 223.66245 178.93125 196.94085 1.000 107.70968 ? 513 SER J HB3    1 
ATOM   52206 H HG     . SER J 1 513 ? 224.05300 176.31742 196.93547 1.000 110.78889 ? 513 SER J HG     1 
ATOM   52207 N N      . ALA J 1 514 ? 226.44209 178.15045 195.57730 1.000 104.16123 ? 514 ALA J N      1 
ATOM   52208 C CA     . ALA J 1 514 ? 227.09586 178.66209 194.38639 1.000 103.80391 ? 514 ALA J CA     1 
ATOM   52209 C C      . ALA J 1 514 ? 226.17075 179.64349 193.67003 1.000 103.80499 ? 514 ALA J C      1 
ATOM   52210 O O      . ALA J 1 514 ? 224.95381 179.44065 193.64389 1.000 106.41269 ? 514 ALA J O      1 
ATOM   52211 C CB     . ALA J 1 514 ? 227.47089 177.51905 193.44672 1.000 102.93343 ? 514 ALA J CB     1 
ATOM   52212 H H      . ALA J 1 514 ? 226.23684 177.31601 195.54334 1.000 105.45578 ? 514 ALA J H      1 
ATOM   52213 H HA     . ALA J 1 514 ? 227.90893 179.11511 194.65184 1.000 105.32400 ? 514 ALA J HA     1 
ATOM   52214 H HB1    . ALA J 1 514 ? 227.90435 177.88631 192.66049 1.000 102.95381 ? 514 ALA J HB1    1 
ATOM   52215 H HB2    . ALA J 1 514 ? 228.07574 176.91717 193.90779 1.000 104.22974 ? 514 ALA J HB2    1 
ATOM   52216 H HB3    . ALA J 1 514 ? 226.66456 177.04528 193.18917 1.000 104.00820 ? 514 ALA J HB3    1 
ATOM   52217 N N      . PRO J 1 515 ? 226.70772 180.71102 193.08107 1.000 101.93412 ? 515 PRO J N      1 
ATOM   52218 C CA     . PRO J 1 515 ? 225.84507 181.64884 192.35744 1.000 100.27506 ? 515 PRO J CA     1 
ATOM   52219 C C      . PRO J 1 515 ? 225.17458 180.97968 191.16936 1.000 98.16486  ? 515 PRO J C      1 
ATOM   52220 O O      . PRO J 1 515 ? 225.70784 180.04239 190.57337 1.000 100.09492 ? 515 PRO J O      1 
ATOM   52221 C CB     . PRO J 1 515 ? 226.80935 182.75165 191.90635 1.000 101.62606 ? 515 PRO J CB     1 
ATOM   52222 C CG     . PRO J 1 515 ? 228.00690 182.60381 192.76018 1.000 101.92217 ? 515 PRO J CG     1 
ATOM   52223 C CD     . PRO J 1 515 ? 228.10930 181.15889 193.09652 1.000 102.18752 ? 515 PRO J CD     1 
ATOM   52224 H HA     . PRO J 1 515 ? 225.17498 182.02030 192.94968 1.000 100.53145 ? 515 PRO J HA     1 
ATOM   52225 H HB2    . PRO J 1 515 ? 227.03725 182.62269 190.97224 1.000 100.18592 ? 515 PRO J HB2    1 
ATOM   52226 H HB3    . PRO J 1 515 ? 226.39800 183.61951 192.04164 1.000 99.65842  ? 515 PRO J HB3    1 
ATOM   52227 H HG2    . PRO J 1 515 ? 228.79146 182.89352 192.26888 1.000 100.93659 ? 515 PRO J HG2    1 
ATOM   52228 H HG3    . PRO J 1 515 ? 227.89673 183.13232 193.56588 1.000 101.58455 ? 515 PRO J HG3    1 
ATOM   52229 H HD2    . PRO J 1 515 ? 228.62603 180.68645 192.42526 1.000 102.07402 ? 515 PRO J HD2    1 
ATOM   52230 H HD3    . PRO J 1 515 ? 228.49289 181.05725 193.97982 1.000 102.88737 ? 515 PRO J HD3    1 
ATOM   52231 N N      . GLN J 1 516 ? 223.98852 181.47231 190.83018 1.000 94.11933  ? 516 GLN J N      1 
ATOM   52232 C CA     . GLN J 1 516 ? 223.23958 180.97611 189.68976 1.000 93.65228  ? 516 GLN J CA     1 
ATOM   52233 C C      . GLN J 1 516 ? 222.83843 182.13767 188.79543 1.000 94.79749  ? 516 GLN J C      1 
ATOM   52234 O O      . GLN J 1 516 ? 222.60842 183.24788 189.28230 1.000 99.84529  ? 516 GLN J O      1 
ATOM   52235 C CB     . GLN J 1 516 ? 221.98261 180.22112 190.13872 1.000 93.53661  ? 516 GLN J CB     1 
ATOM   52236 C CG     . GLN J 1 516 ? 222.27298 178.99464 190.97616 1.000 96.37844  ? 516 GLN J CG     1 
ATOM   52237 C CD     . GLN J 1 516 ? 221.01757 178.24856 191.36253 1.000 102.21906 ? 516 GLN J CD     1 
ATOM   52238 O OE1    . GLN J 1 516 ? 219.98588 178.36555 190.70407 1.000 103.31952 ? 516 GLN J OE1    1 
ATOM   52239 N NE2    . GLN J 1 516 ? 221.09564 177.47875 192.43870 1.000 108.62341 ? 516 GLN J NE2    1 
ATOM   52240 H H      . GLN J 1 516 ? 223.59183 182.10619 191.25493 1.000 96.46767  ? 516 GLN J H      1 
ATOM   52241 H HA     . GLN J 1 516 ? 223.79783 180.36735 189.18289 1.000 96.12935  ? 516 GLN J HA     1 
ATOM   52242 H HB2    . GLN J 1 516 ? 221.43224 180.81853 190.66899 1.000 95.58568  ? 516 GLN J HB2    1 
ATOM   52243 H HB3    . GLN J 1 516 ? 221.49221 179.93414 189.35274 1.000 94.99091  ? 516 GLN J HB3    1 
ATOM   52244 H HG2    . GLN J 1 516 ? 222.83737 178.39098 190.46829 1.000 98.01802  ? 516 GLN J HG2    1 
ATOM   52245 H HG3    . GLN J 1 516 ? 222.72438 179.26632 191.79051 1.000 98.29820  ? 516 GLN J HG3    1 
ATOM   52246 H HE21   . GLN J 1 516 ? 221.83488 177.42267 192.87464 1.000 106.32316 ? 516 GLN J HE21   1 
ATOM   52247 H HE22   . GLN J 1 516 ? 220.40766 177.03363 192.69974 1.000 106.95809 ? 516 GLN J HE22   1 
ATOM   52248 N N      . PRO J 1 517 ? 222.73639 181.91143 187.48735 1.000 89.97714  ? 517 PRO J N      1 
ATOM   52249 C CA     . PRO J 1 517 ? 222.40339 183.01465 186.58079 1.000 93.04816  ? 517 PRO J CA     1 
ATOM   52250 C C      . PRO J 1 517 ? 221.04629 183.61290 186.91083 1.000 98.58114  ? 517 PRO J C      1 
ATOM   52251 O O      . PRO J 1 517 ? 220.10979 182.90520 187.28435 1.000 102.26962 ? 517 PRO J O      1 
ATOM   52252 C CB     . PRO J 1 517 ? 222.41034 182.35468 185.19810 1.000 94.29726  ? 517 PRO J CB     1 
ATOM   52253 C CG     . PRO J 1 517 ? 222.22131 180.90852 185.45908 1.000 94.30532  ? 517 PRO J CG     1 
ATOM   52254 C CD     . PRO J 1 517 ? 222.87149 180.63296 186.77302 1.000 90.55928  ? 517 PRO J CD     1 
ATOM   52255 H HA     . PRO J 1 517 ? 223.08481 183.70409 186.61454 1.000 94.95327  ? 517 PRO J HA     1 
ATOM   52256 H HB2    . PRO J 1 517 ? 221.68013 182.70554 184.66466 1.000 95.34819  ? 517 PRO J HB2    1 
ATOM   52257 H HB3    . PRO J 1 517 ? 223.26216 182.51629 184.76332 1.000 95.12323  ? 517 PRO J HB3    1 
ATOM   52258 H HG2    . PRO J 1 517 ? 221.27313 180.70828 185.50039 1.000 94.69104  ? 517 PRO J HG2    1 
ATOM   52259 H HG3    . PRO J 1 517 ? 222.64703 180.39456 184.75501 1.000 93.92891  ? 517 PRO J HG3    1 
ATOM   52260 H HD2    . PRO J 1 517 ? 222.39557 179.92950 187.24102 1.000 92.86382  ? 517 PRO J HD2    1 
ATOM   52261 H HD3    . PRO J 1 517 ? 223.80740 180.41088 186.64738 1.000 92.92840  ? 517 PRO J HD3    1 
ATOM   52262 N N      . CYS J 1 518 ? 220.94673 184.93397 186.76552 1.000 100.68741 ? 518 CYS J N      1 
ATOM   52263 C CA     . CYS J 1 518 ? 219.72189 185.66145 187.06780 1.000 99.39957  ? 518 CYS J CA     1 
ATOM   52264 C C      . CYS J 1 518 ? 219.09639 186.27308 185.82111 1.000 102.79634 ? 518 CYS J C      1 
ATOM   52265 O O      . CYS J 1 518 ? 217.94324 185.97682 185.49784 1.000 105.08134 ? 518 CYS J O      1 
ATOM   52266 C CB     . CYS J 1 518 ? 220.01042 186.75188 188.10591 1.000 96.33904  ? 518 CYS J CB     1 
ATOM   52267 S SG     . CYS J 1 518 ? 218.53908 187.43953 188.87988 1.000 108.62965 ? 518 CYS J SG     1 
ATOM   52268 H H      . CYS J 1 518 ? 221.58670 185.43632 186.48756 1.000 99.03164  ? 518 CYS J H      1 
ATOM   52269 H HA     . CYS J 1 518 ? 219.08063 185.04889 187.45488 1.000 99.38281  ? 518 CYS J HA     1 
ATOM   52270 H HB2    . CYS J 1 518 ? 220.56409 186.37478 188.80741 1.000 97.35870  ? 518 CYS J HB2    1 
ATOM   52271 H HB3    . CYS J 1 518 ? 220.48255 187.47910 187.67117 1.000 98.17105  ? 518 CYS J HB3    1 
ATOM   52272 H HG     . CYS J 1 518 ? 217.82861 187.89270 188.02617 1.000 105.28581 ? 518 CYS J HG     1 
ATOM   52273 N N      . PHE J 1 519 ? 219.83357 187.11621 185.10309 1.000 103.63433 ? 519 PHE J N      1 
ATOM   52274 C CA     . PHE J 1 519 ? 219.33640 187.75115 183.89303 1.000 103.07663 ? 519 PHE J CA     1 
ATOM   52275 C C      . PHE J 1 519 ? 220.42197 187.70687 182.83252 1.000 104.91832 ? 519 PHE J C      1 
ATOM   52276 O O      . PHE J 1 519 ? 221.61307 187.75531 183.14342 1.000 109.93492 ? 519 PHE J O      1 
ATOM   52277 C CB     . PHE J 1 519 ? 218.91999 189.20476 184.13976 1.000 103.53284 ? 519 PHE J CB     1 
ATOM   52278 C CG     . PHE J 1 519 ? 217.79508 189.35509 185.11626 1.000 102.86819 ? 519 PHE J CG     1 
ATOM   52279 C CD1    . PHE J 1 519 ? 216.62032 188.64821 184.95267 1.000 102.96033 ? 519 PHE J CD1    1 
ATOM   52280 C CD2    . PHE J 1 519 ? 217.91093 190.20909 186.19619 1.000 102.08658 ? 519 PHE J CD2    1 
ATOM   52281 C CE1    . PHE J 1 519 ? 215.58548 188.78711 185.84933 1.000 101.95223 ? 519 PHE J CE1    1 
ATOM   52282 C CE2    . PHE J 1 519 ? 216.87837 190.35089 187.09452 1.000 101.97629 ? 519 PHE J CE2    1 
ATOM   52283 C CZ     . PHE J 1 519 ? 215.71481 189.63901 186.92088 1.000 101.53738 ? 519 PHE J CZ     1 
ATOM   52284 H H      . PHE J 1 519 ? 220.63988 187.33892 185.30294 1.000 102.52866 ? 519 PHE J H      1 
ATOM   52285 H HA     . PHE J 1 519 ? 218.56799 187.26213 183.56031 1.000 102.70922 ? 519 PHE J HA     1 
ATOM   52286 H HB2    . PHE J 1 519 ? 219.68210 189.69307 184.48806 1.000 102.97517 ? 519 PHE J HB2    1 
ATOM   52287 H HB3    . PHE J 1 519 ? 218.63595 189.59520 183.29855 1.000 104.30748 ? 519 PHE J HB3    1 
ATOM   52288 H HD1    . PHE J 1 519 ? 216.52812 188.07016 184.22989 1.000 103.07521 ? 519 PHE J HD1    1 
ATOM   52289 H HD2    . PHE J 1 519 ? 218.69623 190.69209 186.31813 1.000 102.41685 ? 519 PHE J HD2    1 
ATOM   52290 H HE1    . PHE J 1 519 ? 214.79913 188.30515 185.73013 1.000 102.71432 ? 519 PHE J HE1    1 
ATOM   52291 H HE2    . PHE J 1 519 ? 216.96756 190.92750 187.81864 1.000 102.08469 ? 519 PHE J HE2    1 
ATOM   52292 H HZ     . PHE J 1 519 ? 215.01599 189.73398 187.52704 1.000 103.05970 ? 519 PHE J HZ     1 
ATOM   52293 N N      . THR J 1 520 ? 219.99994 187.62225 181.57546 1.000 102.29210 ? 520 THR J N      1 
ATOM   52294 C CA     . THR J 1 520 ? 220.91666 187.55738 180.44772 1.000 104.84458 ? 520 THR J CA     1 
ATOM   52295 C C      . THR J 1 520 ? 220.49524 188.57982 179.40831 1.000 103.11428 ? 520 THR J C      1 
ATOM   52296 O O      . THR J 1 520 ? 219.30827 188.68873 179.08748 1.000 104.37159 ? 520 THR J O      1 
ATOM   52297 C CB     . THR J 1 520 ? 220.93678 186.15899 179.82872 1.000 107.77783 ? 520 THR J CB     1 
ATOM   52298 O OG1    . THR J 1 520 ? 221.39214 185.21108 180.80127 1.000 113.72125 ? 520 THR J OG1    1 
ATOM   52299 C CG2    . THR J 1 520 ? 221.85574 186.12358 178.61844 1.000 105.40437 ? 520 THR J CG2    1 
ATOM   52300 H H      . THR J 1 520 ? 219.17082 187.60056 181.34748 1.000 103.21655 ? 520 THR J H      1 
ATOM   52301 H HA     . THR J 1 520 ? 221.81424 187.77471 180.74388 1.000 104.78904 ? 520 THR J HA     1 
ATOM   52302 H HB     . THR J 1 520 ? 220.04164 185.92082 179.54101 1.000 106.53611 ? 520 THR J HB     1 
ATOM   52303 H HG1    . THR J 1 520 ? 221.41551 184.44207 180.46415 1.000 110.69860 ? 520 THR J HG1    1 
ATOM   52304 H HG21   . THR J 1 520 ? 222.04893 185.20392 178.37797 1.000 106.94311 ? 520 THR J HG21   1 
ATOM   52305 H HG22   . THR J 1 520 ? 221.43256 186.56273 177.86423 1.000 105.14123 ? 520 THR J HG22   1 
ATOM   52306 H HG23   . THR J 1 520 ? 222.68917 186.57602 178.82220 1.000 105.83080 ? 520 THR J HG23   1 
ATOM   52307 N N      . PHE J 1 521 ? 221.46490 189.32224 178.88510 1.000 100.41976 ? 521 PHE J N      1 
ATOM   52308 C CA     . PHE J 1 521 ? 221.22107 190.30974 177.84839 1.000 99.35388  ? 521 PHE J CA     1 
ATOM   52309 C C      . PHE J 1 521 ? 222.22879 190.10786 176.73083 1.000 106.67597 ? 521 PHE J C      1 
ATOM   52310 O O      . PHE J 1 521 ? 223.40075 189.81137 176.98537 1.000 114.99710 ? 521 PHE J O      1 
ATOM   52311 C CB     . PHE J 1 521 ? 221.32947 191.72902 178.39693 1.000 100.92140 ? 521 PHE J CB     1 
ATOM   52312 C CG     . PHE J 1 521 ? 220.21043 192.10831 179.31676 1.000 99.81053  ? 521 PHE J CG     1 
ATOM   52313 C CD1    . PHE J 1 521 ? 218.98884 192.50960 178.81218 1.000 102.42810 ? 521 PHE J CD1    1 
ATOM   52314 C CD2    . PHE J 1 521 ? 220.38233 192.06943 180.68719 1.000 98.65161  ? 521 PHE J CD2    1 
ATOM   52315 C CE1    . PHE J 1 521 ? 217.96001 192.86073 179.65598 1.000 103.87292 ? 521 PHE J CE1    1 
ATOM   52316 C CE2    . PHE J 1 521 ? 219.35621 192.42047 181.53479 1.000 102.53594 ? 521 PHE J CE2    1 
ATOM   52317 C CZ     . PHE J 1 521 ? 218.14357 192.81564 181.01838 1.000 104.74858 ? 521 PHE J CZ     1 
ATOM   52318 H H      . PHE J 1 521 ? 222.28995 189.26891 179.12174 1.000 103.17933 ? 521 PHE J H      1 
ATOM   52319 H HA     . PHE J 1 521 ? 220.33057 190.18805 177.48407 1.000 100.92833 ? 521 PHE J HA     1 
ATOM   52320 H HB2    . PHE J 1 521 ? 222.15831 191.80419 178.89276 1.000 102.39465 ? 521 PHE J HB2    1 
ATOM   52321 H HB3    . PHE J 1 521 ? 221.33033 192.35372 177.65486 1.000 102.65209 ? 521 PHE J HB3    1 
ATOM   52322 H HD1    . PHE J 1 521 ? 218.85961 192.54107 177.89165 1.000 102.67555 ? 521 PHE J HD1    1 
ATOM   52323 H HD2    . PHE J 1 521 ? 221.19999 191.80238 181.04068 1.000 101.80884 ? 521 PHE J HD2    1 
ATOM   52324 H HE1    . PHE J 1 521 ? 217.14135 193.12803 179.30512 1.000 103.33867 ? 521 PHE J HE1    1 
ATOM   52325 H HE2    . PHE J 1 521 ? 219.48192 192.38921 182.45565 1.000 104.44020 ? 521 PHE J HE2    1 
ATOM   52326 H HZ     . PHE J 1 521 ? 217.44929 193.05301 181.58975 1.000 105.43049 ? 521 PHE J HZ     1 
ATOM   52327 N N      . SER J 1 522 ? 221.76494 190.26033 175.49432 1.000 105.02600 ? 522 SER J N      1 
ATOM   52328 C CA     . SER J 1 522 ? 222.60727 190.09275 174.32186 1.000 109.34181 ? 522 SER J CA     1 
ATOM   52329 C C      . SER J 1 522 ? 222.29745 191.19372 173.32329 1.000 112.07842 ? 522 SER J C      1 
ATOM   52330 O O      . SER J 1 522 ? 221.13773 191.57726 173.15231 1.000 115.34617 ? 522 SER J O      1 
ATOM   52331 C CB     . SER J 1 522 ? 222.39336 188.72220 173.67340 1.000 109.26881 ? 522 SER J CB     1 
ATOM   52332 O OG     . SER J 1 522 ? 222.37894 187.69756 174.65076 1.000 109.41620 ? 522 SER J OG     1 
ATOM   52333 H H      . SER J 1 522 ? 220.95057 190.46470 175.30820 1.000 105.04413 ? 522 SER J H      1 
ATOM   52334 H HA     . SER J 1 522 ? 223.53952 190.16748 174.57884 1.000 108.95147 ? 522 SER J HA     1 
ATOM   52335 H HB2    . SER J 1 522 ? 221.54378 188.72383 173.20519 1.000 108.83970 ? 522 SER J HB2    1 
ATOM   52336 H HB3    . SER J 1 522 ? 223.11595 188.55230 173.04888 1.000 109.86896 ? 522 SER J HB3    1 
ATOM   52337 H HG     . SER J 1 522 ? 223.10984 187.68501 175.06457 1.000 108.90265 ? 522 SER J HG     1 
ATOM   52338 N N      . HIS J 1 523 ? 223.33749 191.69638 172.66886 1.000 111.33130 ? 523 HIS J N      1 
ATOM   52339 C CA     . HIS J 1 523 ? 223.19912 192.73385 171.66344 1.000 109.52639 ? 523 HIS J CA     1 
ATOM   52340 C C      . HIS J 1 523 ? 223.99263 192.36064 170.42195 1.000 115.64120 ? 523 HIS J C      1 
ATOM   52341 O O      . HIS J 1 523 ? 225.01929 191.68211 170.51830 1.000 118.34896 ? 523 HIS J O      1 
ATOM   52342 C CB     . HIS J 1 523 ? 223.68953 194.08547 172.19521 1.000 108.22760 ? 523 HIS J CB     1 
ATOM   52343 C CG     . HIS J 1 523 ? 223.09247 194.46378 173.51236 1.000 108.76667 ? 523 HIS J CG     1 
ATOM   52344 N ND1    . HIS J 1 523 ? 221.81804 194.97278 173.63062 1.000 111.59179 ? 523 HIS J ND1    1 
ATOM   52345 C CD2    . HIS J 1 523 ? 223.59049 194.39956 174.76911 1.000 109.37006 ? 523 HIS J CD2    1 
ATOM   52346 C CE1    . HIS J 1 523 ? 221.55838 195.21175 174.90297 1.000 112.07541 ? 523 HIS J CE1    1 
ATOM   52347 N NE2    . HIS J 1 523 ? 222.61751 194.87249 175.61475 1.000 111.13791 ? 523 HIS J NE2    1 
ATOM   52348 H H      . HIS J 1 523 ? 224.15027 191.44506 172.79465 1.000 110.64630 ? 523 HIS J H      1 
ATOM   52349 H HA     . HIS J 1 523 ? 222.26323 192.82100 171.43459 1.000 109.44456 ? 523 HIS J HA     1 
ATOM   52350 H HB2    . HIS J 1 523 ? 224.65253 194.04750 172.30549 1.000 109.29518 ? 523 HIS J HB2    1 
ATOM   52351 H HB3    . HIS J 1 523 ? 223.45866 194.77638 171.55474 1.000 109.62759 ? 523 HIS J HB3    1 
ATOM   52352 H HD2    . HIS J 1 523 ? 224.43474 194.09550 175.01369 1.000 109.50423 ? 523 HIS J HD2    1 
ATOM   52353 H HE1    . HIS J 1 523 ? 220.76435 195.55880 175.24045 1.000 114.59793 ? 523 HIS J HE1    1 
ATOM   52354 H HE2    . HIS J 1 523 ? 222.68525 194.93692 176.46853 1.000 111.17128 ? 523 HIS J HE2    1 
ATOM   52355 N N      . PRO J 1 524 ? 223.53953 192.78628 169.23848 1.000 119.96204 ? 524 PRO J N      1 
ATOM   52356 C CA     . PRO J 1 524 ? 222.31556 193.54985 168.96429 1.000 120.36533 ? 524 PRO J CA     1 
ATOM   52357 C C      . PRO J 1 524 ? 221.07958 192.67655 169.11883 1.000 127.90721 ? 524 PRO J C      1 
ATOM   52358 O O      . PRO J 1 524 ? 221.15011 191.46484 168.94371 1.000 131.24449 ? 524 PRO J O      1 
ATOM   52359 C CB     . PRO J 1 524 ? 222.52176 194.02123 167.52112 1.000 126.72863 ? 524 PRO J CB     1 
ATOM   52360 C CG     . PRO J 1 524 ? 223.37334 192.95939 166.90556 1.000 128.76556 ? 524 PRO J CG     1 
ATOM   52361 C CD     . PRO J 1 524 ? 224.29583 192.50669 168.00588 1.000 122.73910 ? 524 PRO J CD     1 
ATOM   52362 H HA     . PRO J 1 524 ? 222.25243 194.31985 169.55083 1.000 118.52688 ? 524 PRO J HA     1 
ATOM   52363 H HB2    . PRO J 1 524 ? 221.66590 194.08338 167.06909 1.000 126.46104 ? 524 PRO J HB2    1 
ATOM   52364 H HB3    . PRO J 1 524 ? 222.97926 194.87658 167.51630 1.000 123.97133 ? 524 PRO J HB3    1 
ATOM   52365 H HG2    . PRO J 1 524 ? 222.81462 192.22644 166.60316 1.000 126.55123 ? 524 PRO J HG2    1 
ATOM   52366 H HG3    . PRO J 1 524 ? 223.87875 193.33334 166.16697 1.000 125.30470 ? 524 PRO J HG3    1 
ATOM   52367 H HD2    . PRO J 1 524 ? 224.47180 191.55609 167.92619 1.000 121.07530 ? 524 PRO J HD2    1 
ATOM   52368 H HD3    . PRO J 1 524 ? 225.11642 193.02373 167.98899 1.000 118.92693 ? 524 PRO J HD3    1 
ATOM   52369 N N      . ASN J 1 525 ? 219.93342 193.26233 169.44817 1.000 131.70303 ? 525 ASN J N      1 
ATOM   52370 C CA     . ASN J 1 525 ? 218.70690 192.51020 169.69689 1.000 134.58840 ? 525 ASN J CA     1 
ATOM   52371 C C      . ASN J 1 525 ? 217.83865 192.58742 168.44713 1.000 144.32104 ? 525 ASN J C      1 
ATOM   52372 O O      . ASN J 1 525 ? 217.16887 193.59382 168.20380 1.000 147.89647 ? 525 ASN J O      1 
ATOM   52373 C CB     . ASN J 1 525 ? 217.97961 193.06065 170.91745 1.000 134.09494 ? 525 ASN J CB     1 
ATOM   52374 C CG     . ASN J 1 525 ? 216.80639 192.20257 171.32819 1.000 142.98068 ? 525 ASN J CG     1 
ATOM   52375 O OD1    . ASN J 1 525 ? 216.53007 191.17487 170.71142 1.000 148.42906 ? 525 ASN J OD1    1 
ATOM   52376 N ND2    . ASN J 1 525 ? 216.10718 192.61881 172.37621 1.000 146.02616 ? 525 ASN J ND2    1 
ATOM   52377 H H      . ASN J 1 525 ? 219.83850 194.11261 169.53550 1.000 130.47070 ? 525 ASN J H      1 
ATOM   52378 H HA     . ASN J 1 525 ? 218.92305 191.57967 169.86395 1.000 132.72329 ? 525 ASN J HA     1 
ATOM   52379 H HB2    . ASN J 1 525 ? 218.59858 193.10087 171.66315 1.000 132.25789 ? 525 ASN J HB2    1 
ATOM   52380 H HB3    . ASN J 1 525 ? 217.64631 193.94861 170.71368 1.000 136.11919 ? 525 ASN J HB3    1 
ATOM   52381 H HD21   . ASN J 1 525 ? 215.42985 192.16464 172.64900 1.000 144.14323 ? 525 ASN J HD21   1 
ATOM   52382 H HD22   . ASN J 1 525 ? 216.33113 193.34308 172.78219 1.000 142.44862 ? 525 ASN J HD22   1 
ATOM   52383 N N      . ARG J 1 526 ? 217.84836 191.51740 167.65741 1.000 149.06087 ? 526 ARG J N      1 
ATOM   52384 C CA     . ARG J 1 526 ? 217.04672 191.43619 166.44451 1.000 152.41464 ? 526 ARG J CA     1 
ATOM   52385 C C      . ARG J 1 526 ? 215.63809 190.92275 166.70274 1.000 161.14919 ? 526 ARG J C      1 
ATOM   52386 O O      . ARG J 1 526 ? 214.83851 190.85105 165.76410 1.000 166.63777 ? 526 ARG J O      1 
ATOM   52387 C CB     . ARG J 1 526 ? 217.73554 190.53189 165.41815 1.000 152.94412 ? 526 ARG J CB     1 
ATOM   52388 C CG     . ARG J 1 526 ? 218.76732 191.24042 164.55824 1.000 148.02988 ? 526 ARG J CG     1 
ATOM   52389 C CD     . ARG J 1 526 ? 220.03488 191.53579 165.33702 1.000 145.66011 ? 526 ARG J CD     1 
ATOM   52390 N NE     . ARG J 1 526 ? 221.05819 192.14743 164.49808 1.000 144.71628 ? 526 ARG J NE     1 
ATOM   52391 C CZ     . ARG J 1 526 ? 221.09943 193.43414 164.17903 1.000 142.29531 ? 526 ARG J CZ     1 
ATOM   52392 N NH1    . ARG J 1 526 ? 220.17849 194.28358 164.60477 1.000 139.43681 ? 526 ARG J NH1    1 
ATOM   52393 N NH2    . ARG J 1 526 ? 222.08926 193.87991 163.41084 1.000 136.49599 ? 526 ARG J NH2    1 
ATOM   52394 H H      . ARG J 1 526 ? 218.32014 190.81401 167.80722 1.000 146.14512 ? 526 ARG J H      1 
ATOM   52395 H HA     . ARG J 1 526 ? 216.97320 192.32275 166.05796 1.000 149.52849 ? 526 ARG J HA     1 
ATOM   52396 H HB2    . ARG J 1 526 ? 218.18613 189.81334 165.88866 1.000 151.40137 ? 526 ARG J HB2    1 
ATOM   52397 H HB3    . ARG J 1 526 ? 217.06144 190.16298 164.82617 1.000 153.32121 ? 526 ARG J HB3    1 
ATOM   52398 H HG2    . ARG J 1 526 ? 218.99855 190.67385 163.80543 1.000 147.93208 ? 526 ARG J HG2    1 
ATOM   52399 H HG3    . ARG J 1 526 ? 218.40008 192.08147 164.24473 1.000 147.33305 ? 526 ARG J HG3    1 
ATOM   52400 H HD2    . ARG J 1 526 ? 219.83075 192.14600 166.06253 1.000 142.14507 ? 526 ARG J HD2    1 
ATOM   52401 H HD3    . ARG J 1 526 ? 220.39105 190.70531 165.69011 1.000 143.15206 ? 526 ARG J HD3    1 
ATOM   52402 H HE     . ARG J 1 526 ? 221.65549 191.63133 164.15639 1.000 142.08938 ? 526 ARG J HE     1 
ATOM   52403 H HH11   . ARG J 1 526 ? 219.53322 194.00873 165.10185 1.000 139.33673 ? 526 ARG J HH11   1 
ATOM   52404 H HH12   . ARG J 1 526 ? 220.22641 195.11323 164.38394 1.000 137.03807 ? 526 ARG J HH12   1 
ATOM   52405 H HH21   . ARG J 1 526 ? 222.69249 193.33549 163.12863 1.000 135.37377 ? 526 ARG J HH21   1 
ATOM   52406 H HH22   . ARG J 1 526 ? 222.12649 194.71166 163.19647 1.000 133.91571 ? 526 ARG J HH22   1 
ATOM   52407 N N      . ASP J 1 527 ? 215.31752 190.56928 167.93961 1.000 164.09672 ? 527 ASP J N      1 
ATOM   52408 C CA     . ASP J 1 527 ? 213.99224 190.05965 168.24935 1.000 169.82893 ? 527 ASP J CA     1 
ATOM   52409 C C      . ASP J 1 527 ? 212.94571 191.12951 167.94881 1.000 174.48664 ? 527 ASP J C      1 
ATOM   52410 O O      . ASP J 1 527 ? 213.09986 192.27747 168.38851 1.000 171.68881 ? 527 ASP J O      1 
ATOM   52411 C CB     . ASP J 1 527 ? 213.92269 189.64669 169.71833 1.000 168.03085 ? 527 ASP J CB     1 
ATOM   52412 C CG     . ASP J 1 527 ? 212.72481 188.77459 170.02513 1.000 171.25490 ? 527 ASP J CG     1 
ATOM   52413 O OD1    . ASP J 1 527 ? 211.71856 188.85988 169.29201 1.000 174.16834 ? 527 ASP J OD1    1 
ATOM   52414 O OD2    . ASP J 1 527 ? 212.78898 188.00137 171.00371 1.000 171.07945 ? 527 ASP J OD2    1 
ATOM   52415 H H      . ASP J 1 527 ? 215.84678 190.61382 168.61591 1.000 159.04042 ? 527 ASP J H      1 
ATOM   52416 H HA     . ASP J 1 527 ? 213.82038 189.27574 167.70694 1.000 167.78155 ? 527 ASP J HA     1 
ATOM   52417 H HB2    . ASP J 1 527 ? 214.72281 189.14674 169.94396 1.000 165.21539 ? 527 ASP J HB2    1 
ATOM   52418 H HB3    . ASP J 1 527 ? 213.86293 190.44343 170.26848 1.000 164.97931 ? 527 ASP J HB3    1 
ATOM   52419 N N      . PRO J 1 528 ? 211.88019 190.80784 167.20554 1.000 179.03861 ? 528 PRO J N      1 
ATOM   52420 C CA     . PRO J 1 528 ? 210.84470 191.82707 166.96644 1.000 177.26783 ? 528 PRO J CA     1 
ATOM   52421 C C      . PRO J 1 528 ? 210.30479 192.43101 168.24746 1.000 176.40608 ? 528 PRO J C      1 
ATOM   52422 O O      . PRO J 1 528 ? 210.04702 193.64012 168.29815 1.000 171.81602 ? 528 PRO J O      1 
ATOM   52423 C CB     . PRO J 1 528 ? 209.76679 191.05227 166.19812 1.000 178.22210 ? 528 PRO J CB     1 
ATOM   52424 C CG     . PRO J 1 528 ? 210.50669 189.96882 165.50903 1.000 176.80624 ? 528 PRO J CG     1 
ATOM   52425 C CD     . PRO J 1 528 ? 211.64683 189.58914 166.40989 1.000 176.53872 ? 528 PRO J CD     1 
ATOM   52426 H HA     . PRO J 1 528 ? 211.19346 192.53404 166.40128 1.000 175.54629 ? 528 PRO J HA     1 
ATOM   52427 H HB2    . PRO J 1 528 ? 209.11950 190.68569 166.82070 1.000 177.72145 ? 528 PRO J HB2    1 
ATOM   52428 H HB3    . PRO J 1 528 ? 209.33541 191.63813 165.55652 1.000 178.01309 ? 528 PRO J HB3    1 
ATOM   52429 H HG2    . PRO J 1 528 ? 209.91633 189.21156 165.37217 1.000 177.37680 ? 528 PRO J HG2    1 
ATOM   52430 H HG3    . PRO J 1 528 ? 210.84068 190.29619 164.65927 1.000 176.34218 ? 528 PRO J HG3    1 
ATOM   52431 H HD2    . PRO J 1 528 ? 211.39239 188.84742 166.97922 1.000 175.21000 ? 528 PRO J HD2    1 
ATOM   52432 H HD3    . PRO J 1 528 ? 212.43170 189.37858 165.88012 1.000 174.56680 ? 528 PRO J HD3    1 
ATOM   52433 N N      . MET J 1 529 ? 210.12490 191.62299 169.28792 1.000 178.08616 ? 529 MET J N      1 
ATOM   52434 C CA     . MET J 1 529 ? 209.79688 192.14823 170.60557 1.000 175.87662 ? 529 MET J CA     1 
ATOM   52435 C C      . MET J 1 529 ? 211.06117 192.73684 171.21520 1.000 174.43820 ? 529 MET J C      1 
ATOM   52436 O O      . MET J 1 529 ? 212.12128 192.10307 171.19029 1.000 173.47511 ? 529 MET J O      1 
ATOM   52437 C CB     . MET J 1 529 ? 209.20478 191.05138 171.49250 1.000 174.72825 ? 529 MET J CB     1 
ATOM   52438 C CG     . MET J 1 529 ? 210.20842 190.13962 172.20684 1.000 174.33856 ? 529 MET J CG     1 
ATOM   52439 S SD     . MET J 1 529 ? 210.95670 190.83906 173.69631 1.000 171.13145 ? 529 MET J SD     1 
ATOM   52440 C CE     . MET J 1 529 ? 212.65713 190.29325 173.52951 1.000 164.34631 ? 529 MET J CE     1 
ATOM   52441 H H      . MET J 1 529 ? 210.18703 190.76574 169.25545 1.000 176.34712 ? 529 MET J H      1 
ATOM   52442 H HA     . MET J 1 529 ? 209.13346 192.84946 170.51190 1.000 175.40957 ? 529 MET J HA     1 
ATOM   52443 H HB2    . MET J 1 529 ? 208.66230 191.47341 172.17697 1.000 174.16102 ? 529 MET J HB2    1 
ATOM   52444 H HB3    . MET J 1 529 ? 208.64314 190.48409 170.94126 1.000 174.50325 ? 529 MET J HB3    1 
ATOM   52445 H HG2    . MET J 1 529 ? 209.75439 189.32208 172.46423 1.000 173.01415 ? 529 MET J HG2    1 
ATOM   52446 H HG3    . MET J 1 529 ? 210.92676 189.93199 171.59119 1.000 174.25014 ? 529 MET J HG3    1 
ATOM   52447 H HE1    . MET J 1 529 ? 213.17602 190.65081 174.26681 1.000 163.93860 ? 529 MET J HE1    1 
ATOM   52448 H HE2    . MET J 1 529 ? 212.67849 189.32373 173.55144 1.000 167.41624 ? 529 MET J HE2    1 
ATOM   52449 H HE3    . MET J 1 529 ? 213.01880 190.61031 172.68883 1.000 166.96491 ? 529 MET J HE3    1 
ATOM   52450 N N      . ILE J 1 530 ? 210.95927 193.95837 171.73180 1.000 167.63499 ? 530 ILE J N      1 
ATOM   52451 C CA     . ILE J 1 530 ? 212.08611 194.60568 172.39068 1.000 163.09591 ? 530 ILE J CA     1 
ATOM   52452 C C      . ILE J 1 530 ? 211.64027 195.02620 173.78232 1.000 158.59741 ? 530 ILE J C      1 
ATOM   52453 O O      . ILE J 1 530 ? 211.12642 196.13392 173.97481 1.000 158.82964 ? 530 ILE J O      1 
ATOM   52454 C CB     . ILE J 1 530 ? 212.59867 195.80925 171.57832 1.000 161.56021 ? 530 ILE J CB     1 
ATOM   52455 C CG1    . ILE J 1 530 ? 212.95595 195.37647 170.15281 1.000 163.03351 ? 530 ILE J CG1    1 
ATOM   52456 C CG2    . ILE J 1 530 ? 213.80707 196.43494 172.26174 1.000 154.27527 ? 530 ILE J CG2    1 
ATOM   52457 C CD1    . ILE J 1 530 ? 213.24433 196.53019 169.21351 1.000 160.29291 ? 530 ILE J CD1    1 
ATOM   52458 H H      . ILE J 1 530 ? 210.24349 194.43454 171.71337 1.000 167.82682 ? 530 ILE J H      1 
ATOM   52459 H HA     . ILE J 1 530 ? 212.81462 193.97273 172.48554 1.000 164.26289 ? 530 ILE J HA     1 
ATOM   52460 H HB     . ILE J 1 530 ? 211.89254 196.47265 171.53124 1.000 162.87556 ? 530 ILE J HB     1 
ATOM   52461 H HG12   . ILE J 1 530 ? 213.74772 194.81721 170.18559 1.000 161.81480 ? 530 ILE J HG12   1 
ATOM   52462 H HG13   . ILE J 1 530 ? 212.21577 194.87473 169.77799 1.000 166.61145 ? 530 ILE J HG13   1 
ATOM   52463 H HG21   . ILE J 1 530 ? 214.14884 197.15273 171.70658 1.000 153.81673 ? 530 ILE J HG21   1 
ATOM   52464 H HG22   . ILE J 1 530 ? 213.53843 196.78864 173.12369 1.000 154.30109 ? 530 ILE J HG22   1 
ATOM   52465 H HG23   . ILE J 1 530 ? 214.48933 195.75564 172.37980 1.000 153.10670 ? 530 ILE J HG23   1 
ATOM   52466 H HD11   . ILE J 1 530 ? 213.31012 196.18978 168.30745 1.000 161.35401 ? 530 ILE J HD11   1 
ATOM   52467 H HD12   . ILE J 1 530 ? 212.52027 197.17295 169.27275 1.000 161.25857 ? 530 ILE J HD12   1 
ATOM   52468 H HD13   . ILE J 1 530 ? 214.08020 196.94891 169.47123 1.000 159.65524 ? 530 ILE J HD13   1 
ATOM   52469 N N      . ASP J 1 531 ? 211.83607 194.14552 174.76030 1.000 152.96675 ? 531 ASP J N      1 
ATOM   52470 C CA     . ASP J 1 531 ? 211.42575 194.40722 176.12947 1.000 143.59617 ? 531 ASP J CA     1 
ATOM   52471 C C      . ASP J 1 531 ? 212.53045 193.97764 177.07923 1.000 133.60176 ? 531 ASP J C      1 
ATOM   52472 O O      . ASP J 1 531 ? 213.20996 192.97313 176.85546 1.000 127.65238 ? 531 ASP J O      1 
ATOM   52473 C CB     . ASP J 1 531 ? 210.12855 193.67584 176.48299 1.000 142.75100 ? 531 ASP J CB     1 
ATOM   52474 C CG     . ASP J 1 531 ? 209.63893 194.01061 177.87410 1.000 138.23277 ? 531 ASP J CG     1 
ATOM   52475 O OD1    . ASP J 1 531 ? 210.15374 194.98264 178.46533 1.000 136.74841 ? 531 ASP J OD1    1 
ATOM   52476 O OD2    . ASP J 1 531 ? 208.73961 193.30695 178.37678 1.000 136.33956 ? 531 ASP J OD2    1 
ATOM   52477 H H      . ASP J 1 531 ? 212.21082 193.37917 174.65091 1.000 154.25209 ? 531 ASP J H      1 
ATOM   52478 H HA     . ASP J 1 531 ? 211.27950 195.35877 176.24626 1.000 146.16962 ? 531 ASP J HA     1 
ATOM   52479 H HB2    . ASP J 1 531 ? 209.43804 193.93089 175.85130 1.000 145.18375 ? 531 ASP J HB2    1 
ATOM   52480 H HB3    . ASP J 1 531 ? 210.28253 192.71907 176.44007 1.000 144.60624 ? 531 ASP J HB3    1 
ATOM   52481 N N      . ASN J 1 532 ? 212.69436 194.75052 178.14999 1.000 128.26858 ? 532 ASN J N      1 
ATOM   52482 C CA     . ASN J 1 532 ? 213.70822 194.48124 179.15253 1.000 122.15053 ? 532 ASN J CA     1 
ATOM   52483 C C      . ASN J 1 532 ? 213.13425 194.06378 180.49543 1.000 115.46854 ? 532 ASN J C      1 
ATOM   52484 O O      . ASN J 1 532 ? 213.90528 193.68848 181.38389 1.000 113.39886 ? 532 ASN J O      1 
ATOM   52485 C CB     . ASN J 1 532 ? 214.59858 195.71611 179.34915 1.000 123.06214 ? 532 ASN J CB     1 
ATOM   52486 C CG     . ASN J 1 532 ? 215.31240 196.12093 178.07881 1.000 125.00565 ? 532 ASN J CG     1 
ATOM   52487 O OD1    . ASN J 1 532 ? 215.56647 195.29227 177.20640 1.000 122.98713 ? 532 ASN J OD1    1 
ATOM   52488 N ND2    . ASN J 1 532 ? 215.63173 197.40223 177.96237 1.000 124.46812 ? 532 ASN J ND2    1 
ATOM   52489 H H      . ASN J 1 532 ? 212.21993 195.44815 178.31669 1.000 131.00780 ? 532 ASN J H      1 
ATOM   52490 H HA     . ASN J 1 532 ? 214.27472 193.75903 178.83951 1.000 123.41806 ? 532 ASN J HA     1 
ATOM   52491 H HB2    . ASN J 1 532 ? 214.04837 196.46173 179.63583 1.000 123.83790 ? 532 ASN J HB2    1 
ATOM   52492 H HB3    . ASN J 1 532 ? 215.26953 195.51924 180.02144 1.000 121.23639 ? 532 ASN J HB3    1 
ATOM   52493 H HD21   . ASN J 1 532 ? 216.03784 197.68177 177.25771 1.000 123.05109 ? 532 ASN J HD21   1 
ATOM   52494 H HD22   . ASN J 1 532 ? 215.43578 197.95305 178.59288 1.000 122.87769 ? 532 ASN J HD22   1 
ATOM   52495 N N      . ASN J 1 533 ? 211.81851 194.12130 180.67693 1.000 115.71019 ? 533 ASN J N      1 
ATOM   52496 C CA     . ASN J 1 533 ? 211.22182 193.59719 181.89490 1.000 111.50468 ? 533 ASN J CA     1 
ATOM   52497 C C      . ASN J 1 533 ? 211.48997 192.10349 181.98708 1.000 109.91217 ? 533 ASN J C      1 
ATOM   52498 O O      . ASN J 1 533 ? 211.30891 191.36983 181.01184 1.000 109.92260 ? 533 ASN J O      1 
ATOM   52499 C CB     . ASN J 1 533 ? 209.72028 193.86930 181.90821 1.000 114.89096 ? 533 ASN J CB     1 
ATOM   52500 C CG     . ASN J 1 533 ? 209.39862 195.34397 181.85698 1.000 116.86896 ? 533 ASN J CG     1 
ATOM   52501 O OD1    . ASN J 1 533 ? 210.11533 196.16655 182.42362 1.000 115.27401 ? 533 ASN J OD1    1 
ATOM   52502 N ND2    . ASN J 1 533 ? 208.31553 195.68894 181.17494 1.000 119.65584 ? 533 ASN J ND2    1 
ATOM   52503 H H      . ASN J 1 533 ? 211.25726 194.45455 180.11708 1.000 121.06494 ? 533 ASN J H      1 
ATOM   52504 H HA     . ASN J 1 533 ? 211.62302 194.03409 182.66006 1.000 114.27388 ? 533 ASN J HA     1 
ATOM   52505 H HB2    . ASN J 1 533 ? 209.31470 193.44590 181.13535 1.000 118.49475 ? 533 ASN J HB2    1 
ATOM   52506 H HB3    . ASN J 1 533 ? 209.34008 193.50698 182.72365 1.000 115.79865 ? 533 ASN J HB3    1 
ATOM   52507 H HD21   . ASN J 1 533 ? 208.09002 196.51680 181.11633 1.000 120.40940 ? 533 ASN J HD21   1 
ATOM   52508 H HD22   . ASN J 1 533 ? 207.83838 195.08498 180.79140 1.000 120.61101 ? 533 ASN J HD22   1 
ATOM   52509 N N      . ARG J 1 534 ? 211.92621 191.64852 183.15894 1.000 104.88210 ? 534 ARG J N      1 
ATOM   52510 C CA     . ARG J 1 534 ? 212.30954 190.25525 183.32219 1.000 97.56902  ? 534 ARG J CA     1 
ATOM   52511 C C      . ARG J 1 534 ? 211.85976 189.74135 184.67871 1.000 97.15054  ? 534 ARG J C      1 
ATOM   52512 O O      . ARG J 1 534 ? 211.73597 190.50062 185.64093 1.000 99.47968  ? 534 ARG J O      1 
ATOM   52513 C CB     . ARG J 1 534 ? 213.82077 190.07483 183.17305 1.000 96.10895  ? 534 ARG J CB     1 
ATOM   52514 C CG     . ARG J 1 534 ? 214.32639 190.41923 181.79138 1.000 99.56364  ? 534 ARG J CG     1 
ATOM   52515 C CD     . ARG J 1 534 ? 215.61424 189.69708 181.46974 1.000 99.91983  ? 534 ARG J CD     1 
ATOM   52516 N NE     . ARG J 1 534 ? 216.17555 190.14580 180.20293 1.000 102.27153 ? 534 ARG J NE     1 
ATOM   52517 C CZ     . ARG J 1 534 ? 215.64180 189.89177 179.01707 1.000 105.40621 ? 534 ARG J CZ     1 
ATOM   52518 N NH1    . ARG J 1 534 ? 214.53266 189.18233 178.89535 1.000 107.83736 ? 534 ARG J NH1    1 
ATOM   52519 N NH2    . ARG J 1 534 ? 216.23565 190.36239 177.92503 1.000 107.07564 ? 534 ARG J NH2    1 
ATOM   52520 H H      . ARG J 1 534 ? 212.00801 192.12542 183.86977 1.000 106.08529 ? 534 ARG J H      1 
ATOM   52521 H HA     . ARG J 1 534 ? 211.87400 189.72021 182.64070 1.000 100.70960 ? 534 ARG J HA     1 
ATOM   52522 H HB2    . ARG J 1 534 ? 214.27109 190.65282 183.80856 1.000 99.23404  ? 534 ARG J HB2    1 
ATOM   52523 H HB3    . ARG J 1 534 ? 214.04618 189.14831 183.35102 1.000 99.12374  ? 534 ARG J HB3    1 
ATOM   52524 H HG2    . ARG J 1 534 ? 213.65896 190.16458 181.13603 1.000 102.76066 ? 534 ARG J HG2    1 
ATOM   52525 H HG3    . ARG J 1 534 ? 214.49591 191.37254 181.74331 1.000 103.55516 ? 534 ARG J HG3    1 
ATOM   52526 H HD2    . ARG J 1 534 ? 216.26289 189.87285 182.16908 1.000 101.17583 ? 534 ARG J HD2    1 
ATOM   52527 H HD3    . ARG J 1 534 ? 215.43975 188.74504 181.40489 1.000 100.95391 ? 534 ARG J HD3    1 
ATOM   52528 H HE     . ARG J 1 534 ? 216.96586 190.48396 180.21771 1.000 102.86437 ? 534 ARG J HE     1 
ATOM   52529 H HH11   . ARG J 1 534 ? 214.13844 188.87112 179.59284 1.000 105.41435 ? 534 ARG J HH11   1 
ATOM   52530 H HH12   . ARG J 1 534 ? 214.20541 189.02979 178.11472 1.000 108.28319 ? 534 ARG J HH12   1 
ATOM   52531 H HH21   . ARG J 1 534 ? 216.95724 190.82515 177.99349 1.000 105.30180 ? 534 ARG J HH21   1 
ATOM   52532 H HH22   . ARG J 1 534 ? 215.89860 190.20348 177.14991 1.000 108.68508 ? 534 ARG J HH22   1 
ATOM   52533 N N      . TYR J 1 535 ? 211.62518 188.43392 184.73980 1.000 95.65851  ? 535 TYR J N      1 
ATOM   52534 C CA     . TYR J 1 535 ? 211.19708 187.76024 185.95606 1.000 95.26512  ? 535 TYR J CA     1 
ATOM   52535 C C      . TYR J 1 535 ? 211.95994 186.45322 186.06961 1.000 96.66417  ? 535 TYR J C      1 
ATOM   52536 O O      . TYR J 1 535 ? 211.98265 185.66753 185.11904 1.000 101.41337 ? 535 TYR J O      1 
ATOM   52537 C CB     . TYR J 1 535 ? 209.68887 187.50086 185.93199 1.000 94.44096  ? 535 TYR J CB     1 
ATOM   52538 C CG     . TYR J 1 535 ? 209.20036 186.56237 187.00535 1.000 95.41111  ? 535 TYR J CG     1 
ATOM   52539 C CD1    . TYR J 1 535 ? 209.50232 186.78340 188.33719 1.000 97.28123  ? 535 TYR J CD1    1 
ATOM   52540 C CD2    . TYR J 1 535 ? 208.42743 185.45870 186.68559 1.000 99.12560  ? 535 TYR J CD2    1 
ATOM   52541 C CE1    . TYR J 1 535 ? 209.05016 185.93141 189.32098 1.000 97.07280  ? 535 TYR J CE1    1 
ATOM   52542 C CE2    . TYR J 1 535 ? 207.97236 184.60048 187.66142 1.000 100.39965 ? 535 TYR J CE2    1 
ATOM   52543 C CZ     . TYR J 1 535 ? 208.28781 184.84060 188.97722 1.000 99.72714  ? 535 TYR J CZ     1 
ATOM   52544 O OH     . TYR J 1 535 ? 207.83614 183.98798 189.95501 1.000 102.22759 ? 535 TYR J OH     1 
ATOM   52545 H H      . TYR J 1 535 ? 211.71057 187.90310 184.06865 1.000 96.90494  ? 535 TYR J H      1 
ATOM   52546 H HA     . TYR J 1 535 ? 211.40611 188.31025 186.72714 1.000 96.86052  ? 535 TYR J HA     1 
ATOM   52547 H HB2    . TYR J 1 535 ? 209.22677 188.34591 186.04696 1.000 95.94141  ? 535 TYR J HB2    1 
ATOM   52548 H HB3    . TYR J 1 535 ? 209.45432 187.11418 185.07372 1.000 96.13765  ? 535 TYR J HB3    1 
ATOM   52549 H HD1    . TYR J 1 535 ? 210.01794 187.52080 188.57257 1.000 98.22971  ? 535 TYR J HD1    1 
ATOM   52550 H HD2    . TYR J 1 535 ? 208.21248 185.29389 185.79596 1.000 98.58473  ? 535 TYR J HD2    1 
ATOM   52551 H HE1    . TYR J 1 535 ? 209.26282 186.09139 190.21197 1.000 97.45950  ? 535 TYR J HE1    1 
ATOM   52552 H HE2    . TYR J 1 535 ? 207.45559 183.86231 187.43146 1.000 99.43476  ? 535 TYR J HE2    1 
ATOM   52553 H HH     . TYR J 1 535 ? 207.92584 184.34605 190.70869 1.000 100.58168 ? 535 TYR J HH     1 
ATOM   52554 N N      . CYS J 1 536 ? 212.58321 186.22028 187.22243 1.000 96.89191  ? 536 CYS J N      1 
ATOM   52555 C CA     . CYS J 1 536 ? 213.40129 185.03387 187.41618 1.000 97.95314  ? 536 CYS J CA     1 
ATOM   52556 C C      . CYS J 1 536 ? 213.12828 184.42742 188.78225 1.000 98.42601  ? 536 CYS J C      1 
ATOM   52557 O O      . CYS J 1 536 ? 212.81238 185.13372 189.74122 1.000 100.22196 ? 536 CYS J O      1 
ATOM   52558 C CB     . CYS J 1 536 ? 214.89121 185.35118 187.29222 1.000 97.66714  ? 536 CYS J CB     1 
ATOM   52559 S SG     . CYS J 1 536 ? 215.94902 183.97102 187.75447 1.000 115.95119 ? 536 CYS J SG     1 
ATOM   52560 H H      . CYS J 1 536 ? 212.54575 186.73747 187.90843 1.000 97.89514  ? 536 CYS J H      1 
ATOM   52561 H HA     . CYS J 1 536 ? 213.17609 184.37316 186.74295 1.000 98.87844  ? 536 CYS J HA     1 
ATOM   52562 H HB2    . CYS J 1 536 ? 215.08829 185.58324 186.37123 1.000 100.04356 ? 536 CYS J HB2    1 
ATOM   52563 H HB3    . CYS J 1 536 ? 215.10339 186.09781 187.87406 1.000 98.88377  ? 536 CYS J HB3    1 
ATOM   52564 H HG     . CYS J 1 536 ? 217.09579 184.30019 187.64982 1.000 107.52537 ? 536 CYS J HG     1 
ATOM   52565 N N      . THR J 1 537 ? 213.26175 183.10588 188.85775 1.000 98.77406  ? 537 THR J N      1 
ATOM   52566 C CA     . THR J 1 537 ? 213.11849 182.36021 190.09873 1.000 104.82764 ? 537 THR J CA     1 
ATOM   52567 C C      . THR J 1 537 ? 214.33372 181.46438 190.27342 1.000 108.47023 ? 537 THR J C      1 
ATOM   52568 O O      . THR J 1 537 ? 214.76925 180.80827 189.32341 1.000 110.10117 ? 537 THR J O      1 
ATOM   52569 C CB     . THR J 1 537 ? 211.84385 181.51326 190.10100 1.000 105.11854 ? 537 THR J CB     1 
ATOM   52570 O OG1    . THR J 1 537 ? 210.69720 182.37088 190.12775 1.000 106.27825 ? 537 THR J OG1    1 
ATOM   52571 C CG2    . THR J 1 537 ? 211.81387 180.59693 191.31187 1.000 107.44280 ? 537 THR J CG2    1 
ATOM   52572 H H      . THR J 1 537 ? 213.44030 182.60680 188.18039 1.000 100.78049 ? 537 THR J H      1 
ATOM   52573 H HA     . THR J 1 537 ? 213.08013 182.97612 190.84698 1.000 104.59585 ? 537 THR J HA     1 
ATOM   52574 H HB     . THR J 1 537 ? 211.81869 180.96539 189.30095 1.000 103.81919 ? 537 THR J HB     1 
ATOM   52575 H HG1    . THR J 1 537 ? 210.70127 182.87711 189.45747 1.000 103.72505 ? 537 THR J HG1    1 
ATOM   52576 H HG21   . THR J 1 537 ? 210.90684 180.29259 191.47174 1.000 106.99153 ? 537 THR J HG21   1 
ATOM   52577 H HG22   . THR J 1 537 ? 212.38163 179.82494 191.16181 1.000 107.90879 ? 537 THR J HG22   1 
ATOM   52578 H HG23   . THR J 1 537 ? 212.12711 181.07409 192.09629 1.000 106.73901 ? 537 THR J HG23   1 
ATOM   52579 N N      . LEU J 1 538 ? 214.87604 181.43375 191.48738 1.000 104.25647 ? 538 LEU J N      1 
ATOM   52580 C CA     . LEU J 1 538 ? 216.10366 180.70670 191.76795 1.000 100.63569 ? 538 LEU J CA     1 
ATOM   52581 C C      . LEU J 1 538 ? 215.92765 179.81537 192.98641 1.000 104.58651 ? 538 LEU J C      1 
ATOM   52582 O O      . LEU J 1 538 ? 215.32101 180.21843 193.98590 1.000 108.00883 ? 538 LEU J O      1 
ATOM   52583 C CB     . LEU J 1 538 ? 217.26914 181.66767 191.99872 1.000 101.45026 ? 538 LEU J CB     1 
ATOM   52584 C CG     . LEU J 1 538 ? 217.53342 182.65715 190.86615 1.000 102.26647 ? 538 LEU J CG     1 
ATOM   52585 C CD1    . LEU J 1 538 ? 218.59893 183.65431 191.27566 1.000 102.90721 ? 538 LEU J CD1    1 
ATOM   52586 C CD2    . LEU J 1 538 ? 217.94086 181.92253 189.60316 1.000 102.33197 ? 538 LEU J CD2    1 
ATOM   52587 H H      . LEU J 1 538 ? 214.54496 181.83333 192.17329 1.000 104.45065 ? 538 LEU J H      1 
ATOM   52588 H HA     . LEU J 1 538 ? 216.32318 180.14051 191.01189 1.000 101.74739 ? 538 LEU J HA     1 
ATOM   52589 H HB2    . LEU J 1 538 ? 217.08878 182.18316 192.79966 1.000 103.60341 ? 538 LEU J HB2    1 
ATOM   52590 H HB3    . LEU J 1 538 ? 218.07707 181.14595 192.12414 1.000 102.02363 ? 538 LEU J HB3    1 
ATOM   52591 H HG     . LEU J 1 538 ? 216.71881 183.14883 190.67805 1.000 103.59568 ? 538 LEU J HG     1 
ATOM   52592 H HD11   . LEU J 1 538 ? 218.74466 184.27741 190.54677 1.000 101.69775 ? 538 LEU J HD11   1 
ATOM   52593 H HD12   . LEU J 1 538 ? 218.29744 184.13171 192.06432 1.000 103.08241 ? 538 LEU J HD12   1 
ATOM   52594 H HD13   . LEU J 1 538 ? 219.41972 183.17600 191.47156 1.000 101.16111 ? 538 LEU J HD13   1 
ATOM   52595 H HD21   . LEU J 1 538 ? 218.21004 182.57104 188.93412 1.000 102.95386 ? 538 LEU J HD21   1 
ATOM   52596 H HD22   . LEU J 1 538 ? 218.68208 181.33135 189.80805 1.000 101.50913 ? 538 LEU J HD22   1 
ATOM   52597 H HD23   . LEU J 1 538 ? 217.18627 181.40643 189.27963 1.000 103.63280 ? 538 LEU J HD23   1 
ATOM   52598 N N      . GLU J 1 539 ? 216.47276 178.60485 192.88910 1.000 108.64276 ? 539 GLU J N      1 
ATOM   52599 C CA     . GLU J 1 539 ? 216.49721 177.63571 193.97544 1.000 111.53286 ? 539 GLU J CA     1 
ATOM   52600 C C      . GLU J 1 539 ? 217.93845 177.41838 194.41256 1.000 109.24575 ? 539 GLU J C      1 
ATOM   52601 O O      . GLU J 1 539 ? 218.79925 177.10029 193.58591 1.000 108.10658 ? 539 GLU J O      1 
ATOM   52602 C CB     . GLU J 1 539 ? 215.88369 176.30484 193.53813 1.000 112.85795 ? 539 GLU J CB     1 
ATOM   52603 C CG     . GLU J 1 539 ? 214.52932 176.42481 192.86830 1.000 117.31870 ? 539 GLU J CG     1 
ATOM   52604 C CD     . GLU J 1 539 ? 213.48413 177.02480 193.77937 1.000 123.41598 ? 539 GLU J CD     1 
ATOM   52605 O OE1    . GLU J 1 539 ? 213.73240 177.09489 195.00032 1.000 122.29556 ? 539 GLU J OE1    1 
ATOM   52606 O OE2    . GLU J 1 539 ? 212.41175 177.41896 193.27628 1.000 128.74700 ? 539 GLU J OE2    1 
ATOM   52607 H H      . GLU J 1 539 ? 216.84911 178.31390 192.17250 1.000 108.46752 ? 539 GLU J H      1 
ATOM   52608 H HA     . GLU J 1 539 ? 215.99381 177.97757 194.73058 1.000 111.81134 ? 539 GLU J HA     1 
ATOM   52609 H HB2    . GLU J 1 539 ? 216.48593 175.87823 192.90856 1.000 112.45464 ? 539 GLU J HB2    1 
ATOM   52610 H HB3    . GLU J 1 539 ? 215.77618 175.74104 194.32013 1.000 113.72701 ? 539 GLU J HB3    1 
ATOM   52611 H HG2    . GLU J 1 539 ? 214.60960 176.99298 192.08623 1.000 115.24512 ? 539 GLU J HG2    1 
ATOM   52612 H HG3    . GLU J 1 539 ? 214.22710 175.54094 192.60683 1.000 117.06293 ? 539 GLU J HG3    1 
ATOM   52613 N N      . PHE J 1 540 ? 218.19419 177.58085 195.70309 1.000 106.69358 ? 540 PHE J N      1 
ATOM   52614 C CA     . PHE J 1 540 ? 219.53722 177.44457 196.26226 1.000 107.78234 ? 540 PHE J CA     1 
ATOM   52615 C C      . PHE J 1 540 ? 219.53980 176.37490 197.34196 1.000 114.53909 ? 540 PHE J C      1 
ATOM   52616 O O      . PHE J 1 540 ? 218.99545 176.60846 198.43820 1.000 118.18099 ? 540 PHE J O      1 
ATOM   52617 C CB     . PHE J 1 540 ? 220.01644 178.77437 196.84070 1.000 106.65338 ? 540 PHE J CB     1 
ATOM   52618 C CG     . PHE J 1 540 ? 220.13598 179.86683 195.82395 1.000 105.04800 ? 540 PHE J CG     1 
ATOM   52619 C CD1    . PHE J 1 540 ? 221.20765 179.90444 194.95381 1.000 104.37186 ? 540 PHE J CD1    1 
ATOM   52620 C CD2    . PHE J 1 540 ? 219.17987 180.86005 195.74240 1.000 104.17519 ? 540 PHE J CD2    1 
ATOM   52621 C CE1    . PHE J 1 540 ? 221.31953 180.90783 194.01964 1.000 103.94451 ? 540 PHE J CE1    1 
ATOM   52622 C CE2    . PHE J 1 540 ? 219.28870 181.86601 194.80965 1.000 101.38701 ? 540 PHE J CE2    1 
ATOM   52623 C CZ     . PHE J 1 540 ? 220.35910 181.89010 193.94816 1.000 102.68711 ? 540 PHE J CZ     1 
ATOM   52624 H H      . PHE J 1 540 ? 217.59567 177.77485 196.28955 1.000 108.11973 ? 540 PHE J H      1 
ATOM   52625 H HA     . PHE J 1 540 ? 220.15500 177.18733 195.56150 1.000 107.47892 ? 540 PHE J HA     1 
ATOM   52626 H HB2    . PHE J 1 540 ? 219.38567 179.06649 197.51693 1.000 106.86680 ? 540 PHE J HB2    1 
ATOM   52627 H HB3    . PHE J 1 540 ? 220.89051 178.64436 197.24055 1.000 105.89784 ? 540 PHE J HB3    1 
ATOM   52628 H HD1    . PHE J 1 540 ? 221.85922 179.24230 194.99788 1.000 104.82768 ? 540 PHE J HD1    1 
ATOM   52629 H HD2    . PHE J 1 540 ? 218.45338 180.84772 196.32293 1.000 105.35829 ? 540 PHE J HD2    1 
ATOM   52630 H HE1    . PHE J 1 540 ? 222.04476 180.92278 193.43778 1.000 101.98231 ? 540 PHE J HE1    1 
ATOM   52631 H HE2    . PHE J 1 540 ? 218.63872 182.52881 194.76245 1.000 102.70232 ? 540 PHE J HE2    1 
ATOM   52632 H HZ     . PHE J 1 540 ? 220.43399 182.56929 193.31741 1.000 101.74902 ? 540 PHE J HZ     1 
ATOM   52633 N N      . PRO J 1 541 ? 220.10868 175.19630 197.09578 1.000 115.49858 ? 541 PRO J N      1 
ATOM   52634 C CA     . PRO J 1 541 ? 220.26960 174.22492 198.18128 1.000 113.20432 ? 541 PRO J CA     1 
ATOM   52635 C C      . PRO J 1 541 ? 221.14709 174.78655 199.28809 1.000 114.69708 ? 541 PRO J C      1 
ATOM   52636 O O      . PRO J 1 541 ? 222.07146 175.56367 199.04404 1.000 116.92969 ? 541 PRO J O      1 
ATOM   52637 C CB     . PRO J 1 541 ? 220.93149 173.02605 197.49433 1.000 110.52733 ? 541 PRO J CB     1 
ATOM   52638 C CG     . PRO J 1 541 ? 220.59515 173.17082 196.05691 1.000 109.47965 ? 541 PRO J CG     1 
ATOM   52639 C CD     . PRO J 1 541 ? 220.49451 174.63728 195.78981 1.000 110.75312 ? 541 PRO J CD     1 
ATOM   52640 H HA     . PRO J 1 541 ? 219.40792 173.96238 198.54092 1.000 112.46228 ? 541 PRO J HA     1 
ATOM   52641 H HB2    . PRO J 1 541 ? 221.89171 173.06187 197.62724 1.000 111.69015 ? 541 PRO J HB2    1 
ATOM   52642 H HB3    . PRO J 1 541 ? 220.56565 172.20145 197.85101 1.000 111.14582 ? 541 PRO J HB3    1 
ATOM   52643 H HG2    . PRO J 1 541 ? 221.29926 172.77590 195.51919 1.000 110.38750 ? 541 PRO J HG2    1 
ATOM   52644 H HG3    . PRO J 1 541 ? 219.74722 172.73483 195.87825 1.000 110.94007 ? 541 PRO J HG3    1 
ATOM   52645 H HD2    . PRO J 1 541 ? 221.35212 174.99215 195.50795 1.000 110.74684 ? 541 PRO J HD2    1 
ATOM   52646 H HD3    . PRO J 1 541 ? 219.80324 174.81009 195.13181 1.000 110.97908 ? 541 PRO J HD3    1 
ATOM   52647 N N      . VAL J 1 542 ? 220.84483 174.38531 200.51949 1.000 115.61026 ? 542 VAL J N      1 
ATOM   52648 C CA     . VAL J 1 542 ? 221.56756 174.84217 201.69969 1.000 120.85800 ? 542 VAL J CA     1 
ATOM   52649 C C      . VAL J 1 542 ? 222.03941 173.62320 202.47572 1.000 129.67447 ? 542 VAL J C      1 
ATOM   52650 O O      . VAL J 1 542 ? 221.26066 172.69343 202.70881 1.000 133.10245 ? 542 VAL J O      1 
ATOM   52651 C CB     . VAL J 1 542 ? 220.69386 175.74341 202.58928 1.000 117.69094 ? 542 VAL J CB     1 
ATOM   52652 C CG1    . VAL J 1 542 ? 221.44739 176.13128 203.84903 1.000 118.89367 ? 542 VAL J CG1    1 
ATOM   52653 C CG2    . VAL J 1 542 ? 220.26276 176.97163 201.81647 1.000 116.51089 ? 542 VAL J CG2    1 
ATOM   52654 H H      . VAL J 1 542 ? 220.20926 173.83465 200.69966 1.000 116.65603 ? 542 VAL J H      1 
ATOM   52655 H HA     . VAL J 1 542 ? 222.34787 175.34897 201.42617 1.000 118.43607 ? 542 VAL J HA     1 
ATOM   52656 H HB     . VAL J 1 542 ? 219.89728 175.25589 202.85123 1.000 118.53780 ? 542 VAL J HB     1 
ATOM   52657 H HG11   . VAL J 1 542 ? 221.02064 176.90586 204.24668 1.000 117.42764 ? 542 VAL J HG11   1 
ATOM   52658 H HG12   . VAL J 1 542 ? 221.42873 175.38781 204.47182 1.000 119.11135 ? 542 VAL J HG12   1 
ATOM   52659 H HG13   . VAL J 1 542 ? 222.36375 176.34579 203.61399 1.000 118.20426 ? 542 VAL J HG13   1 
ATOM   52660 H HG21   . VAL J 1 542 ? 219.81649 177.58308 202.41965 1.000 116.97052 ? 542 VAL J HG21   1 
ATOM   52661 H HG22   . VAL J 1 542 ? 221.04802 177.39599 201.43693 1.000 115.99727 ? 542 VAL J HG22   1 
ATOM   52662 H HG23   . VAL J 1 542 ? 219.65752 176.70261 201.10789 1.000 117.18088 ? 542 VAL J HG23   1 
ATOM   52663 N N      . GLU J 1 543 ? 223.31310 173.63009 202.87844 1.000 131.09279 ? 543 GLU J N      1 
ATOM   52664 C CA     . GLU J 1 543 ? 223.91616 172.49566 203.56807 1.000 131.21986 ? 543 GLU J CA     1 
ATOM   52665 C C      . GLU J 1 543 ? 224.58535 172.90851 204.87371 1.000 128.03240 ? 543 GLU J C      1 
ATOM   52666 O O      . GLU J 1 543 ? 225.43527 172.17162 205.38231 1.000 129.84976 ? 543 GLU J O      1 
ATOM   52667 C CB     . GLU J 1 543 ? 224.94218 171.80316 202.66590 1.000 132.23838 ? 543 GLU J CB     1 
ATOM   52668 C CG     . GLU J 1 543 ? 224.39596 171.28965 201.34178 1.000 133.90666 ? 543 GLU J CG     1 
ATOM   52669 C CD     . GLU J 1 543 ? 223.08179 170.55361 201.48830 1.000 140.15432 ? 543 GLU J CD     1 
ATOM   52670 O OE1    . GLU J 1 543 ? 223.06681 169.48676 202.13689 1.000 141.60404 ? 543 GLU J OE1    1 
ATOM   52671 O OE2    . GLU J 1 543 ? 222.06550 171.03567 200.94700 1.000 141.72672 ? 543 GLU J OE2    1 
ATOM   52672 H H      . GLU J 1 543 ? 223.85198 174.28988 202.76033 1.000 128.19421 ? 543 GLU J H      1 
ATOM   52673 H HA     . GLU J 1 543 ? 223.22454 171.85290 203.78784 1.000 131.68523 ? 543 GLU J HA     1 
ATOM   52674 H HB2    . GLU J 1 543 ? 225.65079 172.43408 202.46437 1.000 131.79683 ? 543 GLU J HB2    1 
ATOM   52675 H HB3    . GLU J 1 543 ? 225.31015 171.04349 203.14374 1.000 132.92444 ? 543 GLU J HB3    1 
ATOM   52676 H HG2    . GLU J 1 543 ? 224.25270 172.04214 200.74681 1.000 131.76477 ? 543 GLU J HG2    1 
ATOM   52677 H HG3    . GLU J 1 543 ? 225.03960 170.67737 200.95197 1.000 134.74294 ? 543 GLU J HG3    1 
ATOM   52678 N N      . VAL J 1 544 ? 224.22897 174.06398 205.42810 1.000 126.85935 ? 544 VAL J N      1 
ATOM   52679 C CA     . VAL J 1 544 ? 224.93993 174.60212 206.57999 1.000 129.63733 ? 544 VAL J CA     1 
ATOM   52680 C C      . VAL J 1 544 ? 224.03028 174.89804 207.76448 1.000 124.80085 ? 544 VAL J C      1 
ATOM   52681 O O      . VAL J 1 544 ? 224.51906 174.92122 208.90549 1.000 123.36609 ? 544 VAL J O      1 
ATOM   52682 C CB     . VAL J 1 544 ? 225.72846 175.86925 206.18784 1.000 131.45232 ? 544 VAL J CB     1 
ATOM   52683 C CG1    . VAL J 1 544 ? 226.29786 176.55257 207.42007 1.000 124.95355 ? 544 VAL J CG1    1 
ATOM   52684 C CG2    . VAL J 1 544 ? 226.83330 175.51993 205.20005 1.000 131.43868 ? 544 VAL J CG2    1 
ATOM   52685 H H      . VAL J 1 544 ? 223.57813 174.55524 205.15516 1.000 126.82026 ? 544 VAL J H      1 
ATOM   52686 H HA     . VAL J 1 544 ? 225.58803 173.94569 206.87872 1.000 129.58598 ? 544 VAL J HA     1 
ATOM   52687 H HB     . VAL J 1 544 ? 225.12589 176.49257 205.75290 1.000 129.10366 ? 544 VAL J HB     1 
ATOM   52688 H HG11   . VAL J 1 544 ? 227.00181 177.16002 207.14377 1.000 122.12633 ? 544 VAL J HG11   1 
ATOM   52689 H HG12   . VAL J 1 544 ? 225.59301 177.04700 207.86496 1.000 124.20209 ? 544 VAL J HG12   1 
ATOM   52690 H HG13   . VAL J 1 544 ? 226.66084 175.87831 208.01568 1.000 124.23086 ? 544 VAL J HG13   1 
ATOM   52691 H HG21   . VAL J 1 544 ? 227.29552 176.33301 204.94284 1.000 128.35029 ? 544 VAL J HG21   1 
ATOM   52692 H HG22   . VAL J 1 544 ? 227.45384 174.90692 205.62434 1.000 128.71745 ? 544 VAL J HG22   1 
ATOM   52693 H HG23   . VAL J 1 544 ? 226.43837 175.10297 204.41841 1.000 128.97060 ? 544 VAL J HG23   1 
ATOM   52694 N N      . ASN J 1 545 ? 222.73256 175.12062 207.55586 1.000 123.74523 ? 545 ASN J N      1 
ATOM   52695 C CA     . ASN J 1 545 ? 221.79597 175.39376 208.64790 1.000 124.76534 ? 545 ASN J CA     1 
ATOM   52696 C C      . ASN J 1 545 ? 222.11743 176.72316 209.33233 1.000 122.21176 ? 545 ASN J C      1 
ATOM   52697 O O      . ASN J 1 545 ? 222.25953 176.79389 210.55259 1.000 122.14245 ? 545 ASN J O      1 
ATOM   52698 C CB     . ASN J 1 545 ? 221.79086 174.25156 209.66645 1.000 127.39726 ? 545 ASN J CB     1 
ATOM   52699 C CG     . ASN J 1 545 ? 221.47918 172.91459 209.03826 1.000 135.59233 ? 545 ASN J CG     1 
ATOM   52700 O OD1    . ASN J 1 545 ? 221.99492 172.58226 207.97257 1.000 138.72355 ? 545 ASN J OD1    1 
ATOM   52701 N ND2    . ASN J 1 545 ? 220.63413 172.13383 209.69997 1.000 134.72461 ? 545 ASN J ND2    1 
ATOM   52702 H H      . ASN J 1 545 ? 222.36475 175.11944 206.77860 1.000 125.65622 ? 545 ASN J H      1 
ATOM   52703 H HA     . ASN J 1 545 ? 220.90301 175.46074 208.27679 1.000 126.58668 ? 545 ASN J HA     1 
ATOM   52704 H HB2    . ASN J 1 545 ? 222.65927 174.19070 210.09196 1.000 126.93983 ? 545 ASN J HB2    1 
ATOM   52705 H HB3    . ASN J 1 545 ? 221.11040 174.43048 210.33316 1.000 127.20267 ? 545 ASN J HB3    1 
ATOM   52706 H HD21   . ASN J 1 545 ? 220.42410 171.36216 209.38505 1.000 135.16941 ? 545 ASN J HD21   1 
ATOM   52707 H HD22   . ASN J 1 545 ? 220.29466 172.40125 210.44335 1.000 132.47853 ? 545 ASN J HD22   1 
ATOM   52708 N N      . THR J 1 546 ? 222.21470 177.78203 208.53649 1.000 120.94159 ? 546 THR J N      1 
ATOM   52709 C CA     . THR J 1 546 ? 222.57220 179.10706 209.02570 1.000 118.15706 ? 546 THR J CA     1 
ATOM   52710 C C      . THR J 1 546 ? 221.43932 180.09448 208.75132 1.000 110.36179 ? 546 THR J C      1 
ATOM   52711 O O      . THR J 1 546 ? 220.34524 179.71923 208.32332 1.000 113.32270 ? 546 THR J O      1 
ATOM   52712 C CB     . THR J 1 546 ? 223.88232 179.57667 208.39061 1.000 120.46381 ? 546 THR J CB     1 
ATOM   52713 O OG1    . THR J 1 546 ? 224.29217 180.81044 208.99284 1.000 117.10999 ? 546 THR J OG1    1 
ATOM   52714 C CG2    . THR J 1 546 ? 223.71517 179.77542 206.89247 1.000 117.58291 ? 546 THR J CG2    1 
ATOM   52715 H H      . THR J 1 546 ? 222.07408 177.75623 207.68843 1.000 121.11672 ? 546 THR J H      1 
ATOM   52716 H HA     . THR J 1 546 ? 222.69718 179.06709 209.98491 1.000 118.38380 ? 546 THR J HA     1 
ATOM   52717 H HB     . THR J 1 546 ? 224.56797 178.90731 208.53609 1.000 120.91072 ? 546 THR J HB     1 
ATOM   52718 H HG1    . THR J 1 546 ? 225.02307 181.06186 208.66392 1.000 116.69986 ? 546 THR J HG1    1 
ATOM   52719 H HG21   . THR J 1 546 ? 224.58356 179.90722 206.48150 1.000 116.19623 ? 546 THR J HG21   1 
ATOM   52720 H HG22   . THR J 1 546 ? 223.29606 178.99575 206.49653 1.000 117.64524 ? 546 THR J HG22   1 
ATOM   52721 H HG23   . THR J 1 546 ? 223.16343 180.55361 206.71741 1.000 115.20800 ? 546 THR J HG23   1 
ATOM   52722 N N      . VAL J 1 547 ? 221.71574 181.37025 209.01035 1.000 104.33609 ? 547 VAL J N      1 
ATOM   52723 C CA     . VAL J 1 547 ? 220.74175 182.44479 208.86102 1.000 105.10643 ? 547 VAL J CA     1 
ATOM   52724 C C      . VAL J 1 547 ? 221.09776 183.25678 207.62528 1.000 105.00326 ? 547 VAL J C      1 
ATOM   52725 O O      . VAL J 1 547 ? 222.24193 183.69898 207.47107 1.000 110.58988 ? 547 VAL J O      1 
ATOM   52726 C CB     . VAL J 1 547 ? 220.70327 183.33719 210.11339 1.000 102.19463 ? 547 VAL J CB     1 
ATOM   52727 C CG1    . VAL J 1 547 ? 222.01571 184.08151 210.28568 1.000 103.88727 ? 547 VAL J CG1    1 
ATOM   52728 C CG2    . VAL J 1 547 ? 219.54597 184.31255 210.03256 1.000 103.73066 ? 547 VAL J CG2    1 
ATOM   52729 H H      . VAL J 1 547 ? 222.48539 181.64213 209.27955 1.000 108.57254 ? 547 VAL J H      1 
ATOM   52730 H HA     . VAL J 1 547 ? 219.85887 182.06502 208.73164 1.000 108.30087 ? 547 VAL J HA     1 
ATOM   52731 H HB     . VAL J 1 547 ? 220.57073 182.77846 210.89502 1.000 102.73259 ? 547 VAL J HB     1 
ATOM   52732 H HG11   . VAL J 1 547 ? 222.05465 184.44291 211.18502 1.000 102.78103 ? 547 VAL J HG11   1 
ATOM   52733 H HG12   . VAL J 1 547 ? 222.75303 183.46778 210.14598 1.000 106.64087 ? 547 VAL J HG12   1 
ATOM   52734 H HG13   . VAL J 1 547 ? 222.05908 184.80294 209.63909 1.000 105.10647 ? 547 VAL J HG13   1 
ATOM   52735 H HG21   . VAL J 1 547 ? 219.49147 184.80523 210.86625 1.000 101.93956 ? 547 VAL J HG21   1 
ATOM   52736 H HG22   . VAL J 1 547 ? 219.69766 184.92512 209.29598 1.000 104.29673 ? 547 VAL J HG22   1 
ATOM   52737 H HG23   . VAL J 1 547 ? 218.72520 183.81629 209.88800 1.000 105.85857 ? 547 VAL J HG23   1 
ATOM   52738 N N      . LEU J 1 548 ? 220.11897 183.45759 206.74784 1.000 104.31985 ? 548 LEU J N      1 
ATOM   52739 C CA     . LEU J 1 548 ? 220.32496 184.18645 205.50404 1.000 100.15314 ? 548 LEU J CA     1 
ATOM   52740 C C      . LEU J 1 548 ? 220.12867 185.67656 205.73908 1.000 101.20685 ? 548 LEU J C      1 
ATOM   52741 O O      . LEU J 1 548 ? 219.12567 186.09157 206.32651 1.000 102.54903 ? 548 LEU J O      1 
ATOM   52742 C CB     . LEU J 1 548 ? 219.36117 183.68980 204.42813 1.000 101.03338 ? 548 LEU J CB     1 
ATOM   52743 C CG     . LEU J 1 548 ? 219.25757 184.55270 203.17217 1.000 98.37341  ? 548 LEU J CG     1 
ATOM   52744 C CD1    . LEU J 1 548 ? 219.20333 183.67936 201.93798 1.000 101.56526 ? 548 LEU J CD1    1 
ATOM   52745 C CD2    . LEU J 1 548 ? 218.03445 185.44547 203.24107 1.000 100.99116 ? 548 LEU J CD2    1 
ATOM   52746 H H      . LEU J 1 548 ? 219.31356 183.17569 206.85376 1.000 104.96418 ? 548 LEU J H      1 
ATOM   52747 H HA     . LEU J 1 548 ? 221.23216 184.04227 205.19207 1.000 102.13528 ? 548 LEU J HA     1 
ATOM   52748 H HB2    . LEU J 1 548 ? 219.64532 182.80534 204.14930 1.000 102.08661 ? 548 LEU J HB2    1 
ATOM   52749 H HB3    . LEU J 1 548 ? 218.47401 183.63436 204.81622 1.000 101.61472 ? 548 LEU J HB3    1 
ATOM   52750 H HG     . LEU J 1 548 ? 220.04248 185.11844 203.10504 1.000 98.73240  ? 548 LEU J HG     1 
ATOM   52751 H HD11   . LEU J 1 548 ? 219.15617 184.24630 201.15242 1.000 99.50969  ? 548 LEU J HD11   1 
ATOM   52752 H HD12   . LEU J 1 548 ? 220.00313 183.13160 201.90333 1.000 100.29675 ? 548 LEU J HD12   1 
ATOM   52753 H HD13   . LEU J 1 548 ? 218.41621 183.11468 201.98650 1.000 101.35726 ? 548 LEU J HD13   1 
ATOM   52754 H HD21   . LEU J 1 548 ? 217.96072 185.94135 202.41072 1.000 102.57335 ? 548 LEU J HD21   1 
ATOM   52755 H HD22   . LEU J 1 548 ? 217.24703 184.89290 203.36610 1.000 101.25841 ? 548 LEU J HD22   1 
ATOM   52756 H HD23   . LEU J 1 548 ? 218.12856 186.05982 203.98526 1.000 100.81390 ? 548 LEU J HD23   1 
ATOM   52757 N N      . HIS J 1 549 ? 221.08573 186.47870 205.26926 1.000 103.95200 ? 549 HIS J N      1 
ATOM   52758 C CA     . HIS J 1 549 ? 221.06492 187.91707 205.48259 1.000 101.15897 ? 549 HIS J CA     1 
ATOM   52759 C C      . HIS J 1 549 ? 220.91392 188.73566 204.21224 1.000 101.89839 ? 549 HIS J C      1 
ATOM   52760 O O      . HIS J 1 549 ? 220.46656 189.88338 204.29785 1.000 97.50384  ? 549 HIS J O      1 
ATOM   52761 C CB     . HIS J 1 549 ? 222.34786 188.37040 206.19218 1.000 98.13227  ? 549 HIS J CB     1 
ATOM   52762 C CG     . HIS J 1 549 ? 222.24260 188.36940 207.68275 1.000 98.74117  ? 549 HIS J CG     1 
ATOM   52763 N ND1    . HIS J 1 549 ? 221.37728 189.19366 208.36735 1.000 99.44118  ? 549 HIS J ND1    1 
ATOM   52764 C CD2    . HIS J 1 549 ? 222.89185 187.64227 208.62104 1.000 104.85350 ? 549 HIS J CD2    1 
ATOM   52765 C CE1    . HIS J 1 549 ? 221.50054 188.97666 209.66410 1.000 104.47398 ? 549 HIS J CE1    1 
ATOM   52766 N NE2    . HIS J 1 549 ? 222.41223 188.03907 209.84469 1.000 106.98518 ? 549 HIS J NE2    1 
ATOM   52767 H H      . HIS J 1 549 ? 221.76501 186.20484 204.81862 1.000 103.51428 ? 549 HIS J H      1 
ATOM   52768 H HA     . HIS J 1 549 ? 220.31833 188.13637 206.06115 1.000 100.88982 ? 549 HIS J HA     1 
ATOM   52769 H HB2    . HIS J 1 549 ? 223.06898 187.77524 205.94155 1.000 102.11349 ? 549 HIS J HB2    1 
ATOM   52770 H HB3    . HIS J 1 549 ? 222.55612 189.27511 205.91112 1.000 101.10443 ? 549 HIS J HB3    1 
ATOM   52771 H HD2    . HIS J 1 549 ? 223.54218 186.99561 208.46608 1.000 105.49874 ? 549 HIS J HD2    1 
ATOM   52772 H HE1    . HIS J 1 549 ? 221.02439 189.40901 210.33584 1.000 103.80515 ? 549 HIS J HE1    1 
ATOM   52773 H HE2    . HIS J 1 549 ? 222.66528 187.72776 210.60542 1.000 104.77632 ? 549 HIS J HE2    1 
ATOM   52774 N N      . GLY J 1 550 ? 221.27230 188.20093 203.05220 1.000 99.79329  ? 550 GLY J N      1 
ATOM   52775 C CA     . GLY J 1 550 ? 221.11945 188.96616 201.83085 1.000 91.72583  ? 550 GLY J CA     1 
ATOM   52776 C C      . GLY J 1 550 ? 221.51574 188.14588 200.62674 1.000 90.59175  ? 550 GLY J C      1 
ATOM   52777 O O      . GLY J 1 550 ? 221.75098 186.94141 200.72286 1.000 96.60938  ? 550 GLY J O      1 
ATOM   52778 H H      . GLY J 1 550 ? 221.59904 187.41222 202.94834 1.000 99.82730  ? 550 GLY J H      1 
ATOM   52779 H HA2    . GLY J 1 550 ? 220.19601 189.24318 201.72967 1.000 94.53569  ? 550 GLY J HA2    1 
ATOM   52780 H HA3    . GLY J 1 550 ? 221.68007 189.75681 201.86761 1.000 94.85550  ? 550 GLY J HA3    1 
ATOM   52781 N N      . PHE J 1 551 ? 221.58946 188.81937 199.48181 1.000 86.45519  ? 551 PHE J N      1 
ATOM   52782 C CA     . PHE J 1 551 ? 221.99816 188.18560 198.23601 1.000 84.26756  ? 551 PHE J CA     1 
ATOM   52783 C C      . PHE J 1 551 ? 223.14210 188.97004 197.61628 1.000 88.58455  ? 551 PHE J C      1 
ATOM   52784 O O      . PHE J 1 551 ? 223.01670 190.17387 197.38101 1.000 95.55662  ? 551 PHE J O      1 
ATOM   52785 C CB     . PHE J 1 551 ? 220.83033 188.09962 197.25397 1.000 85.17195  ? 551 PHE J CB     1 
ATOM   52786 C CG     . PHE J 1 551 ? 219.77290 187.12542 197.66410 1.000 89.52811  ? 551 PHE J CG     1 
ATOM   52787 C CD1    . PHE J 1 551 ? 218.70496 187.53110 198.43903 1.000 89.52552  ? 551 PHE J CD1    1 
ATOM   52788 C CD2    . PHE J 1 551 ? 219.85078 185.80070 197.28155 1.000 94.29934  ? 551 PHE J CD2    1 
ATOM   52789 C CE1    . PHE J 1 551 ? 217.73246 186.63503 198.81943 1.000 93.22852  ? 551 PHE J CE1    1 
ATOM   52790 C CE2    . PHE J 1 551 ? 218.88162 184.90055 197.66038 1.000 93.40385  ? 551 PHE J CE2    1 
ATOM   52791 C CZ     . PHE J 1 551 ? 217.82144 185.31769 198.43024 1.000 96.48162  ? 551 PHE J CZ     1 
ATOM   52792 H H      . PHE J 1 551 ? 221.40490 189.65548 199.40134 1.000 89.70794  ? 551 PHE J H      1 
ATOM   52793 H HA     . PHE J 1 551 ? 222.31042 187.28539 198.41681 1.000 89.29052  ? 551 PHE J HA     1 
ATOM   52794 H HB2    . PHE J 1 551 ? 220.41676 188.97388 197.18133 1.000 87.23956  ? 551 PHE J HB2    1 
ATOM   52795 H HB3    . PHE J 1 551 ? 221.16951 187.82213 196.38881 1.000 89.09076  ? 551 PHE J HB3    1 
ATOM   52796 H HD1    . PHE J 1 551 ? 218.64088 188.42001 198.70436 1.000 89.64009  ? 551 PHE J HD1    1 
ATOM   52797 H HD2    . PHE J 1 551 ? 220.56609 185.51406 196.76099 1.000 93.70888  ? 551 PHE J HD2    1 
ATOM   52798 H HE1    . PHE J 1 551 ? 217.01634 186.91915 199.34047 1.000 92.60642  ? 551 PHE J HE1    1 
ATOM   52799 H HE2    . PHE J 1 551 ? 218.94344 184.01122 197.39560 1.000 93.26140  ? 551 PHE J HE2    1 
ATOM   52800 H HZ     . PHE J 1 551 ? 217.16494 184.71094 198.68646 1.000 95.91569  ? 551 PHE J HZ     1 
ATOM   52801 N N      . ALA J 1 552 ? 224.25061 188.29085 197.34885 1.000 91.96274  ? 552 ALA J N      1 
ATOM   52802 C CA     . ALA J 1 552 ? 225.37158 188.89638 196.65226 1.000 93.10512  ? 552 ALA J CA     1 
ATOM   52803 C C      . ALA J 1 552 ? 225.19238 188.71400 195.15407 1.000 92.47589  ? 552 ALA J C      1 
ATOM   52804 O O      . ALA J 1 552 ? 224.82937 187.63069 194.68630 1.000 93.31964  ? 552 ALA J O      1 
ATOM   52805 C CB     . ALA J 1 552 ? 226.69265 188.27531 197.10278 1.000 94.97662  ? 552 ALA J CB     1 
ATOM   52806 H H      . ALA J 1 552 ? 224.37718 187.46773 197.56357 1.000 92.75780  ? 552 ALA J H      1 
ATOM   52807 H HA     . ALA J 1 552 ? 225.39834 189.84666 196.84488 1.000 93.08274  ? 552 ALA J HA     1 
ATOM   52808 H HB1    . ALA J 1 552 ? 227.42007 188.69518 196.61759 1.000 95.25026  ? 552 ALA J HB1    1 
ATOM   52809 H HB2    . ALA J 1 552 ? 226.80170 188.42174 198.05500 1.000 95.42982  ? 552 ALA J HB2    1 
ATOM   52810 H HB3    . ALA J 1 552 ? 226.67417 187.32405 196.91371 1.000 95.05385  ? 552 ALA J HB3    1 
ATOM   52811 N N      . GLY J 1 553 ? 225.44347 189.78293 194.40803 1.000 90.75507  ? 553 GLY J N      1 
ATOM   52812 C CA     . GLY J 1 553 ? 225.26560 189.77381 192.97367 1.000 88.95656  ? 553 GLY J CA     1 
ATOM   52813 C C      . GLY J 1 553 ? 226.55193 190.04252 192.22644 1.000 90.09636  ? 553 GLY J C      1 
ATOM   52814 O O      . GLY J 1 553 ? 227.22082 191.05670 192.45428 1.000 92.61897  ? 553 GLY J O      1 
ATOM   52815 H H      . GLY J 1 553 ? 225.72278 190.53444 194.71930 1.000 91.77545  ? 553 GLY J H      1 
ATOM   52816 H HA2    . GLY J 1 553 ? 224.92534 188.91069 192.69552 1.000 91.70828  ? 553 GLY J HA2    1 
ATOM   52817 H HA3    . GLY J 1 553 ? 224.61808 190.45092 192.72372 1.000 91.28073  ? 553 GLY J HA3    1 
ATOM   52818 N N      . TYR J 1 554 ? 226.89984 189.12422 191.33539 1.000 91.33076  ? 554 TYR J N      1 
ATOM   52819 C CA     . TYR J 1 554 ? 228.05892 189.21903 190.46300 1.000 88.86969  ? 554 TYR J CA     1 
ATOM   52820 C C      . TYR J 1 554 ? 227.58681 189.23393 189.01590 1.000 90.80931  ? 554 TYR J C      1 
ATOM   52821 O O      . TYR J 1 554 ? 226.39065 189.18503 188.73233 1.000 100.48024 ? 554 TYR J O      1 
ATOM   52822 C CB     . TYR J 1 554 ? 229.01682 188.05112 190.69960 1.000 92.85344  ? 554 TYR J CB     1 
ATOM   52823 C CG     . TYR J 1 554 ? 229.22601 187.70766 192.15170 1.000 93.89654  ? 554 TYR J CG     1 
ATOM   52824 C CD1    . TYR J 1 554 ? 230.13282 188.41197 192.92527 1.000 97.52314  ? 554 TYR J CD1    1 
ATOM   52825 C CD2    . TYR J 1 554 ? 228.52480 186.67326 192.74664 1.000 94.78404  ? 554 TYR J CD2    1 
ATOM   52826 C CE1    . TYR J 1 554 ? 230.33260 188.09921 194.24875 1.000 97.35856  ? 554 TYR J CE1    1 
ATOM   52827 C CE2    . TYR J 1 554 ? 228.71766 186.35412 194.07087 1.000 99.44899  ? 554 TYR J CE2    1 
ATOM   52828 C CZ     . TYR J 1 554 ? 229.62310 187.07112 194.81713 1.000 100.04502 ? 554 TYR J CZ     1 
ATOM   52829 O OH     . TYR J 1 554 ? 229.82276 186.76127 196.14016 1.000 107.32143 ? 554 TYR J OH     1 
ATOM   52830 H H      . TYR J 1 554 ? 226.45365 188.39912 191.21356 1.000 93.34466  ? 554 TYR J H      1 
ATOM   52831 H HA     . TYR J 1 554 ? 228.53302 190.04630 190.64027 1.000 90.78499  ? 554 TYR J HA     1 
ATOM   52832 H HB2    . TYR J 1 554 ? 228.66050 187.26358 190.25948 1.000 92.45960  ? 554 TYR J HB2    1 
ATOM   52833 H HB3    . TYR J 1 554 ? 229.88110 188.27371 190.32114 1.000 93.60065  ? 554 TYR J HB3    1 
ATOM   52834 H HD1    . TYR J 1 554 ? 230.61522 189.10893 192.54281 1.000 97.34051  ? 554 TYR J HD1    1 
ATOM   52835 H HD2    . TYR J 1 554 ? 227.91223 186.18706 192.24342 1.000 95.03208  ? 554 TYR J HD2    1 
ATOM   52836 H HE1    . TYR J 1 554 ? 230.94353 188.58244 194.75660 1.000 99.08475  ? 554 TYR J HE1    1 
ATOM   52837 H HE2    . TYR J 1 554 ? 228.23859 185.65782 194.45884 1.000 99.42359  ? 554 TYR J HE2    1 
ATOM   52838 H HH     . TYR J 1 554 ? 229.33298 186.11551 196.36091 1.000 104.90613 ? 554 TYR J HH     1 
ATOM   52839 N N      . PHE J 1 555 ? 228.53689 189.27095 188.08857 1.000 87.06370  ? 555 PHE J N      1 
ATOM   52840 C CA     . PHE J 1 555 ? 228.17583 189.24063 186.68087 1.000 88.20739  ? 555 PHE J CA     1 
ATOM   52841 C C      . PHE J 1 555 ? 229.33635 188.68894 185.87214 1.000 92.89083  ? 555 PHE J C      1 
ATOM   52842 O O      . PHE J 1 555 ? 230.48634 188.68598 186.31524 1.000 99.68878  ? 555 PHE J O      1 
ATOM   52843 C CB     . PHE J 1 555 ? 227.78724 190.63008 186.17179 1.000 94.80178  ? 555 PHE J CB     1 
ATOM   52844 C CG     . PHE J 1 555 ? 228.95445 191.46058 185.73368 1.000 97.21530  ? 555 PHE J CG     1 
ATOM   52845 C CD1    . PHE J 1 555 ? 229.82362 192.00114 186.66077 1.000 99.11544  ? 555 PHE J CD1    1 
ATOM   52846 C CD2    . PHE J 1 555 ? 229.18405 191.69916 184.39283 1.000 98.21837  ? 555 PHE J CD2    1 
ATOM   52847 C CE1    . PHE J 1 555 ? 230.89680 192.76358 186.25807 1.000 100.77104 ? 555 PHE J CE1    1 
ATOM   52848 C CE2    . PHE J 1 555 ? 230.25604 192.46177 183.98674 1.000 100.05580 ? 555 PHE J CE2    1 
ATOM   52849 C CZ     . PHE J 1 555 ? 231.11270 192.99323 184.92003 1.000 100.73727 ? 555 PHE J CZ     1 
ATOM   52850 H H      . PHE J 1 555 ? 229.38157 189.31288 188.24503 1.000 90.98258  ? 555 PHE J H      1 
ATOM   52851 H HA     . PHE J 1 555 ? 227.41604 188.65031 186.55863 1.000 92.22147  ? 555 PHE J HA     1 
ATOM   52852 H HB2    . PHE J 1 555 ? 227.19267 190.52966 185.41194 1.000 96.76006  ? 555 PHE J HB2    1 
ATOM   52853 H HB3    . PHE J 1 555 ? 227.33340 191.10817 186.88346 1.000 96.66246  ? 555 PHE J HB3    1 
ATOM   52854 H HD1    . PHE J 1 555 ? 229.68215 191.84863 187.56719 1.000 98.01605  ? 555 PHE J HD1    1 
ATOM   52855 H HD2    . PHE J 1 555 ? 228.60722 191.34159 183.75704 1.000 98.35356  ? 555 PHE J HD2    1 
ATOM   52856 H HE1    . PHE J 1 555 ? 231.47561 193.12300 186.89111 1.000 100.94418 ? 555 PHE J HE1    1 
ATOM   52857 H HE2    . PHE J 1 555 ? 230.40073 192.61596 183.08118 1.000 100.48524 ? 555 PHE J HE2    1 
ATOM   52858 H HZ     . PHE J 1 555 ? 231.83727 193.50837 184.64710 1.000 100.23810 ? 555 PHE J HZ     1 
ATOM   52859 N N      . GLU J 1 556 ? 229.00610 188.21420 184.67733 1.000 94.03183  ? 556 GLU J N      1 
ATOM   52860 C CA     . GLU J 1 556 ? 229.98056 187.78275 183.69143 1.000 96.20042  ? 556 GLU J CA     1 
ATOM   52861 C C      . GLU J 1 556 ? 229.58367 188.36617 182.34687 1.000 98.18660  ? 556 GLU J C      1 
ATOM   52862 O O      . GLU J 1 556 ? 228.42465 188.71805 182.12478 1.000 106.03729 ? 556 GLU J O      1 
ATOM   52863 C CB     . GLU J 1 556 ? 230.05906 186.25726 183.59504 1.000 101.32008 ? 556 GLU J CB     1 
ATOM   52864 C CG     . GLU J 1 556 ? 230.35278 185.57217 184.91246 1.000 110.59042 ? 556 GLU J CG     1 
ATOM   52865 C CD     . GLU J 1 556 ? 230.92595 184.18121 184.72988 1.000 117.91840 ? 556 GLU J CD     1 
ATOM   52866 O OE1    . GLU J 1 556 ? 230.86314 183.65425 183.59939 1.000 122.99685 ? 556 GLU J OE1    1 
ATOM   52867 O OE2    . GLU J 1 556 ? 231.43994 183.61407 185.71691 1.000 117.04479 ? 556 GLU J OE2    1 
ATOM   52868 H H      . GLU J 1 556 ? 228.19344 188.13126 184.40817 1.000 96.94394  ? 556 GLU J H      1 
ATOM   52869 H HA     . GLU J 1 556 ? 230.85741 188.12282 183.92883 1.000 98.04380  ? 556 GLU J HA     1 
ATOM   52870 H HB2    . GLU J 1 556 ? 229.20944 185.92110 183.26928 1.000 101.41436 ? 556 GLU J HB2    1 
ATOM   52871 H HB3    . GLU J 1 556 ? 230.76554 186.02165 182.97348 1.000 103.86657 ? 556 GLU J HB3    1 
ATOM   52872 H HG2    . GLU J 1 556 ? 230.99269 186.10228 185.41058 1.000 108.17130 ? 556 GLU J HG2    1 
ATOM   52873 H HG3    . GLU J 1 556 ? 229.52747 185.49131 185.41568 1.000 106.00032 ? 556 GLU J HG3    1 
ATOM   52874 N N      . THR J 1 557 ? 230.55349 188.48078 181.44594 1.000 99.56471  ? 557 THR J N      1 
ATOM   52875 C CA     . THR J 1 557 ? 230.26026 189.00520 180.12375 1.000 106.06908 ? 557 THR J CA     1 
ATOM   52876 C C      . THR J 1 557 ? 231.19862 188.38650 179.10352 1.000 109.06397 ? 557 THR J C      1 
ATOM   52877 O O      . THR J 1 557 ? 232.37219 188.14058 179.38942 1.000 112.61200 ? 557 THR J O      1 
ATOM   52878 C CB     . THR J 1 557 ? 230.38219 190.53187 180.08300 1.000 104.50062 ? 557 THR J CB     1 
ATOM   52879 O OG1    . THR J 1 557 ? 230.31841 190.98089 178.72479 1.000 110.88806 ? 557 THR J OG1    1 
ATOM   52880 C CG2    . THR J 1 557 ? 231.68637 190.98665 180.70146 1.000 101.38819 ? 557 THR J CG2    1 
ATOM   52881 H H      . THR J 1 557 ? 231.37598 188.26491 181.57451 1.000 101.74224 ? 557 THR J H      1 
ATOM   52882 H HA     . THR J 1 557 ? 229.35275 188.76729 179.87920 1.000 106.10195 ? 557 THR J HA     1 
ATOM   52883 H HB     . THR J 1 557 ? 229.65357 190.92564 180.58713 1.000 103.99036 ? 557 THR J HB     1 
ATOM   52884 H HG1    . THR J 1 557 ? 229.58072 190.76560 178.38556 1.000 108.80205 ? 557 THR J HG1    1 
ATOM   52885 H HG21   . THR J 1 557 ? 231.87367 191.90142 180.43856 1.000 102.51059 ? 557 THR J HG21   1 
ATOM   52886 H HG22   . THR J 1 557 ? 231.62530 190.94492 181.66829 1.000 102.26591 ? 557 THR J HG22   1 
ATOM   52887 H HG23   . THR J 1 557 ? 232.41361 190.42000 180.40217 1.000 103.15186 ? 557 THR J HG23   1 
ATOM   52888 N N      . VAL J 1 558 ? 230.65992 188.12995 177.92023 1.000 109.61992 ? 558 VAL J N      1 
ATOM   52889 C CA     . VAL J 1 558 ? 231.43428 187.72317 176.75864 1.000 108.01584 ? 558 VAL J CA     1 
ATOM   52890 C C      . VAL J 1 558 ? 231.53278 188.94261 175.85533 1.000 108.14616 ? 558 VAL J C      1 
ATOM   52891 O O      . VAL J 1 558 ? 230.52828 189.38260 175.27793 1.000 112.19358 ? 558 VAL J O      1 
ATOM   52892 C CB     . VAL J 1 558 ? 230.78625 186.53526 176.03726 1.000 110.03163 ? 558 VAL J CB     1 
ATOM   52893 C CG1    . VAL J 1 558 ? 231.17429 186.51890 174.56661 1.000 113.01979 ? 558 VAL J CG1    1 
ATOM   52894 C CG2    . VAL J 1 558 ? 231.17841 185.23440 176.71275 1.000 113.96457 ? 558 VAL J CG2    1 
ATOM   52895 H H      . VAL J 1 558 ? 229.81674 188.18739 177.76113 1.000 109.34190 ? 558 VAL J H      1 
ATOM   52896 H HA     . VAL J 1 558 ? 232.32878 187.46781 177.03351 1.000 109.09184 ? 558 VAL J HA     1 
ATOM   52897 H HB     . VAL J 1 558 ? 229.82161 186.62192 176.09129 1.000 109.78328 ? 558 VAL J HB     1 
ATOM   52898 H HG11   . VAL J 1 558 ? 230.98411 185.63914 174.20513 1.000 113.36223 ? 558 VAL J HG11   1 
ATOM   52899 H HG12   . VAL J 1 558 ? 230.65616 187.18601 174.08948 1.000 110.73693 ? 558 VAL J HG12   1 
ATOM   52900 H HG13   . VAL J 1 558 ? 232.12237 186.70741 174.48461 1.000 112.61702 ? 558 VAL J HG13   1 
ATOM   52901 H HG21   . VAL J 1 558 ? 230.74204 184.49821 176.25611 1.000 114.36817 ? 558 VAL J HG21   1 
ATOM   52902 H HG22   . VAL J 1 558 ? 232.14148 185.13091 176.66317 1.000 112.83318 ? 558 VAL J HG22   1 
ATOM   52903 H HG23   . VAL J 1 558 ? 230.89551 185.26297 177.64007 1.000 111.61060 ? 558 VAL J HG23   1 
ATOM   52904 N N      . LEU J 1 559 ? 232.73821 189.51173 175.76320 1.000 107.87175 ? 559 LEU J N      1 
ATOM   52905 C CA     . LEU J 1 559 ? 232.93951 190.67557 174.90992 1.000 107.92751 ? 559 LEU J CA     1 
ATOM   52906 C C      . LEU J 1 559 ? 232.87543 190.28502 173.44148 1.000 110.48059 ? 559 LEU J C      1 
ATOM   52907 O O      . LEU J 1 559 ? 232.17399 190.92024 172.64683 1.000 114.39377 ? 559 LEU J O      1 
ATOM   52908 C CB     . LEU J 1 559 ? 234.28050 191.33533 175.22906 1.000 105.28711 ? 559 LEU J CB     1 
ATOM   52909 C CG     . LEU J 1 559 ? 234.53357 191.67969 176.69565 1.000 106.56396 ? 559 LEU J CG     1 
ATOM   52910 C CD1    . LEU J 1 559 ? 235.89138 192.33366 176.86598 1.000 107.75875 ? 559 LEU J CD1    1 
ATOM   52911 C CD2    . LEU J 1 559 ? 233.44194 192.57937 177.22383 1.000 107.93458 ? 559 LEU J CD2    1 
ATOM   52912 H H      . LEU J 1 559 ? 233.44238 189.24506 176.17872 1.000 108.49170 ? 559 LEU J H      1 
ATOM   52913 H HA     . LEU J 1 559 ? 232.23595 191.31698 175.08335 1.000 107.91659 ? 559 LEU J HA     1 
ATOM   52914 H HB2    . LEU J 1 559 ? 234.98910 190.73573 174.94775 1.000 107.29393 ? 559 LEU J HB2    1 
ATOM   52915 H HB3    . LEU J 1 559 ? 234.34038 192.16183 174.72496 1.000 105.51759 ? 559 LEU J HB3    1 
ATOM   52916 H HG     . LEU J 1 559 ? 234.52735 190.86239 177.21798 1.000 107.97106 ? 559 LEU J HG     1 
ATOM   52917 H HD11   . LEU J 1 559 ? 236.03109 192.53106 177.80533 1.000 107.96010 ? 559 LEU J HD11   1 
ATOM   52918 H HD12   . LEU J 1 559 ? 236.57657 191.72414 176.55041 1.000 107.87158 ? 559 LEU J HD12   1 
ATOM   52919 H HD13   . LEU J 1 559 ? 235.91374 193.15358 176.34826 1.000 107.57988 ? 559 LEU J HD13   1 
ATOM   52920 H HD21   . LEU J 1 559 ? 233.71189 192.93058 178.08662 1.000 108.07119 ? 559 LEU J HD21   1 
ATOM   52921 H HD22   . LEU J 1 559 ? 233.30261 193.30750 176.59825 1.000 106.79646 ? 559 LEU J HD22   1 
ATOM   52922 H HD23   . LEU J 1 559 ? 232.62702 192.06186 177.31669 1.000 108.39029 ? 559 LEU J HD23   1 
ATOM   52923 N N      . TYR J 1 560 ? 233.60010 189.23653 173.06425 1.000 110.69100 ? 560 TYR J N      1 
ATOM   52924 C CA     . TYR J 1 560 ? 233.58083 188.75234 171.68878 1.000 113.38801 ? 560 TYR J CA     1 
ATOM   52925 C C      . TYR J 1 560 ? 234.13786 187.34102 171.68137 1.000 118.30300 ? 560 TYR J C      1 
ATOM   52926 O O      . TYR J 1 560 ? 235.31589 187.14252 171.99311 1.000 121.39848 ? 560 TYR J O      1 
ATOM   52927 C CB     . TYR J 1 560 ? 234.39857 189.66242 170.78039 1.000 114.16912 ? 560 TYR J CB     1 
ATOM   52928 C CG     . TYR J 1 560 ? 234.36999 189.25711 169.32859 1.000 114.76733 ? 560 TYR J CG     1 
ATOM   52929 C CD1    . TYR J 1 560 ? 233.22201 189.41422 168.56844 1.000 112.24886 ? 560 TYR J CD1    1 
ATOM   52930 C CD2    . TYR J 1 560 ? 235.48996 188.71623 168.71852 1.000 116.66525 ? 560 TYR J CD2    1 
ATOM   52931 C CE1    . TYR J 1 560 ? 233.19094 189.04707 167.24197 1.000 114.48686 ? 560 TYR J CE1    1 
ATOM   52932 C CE2    . TYR J 1 560 ? 235.46849 188.34528 167.39287 1.000 117.48929 ? 560 TYR J CE2    1 
ATOM   52933 C CZ     . TYR J 1 560 ? 234.31671 188.51219 166.65922 1.000 118.44879 ? 560 TYR J CZ     1 
ATOM   52934 O OH     . TYR J 1 560 ? 234.29159 188.14222 165.33566 1.000 121.78604 ? 560 TYR J OH     1 
ATOM   52935 H H      . TYR J 1 560 ? 234.11305 188.78668 173.58777 1.000 111.29167 ? 560 TYR J H      1 
ATOM   52936 H HA     . TYR J 1 560 ? 232.66748 188.72794 171.36320 1.000 113.10751 ? 560 TYR J HA     1 
ATOM   52937 H HB2    . TYR J 1 560 ? 234.04705 190.56441 170.84301 1.000 112.47313 ? 560 TYR J HB2    1 
ATOM   52938 H HB3    . TYR J 1 560 ? 235.32283 189.64859 171.07397 1.000 114.14383 ? 560 TYR J HB3    1 
ATOM   52939 H HD1    . TYR J 1 560 ? 232.46028 189.77593 168.96052 1.000 113.25484 ? 560 TYR J HD1    1 
ATOM   52940 H HD2    . TYR J 1 560 ? 236.26976 188.60286 169.21245 1.000 116.08882 ? 560 TYR J HD2    1 
ATOM   52941 H HE1    . TYR J 1 560 ? 232.41363 189.15813 166.74362 1.000 115.23420 ? 560 TYR J HE1    1 
ATOM   52942 H HE2    . TYR J 1 560 ? 236.22777 187.98363 166.99598 1.000 117.49523 ? 560 TYR J HE2    1 
ATOM   52943 H HH     . TYR J 1 560 ? 235.03964 187.83475 165.10910 1.000 121.54597 ? 560 TYR J HH     1 
ATOM   52944 N N      . GLN J 1 561 ? 233.30173 186.36782 171.32689 1.000 117.98047 ? 561 GLN J N      1 
ATOM   52945 C CA     . GLN J 1 561 ? 233.73926 184.98063 171.25680 1.000 119.95264 ? 561 GLN J CA     1 
ATOM   52946 C C      . GLN J 1 561 ? 234.39803 184.55130 172.56354 1.000 120.51388 ? 561 GLN J C      1 
ATOM   52947 O O      . GLN J 1 561 ? 233.74686 184.53223 173.61215 1.000 117.76138 ? 561 GLN J O      1 
ATOM   52948 C CB     . GLN J 1 561 ? 234.69447 184.79397 170.07663 1.000 118.88526 ? 561 GLN J CB     1 
ATOM   52949 C CG     . GLN J 1 561 ? 234.10688 185.20047 168.73910 1.000 120.99904 ? 561 GLN J CG     1 
ATOM   52950 C CD     . GLN J 1 561 ? 235.10239 185.06825 167.60780 1.000 127.01633 ? 561 GLN J CD     1 
ATOM   52951 O OE1    . GLN J 1 561 ? 236.27844 184.78386 167.83192 1.000 130.64653 ? 561 GLN J OE1    1 
ATOM   52952 N NE2    . GLN J 1 561 ? 234.63696 185.27576 166.38239 1.000 129.04611 ? 561 GLN J NE2    1 
ATOM   52953 H H      . GLN J 1 561 ? 232.47498 186.48704 171.12219 1.000 117.14261 ? 561 GLN J H      1 
ATOM   52954 H HA     . GLN J 1 561 ? 232.96659 184.41295 171.10968 1.000 119.98974 ? 561 GLN J HA     1 
ATOM   52955 H HB2    . GLN J 1 561 ? 235.48412 185.33799 170.22289 1.000 119.36171 ? 561 GLN J HB2    1 
ATOM   52956 H HB3    . GLN J 1 561 ? 234.94401 183.85842 170.01898 1.000 120.20799 ? 561 GLN J HB3    1 
ATOM   52957 H HG2    . GLN J 1 561 ? 233.34746 184.63102 168.53978 1.000 121.07220 ? 561 GLN J HG2    1 
ATOM   52958 H HG3    . GLN J 1 561 ? 233.82542 186.12762 168.78369 1.000 120.11841 ? 561 GLN J HG3    1 
ATOM   52959 H HE21   . GLN J 1 561 ? 233.80828 185.47314 166.26486 1.000 125.78796 ? 561 GLN J HE21   1 
ATOM   52960 H HE22   . GLN J 1 561 ? 235.16412 185.21250 165.70585 1.000 127.24028 ? 561 GLN J HE22   1 
ATOM   52961 N N      . ASP J 1 562 ? 235.68621 184.20427 172.51613 1.000 120.72374 ? 562 ASP J N      1 
ATOM   52962 C CA     . ASP J 1 562 ? 236.35672 183.69408 173.70682 1.000 123.41476 ? 562 ASP J CA     1 
ATOM   52963 C C      . ASP J 1 562 ? 236.58948 184.79375 174.73435 1.000 121.18403 ? 562 ASP J C      1 
ATOM   52964 O O      . ASP J 1 562 ? 236.51988 184.54347 175.94278 1.000 121.93382 ? 562 ASP J O      1 
ATOM   52965 C CB     . ASP J 1 562 ? 237.68279 183.04473 173.31743 1.000 126.53766 ? 562 ASP J CB     1 
ATOM   52966 C CG     . ASP J 1 562 ? 238.49390 182.61097 174.52070 1.000 129.17376 ? 562 ASP J CG     1 
ATOM   52967 O OD1    . ASP J 1 562 ? 237.89805 182.39775 175.59703 1.000 128.76532 ? 562 ASP J OD1    1 
ATOM   52968 O OD2    . ASP J 1 562 ? 239.72941 182.48465 174.39028 1.000 127.22257 ? 562 ASP J OD2    1 
ATOM   52969 H H      . ASP J 1 562 ? 236.19449 184.25312 171.82572 1.000 121.04152 ? 562 ASP J H      1 
ATOM   52970 H HA     . ASP J 1 562 ? 235.79866 183.01443 174.11638 1.000 123.31331 ? 562 ASP J HA     1 
ATOM   52971 H HB2    . ASP J 1 562 ? 237.50412 182.25982 172.77627 1.000 125.92368 ? 562 ASP J HB2    1 
ATOM   52972 H HB3    . ASP J 1 562 ? 238.21116 183.68289 172.81307 1.000 124.97162 ? 562 ASP J HB3    1 
ATOM   52973 N N      . ILE J 1 563 ? 236.87134 186.01387 174.27864 1.000 118.83514 ? 563 ILE J N      1 
ATOM   52974 C CA     . ILE J 1 563 ? 237.24310 187.08124 175.20070 1.000 114.89462 ? 563 ILE J CA     1 
ATOM   52975 C C      . ILE J 1 563 ? 236.11125 187.29544 176.19360 1.000 112.00283 ? 563 ILE J C      1 
ATOM   52976 O O      . ILE J 1 563 ? 234.98791 187.65244 175.81615 1.000 113.37161 ? 563 ILE J O      1 
ATOM   52977 C CB     . ILE J 1 563 ? 237.57396 188.36806 174.43997 1.000 116.14225 ? 563 ILE J CB     1 
ATOM   52978 C CG1    . ILE J 1 563 ? 238.52811 188.08631 173.27598 1.000 116.90810 ? 563 ILE J CG1    1 
ATOM   52979 C CG2    . ILE J 1 563 ? 238.19162 189.38584 175.37963 1.000 114.88108 ? 563 ILE J CG2    1 
ATOM   52980 C CD1    . ILE J 1 563 ? 239.74403 187.27386 173.65584 1.000 119.43212 ? 563 ILE J CD1    1 
ATOM   52981 H H      . ILE J 1 563 ? 236.84595 186.24299 173.45116 1.000 119.19870 ? 563 ILE J H      1 
ATOM   52982 H HA     . ILE J 1 563 ? 238.03044 186.81168 175.69892 1.000 117.00306 ? 563 ILE J HA     1 
ATOM   52983 H HB     . ILE J 1 563 ? 236.75081 188.73645 174.08273 1.000 115.20057 ? 563 ILE J HB     1 
ATOM   52984 H HG12   . ILE J 1 563 ? 238.05145 187.60397 172.58312 1.000 116.66939 ? 563 ILE J HG12   1 
ATOM   52985 H HG13   . ILE J 1 563 ? 238.84214 188.93339 172.92289 1.000 114.96502 ? 563 ILE J HG13   1 
ATOM   52986 H HG21   . ILE J 1 563 ? 238.48983 190.15102 174.86337 1.000 113.21251 ? 563 ILE J HG21   1 
ATOM   52987 H HG22   . ILE J 1 563 ? 237.52501 189.66358 176.02705 1.000 112.75887 ? 563 ILE J HG22   1 
ATOM   52988 H HG23   . ILE J 1 563 ? 238.94582 188.97994 175.83454 1.000 114.28391 ? 563 ILE J HG23   1 
ATOM   52989 H HD11   . ILE J 1 563 ? 240.36360 187.26930 172.90957 1.000 117.94362 ? 563 ILE J HD11   1 
ATOM   52990 H HD12   . ILE J 1 563 ? 240.16521 187.67616 174.43114 1.000 117.76712 ? 563 ILE J HD12   1 
ATOM   52991 H HD13   . ILE J 1 563 ? 239.46999 186.36661 173.86152 1.000 120.26115 ? 563 ILE J HD13   1 
ATOM   52992 N N      . THR J 1 564 ? 236.40583 187.08655 177.47313 1.000 108.86189 ? 564 THR J N      1 
ATOM   52993 C CA     . THR J 1 564 ? 235.41181 187.16975 178.52933 1.000 110.39450 ? 564 THR J CA     1 
ATOM   52994 C C      . THR J 1 564 ? 235.95290 188.00314 179.68030 1.000 111.12369 ? 564 THR J C      1 
ATOM   52995 O O      . THR J 1 564 ? 237.16268 188.17335 179.84170 1.000 115.31008 ? 564 THR J O      1 
ATOM   52996 C CB     . THR J 1 564 ? 235.01245 185.78008 179.04127 1.000 111.42176 ? 564 THR J CB     1 
ATOM   52997 O OG1    . THR J 1 564 ? 234.18173 185.91621 180.20020 1.000 114.19746 ? 564 THR J OG1    1 
ATOM   52998 C CG2    . THR J 1 564 ? 236.24312 184.96230 179.39626 1.000 111.36275 ? 564 THR J CG2    1 
ATOM   52999 H H      . THR J 1 564 ? 237.19355 186.89100 177.75740 1.000 112.48199 ? 564 THR J H      1 
ATOM   53000 H HA     . THR J 1 564 ? 234.61579 187.60692 178.18877 1.000 111.16070 ? 564 THR J HA     1 
ATOM   53001 H HB     . THR J 1 564 ? 234.52279 185.31076 178.34780 1.000 111.80809 ? 564 THR J HB     1 
ATOM   53002 H HG1    . THR J 1 564 ? 233.48882 186.35017 180.00731 1.000 112.77843 ? 564 THR J HG1    1 
ATOM   53003 H HG21   . THR J 1 564 ? 235.97390 184.10101 179.75212 1.000 111.92287 ? 564 THR J HG21   1 
ATOM   53004 H HG22   . THR J 1 564 ? 236.78739 184.81850 178.60649 1.000 113.75899 ? 564 THR J HG22   1 
ATOM   53005 H HG23   . THR J 1 564 ? 236.77124 185.42663 180.06399 1.000 112.26957 ? 564 THR J HG23   1 
ATOM   53006 N N      . LEU J 1 565 ? 235.02808 188.52228 180.48123 1.000 108.15245 ? 565 LEU J N      1 
ATOM   53007 C CA     . LEU J 1 565 ? 235.36725 189.36724 181.61973 1.000 104.33531 ? 565 LEU J CA     1 
ATOM   53008 C C      . LEU J 1 565 ? 234.33228 189.11822 182.70343 1.000 103.00435 ? 565 LEU J C      1 
ATOM   53009 O O      . LEU J 1 565 ? 233.13532 189.28652 182.46147 1.000 108.95653 ? 565 LEU J O      1 
ATOM   53010 C CB     . LEU J 1 565 ? 235.39120 190.83860 181.20835 1.000 106.43872 ? 565 LEU J CB     1 
ATOM   53011 C CG     . LEU J 1 565 ? 235.86223 191.84950 182.24838 1.000 110.22301 ? 565 LEU J CG     1 
ATOM   53012 C CD1    . LEU J 1 565 ? 237.33576 191.65724 182.56241 1.000 113.67666 ? 565 LEU J CD1    1 
ATOM   53013 C CD2    . LEU J 1 565 ? 235.59787 193.25736 181.75131 1.000 106.99100 ? 565 LEU J CD2    1 
ATOM   53014 H H      . LEU J 1 565 ? 234.18300 188.39737 180.38345 1.000 109.15044 ? 565 LEU J H      1 
ATOM   53015 H HA     . LEU J 1 565 ? 236.24179 189.12353 181.96105 1.000 107.60832 ? 565 LEU J HA     1 
ATOM   53016 H HB2    . LEU J 1 565 ? 235.97573 190.92643 180.43927 1.000 107.95008 ? 565 LEU J HB2    1 
ATOM   53017 H HB3    . LEU J 1 565 ? 234.49143 191.09405 180.95341 1.000 107.14845 ? 565 LEU J HB3    1 
ATOM   53018 H HG     . LEU J 1 565 ? 235.35797 191.71858 183.06625 1.000 109.27515 ? 565 LEU J HG     1 
ATOM   53019 H HD11   . LEU J 1 565 ? 237.41758 191.14001 183.37890 1.000 113.24908 ? 565 LEU J HD11   1 
ATOM   53020 H HD12   . LEU J 1 565 ? 237.75803 191.18480 181.82812 1.000 112.97939 ? 565 LEU J HD12   1 
ATOM   53021 H HD13   . LEU J 1 565 ? 237.74985 192.52643 182.68054 1.000 112.06767 ? 565 LEU J HD13   1 
ATOM   53022 H HD21   . LEU J 1 565 ? 235.89994 193.89016 182.42138 1.000 109.35560 ? 565 LEU J HD21   1 
ATOM   53023 H HD22   . LEU J 1 565 ? 236.08255 193.39560 180.92252 1.000 106.94976 ? 565 LEU J HD22   1 
ATOM   53024 H HD23   . LEU J 1 565 ? 234.64568 193.36465 181.60029 1.000 107.27157 ? 565 LEU J HD23   1 
ATOM   53025 N N      . SER J 1 566 ? 234.77883 188.70911 183.88718 1.000 98.87853  ? 566 SER J N      1 
ATOM   53026 C CA     . SER J 1 566 ? 233.85908 188.28893 184.93178 1.000 98.76146  ? 566 SER J CA     1 
ATOM   53027 C C      . SER J 1 566 ? 234.39435 188.68241 186.29758 1.000 102.18550 ? 566 SER J C      1 
ATOM   53028 O O      . SER J 1 566 ? 235.59683 188.87325 186.48816 1.000 111.72465 ? 566 SER J O      1 
ATOM   53029 C CB     . SER J 1 566 ? 233.62506 186.77641 184.89364 1.000 100.92757 ? 566 SER J CB     1 
ATOM   53030 O OG     . SER J 1 566 ? 233.24447 186.29785 186.17055 1.000 105.03481 ? 566 SER J OG     1 
ATOM   53031 H H      . SER J 1 566 ? 235.60890 188.66641 184.10792 1.000 102.37751 ? 566 SER J H      1 
ATOM   53032 H HA     . SER J 1 566 ? 233.00495 188.73048 184.80443 1.000 100.94638 ? 566 SER J HA     1 
ATOM   53033 H HB2    . SER J 1 566 ? 232.91921 186.58143 184.25782 1.000 102.93162 ? 566 SER J HB2    1 
ATOM   53034 H HB3    . SER J 1 566 ? 234.44617 186.33643 184.62309 1.000 102.98138 ? 566 SER J HB3    1 
ATOM   53035 H HG     . SER J 1 566 ? 233.13244 185.46579 186.14379 1.000 106.41777 ? 566 SER J HG     1 
ATOM   53036 N N      . ILE J 1 567 ? 233.47249 188.79767 187.25185 1.000 98.69148  ? 567 ILE J N      1 
ATOM   53037 C CA     . ILE J 1 567 ? 233.80412 188.99580 188.65552 1.000 99.00061  ? 567 ILE J CA     1 
ATOM   53038 C C      . ILE J 1 567 ? 233.24578 187.89597 189.53966 1.000 101.30684 ? 567 ILE J C      1 
ATOM   53039 O O      . ILE J 1 567 ? 233.35357 187.98885 190.76515 1.000 100.00843 ? 567 ILE J O      1 
ATOM   53040 C CB     . ILE J 1 567 ? 233.32696 190.37310 189.15779 1.000 96.17219  ? 567 ILE J CB     1 
ATOM   53041 C CG1    . ILE J 1 567 ? 231.80021 190.44118 189.18473 1.000 95.92483  ? 567 ILE J CG1    1 
ATOM   53042 C CG2    . ILE J 1 567 ? 233.88473 191.46692 188.27620 1.000 102.69125 ? 567 ILE J CG2    1 
ATOM   53043 C CD1    . ILE J 1 567 ? 231.26163 191.75246 189.69953 1.000 94.32634  ? 567 ILE J CD1    1 
ATOM   53044 H H      . ILE J 1 567 ? 232.62613 188.76251 187.10322 1.000 99.22603  ? 567 ILE J H      1 
ATOM   53045 H HA     . ILE J 1 567 ? 234.76916 188.97457 188.74798 1.000 100.17198 ? 567 ILE J HA     1 
ATOM   53046 H HB     . ILE J 1 567 ? 233.65813 190.50427 190.05990 1.000 96.19684  ? 567 ILE J HB     1 
ATOM   53047 H HG12   . ILE J 1 567 ? 231.46481 190.31445 188.28351 1.000 97.34220  ? 567 ILE J HG12   1 
ATOM   53048 H HG13   . ILE J 1 567 ? 231.45824 189.74487 189.76480 1.000 96.08129  ? 567 ILE J HG13   1 
ATOM   53049 H HG21   . ILE J 1 567 ? 233.74728 192.32426 188.70775 1.000 102.09522 ? 567 ILE J HG21   1 
ATOM   53050 H HG22   . ILE J 1 567 ? 234.83344 191.31085 188.14765 1.000 101.77970 ? 567 ILE J HG22   1 
ATOM   53051 H HG23   . ILE J 1 567 ? 233.42799 191.44740 187.42058 1.000 100.75673 ? 567 ILE J HG23   1 
ATOM   53052 H HD11   . ILE J 1 567 ? 230.30174 191.67475 189.81544 1.000 95.43197  ? 567 ILE J HD11   1 
ATOM   53053 H HD12   . ILE J 1 567 ? 231.68232 191.95317 190.55015 1.000 94.46867  ? 567 ILE J HD12   1 
ATOM   53054 H HD13   . ILE J 1 567 ? 231.46181 192.45230 189.05854 1.000 96.50051  ? 567 ILE J HD13   1 
ATOM   53055 N N      . ARG J 1 568 ? 232.64629 186.86502 188.96002 1.000 105.68248 ? 568 ARG J N      1 
ATOM   53056 C CA     . ARG J 1 568 ? 232.13631 185.76681 189.75939 1.000 104.57452 ? 568 ARG J CA     1 
ATOM   53057 C C      . ARG J 1 568 ? 233.29993 185.05459 190.44628 1.000 110.27201 ? 568 ARG J C      1 
ATOM   53058 O O      . ARG J 1 568 ? 234.36348 184.88151 189.84007 1.000 116.26613 ? 568 ARG J O      1 
ATOM   53059 C CB     . ARG J 1 568 ? 231.35890 184.79269 188.87763 1.000 101.71404 ? 568 ARG J CB     1 
ATOM   53060 C CG     . ARG J 1 568 ? 230.60194 183.73830 189.64259 1.000 105.27299 ? 568 ARG J CG     1 
ATOM   53061 C CD     . ARG J 1 568 ? 229.55925 183.08195 188.76374 1.000 108.39255 ? 568 ARG J CD     1 
ATOM   53062 N NE     . ARG J 1 568 ? 230.14763 182.52707 187.54983 1.000 111.39646 ? 568 ARG J NE     1 
ATOM   53063 C CZ     . ARG J 1 568 ? 229.89875 181.31707 187.06561 1.000 113.20619 ? 568 ARG J CZ     1 
ATOM   53064 N NH1    . ARG J 1 568 ? 229.06032 180.48590 187.66436 1.000 113.39104 ? 568 ARG J NH1    1 
ATOM   53065 N NH2    . ARG J 1 568 ? 230.50589 180.93044 185.94771 1.000 112.60803 ? 568 ARG J NH2    1 
ATOM   53066 H H      . ARG J 1 568 ? 232.52334 186.77732 188.11341 1.000 104.06652 ? 568 ARG J H      1 
ATOM   53067 H HA     . ARG J 1 568 ? 231.53252 186.12184 190.42759 1.000 102.09324 ? 568 ARG J HA     1 
ATOM   53068 H HB2    . ARG J 1 568 ? 230.71667 185.29364 188.35102 1.000 102.19020 ? 568 ARG J HB2    1 
ATOM   53069 H HB3    . ARG J 1 568 ? 231.98296 184.33976 188.28905 1.000 105.40614 ? 568 ARG J HB3    1 
ATOM   53070 H HG2    . ARG J 1 568 ? 231.22109 183.05872 189.94891 1.000 106.76746 ? 568 ARG J HG2    1 
ATOM   53071 H HG3    . ARG J 1 568 ? 230.15015 184.14925 190.39594 1.000 103.85296 ? 568 ARG J HG3    1 
ATOM   53072 H HD2    . ARG J 1 568 ? 229.13101 182.37537 189.26788 1.000 106.48882 ? 568 ARG J HD2    1 
ATOM   53073 H HD3    . ARG J 1 568 ? 228.90347 183.74685 188.50168 1.000 105.29282 ? 568 ARG J HD3    1 
ATOM   53074 H HE     . ARG J 1 568 ? 230.67649 183.03258 187.09868 1.000 110.06272 ? 568 ARG J HE     1 
ATOM   53075 H HH11   . ARG J 1 568 ? 228.65683 180.71529 188.38636 1.000 108.80913 ? 568 ARG J HH11   1 
ATOM   53076 H HH12   . ARG J 1 568 ? 228.91826 179.70802 187.32631 1.000 111.72095 ? 568 ARG J HH12   1 
ATOM   53077 H HH21   . ARG J 1 568 ? 231.05250 181.46155 185.54938 1.000 112.98574 ? 568 ARG J HH21   1 
ATOM   53078 H HH22   . ARG J 1 568 ? 230.35237 180.14887 185.62335 1.000 112.66449 ? 568 ARG J HH22   1 
ATOM   53079 N N      . PRO J 1 569 ? 233.14290 184.63124 191.70422 1.000 109.64977 ? 569 PRO J N      1 
ATOM   53080 C CA     . PRO J 1 569 ? 234.30234 184.07604 192.42345 1.000 110.11196 ? 569 PRO J CA     1 
ATOM   53081 C C      . PRO J 1 569 ? 234.96107 182.90223 191.72026 1.000 115.00474 ? 569 PRO J C      1 
ATOM   53082 O O      . PRO J 1 569 ? 236.19348 182.79887 191.72886 1.000 116.17883 ? 569 PRO J O      1 
ATOM   53083 C CB     . PRO J 1 569 ? 233.70484 183.66069 193.77407 1.000 108.79233 ? 569 PRO J CB     1 
ATOM   53084 C CG     . PRO J 1 569 ? 232.50272 184.50177 193.93603 1.000 105.76158 ? 569 PRO J CG     1 
ATOM   53085 C CD     . PRO J 1 569 ? 231.95099 184.71163 192.56431 1.000 107.59288 ? 569 PRO J CD     1 
ATOM   53086 H HA     . PRO J 1 569 ? 234.96480 184.76892 192.57155 1.000 109.38596 ? 569 PRO J HA     1 
ATOM   53087 H HB2    . PRO J 1 569 ? 233.46576 182.72094 193.75042 1.000 110.08199 ? 569 PRO J HB2    1 
ATOM   53088 H HB3    . PRO J 1 569 ? 234.34435 183.83513 194.48205 1.000 109.09864 ? 569 PRO J HB3    1 
ATOM   53089 H HG2    . PRO J 1 569 ? 231.85789 184.03989 194.49416 1.000 105.69403 ? 569 PRO J HG2    1 
ATOM   53090 H HG3    . PRO J 1 569 ? 232.75272 185.34979 194.33511 1.000 104.80460 ? 569 PRO J HG3    1 
ATOM   53091 H HD2    . PRO J 1 569 ? 231.32073 184.00933 192.34041 1.000 105.44289 ? 569 PRO J HD2    1 
ATOM   53092 H HD3    . PRO J 1 569 ? 231.54433 185.58968 192.50697 1.000 105.26666 ? 569 PRO J HD3    1 
ATOM   53093 N N      . GLU J 1 570 ? 234.18052 182.00931 191.10860 1.000 115.82059 ? 570 GLU J N      1 
ATOM   53094 C CA     . GLU J 1 570 ? 234.77891 180.83185 190.48793 1.000 117.13579 ? 570 GLU J CA     1 
ATOM   53095 C C      . GLU J 1 570 ? 235.53852 181.18410 189.21599 1.000 116.51803 ? 570 GLU J C      1 
ATOM   53096 O O      . GLU J 1 570 ? 236.56417 180.56155 188.92006 1.000 116.53564 ? 570 GLU J O      1 
ATOM   53097 C CB     . GLU J 1 570 ? 233.70758 179.78219 190.19060 1.000 120.62391 ? 570 GLU J CB     1 
ATOM   53098 C CG     . GLU J 1 570 ? 232.50910 180.29527 189.41278 1.000 120.64610 ? 570 GLU J CG     1 
ATOM   53099 C CD     . GLU J 1 570 ? 231.26599 180.40966 190.27291 1.000 124.35205 ? 570 GLU J CD     1 
ATOM   53100 O OE1    . GLU J 1 570 ? 231.40258 180.66528 191.48746 1.000 121.30352 ? 570 GLU J OE1    1 
ATOM   53101 O OE2    . GLU J 1 570 ? 230.15177 180.23907 189.73579 1.000 127.64630 ? 570 GLU J OE2    1 
ATOM   53102 H H      . GLU J 1 570 ? 233.32503 182.06143 191.04273 1.000 115.10216 ? 570 GLU J H      1 
ATOM   53103 H HA     . GLU J 1 570 ? 235.41156 180.43973 191.10969 1.000 116.51234 ? 570 GLU J HA     1 
ATOM   53104 H HB2    . GLU J 1 570 ? 234.11105 179.07256 189.66637 1.000 120.63378 ? 570 GLU J HB2    1 
ATOM   53105 H HB3    . GLU J 1 570 ? 233.38546 179.42052 191.03062 1.000 119.92137 ? 570 GLU J HB3    1 
ATOM   53106 H HG2    . GLU J 1 570 ? 232.71144 181.17534 189.05942 1.000 118.10609 ? 570 GLU J HG2    1 
ATOM   53107 H HG3    . GLU J 1 570 ? 232.31624 179.68176 188.68664 1.000 119.32195 ? 570 GLU J HG3    1 
ATOM   53108 N N      . THR J 1 571 ? 235.06281 182.16938 188.45697 1.000 114.66880 ? 571 THR J N      1 
ATOM   53109 C CA     . THR J 1 571 ? 235.70181 182.57830 187.21205 1.000 113.50027 ? 571 THR J CA     1 
ATOM   53110 C C      . THR J 1 571 ? 236.13698 184.03726 187.26717 1.000 113.17983 ? 571 THR J C      1 
ATOM   53111 O O      . THR J 1 571 ? 236.15271 184.72606 186.24612 1.000 114.64641 ? 571 THR J O      1 
ATOM   53112 C CB     . THR J 1 571 ? 234.76916 182.35318 186.02344 1.000 114.27449 ? 571 THR J CB     1 
ATOM   53113 O OG1    . THR J 1 571 ? 233.61122 183.18552 186.15727 1.000 117.14437 ? 571 THR J OG1    1 
ATOM   53114 C CG2    . THR J 1 571 ? 234.33761 180.89850 185.94969 1.000 112.11747 ? 571 THR J CG2    1 
ATOM   53115 H H      . THR J 1 571 ? 234.35741 182.62333 188.64665 1.000 114.70622 ? 571 THR J H      1 
ATOM   53116 H HA     . THR J 1 571 ? 236.49521 182.03956 187.06986 1.000 114.28879 ? 571 THR J HA     1 
ATOM   53117 H HB     . THR J 1 571 ? 235.23364 182.57690 185.20178 1.000 114.00217 ? 571 THR J HB     1 
ATOM   53118 H HG1    . THR J 1 571 ? 233.09948 183.07021 185.50160 1.000 115.22402 ? 571 THR J HG1    1 
ATOM   53119 H HG21   . THR J 1 571 ? 233.78753 180.75653 185.16340 1.000 113.44676 ? 571 THR J HG21   1 
ATOM   53120 H HG22   . THR J 1 571 ? 235.11708 180.32372 185.89700 1.000 113.31923 ? 571 THR J HG22   1 
ATOM   53121 H HG23   . THR J 1 571 ? 233.82489 180.66318 186.73880 1.000 114.88539 ? 571 THR J HG23   1 
ATOM   53122 N N      . HIS J 1 572 ? 236.48982 184.52104 188.45447 1.000 112.17270 ? 572 HIS J N      1 
ATOM   53123 C CA     . HIS J 1 572 ? 236.88862 185.91267 188.59761 1.000 111.08513 ? 572 HIS J CA     1 
ATOM   53124 C C      . HIS J 1 572 ? 238.07446 186.21198 187.69325 1.000 113.47660 ? 572 HIS J C      1 
ATOM   53125 O O      . HIS J 1 572 ? 239.04463 185.45126 187.64976 1.000 116.87369 ? 572 HIS J O      1 
ATOM   53126 C CB     . HIS J 1 572 ? 237.24445 186.21175 190.05146 1.000 110.56840 ? 572 HIS J CB     1 
ATOM   53127 C CG     . HIS J 1 572 ? 237.48099 187.66278 190.32605 1.000 112.32800 ? 572 HIS J CG     1 
ATOM   53128 N ND1    . HIS J 1 572 ? 238.57796 188.34243 189.84403 1.000 118.89203 ? 572 HIS J ND1    1 
ATOM   53129 C CD2    . HIS J 1 572 ? 236.75972 188.56511 191.03187 1.000 110.78918 ? 572 HIS J CD2    1 
ATOM   53130 C CE1    . HIS J 1 572 ? 238.52307 189.60069 190.24184 1.000 118.34348 ? 572 HIS J CE1    1 
ATOM   53131 N NE2    . HIS J 1 572 ? 237.42954 189.76200 190.96409 1.000 113.32064 ? 572 HIS J NE2    1 
ATOM   53132 H H      . HIS J 1 572 ? 236.50658 184.06751 189.18492 1.000 113.15189 ? 572 HIS J H      1 
ATOM   53133 H HA     . HIS J 1 572 ? 236.15213 186.48797 188.33771 1.000 110.37484 ? 572 HIS J HA     1 
ATOM   53134 H HB2    . HIS J 1 572 ? 236.51548 185.91694 190.61939 1.000 111.37699 ? 572 HIS J HB2    1 
ATOM   53135 H HB3    . HIS J 1 572 ? 238.05500 185.73054 190.28014 1.000 112.19835 ? 572 HIS J HB3    1 
ATOM   53136 H HD2    . HIS J 1 572 ? 235.96043 188.40439 191.47924 1.000 109.34677 ? 572 HIS J HD2    1 
ATOM   53137 H HE1    . HIS J 1 572 ? 239.14842 190.25998 190.04618 1.000 118.31818 ? 572 HIS J HE1    1 
ATOM   53138 H HE2    . HIS J 1 572 ? 237.17767 190.49718 191.33235 1.000 114.23830 ? 572 HIS J HE2    1 
ATOM   53139 N N      . SER J 1 573 ? 237.99399 187.31898 186.96854 1.000 114.14931 ? 573 SER J N      1 
ATOM   53140 C CA     . SER J 1 573 ? 239.08148 187.69509 186.08096 1.000 117.22204 ? 573 SER J CA     1 
ATOM   53141 C C      . SER J 1 573 ? 240.32331 188.01374 186.90810 1.000 121.10413 ? 573 SER J C      1 
ATOM   53142 O O      . SER J 1 573 ? 240.24601 188.82085 187.84422 1.000 121.54217 ? 573 SER J O      1 
ATOM   53143 C CB     . SER J 1 573 ? 238.68945 188.89934 185.23012 1.000 118.22266 ? 573 SER J CB     1 
ATOM   53144 O OG     . SER J 1 573 ? 237.63380 188.56866 184.34646 1.000 119.36824 ? 573 SER J OG     1 
ATOM   53145 H H      . SER J 1 573 ? 237.32810 187.86332 186.97173 1.000 113.22811 ? 573 SER J H      1 
ATOM   53146 H HA     . SER J 1 573 ? 239.26871 186.95360 185.48660 1.000 116.79437 ? 573 SER J HA     1 
ATOM   53147 H HB2    . SER J 1 573 ? 238.39995 189.61794 185.81367 1.000 116.25234 ? 573 SER J HB2    1 
ATOM   53148 H HB3    . SER J 1 573 ? 239.45831 189.18271 184.71107 1.000 117.30620 ? 573 SER J HB3    1 
ATOM   53149 H HG     . SER J 1 573 ? 237.87108 187.94546 183.83573 1.000 114.62521 ? 573 SER J HG     1 
ATOM   53150 N N      . PRO J 1 574 ? 241.47285 187.41301 186.60672 1.000 125.55139 ? 574 PRO J N      1 
ATOM   53151 C CA     . PRO J 1 574 ? 242.65403 187.63417 187.44932 1.000 126.02293 ? 574 PRO J CA     1 
ATOM   53152 C C      . PRO J 1 574 ? 243.09131 189.09025 187.42179 1.000 126.56592 ? 574 PRO J C      1 
ATOM   53153 O O      . PRO J 1 574 ? 243.24995 189.69013 186.35712 1.000 124.81282 ? 574 PRO J O      1 
ATOM   53154 C CB     . PRO J 1 574 ? 243.70952 186.71210 186.82963 1.000 128.30543 ? 574 PRO J CB     1 
ATOM   53155 C CG     . PRO J 1 574 ? 243.26324 186.50617 185.42901 1.000 126.25208 ? 574 PRO J CG     1 
ATOM   53156 C CD     . PRO J 1 574 ? 241.77045 186.53889 185.45952 1.000 125.93066 ? 574 PRO J CD     1 
ATOM   53157 H HA     . PRO J 1 574 ? 242.47967 187.35855 188.36288 1.000 123.88278 ? 574 PRO J HA     1 
ATOM   53158 H HB2    . PRO J 1 574 ? 244.57737 187.14457 186.85329 1.000 128.10699 ? 574 PRO J HB2    1 
ATOM   53159 H HB3    . PRO J 1 574 ? 243.73143 185.86960 187.30997 1.000 127.17351 ? 574 PRO J HB3    1 
ATOM   53160 H HG2    . PRO J 1 574 ? 243.60752 187.22075 184.87063 1.000 126.02459 ? 574 PRO J HG2    1 
ATOM   53161 H HG3    . PRO J 1 574 ? 243.57774 185.64509 185.11182 1.000 126.18159 ? 574 PRO J HG3    1 
ATOM   53162 H HD2    . PRO J 1 574 ? 241.42708 186.92691 184.63949 1.000 124.24751 ? 574 PRO J HD2    1 
ATOM   53163 H HD3    . PRO J 1 574 ? 241.41630 185.64840 185.61007 1.000 123.92857 ? 574 PRO J HD3    1 
ATOM   53164 N N      . GLY J 1 575 ? 243.28213 189.65747 188.60918 1.000 125.51288 ? 575 GLY J N      1 
ATOM   53165 C CA     . GLY J 1 575 ? 243.79783 191.00618 188.72995 1.000 124.87328 ? 575 GLY J CA     1 
ATOM   53166 C C      . GLY J 1 575 ? 242.74770 192.08798 188.58836 1.000 127.57835 ? 575 GLY J C      1 
ATOM   53167 O O      . GLY J 1 575 ? 242.86412 193.15167 189.20224 1.000 129.03260 ? 575 GLY J O      1 
ATOM   53168 H H      . GLY J 1 575 ? 243.11823 189.27527 189.36182 1.000 125.08405 ? 575 GLY J H      1 
ATOM   53169 H HA2    . GLY J 1 575 ? 244.21986 191.10732 189.59739 1.000 126.48358 ? 575 GLY J HA2    1 
ATOM   53170 H HA3    . GLY J 1 575 ? 244.47208 191.14956 188.04743 1.000 125.10733 ? 575 GLY J HA3    1 
ATOM   53171 N N      . MET J 1 576 ? 241.71961 191.83399 187.78354 1.000 126.28683 ? 576 MET J N      1 
ATOM   53172 C CA     . MET J 1 576 ? 240.69411 192.83953 187.54228 1.000 123.73285 ? 576 MET J CA     1 
ATOM   53173 C C      . MET J 1 576 ? 240.05300 193.26905 188.85505 1.000 125.60096 ? 576 MET J C      1 
ATOM   53174 O O      . MET J 1 576 ? 239.65210 192.43167 189.66711 1.000 129.87099 ? 576 MET J O      1 
ATOM   53175 C CB     . MET J 1 576 ? 239.63739 192.28141 186.59111 1.000 121.86072 ? 576 MET J CB     1 
ATOM   53176 C CG     . MET J 1 576 ? 238.90197 193.33380 185.79235 1.000 121.13635 ? 576 MET J CG     1 
ATOM   53177 S SD     . MET J 1 576 ? 237.32457 193.76410 186.53782 1.000 130.54639 ? 576 MET J SD     1 
ATOM   53178 C CE     . MET J 1 576 ? 236.30280 192.44217 185.90350 1.000 111.99003 ? 576 MET J CE     1 
ATOM   53179 H H      . MET J 1 576 ? 241.59240 191.09275 187.36785 1.000 124.98432 ? 576 MET J H      1 
ATOM   53180 H HA     . MET J 1 576 ? 241.10405 193.61160 187.12223 1.000 124.41781 ? 576 MET J HA     1 
ATOM   53181 H HB2    . MET J 1 576 ? 240.06978 191.68307 185.96195 1.000 122.15539 ? 576 MET J HB2    1 
ATOM   53182 H HB3    . MET J 1 576 ? 238.98009 191.79155 187.10947 1.000 122.11287 ? 576 MET J HB3    1 
ATOM   53183 H HG2    . MET J 1 576 ? 239.44325 194.13573 185.74178 1.000 123.37438 ? 576 MET J HG2    1 
ATOM   53184 H HG3    . MET J 1 576 ? 238.72974 192.99179 184.90108 1.000 119.69047 ? 576 MET J HG3    1 
ATOM   53185 H HE1    . MET J 1 576 ? 235.41963 192.50658 186.29656 1.000 110.09274 ? 576 MET J HE1    1 
ATOM   53186 H HE2    . MET J 1 576 ? 236.24284 192.52929 184.94026 1.000 112.16522 ? 576 MET J HE2    1 
ATOM   53187 H HE3    . MET J 1 576 ? 236.70734 191.59160 186.13547 1.000 113.35176 ? 576 MET J HE3    1 
ATOM   53188 N N      . PHE J 1 577 ? 239.95563 194.58519 189.06180 1.000 123.57719 ? 577 PHE J N      1 
ATOM   53189 C CA     . PHE J 1 577 ? 239.42486 195.12547 190.30746 1.000 121.49327 ? 577 PHE J CA     1 
ATOM   53190 C C      . PHE J 1 577 ? 238.52439 196.32989 190.06155 1.000 118.98183 ? 577 PHE J C      1 
ATOM   53191 O O      . PHE J 1 577 ? 238.37653 197.18595 190.93954 1.000 119.82350 ? 577 PHE J O      1 
ATOM   53192 C CB     . PHE J 1 577 ? 240.55738 195.51423 191.26093 1.000 126.29542 ? 577 PHE J CB     1 
ATOM   53193 C CG     . PHE J 1 577 ? 241.62114 196.36512 190.62810 1.000 128.70075 ? 577 PHE J CG     1 
ATOM   53194 C CD1    . PHE J 1 577 ? 241.37509 197.68939 190.31274 1.000 129.70358 ? 577 PHE J CD1    1 
ATOM   53195 C CD2    . PHE J 1 577 ? 242.87275 195.84087 190.35750 1.000 128.54104 ? 577 PHE J CD2    1 
ATOM   53196 C CE1    . PHE J 1 577 ? 242.35467 198.47183 189.73290 1.000 130.05956 ? 577 PHE J CE1    1 
ATOM   53197 C CE2    . PHE J 1 577 ? 243.85555 196.61828 189.77841 1.000 128.96129 ? 577 PHE J CE2    1 
ATOM   53198 C CZ     . PHE J 1 577 ? 243.59596 197.93548 189.46633 1.000 129.52959 ? 577 PHE J CZ     1 
ATOM   53199 H H      . PHE J 1 577 ? 240.19199 195.18461 188.49205 1.000 125.16556 ? 577 PHE J H      1 
ATOM   53200 H HA     . PHE J 1 577 ? 238.89113 194.44354 190.74386 1.000 123.59291 ? 577 PHE J HA     1 
ATOM   53201 H HB2    . PHE J 1 577 ? 240.18567 196.00570 192.00895 1.000 127.19966 ? 577 PHE J HB2    1 
ATOM   53202 H HB3    . PHE J 1 577 ? 240.98693 194.70647 191.58028 1.000 128.25398 ? 577 PHE J HB3    1 
ATOM   53203 H HD1    . PHE J 1 577 ? 240.53922 198.05635 190.48975 1.000 128.41462 ? 577 PHE J HD1    1 
ATOM   53204 H HD2    . PHE J 1 577 ? 243.05346 194.95291 190.56551 1.000 128.75815 ? 577 PHE J HD2    1 
ATOM   53205 H HE1    . PHE J 1 577 ? 242.17710 199.36034 189.52325 1.000 129.07825 ? 577 PHE J HE1    1 
ATOM   53206 H HE2    . PHE J 1 577 ? 244.69225 196.25373 189.59934 1.000 128.47996 ? 577 PHE J HE2    1 
ATOM   53207 H HZ     . PHE J 1 577 ? 244.25672 198.46086 189.07609 1.000 128.92022 ? 577 PHE J HZ     1 
ATOM   53208 N N      . SER J 1 578 ? 237.91683 196.41677 188.87931 1.000 118.07169 ? 578 SER J N      1 
ATOM   53209 C CA     . SER J 1 578 ? 237.10272 197.57727 188.54413 1.000 111.98675 ? 578 SER J CA     1 
ATOM   53210 C C      . SER J 1 578 ? 235.70470 197.51920 189.14040 1.000 107.71636 ? 578 SER J C      1 
ATOM   53211 O O      . SER J 1 578 ? 235.03385 198.55426 189.20017 1.000 111.68983 ? 578 SER J O      1 
ATOM   53212 C CB     . SER J 1 578 ? 236.99264 197.71971 187.02650 1.000 112.09900 ? 578 SER J CB     1 
ATOM   53213 O OG     . SER J 1 578 ? 238.22661 198.12507 186.46765 1.000 120.72461 ? 578 SER J OG     1 
ATOM   53214 H H      . SER J 1 578 ? 237.96042 195.82146 188.26006 1.000 120.79592 ? 578 SER J H      1 
ATOM   53215 H HA     . SER J 1 578 ? 237.53845 198.37360 188.88623 1.000 116.41705 ? 578 SER J HA     1 
ATOM   53216 H HB2    . SER J 1 578 ? 236.73991 196.86365 186.64648 1.000 116.52504 ? 578 SER J HB2    1 
ATOM   53217 H HB3    . SER J 1 578 ? 236.31875 198.38597 186.82012 1.000 113.72284 ? 578 SER J HB3    1 
ATOM   53218 H HG     . SER J 1 578 ? 238.84441 197.64891 186.77620 1.000 122.42892 ? 578 SER J HG     1 
ATOM   53219 N N      . TRP J 1 579 ? 235.24856 196.34976 189.58090 1.000 100.43477 ? 579 TRP J N      1 
ATOM   53220 C CA     . TRP J 1 579 ? 233.89287 196.18589 190.07981 1.000 96.12251  ? 579 TRP J CA     1 
ATOM   53221 C C      . TRP J 1 579 ? 233.90466 195.44364 191.40552 1.000 98.95474  ? 579 TRP J C      1 
ATOM   53222 O O      . TRP J 1 579 ? 234.74340 194.57102 191.64082 1.000 106.61148 ? 579 TRP J O      1 
ATOM   53223 C CB     . TRP J 1 579 ? 233.02120 195.41710 189.08926 1.000 94.45793  ? 579 TRP J CB     1 
ATOM   53224 C CG     . TRP J 1 579 ? 232.72895 196.15982 187.83467 1.000 97.68127  ? 579 TRP J CG     1 
ATOM   53225 C CD1    . TRP J 1 579 ? 231.84172 197.17748 187.67621 1.000 103.39370 ? 579 TRP J CD1    1 
ATOM   53226 C CD2    . TRP J 1 579 ? 233.31510 195.93396 186.55001 1.000 101.10541 ? 579 TRP J CD2    1 
ATOM   53227 N NE1    . TRP J 1 579 ? 231.84090 197.60641 186.37282 1.000 110.39388 ? 579 TRP J NE1    1 
ATOM   53228 C CE2    . TRP J 1 579 ? 232.73842 196.85707 185.66044 1.000 106.23343 ? 579 TRP J CE2    1 
ATOM   53229 C CE3    . TRP J 1 579 ? 234.27370 195.04240 186.06700 1.000 103.16112 ? 579 TRP J CE3    1 
ATOM   53230 C CZ2    . TRP J 1 579 ? 233.08823 196.91441 184.31659 1.000 105.86559 ? 579 TRP J CZ2    1 
ATOM   53231 C CZ3    . TRP J 1 579 ? 234.61989 195.10122 184.73469 1.000 106.32140 ? 579 TRP J CZ3    1 
ATOM   53232 C CH2    . TRP J 1 579 ? 234.02911 196.02977 183.87389 1.000 105.17240 ? 579 TRP J CH2    1 
ATOM   53233 H H      . TRP J 1 579 ? 235.71415 195.62685 189.60051 1.000 105.54283 ? 579 TRP J H      1 
ATOM   53234 H HA     . TRP J 1 579 ? 233.49215 197.05717 190.22433 1.000 100.75630 ? 579 TRP J HA     1 
ATOM   53235 H HB2    . TRP J 1 579 ? 233.47659 194.59597 188.84653 1.000 99.98992  ? 579 TRP J HB2    1 
ATOM   53236 H HB3    . TRP J 1 579 ? 232.17434 195.20957 189.51436 1.000 97.83939  ? 579 TRP J HB3    1 
ATOM   53237 H HD1    . TRP J 1 579 ? 231.31311 197.53270 188.35382 1.000 102.80386 ? 579 TRP J HD1    1 
ATOM   53238 H HE1    . TRP J 1 579 ? 231.35572 198.24143 186.05543 1.000 108.44198 ? 579 TRP J HE1    1 
ATOM   53239 H HE3    . TRP J 1 579 ? 234.67076 194.42209 186.63423 1.000 104.99841 ? 579 TRP J HE3    1 
ATOM   53240 H HZ2    . TRP J 1 579 ? 232.69748 197.53210 183.74162 1.000 108.69797 ? 579 TRP J HZ2    1 
ATOM   53241 H HZ3    . TRP J 1 579 ? 235.25769 194.51168 184.40232 1.000 108.63465 ? 579 TRP J HZ3    1 
ATOM   53242 H HH2    . TRP J 1 579 ? 234.28307 196.04611 182.97947 1.000 107.67836 ? 579 TRP J HH2    1 
ATOM   53243 N N      . PHE J 1 580 ? 232.95511 195.79713 192.26593 1.000 93.74531  ? 580 PHE J N      1 
ATOM   53244 C CA     . PHE J 1 580 ? 232.70622 195.08116 193.50231 1.000 92.14013  ? 580 PHE J CA     1 
ATOM   53245 C C      . PHE J 1 580 ? 231.34564 194.39556 193.43978 1.000 93.58833  ? 580 PHE J C      1 
ATOM   53246 O O      . PHE J 1 580 ? 230.44011 194.87266 192.75058 1.000 96.45858  ? 580 PHE J O      1 
ATOM   53247 C CB     . PHE J 1 580 ? 232.72796 196.01943 194.71466 1.000 94.12573  ? 580 PHE J CB     1 
ATOM   53248 C CG     . PHE J 1 580 ? 234.09350 196.53687 195.07451 1.000 94.81917  ? 580 PHE J CG     1 
ATOM   53249 C CD1    . PHE J 1 580 ? 235.24266 195.91305 194.62548 1.000 100.07948 ? 580 PHE J CD1    1 
ATOM   53250 C CD2    . PHE J 1 580 ? 234.22126 197.65171 195.88057 1.000 100.48831 ? 580 PHE J CD2    1 
ATOM   53251 C CE1    . PHE J 1 580 ? 236.48616 196.39728 194.96855 1.000 109.46585 ? 580 PHE J CE1    1 
ATOM   53252 C CE2    . PHE J 1 580 ? 235.46166 198.13653 196.22556 1.000 102.19178 ? 580 PHE J CE2    1 
ATOM   53253 C CZ     . PHE J 1 580 ? 236.59416 197.50942 195.76995 1.000 108.21578 ? 580 PHE J CZ     1 
ATOM   53254 H H      . PHE J 1 580 ? 232.43017 196.46806 192.14813 1.000 96.41434  ? 580 PHE J H      1 
ATOM   53255 H HA     . PHE J 1 580 ? 233.38185 194.39817 193.61402 1.000 96.85166  ? 580 PHE J HA     1 
ATOM   53256 H HB2    . PHE J 1 580 ? 232.16342 196.78515 194.52495 1.000 96.26936  ? 580 PHE J HB2    1 
ATOM   53257 H HB3    . PHE J 1 580 ? 232.38214 195.54074 195.48418 1.000 98.65768  ? 580 PHE J HB3    1 
ATOM   53258 H HD1    . PHE J 1 580 ? 235.18136 195.16065 194.08380 1.000 103.54164 ? 580 PHE J HD1    1 
ATOM   53259 H HD2    . PHE J 1 580 ? 233.45816 198.08149 196.19310 1.000 101.82679 ? 580 PHE J HD2    1 
ATOM   53260 H HE1    . PHE J 1 580 ? 237.25255 195.97100 194.65921 1.000 112.23896 ? 580 PHE J HE1    1 
ATOM   53261 H HE2    . PHE J 1 580 ? 235.53268 198.88943 196.76690 1.000 105.90205 ? 580 PHE J HE2    1 
ATOM   53262 H HZ     . PHE J 1 580 ? 237.43320 197.83698 196.00156 1.000 114.16604 ? 580 PHE J HZ     1 
ATOM   53263 N N      . PRO J 1 581 ? 231.16361 193.27637 194.13821 1.000 92.88552  ? 581 PRO J N      1 
ATOM   53264 C CA     . PRO J 1 581 ? 229.85070 192.62618 194.13684 1.000 90.69931  ? 581 PRO J CA     1 
ATOM   53265 C C      . PRO J 1 581 ? 228.78097 193.54506 194.69950 1.000 89.81861  ? 581 PRO J C      1 
ATOM   53266 O O      . PRO J 1 581 ? 229.02348 194.32462 195.62195 1.000 94.91699  ? 581 PRO J O      1 
ATOM   53267 C CB     . PRO J 1 581 ? 230.05734 191.40141 195.03210 1.000 91.35398  ? 581 PRO J CB     1 
ATOM   53268 C CG     . PRO J 1 581 ? 231.51271 191.15457 195.01456 1.000 95.86703  ? 581 PRO J CG     1 
ATOM   53269 C CD     . PRO J 1 581 ? 232.15959 192.49372 194.88631 1.000 97.57942  ? 581 PRO J CD     1 
ATOM   53270 H HA     . PRO J 1 581 ? 229.60683 192.34138 193.24236 1.000 93.06428  ? 581 PRO J HA     1 
ATOM   53271 H HB2    . PRO J 1 581 ? 229.75431 191.60056 195.93145 1.000 95.36334  ? 581 PRO J HB2    1 
ATOM   53272 H HB3    . PRO J 1 581 ? 229.57148 190.64758 194.66573 1.000 93.46784  ? 581 PRO J HB3    1 
ATOM   53273 H HG2    . PRO J 1 581 ? 231.77866 190.72645 195.84322 1.000 101.01242 ? 581 PRO J HG2    1 
ATOM   53274 H HG3    . PRO J 1 581 ? 231.73741 190.59500 194.25479 1.000 97.13515  ? 581 PRO J HG3    1 
ATOM   53275 H HD2    . PRO J 1 581 ? 232.31424 192.88427 195.76077 1.000 101.23259 ? 581 PRO J HD2    1 
ATOM   53276 H HD3    . PRO J 1 581 ? 232.98229 192.41268 194.37999 1.000 99.76283  ? 581 PRO J HD3    1 
ATOM   53277 N N      . ILE J 1 582 ? 227.58694 193.44565 194.13690 1.000 85.06557  ? 582 ILE J N      1 
ATOM   53278 C CA     . ILE J 1 582 ? 226.45810 194.21538 194.63197 1.000 86.70559  ? 582 ILE J CA     1 
ATOM   53279 C C      . ILE J 1 582 ? 225.78560 193.42849 195.74758 1.000 88.70470  ? 582 ILE J C      1 
ATOM   53280 O O      . ILE J 1 582 ? 225.91494 192.20909 195.84190 1.000 93.94022  ? 582 ILE J O      1 
ATOM   53281 C CB     . ILE J 1 582 ? 225.46637 194.54906 193.50468 1.000 86.03861  ? 582 ILE J CB     1 
ATOM   53282 C CG1    . ILE J 1 582 ? 224.71597 195.83718 193.82692 1.000 91.21854  ? 582 ILE J CG1    1 
ATOM   53283 C CG2    . ILE J 1 582 ? 224.49043 193.41204 193.30113 1.000 89.34198  ? 582 ILE J CG2    1 
ATOM   53284 C CD1    . ILE J 1 582 ? 223.85405 196.32341 192.69883 1.000 93.81523  ? 582 ILE J CD1    1 
ATOM   53285 H H      . ILE J 1 582 ? 227.40346 192.93937 193.46636 1.000 89.68065  ? 582 ILE J H      1 
ATOM   53286 H HA     . ILE J 1 582 ? 226.78131 195.05019 195.00494 1.000 90.38362  ? 582 ILE J HA     1 
ATOM   53287 H HB     . ILE J 1 582 ? 225.96503 194.67924 192.68290 1.000 89.87861  ? 582 ILE J HB     1 
ATOM   53288 H HG12   . ILE J 1 582 ? 224.14334 195.68352 194.59454 1.000 91.42878  ? 582 ILE J HG12   1 
ATOM   53289 H HG13   . ILE J 1 582 ? 225.35939 196.53391 194.02967 1.000 93.10170  ? 582 ILE J HG13   1 
ATOM   53290 H HG21   . ILE J 1 582 ? 224.06952 193.51242 192.43310 1.000 91.39483  ? 582 ILE J HG21   1 
ATOM   53291 H HG22   . ILE J 1 582 ? 224.97308 192.57188 193.33699 1.000 90.74667  ? 582 ILE J HG22   1 
ATOM   53292 H HG23   . ILE J 1 582 ? 223.81667 193.43953 193.99816 1.000 90.04254  ? 582 ILE J HG23   1 
ATOM   53293 H HD11   . ILE J 1 582 ? 223.50604 197.20060 192.92278 1.000 96.05326  ? 582 ILE J HD11   1 
ATOM   53294 H HD12   . ILE J 1 582 ? 224.39352 196.37565 191.89468 1.000 96.58767  ? 582 ILE J HD12   1 
ATOM   53295 H HD13   . ILE J 1 582 ? 223.12289 195.69986 192.56696 1.000 92.93614  ? 582 ILE J HD13   1 
ATOM   53296 N N      . LEU J 1 583 ? 225.05492 194.13150 196.60628 1.000 83.75027  ? 583 LEU J N      1 
ATOM   53297 C CA     . LEU J 1 583 ? 224.40668 193.51419 197.75466 1.000 80.87313  ? 583 LEU J CA     1 
ATOM   53298 C C      . LEU J 1 583 ? 222.93059 193.87075 197.75714 1.000 87.02201  ? 583 LEU J C      1 
ATOM   53299 O O      . LEU J 1 583 ? 222.57627 195.05129 197.71065 1.000 94.34602  ? 583 LEU J O      1 
ATOM   53300 C CB     . LEU J 1 583 ? 225.06264 193.96822 199.06048 1.000 84.78082  ? 583 LEU J CB     1 
ATOM   53301 C CG     . LEU J 1 583 ? 224.37361 193.52547 200.35036 1.000 88.17430  ? 583 LEU J CG     1 
ATOM   53302 C CD1    . LEU J 1 583 ? 224.46333 192.02309 200.50613 1.000 90.97911  ? 583 LEU J CD1    1 
ATOM   53303 C CD2    . LEU J 1 583 ? 224.98778 194.22411 201.54508 1.000 89.83243  ? 583 LEU J CD2    1 
ATOM   53304 H H      . LEU J 1 583 ? 224.91805 194.97811 196.54364 1.000 88.45136  ? 583 LEU J H      1 
ATOM   53305 H HA     . LEU J 1 583 ? 224.48540 192.54961 197.69441 1.000 85.37816  ? 583 LEU J HA     1 
ATOM   53306 H HB2    . LEU J 1 583 ? 225.96800 193.62059 199.08333 1.000 88.90387  ? 583 LEU J HB2    1 
ATOM   53307 H HB3    . LEU J 1 583 ? 225.09036 194.93785 199.06633 1.000 88.44889  ? 583 LEU J HB3    1 
ATOM   53308 H HG     . LEU J 1 583 ? 223.43567 193.76866 200.31830 1.000 88.17216  ? 583 LEU J HG     1 
ATOM   53309 H HD11   . LEU J 1 583 ? 224.05793 191.76882 201.34992 1.000 92.23331  ? 583 LEU J HD11   1 
ATOM   53310 H HD12   . LEU J 1 583 ? 223.99185 191.60039 199.77139 1.000 89.92781  ? 583 LEU J HD12   1 
ATOM   53311 H HD13   . LEU J 1 583 ? 225.39722 191.76160 200.49505 1.000 92.18421  ? 583 LEU J HD13   1 
ATOM   53312 H HD21   . LEU J 1 583 ? 224.52759 193.93709 202.34926 1.000 91.96908  ? 583 LEU J HD21   1 
ATOM   53313 H HD22   . LEU J 1 583 ? 225.92734 193.98935 201.59921 1.000 93.35475  ? 583 LEU J HD22   1 
ATOM   53314 H HD23   . LEU J 1 583 ? 224.89190 195.18285 201.43281 1.000 91.09776  ? 583 LEU J HD23   1 
ATOM   53315 N N      . PHE J 1 584 ? 222.07694 192.85344 197.82090 1.000 86.13819  ? 584 PHE J N      1 
ATOM   53316 C CA     . PHE J 1 584 ? 220.63944 193.04008 197.95077 1.000 81.70811  ? 584 PHE J CA     1 
ATOM   53317 C C      . PHE J 1 584 ? 220.23294 192.61289 199.35084 1.000 84.24471  ? 584 PHE J C      1 
ATOM   53318 O O      . PHE J 1 584 ? 220.21430 191.40516 199.63791 1.000 94.87062  ? 584 PHE J O      1 
ATOM   53319 C CB     . PHE J 1 584 ? 219.88998 192.21885 196.90481 1.000 85.32619  ? 584 PHE J CB     1 
ATOM   53320 C CG     . PHE J 1 584 ? 220.10249 192.69222 195.50225 1.000 85.58086  ? 584 PHE J CG     1 
ATOM   53321 C CD1    . PHE J 1 584 ? 219.36195 193.73918 194.99252 1.000 84.51582  ? 584 PHE J CD1    1 
ATOM   53322 C CD2    . PHE J 1 584 ? 221.04257 192.08976 194.69276 1.000 85.53403  ? 584 PHE J CD2    1 
ATOM   53323 C CE1    . PHE J 1 584 ? 219.55608 194.17538 193.70451 1.000 83.24298  ? 584 PHE J CE1    1 
ATOM   53324 C CE2    . PHE J 1 584 ? 221.23868 192.52214 193.40496 1.000 87.47920  ? 584 PHE J CE2    1 
ATOM   53325 C CZ     . PHE J 1 584 ? 220.49539 193.56708 192.91041 1.000 87.02842  ? 584 PHE J CZ     1 
ATOM   53326 H H      . PHE J 1 584 ? 222.31420 192.02746 197.78967 1.000 87.93536  ? 584 PHE J H      1 
ATOM   53327 H HA     . PHE J 1 584 ? 220.41521 193.97148 197.81112 1.000 84.41593  ? 584 PHE J HA     1 
ATOM   53328 H HB2    . PHE J 1 584 ? 220.19078 191.29811 196.95582 1.000 86.41372  ? 584 PHE J HB2    1 
ATOM   53329 H HB3    . PHE J 1 584 ? 218.93952 192.26533 197.09286 1.000 86.30403  ? 584 PHE J HB3    1 
ATOM   53330 H HD1    . PHE J 1 584 ? 218.72489 194.15474 195.52745 1.000 84.65649  ? 584 PHE J HD1    1 
ATOM   53331 H HD2    . PHE J 1 584 ? 221.54862 191.38274 195.02279 1.000 87.75098  ? 584 PHE J HD2    1 
ATOM   53332 H HE1    . PHE J 1 584 ? 219.05171 194.88206 193.37134 1.000 83.96139  ? 584 PHE J HE1    1 
ATOM   53333 H HE2    . PHE J 1 584 ? 221.87560 192.10925 192.86768 1.000 89.93711  ? 584 PHE J HE2    1 
ATOM   53334 H HZ     . PHE J 1 584 ? 220.62768 193.86065 192.03789 1.000 89.31797  ? 584 PHE J HZ     1 
ATOM   53335 N N      . PRO J 1 585 ? 219.93182 193.53753 200.25650 1.000 82.14793  ? 585 PRO J N      1 
ATOM   53336 C CA     . PRO J 1 585 ? 219.59691 193.14065 201.62530 1.000 88.49306  ? 585 PRO J CA     1 
ATOM   53337 C C      . PRO J 1 585 ? 218.21734 192.51134 201.71265 1.000 97.40374  ? 585 PRO J C      1 
ATOM   53338 O O      . PRO J 1 585 ? 217.39384 192.60498 200.80094 1.000 99.82874  ? 585 PRO J O      1 
ATOM   53339 C CB     . PRO J 1 585 ? 219.64931 194.45675 202.41001 1.000 90.87679  ? 585 PRO J CB     1 
ATOM   53340 C CG     . PRO J 1 585 ? 220.25717 195.45645 201.49880 1.000 92.53438  ? 585 PRO J CG     1 
ATOM   53341 C CD     . PRO J 1 585 ? 219.99999 194.99830 200.11376 1.000 89.43148  ? 585 PRO J CD     1 
ATOM   53342 H HA     . PRO J 1 585 ? 220.26176 192.52770 201.97621 1.000 89.50757  ? 585 PRO J HA     1 
ATOM   53343 H HB2    . PRO J 1 585 ? 218.74952 194.72310 202.65555 1.000 93.98269  ? 585 PRO J HB2    1 
ATOM   53344 H HB3    . PRO J 1 585 ? 220.19781 194.34032 203.20142 1.000 93.37870  ? 585 PRO J HB3    1 
ATOM   53345 H HG2    . PRO J 1 585 ? 219.84388 196.32092 201.64997 1.000 94.87005  ? 585 PRO J HG2    1 
ATOM   53346 H HG3    . PRO J 1 585 ? 221.21152 195.50473 201.66558 1.000 92.47272  ? 585 PRO J HG3    1 
ATOM   53347 H HD2    . PRO J 1 585 ? 219.15702 195.34947 199.78640 1.000 91.20658  ? 585 PRO J HD2    1 
ATOM   53348 H HD3    . PRO J 1 585 ? 220.74027 195.25350 199.54185 1.000 89.27327  ? 585 PRO J HD3    1 
ATOM   53349 N N      . ILE J 1 586 ? 217.97891 191.85564 202.84408 1.000 101.78126 ? 586 ILE J N      1 
ATOM   53350 C CA     . ILE J 1 586 ? 216.67681 191.30704 203.19496 1.000 98.42088  ? 586 ILE J CA     1 
ATOM   53351 C C      . ILE J 1 586 ? 216.22204 191.98136 204.47949 1.000 102.15829 ? 586 ILE J C      1 
ATOM   53352 O O      . ILE J 1 586 ? 217.02912 192.22512 205.38238 1.000 104.77163 ? 586 ILE J O      1 
ATOM   53353 C CB     . ILE J 1 586 ? 216.72330 189.77472 203.36639 1.000 95.80846  ? 586 ILE J CB     1 
ATOM   53354 C CG1    . ILE J 1 586 ? 217.04884 189.08859 202.03838 1.000 98.13311  ? 586 ILE J CG1    1 
ATOM   53355 C CG2    . ILE J 1 586 ? 215.40275 189.26062 203.89778 1.000 99.30777  ? 586 ILE J CG2    1 
ATOM   53356 C CD1    . ILE J 1 586 ? 216.15507 189.48965 200.88732 1.000 99.27042  ? 586 ILE J CD1    1 
ATOM   53357 H H      . ILE J 1 586 ? 218.57874 191.71154 203.44339 1.000 99.30410  ? 586 ILE J H      1 
ATOM   53358 H HA     . ILE J 1 586 ? 216.03473 191.52663 202.50328 1.000 98.28516  ? 586 ILE J HA     1 
ATOM   53359 H HB     . ILE J 1 586 ? 217.41942 189.55639 204.00541 1.000 97.49804  ? 586 ILE J HB     1 
ATOM   53360 H HG12   . ILE J 1 586 ? 217.95945 189.31079 201.79133 1.000 97.20424  ? 586 ILE J HG12   1 
ATOM   53361 H HG13   . ILE J 1 586 ? 216.96735 188.12907 202.15441 1.000 98.06079  ? 586 ILE J HG13   1 
ATOM   53362 H HG21   . ILE J 1 586 ? 215.36447 188.29997 203.76970 1.000 98.40808  ? 586 ILE J HG21   1 
ATOM   53363 H HG22   . ILE J 1 586 ? 215.33705 189.46970 204.84209 1.000 100.64739 ? 586 ILE J HG22   1 
ATOM   53364 H HG23   . ILE J 1 586 ? 214.67962 189.68679 203.41170 1.000 99.55644  ? 586 ILE J HG23   1 
ATOM   53365 H HD11   . ILE J 1 586 ? 216.26673 188.85091 200.16596 1.000 97.93428  ? 586 ILE J HD11   1 
ATOM   53366 H HD12   . ILE J 1 586 ? 215.23244 189.49133 201.18592 1.000 99.70421  ? 586 ILE J HD12   1 
ATOM   53367 H HD13   . ILE J 1 586 ? 216.40581 190.37598 200.58468 1.000 98.14689  ? 586 ILE J HD13   1 
ATOM   53368 N N      . LYS J 1 587 ? 214.92692 192.28581 204.55739 1.000 105.30569 ? 587 LYS J N      1 
ATOM   53369 C CA     . LYS J 1 587 ? 214.41702 193.05838 205.68451 1.000 107.58695 ? 587 LYS J CA     1 
ATOM   53370 C C      . LYS J 1 587 ? 214.64564 192.33735 207.00626 1.000 111.94437 ? 587 LYS J C      1 
ATOM   53371 O O      . LYS J 1 587 ? 215.02566 192.96185 208.00302 1.000 110.73286 ? 587 LYS J O      1 
ATOM   53372 C CB     . LYS J 1 587 ? 212.93039 193.34293 205.48706 1.000 109.33781 ? 587 LYS J CB     1 
ATOM   53373 C CG     . LYS J 1 587 ? 212.44317 194.58837 206.19665 1.000 114.56470 ? 587 LYS J CG     1 
ATOM   53374 C CD     . LYS J 1 587 ? 212.32888 195.75855 205.24022 1.000 116.56003 ? 587 LYS J CD     1 
ATOM   53375 C CE     . LYS J 1 587 ? 211.07218 195.66428 204.39527 1.000 114.19797 ? 587 LYS J CE     1 
ATOM   53376 N NZ     . LYS J 1 587 ? 211.08152 196.65114 203.28410 1.000 114.02025 ? 587 LYS J NZ     1 
ATOM   53377 H H      . LYS J 1 587 ? 214.33208 192.05706 203.98114 1.000 104.95264 ? 587 LYS J H      1 
ATOM   53378 H HA     . LYS J 1 587 ? 214.88403 193.90766 205.72198 1.000 106.47078 ? 587 LYS J HA     1 
ATOM   53379 H HB2    . LYS J 1 587 ? 212.75900 193.45319 204.53889 1.000 108.72340 ? 587 LYS J HB2    1 
ATOM   53380 H HB3    . LYS J 1 587 ? 212.42144 192.59039 205.82707 1.000 110.14787 ? 587 LYS J HB3    1 
ATOM   53381 H HG2    . LYS J 1 587 ? 211.56744 194.41836 206.57711 1.000 116.82713 ? 587 LYS J HG2    1 
ATOM   53382 H HG3    . LYS J 1 587 ? 213.07274 194.82626 206.89533 1.000 114.68011 ? 587 LYS J HG3    1 
ATOM   53383 H HD2    . LYS J 1 587 ? 212.29265 196.58427 205.74785 1.000 119.08479 ? 587 LYS J HD2    1 
ATOM   53384 H HD3    . LYS J 1 587 ? 213.09561 195.76273 204.64610 1.000 113.90786 ? 587 LYS J HD3    1 
ATOM   53385 H HE2    . LYS J 1 587 ? 211.00913 194.77622 204.01080 1.000 113.35249 ? 587 LYS J HE2    1 
ATOM   53386 H HE3    . LYS J 1 587 ? 210.29897 195.84301 204.95299 1.000 117.82702 ? 587 LYS J HE3    1 
ATOM   53387 H HZ1    . LYS J 1 587 ? 210.34035 196.56940 202.79839 1.000 114.49173 ? 587 LYS J HZ1    1 
ATOM   53388 H HZ2    . LYS J 1 587 ? 211.12273 197.47726 203.61265 1.000 115.24083 ? 587 LYS J HZ2    1 
ATOM   53389 H HZ3    . LYS J 1 587 ? 211.78766 196.51249 202.76056 1.000 111.66950 ? 587 LYS J HZ3    1 
ATOM   53390 N N      . GLN J 1 588 ? 214.41529 191.02577 207.03896 1.000 113.89085 ? 588 GLN J N      1 
ATOM   53391 C CA     . GLN J 1 588 ? 214.50989 190.25224 208.26666 1.000 108.70231 ? 588 GLN J CA     1 
ATOM   53392 C C      . GLN J 1 588 ? 215.38927 189.03177 208.02293 1.000 105.34605 ? 588 GLN J C      1 
ATOM   53393 O O      . GLN J 1 588 ? 215.22846 188.35159 206.99587 1.000 107.36503 ? 588 GLN J O      1 
ATOM   53394 C CB     . GLN J 1 588 ? 213.12344 189.80927 208.74849 1.000 115.23501 ? 588 GLN J CB     1 
ATOM   53395 C CG     . GLN J 1 588 ? 212.07423 190.90864 208.77645 1.000 120.53269 ? 588 GLN J CG     1 
ATOM   53396 C CD     . GLN J 1 588 ? 211.82421 191.43463 210.17197 1.000 128.93802 ? 588 GLN J CD     1 
ATOM   53397 O OE1    . GLN J 1 588 ? 212.71705 191.43018 211.01862 1.000 127.90718 ? 588 GLN J OE1    1 
ATOM   53398 N NE2    . GLN J 1 588 ? 210.60231 191.88947 210.42182 1.000 130.71201 ? 588 GLN J NE2    1 
ATOM   53399 H H      . GLN J 1 588 ? 214.20048 190.55734 206.35051 1.000 111.03040 ? 588 GLN J H      1 
ATOM   53400 H HA     . GLN J 1 588 ? 214.90444 190.80302 208.95747 1.000 110.53511 ? 588 GLN J HA     1 
ATOM   53401 H HB2    . GLN J 1 588 ? 212.80063 189.11145 208.15696 1.000 115.03679 ? 588 GLN J HB2    1 
ATOM   53402 H HB3    . GLN J 1 588 ? 213.20719 189.45822 209.64885 1.000 117.03918 ? 588 GLN J HB3    1 
ATOM   53403 H HG2    . GLN J 1 588 ? 212.35968 191.65270 208.22609 1.000 117.90315 ? 588 GLN J HG2    1 
ATOM   53404 H HG3    . GLN J 1 588 ? 211.23739 190.55182 208.43933 1.000 119.45751 ? 588 GLN J HG3    1 
ATOM   53405 H HE21   . GLN J 1 588 ? 210.00404 191.87518 209.80397 1.000 129.68945 ? 588 GLN J HE21   1 
ATOM   53406 H HE22   . GLN J 1 588 ? 210.40933 192.19881 211.20050 1.000 129.21728 ? 588 GLN J HE22   1 
ATOM   53407 N N      . PRO J 1 589 ? 216.31423 188.71109 208.92549 1.000 101.13944 ? 589 PRO J N      1 
ATOM   53408 C CA     . PRO J 1 589 ? 217.08506 187.47434 208.76437 1.000 103.01363 ? 589 PRO J CA     1 
ATOM   53409 C C      . PRO J 1 589 ? 216.16843 186.26155 208.75157 1.000 101.95394 ? 589 PRO J C      1 
ATOM   53410 O O      . PRO J 1 589 ? 215.14010 186.23068 209.42923 1.000 102.51129 ? 589 PRO J O      1 
ATOM   53411 C CB     . PRO J 1 589 ? 218.01325 187.47009 209.98286 1.000 105.87313 ? 589 PRO J CB     1 
ATOM   53412 C CG     . PRO J 1 589 ? 218.08433 188.88265 210.41718 1.000 102.25413 ? 589 PRO J CG     1 
ATOM   53413 C CD     . PRO J 1 589 ? 216.76613 189.49229 210.08784 1.000 101.39951 ? 589 PRO J CD     1 
ATOM   53414 H HA     . PRO J 1 589 ? 217.61249 187.49968 207.95081 1.000 102.95970 ? 589 PRO J HA     1 
ATOM   53415 H HB2    . PRO J 1 589 ? 217.63303 186.91452 210.68118 1.000 105.72349 ? 589 PRO J HB2    1 
ATOM   53416 H HB3    . PRO J 1 589 ? 218.89018 187.14537 209.72461 1.000 104.37322 ? 589 PRO J HB3    1 
ATOM   53417 H HG2    . PRO J 1 589 ? 218.24662 188.91881 211.37274 1.000 102.83531 ? 589 PRO J HG2    1 
ATOM   53418 H HG3    . PRO J 1 589 ? 218.79349 189.33402 209.93431 1.000 103.10496 ? 589 PRO J HG3    1 
ATOM   53419 H HD2    . PRO J 1 589 ? 216.14781 189.39131 210.82836 1.000 104.68432 ? 589 PRO J HD2    1 
ATOM   53420 H HD3    . PRO J 1 589 ? 216.88593 190.42351 209.84511 1.000 104.50491 ? 589 PRO J HD3    1 
ATOM   53421 N N      . ILE J 1 590 ? 216.54601 185.25966 207.96381 1.000 99.38957  ? 590 ILE J N      1 
ATOM   53422 C CA     . ILE J 1 590 ? 215.76264 184.04133 207.80334 1.000 103.00767 ? 590 ILE J CA     1 
ATOM   53423 C C      . ILE J 1 590 ? 216.64551 182.85709 208.16185 1.000 105.96220 ? 590 ILE J C      1 
ATOM   53424 O O      . ILE J 1 590 ? 217.67890 182.63054 207.52145 1.000 111.40090 ? 590 ILE J O      1 
ATOM   53425 C CB     . ILE J 1 590 ? 215.21794 183.90388 206.37488 1.000 105.31107 ? 590 ILE J CB     1 
ATOM   53426 C CG1    . ILE J 1 590 ? 214.07421 184.89295 206.15765 1.000 104.39051 ? 590 ILE J CG1    1 
ATOM   53427 C CG2    . ILE J 1 590 ? 214.75849 182.47870 206.11527 1.000 107.46153 ? 590 ILE J CG2    1 
ATOM   53428 C CD1    . ILE J 1 590 ? 213.69391 185.07492 204.71312 1.000 103.07585 ? 590 ILE J CD1    1 
ATOM   53429 H H      . ILE J 1 590 ? 217.27086 185.26295 207.50077 1.000 102.20271 ? 590 ILE J H      1 
ATOM   53430 H HA     . ILE J 1 590 ? 215.01037 184.05561 208.41528 1.000 103.06833 ? 590 ILE J HA     1 
ATOM   53431 H HB     . ILE J 1 590 ? 215.93078 184.11519 205.75203 1.000 104.20676 ? 590 ILE J HB     1 
ATOM   53432 H HG12   . ILE J 1 590 ? 213.29087 184.57390 206.63254 1.000 104.85321 ? 590 ILE J HG12   1 
ATOM   53433 H HG13   . ILE J 1 590 ? 214.33968 185.75860 206.50531 1.000 103.67198 ? 590 ILE J HG13   1 
ATOM   53434 H HG21   . ILE J 1 590 ? 214.17134 182.47076 205.34380 1.000 106.26461 ? 590 ILE J HG21   1 
ATOM   53435 H HG22   . ILE J 1 590 ? 215.53219 181.92021 205.94102 1.000 105.71284 ? 590 ILE J HG22   1 
ATOM   53436 H HG23   . ILE J 1 590 ? 214.28115 182.15358 206.89462 1.000 106.23037 ? 590 ILE J HG23   1 
ATOM   53437 H HD11   . ILE J 1 590 ? 213.11432 185.84862 204.63465 1.000 102.62279 ? 590 ILE J HD11   1 
ATOM   53438 H HD12   . ILE J 1 590 ? 214.49970 185.21061 204.19034 1.000 102.61416 ? 590 ILE J HD12   1 
ATOM   53439 H HD13   . ILE J 1 590 ? 213.23011 184.28107 204.40446 1.000 103.43024 ? 590 ILE J HD13   1 
ATOM   53440 N N      . THR J 1 591 ? 216.23774 182.10176 209.17641 1.000 104.40498 ? 591 THR J N      1 
ATOM   53441 C CA     . THR J 1 591 ? 216.95672 180.89248 209.54385 1.000 106.94617 ? 591 THR J CA     1 
ATOM   53442 C C      . THR J 1 591 ? 216.69536 179.78966 208.52572 1.000 109.45602 ? 591 THR J C      1 
ATOM   53443 O O      . THR J 1 591 ? 215.61753 179.70149 207.93351 1.000 112.58385 ? 591 THR J O      1 
ATOM   53444 C CB     . THR J 1 591 ? 216.53870 180.42366 210.93474 1.000 108.36727 ? 591 THR J CB     1 
ATOM   53445 O OG1    . THR J 1 591 ? 215.14259 180.68034 211.12578 1.000 113.81874 ? 591 THR J OG1    1 
ATOM   53446 C CG2    . THR J 1 591 ? 217.33589 181.14967 212.00450 1.000 104.17658 ? 591 THR J CG2    1 
ATOM   53447 H H      . THR J 1 591 ? 215.54991 182.26805 209.66507 1.000 105.21446 ? 591 THR J H      1 
ATOM   53448 H HA     . THR J 1 591 ? 217.90893 181.07612 209.55705 1.000 107.08570 ? 591 THR J HA     1 
ATOM   53449 H HB     . THR J 1 591 ? 216.70686 179.47199 211.01925 1.000 109.18408 ? 591 THR J HB     1 
ATOM   53450 H HG1    . THR J 1 591 ? 214.69274 180.26023 210.55413 1.000 111.97701 ? 591 THR J HG1    1 
ATOM   53451 H HG21   . THR J 1 591 ? 217.05060 180.85796 212.88456 1.000 104.23216 ? 591 THR J HG21   1 
ATOM   53452 H HG22   . THR J 1 591 ? 218.28122 180.95882 211.90020 1.000 105.07318 ? 591 THR J HG22   1 
ATOM   53453 H HG23   . THR J 1 591 ? 217.19673 182.10662 211.92903 1.000 104.99818 ? 591 THR J HG23   1 
ATOM   53454 N N      . VAL J 1 592 ? 217.70186 178.94155 208.32279 1.000 111.33479 ? 592 VAL J N      1 
ATOM   53455 C CA     . VAL J 1 592 ? 217.62435 177.85581 207.35817 1.000 115.16249 ? 592 VAL J CA     1 
ATOM   53456 C C      . VAL J 1 592 ? 218.15214 176.58597 208.01191 1.000 121.79216 ? 592 VAL J C      1 
ATOM   53457 O O      . VAL J 1 592 ? 218.92280 176.62786 208.97268 1.000 126.04297 ? 592 VAL J O      1 
ATOM   53458 C CB     . VAL J 1 592 ? 218.41013 178.18109 206.07091 1.000 114.27015 ? 592 VAL J CB     1 
ATOM   53459 C CG1    . VAL J 1 592 ? 218.42122 176.99222 205.12730 1.000 116.38199 ? 592 VAL J CG1    1 
ATOM   53460 C CG2    . VAL J 1 592 ? 217.81579 179.40039 205.39198 1.000 110.18708 ? 592 VAL J CG2    1 
ATOM   53461 H H      . VAL J 1 592 ? 218.45246 178.97804 208.74112 1.000 112.63728 ? 592 VAL J H      1 
ATOM   53462 H HA     . VAL J 1 592 ? 216.69724 177.70655 207.11597 1.000 113.47458 ? 592 VAL J HA     1 
ATOM   53463 H HB     . VAL J 1 592 ? 219.32882 178.38634 206.30507 1.000 115.50637 ? 592 VAL J HB     1 
ATOM   53464 H HG11   . VAL J 1 592 ? 218.66351 177.29940 204.24125 1.000 115.75795 ? 592 VAL J HG11   1 
ATOM   53465 H HG12   . VAL J 1 592 ? 219.06984 176.34264 205.44059 1.000 117.74187 ? 592 VAL J HG12   1 
ATOM   53466 H HG13   . VAL J 1 592 ? 217.53569 176.59731 205.10614 1.000 116.19456 ? 592 VAL J HG13   1 
ATOM   53467 H HG21   . VAL J 1 592 ? 218.33744 179.60561 204.60082 1.000 111.36112 ? 592 VAL J HG21   1 
ATOM   53468 H HG22   . VAL J 1 592 ? 216.89850 179.20701 205.14288 1.000 110.94290 ? 592 VAL J HG22   1 
ATOM   53469 H HG23   . VAL J 1 592 ? 217.84138 180.14954 206.00732 1.000 109.36777 ? 592 VAL J HG23   1 
ATOM   53470 N N      . ARG J 1 593 ? 217.71496 175.44765 207.48439 1.000 124.87153 ? 593 ARG J N      1 
ATOM   53471 C CA     . ARG J 1 593 ? 218.09620 174.13318 207.98196 1.000 125.51278 ? 593 ARG J CA     1 
ATOM   53472 C C      . ARG J 1 593 ? 218.80746 173.34987 206.88224 1.000 125.97351 ? 593 ARG J C      1 
ATOM   53473 O O      . ARG J 1 593 ? 219.01669 173.84100 205.77166 1.000 127.11374 ? 593 ARG J O      1 
ATOM   53474 C CB     . ARG J 1 593 ? 216.86910 173.37426 208.49374 1.000 126.92366 ? 593 ARG J CB     1 
ATOM   53475 C CG     . ARG J 1 593 ? 216.08567 174.11265 209.57078 1.000 126.89479 ? 593 ARG J CG     1 
ATOM   53476 C CD     . ARG J 1 593 ? 216.80615 174.07885 210.91067 1.000 131.07202 ? 593 ARG J CD     1 
ATOM   53477 N NE     . ARG J 1 593 ? 217.96587 174.96218 210.93856 1.000 136.05149 ? 593 ARG J NE     1 
ATOM   53478 C CZ     . ARG J 1 593 ? 218.73923 175.15231 211.99891 1.000 138.76691 ? 593 ARG J CZ     1 
ATOM   53479 N NH1    . ARG J 1 593 ? 218.50371 174.53787 213.14664 1.000 138.42020 ? 593 ARG J NH1    1 
ATOM   53480 N NH2    . ARG J 1 593 ? 219.77787 175.97781 211.90442 1.000 136.63620 ? 593 ARG J NH2    1 
ATOM   53481 H H      . ARG J 1 593 ? 217.17623 175.41109 206.81524 1.000 123.17511 ? 593 ARG J H      1 
ATOM   53482 H HA     . ARG J 1 593 ? 218.72041 174.23486 208.71549 1.000 126.63891 ? 593 ARG J HA     1 
ATOM   53483 H HB2    . ARG J 1 593 ? 216.26870 173.21478 207.74878 1.000 126.73810 ? 593 ARG J HB2    1 
ATOM   53484 H HB3    . ARG J 1 593 ? 217.15922 172.52745 208.86748 1.000 128.06678 ? 593 ARG J HB3    1 
ATOM   53485 H HG2    . ARG J 1 593 ? 215.97264 175.03987 209.30991 1.000 126.69663 ? 593 ARG J HG2    1 
ATOM   53486 H HG3    . ARG J 1 593 ? 215.22038 173.68888 209.68207 1.000 127.16964 ? 593 ARG J HG3    1 
ATOM   53487 H HD2    . ARG J 1 593 ? 216.19407 174.36390 211.60707 1.000 130.77022 ? 593 ARG J HD2    1 
ATOM   53488 H HD3    . ARG J 1 593 ? 217.11163 173.17498 211.08529 1.000 131.54426 ? 593 ARG J HD3    1 
ATOM   53489 H HE     . ARG J 1 593 ? 218.06296 175.50519 210.28008 1.000 131.06945 ? 593 ARG J HE     1 
ATOM   53490 H HH11   . ARG J 1 593 ? 217.83601 174.00144 213.22077 1.000 137.38185 ? 593 ARG J HH11   1 
ATOM   53491 H HH12   . ARG J 1 593 ? 219.01924 174.67675 213.82084 1.000 136.79626 ? 593 ARG J HH12   1 
ATOM   53492 H HH21   . ARG J 1 593 ? 219.93983 176.38190 211.16263 1.000 130.34342 ? 593 ARG J HH21   1 
ATOM   53493 H HH22   . ARG J 1 593 ? 220.28635 176.10902 212.58538 1.000 132.94852 ? 593 ARG J HH22   1 
ATOM   53494 N N      . GLU J 1 594 ? 219.17705 172.10905 207.20711 1.000 130.52322 ? 594 GLU J N      1 
ATOM   53495 C CA     . GLU J 1 594 ? 219.96066 171.30226 206.27746 1.000 134.71360 ? 594 GLU J CA     1 
ATOM   53496 C C      . GLU J 1 594 ? 219.22631 171.10713 204.95933 1.000 134.35072 ? 594 GLU J C      1 
ATOM   53497 O O      . GLU J 1 594 ? 219.85147 171.05149 203.89501 1.000 133.57329 ? 594 GLU J O      1 
ATOM   53498 C CB     . GLU J 1 594 ? 220.29286 169.95081 206.91007 1.000 138.17992 ? 594 GLU J CB     1 
ATOM   53499 C CG     . GLU J 1 594 ? 221.22208 169.06744 206.08291 1.000 141.68743 ? 594 GLU J CG     1 
ATOM   53500 C CD     . GLU J 1 594 ? 222.51434 169.75700 205.68408 1.000 145.36586 ? 594 GLU J CD     1 
ATOM   53501 O OE1    . GLU J 1 594 ? 223.21933 169.22688 204.80009 1.000 145.82772 ? 594 GLU J OE1    1 
ATOM   53502 O OE2    . GLU J 1 594 ? 222.83873 170.81408 206.26325 1.000 146.79479 ? 594 GLU J OE2    1 
ATOM   53503 H H      . GLU J 1 594 ? 218.98729 171.71732 207.94873 1.000 131.37943 ? 594 GLU J H      1 
ATOM   53504 H HA     . GLU J 1 594 ? 220.78496 171.77067 206.08460 1.000 133.67380 ? 594 GLU J HA     1 
ATOM   53505 H HB2    . GLU J 1 594 ? 220.72374 170.10604 207.76487 1.000 138.41687 ? 594 GLU J HB2    1 
ATOM   53506 H HB3    . GLU J 1 594 ? 219.46667 169.46111 207.04568 1.000 136.89638 ? 594 GLU J HB3    1 
ATOM   53507 H HG2    . GLU J 1 594 ? 221.45265 168.28186 206.60292 1.000 142.52060 ? 594 GLU J HG2    1 
ATOM   53508 H HG3    . GLU J 1 594 ? 220.76311 168.80172 205.27061 1.000 140.99188 ? 594 GLU J HG3    1 
ATOM   53509 N N      . GLY J 1 595 ? 217.90527 170.98306 205.00774 1.000 129.77810 ? 595 GLY J N      1 
ATOM   53510 C CA     . GLY J 1 595 ? 217.11703 170.96837 203.79364 1.000 125.63268 ? 595 GLY J CA     1 
ATOM   53511 C C      . GLY J 1 595 ? 216.72171 172.37964 203.42163 1.000 124.56244 ? 595 GLY J C      1 
ATOM   53512 O O      . GLY J 1 595 ? 217.58517 173.24587 203.25827 1.000 123.61842 ? 595 GLY J O      1 
ATOM   53513 H H      . GLY J 1 595 ? 217.44655 170.90627 205.73125 1.000 129.67779 ? 595 GLY J H      1 
ATOM   53514 H HA2    . GLY J 1 595 ? 217.62941 170.58125 203.06663 1.000 127.64409 ? 595 GLY J HA2    1 
ATOM   53515 H HA3    . GLY J 1 595 ? 216.31369 170.44140 203.92760 1.000 126.82745 ? 595 GLY J HA3    1 
ATOM   53516 N N      . GLN J 1 596 ? 215.42282 172.62599 203.29246 1.000 123.69428 ? 596 GLN J N      1 
ATOM   53517 C CA     . GLN J 1 596 ? 214.89258 173.97601 203.14062 1.000 122.89786 ? 596 GLN J CA     1 
ATOM   53518 C C      . GLN J 1 596 ? 215.61626 174.73275 202.02734 1.000 123.35700 ? 596 GLN J C      1 
ATOM   53519 O O      . GLN J 1 596 ? 216.30113 175.73020 202.25611 1.000 124.12452 ? 596 GLN J O      1 
ATOM   53520 C CB     . GLN J 1 596 ? 214.98604 174.73642 204.46386 1.000 121.30751 ? 596 GLN J CB     1 
ATOM   53521 C CG     . GLN J 1 596 ? 214.06883 174.20627 205.54503 1.000 119.23639 ? 596 GLN J CG     1 
ATOM   53522 C CD     . GLN J 1 596 ? 214.01656 175.11446 206.75453 1.000 120.91186 ? 596 GLN J CD     1 
ATOM   53523 O OE1    . GLN J 1 596 ? 214.88139 175.96911 206.94108 1.000 120.23074 ? 596 GLN J OE1    1 
ATOM   53524 N NE2    . GLN J 1 596 ? 212.99740 174.93538 207.58449 1.000 122.57830 ? 596 GLN J NE2    1 
ATOM   53525 H H      . GLN J 1 596 ? 214.81701 172.01565 203.28962 1.000 124.06060 ? 596 GLN J H      1 
ATOM   53526 H HA     . GLN J 1 596 ? 213.95523 173.91737 202.89780 1.000 122.76233 ? 596 GLN J HA     1 
ATOM   53527 H HB2    . GLN J 1 596 ? 215.89633 174.67722 204.79365 1.000 122.45634 ? 596 GLN J HB2    1 
ATOM   53528 H HB3    . GLN J 1 596 ? 214.75436 175.66493 204.30736 1.000 121.50999 ? 596 GLN J HB3    1 
ATOM   53529 H HG2    . GLN J 1 596 ? 213.17039 174.12761 205.18806 1.000 120.03366 ? 596 GLN J HG2    1 
ATOM   53530 H HG3    . GLN J 1 596 ? 214.38941 173.33761 205.83440 1.000 121.11263 ? 596 GLN J HG3    1 
ATOM   53531 H HE21   . GLN J 1 596 ? 212.41156 174.32743 207.42083 1.000 122.34495 ? 596 GLN J HE21   1 
ATOM   53532 H HE22   . GLN J 1 596 ? 212.92305 175.42659 208.28637 1.000 122.86352 ? 596 GLN J HE22   1 
ATOM   53533 N N      . THR J 1 597 ? 215.46180 174.23179 200.80606 1.000 121.14329 ? 597 THR J N      1 
ATOM   53534 C CA     . THR J 1 597 ? 215.99902 174.93506 199.65087 1.000 119.56477 ? 597 THR J CA     1 
ATOM   53535 C C      . THR J 1 597 ? 215.45634 176.35651 199.62184 1.000 119.47092 ? 597 THR J C      1 
ATOM   53536 O O      . THR J 1 597 ? 214.25230 176.57509 199.77928 1.000 120.53208 ? 597 THR J O      1 
ATOM   53537 C CB     . THR J 1 597 ? 215.62589 174.20023 198.36459 1.000 117.81970 ? 597 THR J CB     1 
ATOM   53538 O OG1    . THR J 1 597 ? 216.17063 172.87589 198.39216 1.000 122.05122 ? 597 THR J OG1    1 
ATOM   53539 C CG2    . THR J 1 597 ? 216.15799 174.93885 197.14985 1.000 115.06681 ? 597 THR J CG2    1 
ATOM   53540 H H      . THR J 1 597 ? 215.05566 173.49626 200.62204 1.000 121.07350 ? 597 THR J H      1 
ATOM   53541 H HA     . THR J 1 597 ? 216.96605 174.97438 199.71485 1.000 119.25220 ? 597 THR J HA     1 
ATOM   53542 H HB     . THR J 1 597 ? 214.65988 174.14911 198.29202 1.000 118.70206 ? 597 THR J HB     1 
ATOM   53543 H HG1    . THR J 1 597 ? 215.96688 172.46661 197.68730 1.000 121.19070 ? 597 THR J HG1    1 
ATOM   53544 H HG21   . THR J 1 597 ? 216.08235 174.37618 196.36330 1.000 115.39228 ? 597 THR J HG21   1 
ATOM   53545 H HG22   . THR J 1 597 ? 215.65060 175.75215 197.00282 1.000 115.74399 ? 597 THR J HG22   1 
ATOM   53546 H HG23   . THR J 1 597 ? 217.09071 175.16657 197.28371 1.000 115.06098 ? 597 THR J HG23   1 
ATOM   53547 N N      . ILE J 1 598 ? 216.34454 177.32541 199.42492 1.000 115.89636 ? 598 ILE J N      1 
ATOM   53548 C CA     . ILE J 1 598 ? 215.94427 178.72844 199.42681 1.000 112.13241 ? 598 ILE J CA     1 
ATOM   53549 C C      . ILE J 1 598 ? 215.39939 179.07975 198.05055 1.000 113.31575 ? 598 ILE J C      1 
ATOM   53550 O O      . ILE J 1 598 ? 216.11923 179.00959 197.05167 1.000 111.68568 ? 598 ILE J O      1 
ATOM   53551 C CB     . ILE J 1 598 ? 217.11736 179.64343 199.79968 1.000 108.12451 ? 598 ILE J CB     1 
ATOM   53552 C CG1    . ILE J 1 598 ? 217.55179 179.39807 201.24286 1.000 109.57052 ? 598 ILE J CG1    1 
ATOM   53553 C CG2    . ILE J 1 598 ? 216.72327 181.09614 199.60990 1.000 106.67838 ? 598 ILE J CG2    1 
ATOM   53554 C CD1    . ILE J 1 598 ? 218.91293 179.96743 201.56821 1.000 108.14684 ? 598 ILE J CD1    1 
ATOM   53555 H H      . ILE J 1 598 ? 217.18384 177.19747 199.28735 1.000 115.36129 ? 598 ILE J H      1 
ATOM   53556 H HA     . ILE J 1 598 ? 215.23716 178.85941 200.07773 1.000 113.31331 ? 598 ILE J HA     1 
ATOM   53557 H HB     . ILE J 1 598 ? 217.86382 179.44521 199.21286 1.000 109.90211 ? 598 ILE J HB     1 
ATOM   53558 H HG12   . ILE J 1 598 ? 216.90679 179.81043 201.83851 1.000 110.19164 ? 598 ILE J HG12   1 
ATOM   53559 H HG13   . ILE J 1 598 ? 217.58437 178.44222 201.40392 1.000 113.16993 ? 598 ILE J HG13   1 
ATOM   53560 H HG21   . ILE J 1 598 ? 217.34473 181.66175 200.09263 1.000 105.12744 ? 598 ILE J HG21   1 
ATOM   53561 H HG22   . ILE J 1 598 ? 216.75083 181.31231 198.66470 1.000 106.95134 ? 598 ILE J HG22   1 
ATOM   53562 H HG23   . ILE J 1 598 ? 215.82578 181.22585 199.95455 1.000 108.59449 ? 598 ILE J HG23   1 
ATOM   53563 H HD11   . ILE J 1 598 ? 219.14195 179.73427 202.48106 1.000 109.51913 ? 598 ILE J HD11   1 
ATOM   53564 H HD12   . ILE J 1 598 ? 219.56551 179.59115 200.95706 1.000 108.89982 ? 598 ILE J HD12   1 
ATOM   53565 H HD13   . ILE J 1 598 ? 218.88738 180.93150 201.47191 1.000 105.80792 ? 598 ILE J HD13   1 
ATOM   53566 N N      . CYS J 1 599 ? 214.13085 179.46481 197.99647 1.000 112.75883 ? 599 CYS J N      1 
ATOM   53567 C CA     . CYS J 1 599 ? 213.48576 179.87446 196.75703 1.000 112.66525 ? 599 CYS J CA     1 
ATOM   53568 C C      . CYS J 1 599 ? 213.31073 181.38179 196.79035 1.000 106.76064 ? 599 CYS J C      1 
ATOM   53569 O O      . CYS J 1 599 ? 212.60037 181.90178 197.65996 1.000 109.59475 ? 599 CYS J O      1 
ATOM   53570 C CB     . CYS J 1 599 ? 212.13387 179.18739 196.57545 1.000 117.63841 ? 599 CYS J CB     1 
ATOM   53571 S SG     . CYS J 1 599 ? 211.24243 179.71733 195.09778 1.000 127.33087 ? 599 CYS J SG     1 
ATOM   53572 H H      . CYS J 1 599 ? 213.61128 179.49793 198.68086 1.000 113.09404 ? 599 CYS J H      1 
ATOM   53573 H HA     . CYS J 1 599 ? 214.04989 179.64546 196.00255 1.000 113.59231 ? 599 CYS J HA     1 
ATOM   53574 H HB2    . CYS J 1 599 ? 212.26715 178.22863 196.52151 1.000 118.19817 ? 599 CYS J HB2    1 
ATOM   53575 H HB3    . CYS J 1 599 ? 211.57488 179.40115 197.33704 1.000 117.29576 ? 599 CYS J HB3    1 
ATOM   53576 H HG     . CYS J 1 599 ? 211.95306 179.59321 194.13943 1.000 118.25196 ? 599 CYS J HG     1 
ATOM   53577 N N      . VAL J 1 600 ? 213.94270 182.06704 195.83485 1.000 102.03288 ? 600 VAL J N      1 
ATOM   53578 C CA     . VAL J 1 600 ? 213.92103 183.51966 195.74732 1.000 98.30460  ? 600 VAL J CA     1 
ATOM   53579 C C      . VAL J 1 600 ? 213.43712 183.91332 194.35983 1.000 99.65690  ? 600 VAL J C      1 
ATOM   53580 O O      . VAL J 1 600 ? 213.54598 183.15128 193.39799 1.000 102.49446 ? 600 VAL J O      1 
ATOM   53581 C CB     . VAL J 1 600 ? 215.30512 184.13948 196.02916 1.000 97.59797  ? 600 VAL J CB     1 
ATOM   53582 C CG1    . VAL J 1 600 ? 216.29707 183.72434 194.96324 1.000 100.02386 ? 600 VAL J CG1    1 
ATOM   53583 C CG2    . VAL J 1 600 ? 215.20958 185.65051 196.10482 1.000 95.41768  ? 600 VAL J CG2    1 
ATOM   53584 H H      . VAL J 1 600 ? 214.40226 181.69629 195.20958 1.000 105.67226 ? 600 VAL J H      1 
ATOM   53585 H HA     . VAL J 1 600 ? 213.29335 183.87087 196.39676 1.000 101.27216 ? 600 VAL J HA     1 
ATOM   53586 H HB     . VAL J 1 600 ? 215.62938 183.81537 196.88401 1.000 100.14517 ? 600 VAL J HB     1 
ATOM   53587 H HG11   . VAL J 1 600 ? 217.18730 183.98471 195.24674 1.000 99.33018  ? 600 VAL J HG11   1 
ATOM   53588 H HG12   . VAL J 1 600 ? 216.25468 182.76205 194.85031 1.000 103.07105 ? 600 VAL J HG12   1 
ATOM   53589 H HG13   . VAL J 1 600 ? 216.07536 184.16633 194.12884 1.000 100.00609 ? 600 VAL J HG13   1 
ATOM   53590 H HG21   . VAL J 1 600 ? 216.04764 186.00182 196.44254 1.000 95.60456  ? 600 VAL J HG21   1 
ATOM   53591 H HG22   . VAL J 1 600 ? 215.04145 186.00493 195.21834 1.000 95.58475  ? 600 VAL J HG22   1 
ATOM   53592 H HG23   . VAL J 1 600 ? 214.48641 185.89162 196.70401 1.000 97.63008  ? 600 VAL J HG23   1 
ATOM   53593 N N      . ARG J 1 601 ? 212.89154 185.12300 194.26632 1.000 93.88242  ? 601 ARG J N      1 
ATOM   53594 C CA     . ARG J 1 601 ? 212.33774 185.62361 193.01884 1.000 88.82031  ? 601 ARG J CA     1 
ATOM   53595 C C      . ARG J 1 601 ? 212.79679 187.05401 192.79468 1.000 87.87545  ? 601 ARG J C      1 
ATOM   53596 O O      . ARG J 1 601 ? 212.81536 187.86152 193.72628 1.000 90.22652  ? 601 ARG J O      1 
ATOM   53597 C CB     . ARG J 1 601 ? 210.81155 185.54836 193.03298 1.000 92.91158  ? 601 ARG J CB     1 
ATOM   53598 C CG     . ARG J 1 601 ? 210.29346 184.20544 193.50380 1.000 100.19119 ? 601 ARG J CG     1 
ATOM   53599 C CD     . ARG J 1 601 ? 208.78624 184.15036 193.48807 1.000 101.54073 ? 601 ARG J CD     1 
ATOM   53600 N NE     . ARG J 1 601 ? 208.29198 182.78002 193.53223 1.000 105.95314 ? 601 ARG J NE     1 
ATOM   53601 C CZ     . ARG J 1 601 ? 208.38699 181.91599 192.53151 1.000 106.95863 ? 601 ARG J CZ     1 
ATOM   53602 N NH1    . ARG J 1 601 ? 208.95633 182.24584 191.38419 1.000 106.37070 ? 601 ARG J NH1    1 
ATOM   53603 N NH2    . ARG J 1 601 ? 207.89771 180.68943 192.68571 1.000 108.98765 ? 601 ARG J NH2    1 
ATOM   53604 H H      . ARG J 1 601 ? 212.83051 185.67720 194.92115 1.000 95.17760  ? 601 ARG J H      1 
ATOM   53605 H HA     . ARG J 1 601 ? 212.66129 185.08323 192.28133 1.000 94.67545  ? 601 ARG J HA     1 
ATOM   53606 H HB2    . ARG J 1 601 ? 210.46747 186.22900 193.63236 1.000 93.94136  ? 601 ARG J HB2    1 
ATOM   53607 H HB3    . ARG J 1 601 ? 210.47959 185.69938 192.13422 1.000 96.01134  ? 601 ARG J HB3    1 
ATOM   53608 H HG2    . ARG J 1 601 ? 210.63118 183.51027 192.91816 1.000 101.33065 ? 601 ARG J HG2    1 
ATOM   53609 H HG3    . ARG J 1 601 ? 210.58901 184.04835 194.41405 1.000 100.35866 ? 601 ARG J HG3    1 
ATOM   53610 H HD2    . ARG J 1 601 ? 208.44931 184.61859 194.26587 1.000 101.09510 ? 601 ARG J HD2    1 
ATOM   53611 H HD3    . ARG J 1 601 ? 208.45820 184.56846 192.67763 1.000 101.30315 ? 601 ARG J HD3    1 
ATOM   53612 H HE     . ARG J 1 601 ? 207.97674 182.49140 194.27774 1.000 106.24718 ? 601 ARG J HE     1 
ATOM   53613 H HH11   . ARG J 1 601 ? 209.27686 183.03551 191.27166 1.000 104.28308 ? 601 ARG J HH11   1 
ATOM   53614 H HH12   . ARG J 1 601 ? 209.00655 181.66818 190.74906 1.000 105.89212 ? 601 ARG J HH12   1 
ATOM   53615 H HH21   . ARG J 1 601 ? 207.52558 180.46539 193.42797 1.000 108.70628 ? 601 ARG J HH21   1 
ATOM   53616 H HH22   . ARG J 1 601 ? 207.95358 180.12018 192.04366 1.000 108.62932 ? 601 ARG J HH22   1 
ATOM   53617 N N      . PHE J 1 602 ? 213.16278 187.35751 191.55287 1.000 88.77469  ? 602 PHE J N      1 
ATOM   53618 C CA     . PHE J 1 602 ? 213.68236 188.66155 191.17422 1.000 86.70246  ? 602 PHE J CA     1 
ATOM   53619 C C      . PHE J 1 602 ? 212.89250 189.21322 190.00035 1.000 91.05193  ? 602 PHE J C      1 
ATOM   53620 O O      . PHE J 1 602 ? 212.57231 188.48421 189.05701 1.000 99.92548  ? 602 PHE J O      1 
ATOM   53621 C CB     . PHE J 1 602 ? 215.15977 188.57951 190.79547 1.000 89.47213  ? 602 PHE J CB     1 
ATOM   53622 C CG     . PHE J 1 602 ? 216.07374 189.21969 191.79062 1.000 89.80172  ? 602 PHE J CG     1 
ATOM   53623 C CD1    . PHE J 1 602 ? 216.38968 188.57828 192.97196 1.000 92.32319  ? 602 PHE J CD1    1 
ATOM   53624 C CD2    . PHE J 1 602 ? 216.61741 190.46528 191.54442 1.000 90.01165  ? 602 PHE J CD2    1 
ATOM   53625 C CE1    . PHE J 1 602 ? 217.22866 189.16730 193.88814 1.000 92.57745  ? 602 PHE J CE1    1 
ATOM   53626 C CE2    . PHE J 1 602 ? 217.45538 191.05800 192.45678 1.000 90.99557  ? 602 PHE J CE2    1 
ATOM   53627 C CZ     . PHE J 1 602 ? 217.76281 190.40808 193.63033 1.000 92.63995  ? 602 PHE J CZ     1 
ATOM   53628 H H      . PHE J 1 602 ? 213.11663 186.80558 190.89497 1.000 92.60051  ? 602 PHE J H      1 
ATOM   53629 H HA     . PHE J 1 602 ? 213.59158 189.27616 191.91906 1.000 88.19864  ? 602 PHE J HA     1 
ATOM   53630 H HB2    . PHE J 1 602 ? 215.41139 187.64584 190.71975 1.000 92.76759  ? 602 PHE J HB2    1 
ATOM   53631 H HB3    . PHE J 1 602 ? 215.28951 189.02522 189.94373 1.000 92.01027  ? 602 PHE J HB3    1 
ATOM   53632 H HD1    . PHE J 1 602 ? 216.03024 187.73927 193.15021 1.000 92.92933  ? 602 PHE J HD1    1 
ATOM   53633 H HD2    . PHE J 1 602 ? 216.41218 190.90821 190.75283 1.000 91.93758  ? 602 PHE J HD2    1 
ATOM   53634 H HE1    . PHE J 1 602 ? 217.43523 188.72683 194.68078 1.000 92.43814  ? 602 PHE J HE1    1 
ATOM   53635 H HE2    . PHE J 1 602 ? 217.81626 191.89673 192.28094 1.000 90.50753  ? 602 PHE J HE2    1 
ATOM   53636 H HZ     . PHE J 1 602 ? 218.33087 190.80768 194.24874 1.000 91.32516  ? 602 PHE J HZ     1 
ATOM   53637 N N      . TRP J 1 603 ? 212.58653 190.50439 190.06209 1.000 86.91043  ? 603 TRP J N      1 
ATOM   53638 C CA     . TRP J 1 603 ? 211.92975 191.21442 188.97721 1.000 85.88474  ? 603 TRP J CA     1 
ATOM   53639 C C      . TRP J 1 603 ? 212.78008 192.40049 188.55644 1.000 90.41867  ? 603 TRP J C      1 
ATOM   53640 O O      . TRP J 1 603 ? 213.32262 193.11853 189.40077 1.000 97.37217  ? 603 TRP J O      1 
ATOM   53641 C CB     . TRP J 1 603 ? 210.54360 191.71747 189.38258 1.000 88.98273  ? 603 TRP J CB     1 
ATOM   53642 C CG     . TRP J 1 603 ? 209.54720 190.64617 189.64065 1.000 88.62680  ? 603 TRP J CG     1 
ATOM   53643 C CD1    . TRP J 1 603 ? 208.72446 190.06156 188.73057 1.000 90.29982  ? 603 TRP J CD1    1 
ATOM   53644 C CD2    . TRP J 1 603 ? 209.24987 190.03897 190.89984 1.000 85.02026  ? 603 TRP J CD2    1 
ATOM   53645 N NE1    . TRP J 1 603 ? 207.93518 189.12211 189.34144 1.000 92.56446  ? 603 TRP J NE1    1 
ATOM   53646 C CE2    . TRP J 1 603 ? 208.24133 189.08815 190.67526 1.000 88.20476  ? 603 TRP J CE2    1 
ATOM   53647 C CE3    . TRP J 1 603 ? 209.74242 190.20434 192.19484 1.000 87.38907  ? 603 TRP J CE3    1 
ATOM   53648 C CZ2    . TRP J 1 603 ? 207.71751 188.30575 191.69466 1.000 92.71679  ? 603 TRP J CZ2    1 
ATOM   53649 C CZ3    . TRP J 1 603 ? 209.22055 189.42730 193.20414 1.000 87.88537  ? 603 TRP J CZ3    1 
ATOM   53650 C CH2    . TRP J 1 603 ? 208.21944 188.49064 192.94996 1.000 89.11380  ? 603 TRP J CH2    1 
ATOM   53651 H H      . TRP J 1 603 ? 212.75536 191.00233 190.74276 1.000 88.87656  ? 603 TRP J H      1 
ATOM   53652 H HA     . TRP J 1 603 ? 211.83001 190.62363 188.21444 1.000 90.02783  ? 603 TRP J HA     1 
ATOM   53653 H HB2    . TRP J 1 603 ? 210.62986 192.23967 190.19462 1.000 89.40323  ? 603 TRP J HB2    1 
ATOM   53654 H HB3    . TRP J 1 603 ? 210.19613 192.27659 188.67024 1.000 89.62310  ? 603 TRP J HB3    1 
ATOM   53655 H HD1    . TRP J 1 603 ? 208.70059 190.26856 187.82415 1.000 91.51863  ? 603 TRP J HD1    1 
ATOM   53656 H HE1    . TRP J 1 603 ? 207.34707 188.63165 188.95027 1.000 92.78389  ? 603 TRP J HE1    1 
ATOM   53657 H HE3    . TRP J 1 603 ? 210.41080 190.82574 192.37235 1.000 88.76423  ? 603 TRP J HE3    1 
ATOM   53658 H HZ2    . TRP J 1 603 ? 207.04895 187.68097 191.52900 1.000 93.44881  ? 603 TRP J HZ2    1 
ATOM   53659 H HZ3    . TRP J 1 603 ? 209.54177 189.52833 194.07089 1.000 88.78671  ? 603 TRP J HZ3    1 
ATOM   53660 H HH2    . TRP J 1 603 ? 207.88625 187.98047 193.65254 1.000 91.00896  ? 603 TRP J HH2    1 
ATOM   53661 N N      . ARG J 1 604 ? 212.89730 192.59473 187.25061 1.000 91.73348  ? 604 ARG J N      1 
ATOM   53662 C CA     . ARG J 1 604 ? 213.44136 193.81501 186.67110 1.000 94.51588  ? 604 ARG J CA     1 
ATOM   53663 C C      . ARG J 1 604 ? 212.29319 194.49360 185.94087 1.000 99.58543  ? 604 ARG J C      1 
ATOM   53664 O O      . ARG J 1 604 ? 211.76314 193.94696 184.96801 1.000 105.19396 ? 604 ARG J O      1 
ATOM   53665 C CB     . ARG J 1 604 ? 214.60337 193.51630 185.72890 1.000 98.04317  ? 604 ARG J CB     1 
ATOM   53666 C CG     . ARG J 1 604 ? 215.08428 194.71931 184.93751 1.000 100.23150 ? 604 ARG J CG     1 
ATOM   53667 C CD     . ARG J 1 604 ? 216.08132 194.31407 183.87587 1.000 102.33315 ? 604 ARG J CD     1 
ATOM   53668 N NE     . ARG J 1 604 ? 216.44218 195.43126 183.01252 1.000 102.68786 ? 604 ARG J NE     1 
ATOM   53669 C CZ     . ARG J 1 604 ? 217.19863 196.45379 183.38390 1.000 106.42425 ? 604 ARG J CZ     1 
ATOM   53670 N NH1    . ARG J 1 604 ? 217.71378 196.52729 184.59938 1.000 108.99871 ? 604 ARG J NH1    1 
ATOM   53671 N NH2    . ARG J 1 604 ? 217.44960 197.42462 182.51150 1.000 107.53060 ? 604 ARG J NH2    1 
ATOM   53672 H H      . ARG J 1 604 ? 212.66025 192.01522 186.66096 1.000 94.54925  ? 604 ARG J H      1 
ATOM   53673 H HA     . ARG J 1 604 ? 213.75444 194.40420 187.37508 1.000 94.67103  ? 604 ARG J HA     1 
ATOM   53674 H HB2    . ARG J 1 604 ? 215.35155 193.18826 186.25184 1.000 98.35637  ? 604 ARG J HB2    1 
ATOM   53675 H HB3    . ARG J 1 604 ? 214.32371 192.83773 185.09491 1.000 100.39742 ? 604 ARG J HB3    1 
ATOM   53676 H HG2    . ARG J 1 604 ? 214.33527 195.14371 184.49232 1.000 103.58935 ? 604 ARG J HG2    1 
ATOM   53677 H HG3    . ARG J 1 604 ? 215.51628 195.34592 185.53876 1.000 100.05887 ? 604 ARG J HG3    1 
ATOM   53678 H HD2    . ARG J 1 604 ? 216.88400 193.98377 184.30593 1.000 103.88291 ? 604 ARG J HD2    1 
ATOM   53679 H HD3    . ARG J 1 604 ? 215.69081 193.61991 183.32244 1.000 105.38424 ? 604 ARG J HD3    1 
ATOM   53680 H HE     . ARG J 1 604 ? 216.19322 195.39702 182.19012 1.000 107.40609 ? 604 ARG J HE     1 
ATOM   53681 H HH11   . ARG J 1 604 ? 217.55942 195.90570 185.17293 1.000 107.61331 ? 604 ARG J HH11   1 
ATOM   53682 H HH12   . ARG J 1 604 ? 218.20297 197.20003 184.81770 1.000 109.95988 ? 604 ARG J HH12   1 
ATOM   53683 H HH21   . ARG J 1 604 ? 217.12013 197.38538 181.71813 1.000 110.67738 ? 604 ARG J HH21   1 
ATOM   53684 H HH22   . ARG J 1 604 ? 217.94070 198.09233 182.74088 1.000 109.95773 ? 604 ARG J HH22   1 
ATOM   53685 N N      . CYS J 1 605 ? 211.90716 195.67297 186.41460 1.000 100.33025 ? 605 CYS J N      1 
ATOM   53686 C CA     . CYS J 1 605 ? 210.74831 196.38383 185.90545 1.000 103.96976 ? 605 CYS J CA     1 
ATOM   53687 C C      . CYS J 1 605 ? 211.14845 197.77759 185.44597 1.000 107.85636 ? 605 CYS J C      1 
ATOM   53688 O O      . CYS J 1 605 ? 212.19167 198.30906 185.83226 1.000 108.79328 ? 605 CYS J O      1 
ATOM   53689 C CB     . CYS J 1 605 ? 209.65243 196.48352 186.97071 1.000 103.43131 ? 605 CYS J CB     1 
ATOM   53690 S SG     . CYS J 1 605 ? 209.06811 194.88813 187.57503 1.000 123.35532 ? 605 CYS J SG     1 
ATOM   53691 H H      . CYS J 1 605 ? 212.31355 196.08995 187.04754 1.000 101.50420 ? 605 CYS J H      1 
ATOM   53692 H HA     . CYS J 1 605 ? 210.38605 195.90664 185.14282 1.000 105.42706 ? 605 CYS J HA     1 
ATOM   53693 H HB2    . CYS J 1 605 ? 209.99953 196.97755 187.72986 1.000 102.69248 ? 605 CYS J HB2    1 
ATOM   53694 H HB3    . CYS J 1 605 ? 208.89214 196.95322 186.59357 1.000 105.91960 ? 605 CYS J HB3    1 
ATOM   53695 H HG     . CYS J 1 605 ? 208.16994 195.06737 188.35042 1.000 114.40542 ? 605 CYS J HG     1 
ATOM   53696 N N      . SER J 1 606 ? 210.29822 198.36370 184.60867 1.000 112.16974 ? 606 SER J N      1 
ATOM   53697 C CA     . SER J 1 606 ? 210.53107 199.70287 184.09091 1.000 115.08757 ? 606 SER J CA     1 
ATOM   53698 C C      . SER J 1 606 ? 209.19472 200.30077 183.68209 1.000 116.90475 ? 606 SER J C      1 
ATOM   53699 O O      . SER J 1 606 ? 208.19552 199.59224 183.53916 1.000 118.37068 ? 606 SER J O      1 
ATOM   53700 C CB     . SER J 1 606 ? 211.50217 199.68483 182.90716 1.000 116.08322 ? 606 SER J CB     1 
ATOM   53701 O OG     . SER J 1 606 ? 210.96947 198.94400 181.82467 1.000 115.45073 ? 606 SER J OG     1 
ATOM   53702 H H      . SER J 1 606 ? 209.57256 198.00069 184.32353 1.000 112.23084 ? 606 SER J H      1 
ATOM   53703 H HA     . SER J 1 606 ? 210.91227 200.25583 184.79061 1.000 113.52036 ? 606 SER J HA     1 
ATOM   53704 H HB2    . SER J 1 606 ? 211.66205 200.59650 182.61710 1.000 116.14027 ? 606 SER J HB2    1 
ATOM   53705 H HB3    . SER J 1 606 ? 212.33538 199.27597 183.18925 1.000 114.55862 ? 606 SER J HB3    1 
ATOM   53706 H HG     . SER J 1 606 ? 210.81774 198.15335 182.06440 1.000 115.22162 ? 606 SER J HG     1 
ATOM   53707 N N      . ASN J 1 607 ? 209.18977 201.62286 183.49994 1.000 116.12925 ? 607 ASN J N      1 
ATOM   53708 C CA     . ASN J 1 607 ? 207.97928 202.33666 183.11471 1.000 116.92128 ? 607 ASN J CA     1 
ATOM   53709 C C      . ASN J 1 607 ? 208.27166 203.40471 182.06944 1.000 120.25556 ? 607 ASN J C      1 
ATOM   53710 O O      . ASN J 1 607 ? 207.55617 204.40868 181.98758 1.000 119.77566 ? 607 ASN J O      1 
ATOM   53711 C CB     . ASN J 1 607 ? 207.31108 202.97542 184.33170 1.000 115.39651 ? 607 ASN J CB     1 
ATOM   53712 C CG     . ASN J 1 607 ? 208.17094 204.04234 184.97250 1.000 118.21055 ? 607 ASN J CG     1 
ATOM   53713 O OD1    . ASN J 1 607 ? 209.29611 204.29070 184.54208 1.000 121.12528 ? 607 ASN J OD1    1 
ATOM   53714 N ND2    . ASN J 1 607 ? 207.64483 204.68123 186.00869 1.000 117.56118 ? 607 ASN J ND2    1 
ATOM   53715 H H      . ASN J 1 607 ? 209.87937 202.12820 183.59466 1.000 116.44736 ? 607 ASN J H      1 
ATOM   53716 H HA     . ASN J 1 607 ? 207.35132 201.70726 182.72702 1.000 117.07518 ? 607 ASN J HA     1 
ATOM   53717 H HB2    . ASN J 1 607 ? 206.47745 203.38747 184.05550 1.000 116.66723 ? 607 ASN J HB2    1 
ATOM   53718 H HB3    . ASN J 1 607 ? 207.13911 202.28923 184.99539 1.000 116.03829 ? 607 ASN J HB3    1 
ATOM   53719 H HD21   . ASN J 1 607 ? 208.09399 205.29696 186.40715 1.000 117.42240 ? 607 ASN J HD21   1 
ATOM   53720 H HD22   . ASN J 1 607 ? 206.85440 204.48068 186.28152 1.000 118.12820 ? 607 ASN J HD22   1 
ATOM   53721 N N      . SER J 1 608 ? 209.31947 203.21345 181.27076 1.000 121.38259 ? 608 SER J N      1 
ATOM   53722 C CA     . SER J 1 608 ? 209.76284 204.14383 180.23831 1.000 124.03445 ? 608 SER J CA     1 
ATOM   53723 C C      . SER J 1 608 ? 210.37873 205.40843 180.81868 1.000 121.58840 ? 608 SER J C      1 
ATOM   53724 O O      . SER J 1 608 ? 210.84895 206.25728 180.05331 1.000 119.07817 ? 608 SER J O      1 
ATOM   53725 C CB     . SER J 1 608 ? 208.62335 204.54744 179.29300 1.000 125.09003 ? 608 SER J CB     1 
ATOM   53726 O OG     . SER J 1 608 ? 207.98676 205.72867 179.74726 1.000 124.79127 ? 608 SER J OG     1 
ATOM   53727 H H      . SER J 1 608 ? 209.81440 202.51147 181.31252 1.000 119.74095 ? 608 SER J H      1 
ATOM   53728 H HA     . SER J 1 608 ? 210.44399 203.70669 179.70387 1.000 122.80298 ? 608 SER J HA     1 
ATOM   53729 H HB2    . SER J 1 608 ? 208.98831 204.70577 178.40828 1.000 123.54990 ? 608 SER J HB2    1 
ATOM   53730 H HB3    . SER J 1 608 ? 207.97163 203.82987 179.25952 1.000 123.38173 ? 608 SER J HB3    1 
ATOM   53731 H HG     . SER J 1 608 ? 207.37143 205.94509 179.21800 1.000 123.86458 ? 608 SER J HG     1 
ATOM   53732 N N      . LYS J 1 609 ? 210.39095 205.56748 182.13952 1.000 120.40238 ? 609 LYS J N      1 
ATOM   53733 C CA     . LYS J 1 609 ? 211.00682 206.71891 182.78172 1.000 118.43530 ? 609 LYS J CA     1 
ATOM   53734 C C      . LYS J 1 609 ? 211.90715 206.34147 183.94709 1.000 119.38595 ? 609 LYS J C      1 
ATOM   53735 O O      . LYS J 1 609 ? 212.76039 207.15198 184.32592 1.000 119.11063 ? 609 LYS J O      1 
ATOM   53736 C CB     . LYS J 1 609 ? 209.91969 207.69870 183.25985 1.000 119.06292 ? 609 LYS J CB     1 
ATOM   53737 C CG     . LYS J 1 609 ? 210.25371 208.54031 184.49159 1.000 124.20407 ? 609 LYS J CG     1 
ATOM   53738 C CD     . LYS J 1 609 ? 209.03210 209.27443 185.03980 1.000 125.89833 ? 609 LYS J CD     1 
ATOM   53739 C CE     . LYS J 1 609 ? 208.20854 209.94825 183.95128 1.000 125.70234 ? 609 LYS J CE     1 
ATOM   53740 N NZ     . LYS J 1 609 ? 209.01720 210.90417 183.14796 1.000 123.50785 ? 609 LYS J NZ     1 
ATOM   53741 H H      . LYS J 1 609 ? 210.04558 205.01203 182.69612 1.000 120.79868 ? 609 LYS J H      1 
ATOM   53742 H HA     . LYS J 1 609 ? 211.55464 207.18444 182.13079 1.000 119.23164 ? 609 LYS J HA     1 
ATOM   53743 H HB2    . LYS J 1 609 ? 209.73324 208.31073 182.53125 1.000 119.97658 ? 609 LYS J HB2    1 
ATOM   53744 H HB3    . LYS J 1 609 ? 209.11998 207.18983 183.46612 1.000 119.96386 ? 609 LYS J HB3    1 
ATOM   53745 H HG2    . LYS J 1 609 ? 210.57474 207.97871 185.20760 1.000 123.13466 ? 609 LYS J HG2    1 
ATOM   53746 H HG3    . LYS J 1 609 ? 210.92454 209.20024 184.25631 1.000 123.89092 ? 609 LYS J HG3    1 
ATOM   53747 H HD2    . LYS J 1 609 ? 208.46079 208.63803 185.49759 1.000 124.34227 ? 609 LYS J HD2    1 
ATOM   53748 H HD3    . LYS J 1 609 ? 209.32782 209.95960 185.65959 1.000 124.95800 ? 609 LYS J HD3    1 
ATOM   53749 H HE2    . LYS J 1 609 ? 207.83952 209.27860 183.35493 1.000 124.91047 ? 609 LYS J HE2    1 
ATOM   53750 H HE3    . LYS J 1 609 ? 207.48929 210.44716 184.36912 1.000 125.13717 ? 609 LYS J HE3    1 
ATOM   53751 H HZ1    . LYS J 1 609 ? 208.50328 211.29840 182.53759 1.000 123.61860 ? 609 LYS J HZ1    1 
ATOM   53752 H HZ2    . LYS J 1 609 ? 209.36622 211.52749 183.67885 1.000 123.43214 ? 609 LYS J HZ2    1 
ATOM   53753 H HZ3    . LYS J 1 609 ? 209.67717 210.47260 182.73565 1.000 123.49805 ? 609 LYS J HZ3    1 
ATOM   53754 N N      . LYS J 1 610 ? 211.75560 205.14944 184.52035 1.000 116.62025 ? 610 LYS J N      1 
ATOM   53755 C CA     . LYS J 1 610 ? 212.62798 204.67932 185.58391 1.000 111.41908 ? 610 LYS J CA     1 
ATOM   53756 C C      . LYS J 1 610 ? 212.82614 203.18115 185.42868 1.000 109.25137 ? 610 LYS J C      1 
ATOM   53757 O O      . LYS J 1 610 ? 212.05228 202.49795 184.75497 1.000 112.23496 ? 610 LYS J O      1 
ATOM   53758 C CB     . LYS J 1 610 ? 212.05643 204.98205 186.97086 1.000 114.13440 ? 610 LYS J CB     1 
ATOM   53759 C CG     . LYS J 1 610 ? 211.86690 206.45289 187.25950 1.000 119.71303 ? 610 LYS J CG     1 
ATOM   53760 C CD     . LYS J 1 610 ? 211.71545 206.72107 188.74703 1.000 121.36452 ? 610 LYS J CD     1 
ATOM   53761 C CE     . LYS J 1 610 ? 210.68393 205.80599 189.39140 1.000 120.62532 ? 610 LYS J CE     1 
ATOM   53762 N NZ     . LYS J 1 610 ? 209.37560 205.84992 188.68324 1.000 123.20920 ? 610 LYS J NZ     1 
ATOM   53763 H H      . LYS J 1 610 ? 211.14196 204.58701 184.30441 1.000 117.74945 ? 610 LYS J H      1 
ATOM   53764 H HA     . LYS J 1 610 ? 213.49281 205.11174 185.50780 1.000 113.67460 ? 610 LYS J HA     1 
ATOM   53765 H HB2    . LYS J 1 610 ? 211.19104 204.55086 187.04689 1.000 116.05850 ? 610 LYS J HB2    1 
ATOM   53766 H HB3    . LYS J 1 610 ? 212.66015 204.62509 187.64092 1.000 115.24361 ? 610 LYS J HB3    1 
ATOM   53767 H HG2    . LYS J 1 610 ? 212.63310 206.94973 186.93241 1.000 119.46287 ? 610 LYS J HG2    1 
ATOM   53768 H HG3    . LYS J 1 610 ? 211.05656 206.75308 186.82456 1.000 119.54338 ? 610 LYS J HG3    1 
ATOM   53769 H HD2    . LYS J 1 610 ? 212.56810 206.57232 189.18298 1.000 121.37862 ? 610 LYS J HD2    1 
ATOM   53770 H HD3    . LYS J 1 610 ? 211.42894 207.63865 188.87732 1.000 121.51637 ? 610 LYS J HD3    1 
ATOM   53771 H HE2    . LYS J 1 610 ? 211.00594 204.89158 189.37912 1.000 119.26730 ? 610 LYS J HE2    1 
ATOM   53772 H HE3    . LYS J 1 610 ? 210.53766 206.09248 190.30646 1.000 122.63266 ? 610 LYS J HE3    1 
ATOM   53773 H HZ1    . LYS J 1 610 ? 208.79219 205.31423 189.08918 1.000 122.82447 ? 610 LYS J HZ1    1 
ATOM   53774 H HZ2    . LYS J 1 610 ? 209.05618 206.68062 188.68670 1.000 123.21632 ? 610 LYS J HZ2    1 
ATOM   53775 H HZ3    . LYS J 1 610 ? 209.47603 205.58223 187.84056 1.000 120.77493 ? 610 LYS J HZ3    1 
ATOM   53776 N N      . VAL J 1 611 ? 213.87935 202.67878 186.06148 1.000 104.39610 ? 611 VAL J N      1 
ATOM   53777 C CA     . VAL J 1 611 ? 214.16534 201.25277 186.11621 1.000 100.85676 ? 611 VAL J CA     1 
ATOM   53778 C C      . VAL J 1 611 ? 214.49942 200.89341 187.55407 1.000 100.39671 ? 611 VAL J C      1 
ATOM   53779 O O      . VAL J 1 611 ? 215.19821 201.64359 188.24337 1.000 104.95496 ? 611 VAL J O      1 
ATOM   53780 C CB     . VAL J 1 611 ? 215.32007 200.86469 185.17364 1.000 102.65820 ? 611 VAL J CB     1 
ATOM   53781 C CG1    . VAL J 1 611 ? 215.61885 199.38440 185.28896 1.000 105.41943 ? 611 VAL J CG1    1 
ATOM   53782 C CG2    . VAL J 1 611 ? 214.97284 201.23107 183.74669 1.000 109.40165 ? 611 VAL J CG2    1 
ATOM   53783 H H      . VAL J 1 611 ? 214.45853 203.15861 186.47855 1.000 106.58187 ? 611 VAL J H      1 
ATOM   53784 H HA     . VAL J 1 611 ? 213.37632 200.75421 185.85306 1.000 105.00772 ? 611 VAL J HA     1 
ATOM   53785 H HB     . VAL J 1 611 ? 216.11753 201.35550 185.42693 1.000 104.60620 ? 611 VAL J HB     1 
ATOM   53786 H HG11   . VAL J 1 611 ? 216.19187 199.12117 184.55189 1.000 107.12584 ? 611 VAL J HG11   1 
ATOM   53787 H HG12   . VAL J 1 611 ? 216.06780 199.21499 186.13188 1.000 105.12431 ? 611 VAL J HG12   1 
ATOM   53788 H HG13   . VAL J 1 611 ? 214.78485 198.89067 185.25098 1.000 105.95663 ? 611 VAL J HG13   1 
ATOM   53789 H HG21   . VAL J 1 611 ? 215.68495 200.92991 183.16093 1.000 110.06916 ? 611 VAL J HG21   1 
ATOM   53790 H HG22   . VAL J 1 611 ? 214.13931 200.79791 183.50431 1.000 110.00581 ? 611 VAL J HG22   1 
ATOM   53791 H HG23   . VAL J 1 611 ? 214.87610 202.19405 183.68212 1.000 109.31988 ? 611 VAL J HG23   1 
ATOM   53792 N N      . TRP J 1 612 ? 213.99520 199.75132 188.00972 1.000 96.01434  ? 612 TRP J N      1 
ATOM   53793 C CA     . TRP J 1 612 ? 214.19252 199.33740 189.38845 1.000 95.83065  ? 612 TRP J CA     1 
ATOM   53794 C C      . TRP J 1 612 ? 214.09297 197.82360 189.47513 1.000 95.96055  ? 612 TRP J C      1 
ATOM   53795 O O      . TRP J 1 612 ? 213.61467 197.15517 188.55697 1.000 100.82253 ? 612 TRP J O      1 
ATOM   53796 C CB     . TRP J 1 612 ? 213.17298 199.99692 190.31841 1.000 98.21396  ? 612 TRP J CB     1 
ATOM   53797 C CG     . TRP J 1 612 ? 211.77094 199.54326 190.08444 1.000 98.61956  ? 612 TRP J CG     1 
ATOM   53798 C CD1    . TRP J 1 612 ? 211.14792 198.48400 190.66723 1.000 99.11713  ? 612 TRP J CD1    1 
ATOM   53799 C CD2    . TRP J 1 612 ? 210.81249 200.13838 189.20516 1.000 101.18481 ? 612 TRP J CD2    1 
ATOM   53800 N NE1    . TRP J 1 612 ? 209.86136 198.37971 190.20645 1.000 102.89692 ? 612 TRP J NE1    1 
ATOM   53801 C CE2    . TRP J 1 612 ? 209.63093 199.38483 189.30636 1.000 102.29324 ? 612 TRP J CE2    1 
ATOM   53802 C CE3    . TRP J 1 612 ? 210.83963 201.23482 188.34145 1.000 105.66019 ? 612 TRP J CE3    1 
ATOM   53803 C CZ2    . TRP J 1 612 ? 208.48865 199.69085 188.57835 1.000 105.04590 ? 612 TRP J CZ2    1 
ATOM   53804 C CZ3    . TRP J 1 612 ? 209.70524 201.53637 187.62030 1.000 108.61770 ? 612 TRP J CZ3    1 
ATOM   53805 C CH2    . TRP J 1 612 ? 208.54599 200.76836 187.74232 1.000 106.82247 ? 612 TRP J CH2    1 
ATOM   53806 H H      . TRP J 1 612 ? 213.53521 199.19878 187.53777 1.000 100.65184 ? 612 TRP J H      1 
ATOM   53807 H HA     . TRP J 1 612 ? 215.08084 199.59984 189.67743 1.000 98.34992  ? 612 TRP J HA     1 
ATOM   53808 H HB2    . TRP J 1 612 ? 213.40418 199.78592 191.23623 1.000 98.55509  ? 612 TRP J HB2    1 
ATOM   53809 H HB3    . TRP J 1 612 ? 213.20132 200.95699 190.18387 1.000 99.85059  ? 612 TRP J HB3    1 
ATOM   53810 H HD1    . TRP J 1 612 ? 211.53839 197.91322 191.28882 1.000 99.90184  ? 612 TRP J HD1    1 
ATOM   53811 H HE1    . TRP J 1 612 ? 209.29199 197.78104 190.44302 1.000 103.75793 ? 612 TRP J HE1    1 
ATOM   53812 H HE3    . TRP J 1 612 ? 211.60823 201.75121 188.25462 1.000 105.81014 ? 612 TRP J HE3    1 
ATOM   53813 H HZ2    . TRP J 1 612 ? 207.71457 199.18142 188.65718 1.000 105.20692 ? 612 TRP J HZ2    1 
ATOM   53814 H HZ3    . TRP J 1 612 ? 209.71186 202.26452 187.04195 1.000 111.04114 ? 612 TRP J HZ3    1 
ATOM   53815 H HH2    . TRP J 1 612 ? 207.79543 200.99624 187.24267 1.000 109.13216 ? 612 TRP J HH2    1 
ATOM   53816 N N      . TYR J 1 613 ? 214.55383 197.29084 190.60142 1.000 92.68603  ? 613 TYR J N      1 
ATOM   53817 C CA     . TYR J 1 613 ? 214.53831 195.86355 190.87534 1.000 89.22544  ? 613 TYR J CA     1 
ATOM   53818 C C      . TYR J 1 613 ? 213.61593 195.58079 192.04907 1.000 90.74758  ? 613 TYR J C      1 
ATOM   53819 O O      . TYR J 1 613 ? 213.58068 196.34236 193.01894 1.000 96.27994  ? 613 TYR J O      1 
ATOM   53820 C CB     . TYR J 1 613 ? 215.93917 195.34885 191.19994 1.000 88.97329  ? 613 TYR J CB     1 
ATOM   53821 C CG     . TYR J 1 613 ? 216.89202 195.36921 190.03403 1.000 94.76940  ? 613 TYR J CG     1 
ATOM   53822 C CD1    . TYR J 1 613 ? 216.87768 194.36048 189.08646 1.000 101.65681 ? 613 TYR J CD1    1 
ATOM   53823 C CD2    . TYR J 1 613 ? 217.81123 196.39325 189.88467 1.000 96.25785  ? 613 TYR J CD2    1 
ATOM   53824 C CE1    . TYR J 1 613 ? 217.74834 194.37256 188.02199 1.000 104.17328 ? 613 TYR J CE1    1 
ATOM   53825 C CE2    . TYR J 1 613 ? 218.68603 196.41392 188.82259 1.000 103.18585 ? 613 TYR J CE2    1 
ATOM   53826 C CZ     . TYR J 1 613 ? 218.64984 195.40120 187.89421 1.000 105.10893 ? 613 TYR J CZ     1 
ATOM   53827 O OH     . TYR J 1 613 ? 219.51931 195.41361 186.83088 1.000 109.13265 ? 613 TYR J OH     1 
ATOM   53828 H H      . TYR J 1 613 ? 214.89123 197.75471 191.24231 1.000 94.70753  ? 613 TYR J H      1 
ATOM   53829 H HA     . TYR J 1 613 ? 214.20633 195.38491 190.09985 1.000 93.28910  ? 613 TYR J HA     1 
ATOM   53830 H HB2    . TYR J 1 613 ? 216.31878 195.90160 191.90077 1.000 91.10884  ? 613 TYR J HB2    1 
ATOM   53831 H HB3    . TYR J 1 613 ? 215.86970 194.43173 191.50801 1.000 92.22607  ? 613 TYR J HB3    1 
ATOM   53832 H HD1    . TYR J 1 613 ? 216.26822 193.66309 189.17053 1.000 98.72976  ? 613 TYR J HD1    1 
ATOM   53833 H HD2    . TYR J 1 613 ? 217.83708 197.07955 190.51172 1.000 95.67298  ? 613 TYR J HD2    1 
ATOM   53834 H HE1    . TYR J 1 613 ? 217.72638 193.68880 187.39200 1.000 103.03282 ? 613 TYR J HE1    1 
ATOM   53835 H HE2    . TYR J 1 613 ? 219.29765 197.10874 188.73352 1.000 105.07129 ? 613 TYR J HE2    1 
ATOM   53836 H HH     . TYR J 1 613 ? 219.41016 194.72250 186.36709 1.000 108.00748 ? 613 TYR J HH     1 
ATOM   53837 N N      . GLU J 1 614 ? 212.87079 194.48490 191.95610 1.000 88.46950  ? 614 GLU J N      1 
ATOM   53838 C CA     . GLU J 1 614 ? 212.05799 193.99166 193.05723 1.000 85.45820  ? 614 GLU J CA     1 
ATOM   53839 C C      . GLU J 1 614 ? 212.43674 192.54575 193.31765 1.000 88.00981  ? 614 GLU J C      1 
ATOM   53840 O O      . GLU J 1 614 ? 212.48896 191.74002 192.38403 1.000 95.28601  ? 614 GLU J O      1 
ATOM   53841 C CB     . GLU J 1 614 ? 210.56622 194.09906 192.74476 1.000 87.93489  ? 614 GLU J CB     1 
ATOM   53842 C CG     . GLU J 1 614 ? 210.06381 195.51841 192.63578 1.000 98.54334  ? 614 GLU J CG     1 
ATOM   53843 C CD     . GLU J 1 614 ? 208.85039 195.63567 191.74238 1.000 108.65731 ? 614 GLU J CD     1 
ATOM   53844 O OE1    . GLU J 1 614 ? 209.02782 195.80005 190.51839 1.000 116.02898 ? 614 GLU J OE1    1 
ATOM   53845 O OE2    . GLU J 1 614 ? 207.71804 195.56226 192.26242 1.000 108.55955 ? 614 GLU J OE2    1 
ATOM   53846 H H      . GLU J 1 614 ? 212.81938 193.99987 191.24774 1.000 91.76037  ? 614 GLU J H      1 
ATOM   53847 H HA     . GLU J 1 614 ? 212.24285 194.50715 193.85756 1.000 88.96411  ? 614 GLU J HA     1 
ATOM   53848 H HB2    . GLU J 1 614 ? 210.39110 193.65849 191.89933 1.000 92.49178  ? 614 GLU J HB2    1 
ATOM   53849 H HB3    . GLU J 1 614 ? 210.06688 193.66185 193.45221 1.000 90.34513  ? 614 GLU J HB3    1 
ATOM   53850 H HG2    . GLU J 1 614 ? 209.81664 195.83228 193.51902 1.000 99.63036  ? 614 GLU J HG2    1 
ATOM   53851 H HG3    . GLU J 1 614 ? 210.76557 196.07722 192.26700 1.000 98.68212  ? 614 GLU J HG3    1 
ATOM   53852 N N      . TRP J 1 615 ? 212.70465 192.21950 194.57737 1.000 83.97441  ? 615 TRP J N      1 
ATOM   53853 C CA     . TRP J 1 615 ? 213.10908 190.87442 194.94712 1.000 87.75151  ? 615 TRP J CA     1 
ATOM   53854 C C      . TRP J 1 615 ? 212.38373 190.45642 196.21416 1.000 89.92709  ? 615 TRP J C      1 
ATOM   53855 O O      . TRP J 1 615 ? 212.09517 191.27930 197.08501 1.000 91.41181  ? 615 TRP J O      1 
ATOM   53856 C CB     . TRP J 1 615 ? 214.62348 190.77917 195.15679 1.000 87.54446  ? 615 TRP J CB     1 
ATOM   53857 C CG     . TRP J 1 615 ? 215.11778 191.59342 196.30099 1.000 85.57001  ? 615 TRP J CG     1 
ATOM   53858 C CD1    . TRP J 1 615 ? 215.32928 191.16820 197.57486 1.000 87.02143  ? 615 TRP J CD1    1 
ATOM   53859 C CD2    . TRP J 1 615 ? 215.46972 192.97903 196.27654 1.000 85.65438  ? 615 TRP J CD2    1 
ATOM   53860 N NE1    . TRP J 1 615 ? 215.78668 192.20293 198.34870 1.000 91.31951  ? 615 TRP J NE1    1 
ATOM   53861 C CE2    . TRP J 1 615 ? 215.88149 193.32680 197.57294 1.000 87.51016  ? 615 TRP J CE2    1 
ATOM   53862 C CE3    . TRP J 1 615 ? 215.47388 193.95968 195.28338 1.000 87.64839  ? 615 TRP J CE3    1 
ATOM   53863 C CZ2    . TRP J 1 615 ? 216.29426 194.61049 197.90222 1.000 86.49254  ? 615 TRP J CZ2    1 
ATOM   53864 C CZ3    . TRP J 1 615 ? 215.88219 195.23171 195.61254 1.000 84.76724  ? 615 TRP J CZ3    1 
ATOM   53865 C CH2    . TRP J 1 615 ? 216.28714 195.54710 196.90935 1.000 84.88209  ? 615 TRP J CH2    1 
ATOM   53866 H H      . TRP J 1 615 ? 212.65845 192.76585 195.24002 1.000 85.97071  ? 615 TRP J H      1 
ATOM   53867 H HA     . TRP J 1 615 ? 212.86149 190.25867 194.24026 1.000 88.34948  ? 615 TRP J HA     1 
ATOM   53868 H HB2    . TRP J 1 615 ? 214.85809 189.85356 195.32702 1.000 88.72392  ? 615 TRP J HB2    1 
ATOM   53869 H HB3    . TRP J 1 615 ? 215.07088 191.09050 194.35447 1.000 88.35303  ? 615 TRP J HB3    1 
ATOM   53870 H HD1    . TRP J 1 615 ? 215.18133 190.30169 197.87816 1.000 88.91966  ? 615 TRP J HD1    1 
ATOM   53871 H HE1    . TRP J 1 615 ? 215.98331 192.15360 199.18450 1.000 91.43306  ? 615 TRP J HE1    1 
ATOM   53872 H HE3    . TRP J 1 615 ? 215.20439 193.75758 194.41640 1.000 88.63343  ? 615 TRP J HE3    1 
ATOM   53873 H HZ2    . TRP J 1 615 ? 216.56501 194.82414 198.76595 1.000 89.59092  ? 615 TRP J HZ2    1 
ATOM   53874 H HZ3    . TRP J 1 615 ? 215.88869 195.89272 194.95862 1.000 87.16537  ? 615 TRP J HZ3    1 
ATOM   53875 H HH2    . TRP J 1 615 ? 216.55841 196.41545 197.10214 1.000 89.36999  ? 615 TRP J HH2    1 
ATOM   53876 N N      . ALA J 1 616 ? 212.09309 189.16245 196.30406 1.000 89.85252  ? 616 ALA J N      1 
ATOM   53877 C CA     . ALA J 1 616 ? 211.45239 188.59281 197.47642 1.000 88.12039  ? 616 ALA J CA     1 
ATOM   53878 C C      . ALA J 1 616 ? 211.84844 187.13087 197.57551 1.000 93.78184  ? 616 ALA J C      1 
ATOM   53879 O O      . ALA J 1 616 ? 212.13228 186.48306 196.56541 1.000 98.97600  ? 616 ALA J O      1 
ATOM   53880 C CB     . ALA J 1 616 ? 209.92919 188.72385 197.40917 1.000 85.96565  ? 616 ALA J CB     1 
ATOM   53881 H H      . ALA J 1 616 ? 212.26092 188.58724 195.68721 1.000 90.10623  ? 616 ALA J H      1 
ATOM   53882 H HA     . ALA J 1 616 ? 211.76570 189.05117 198.27176 1.000 87.91269  ? 616 ALA J HA     1 
ATOM   53883 H HB1    . ALA J 1 616 ? 209.54560 188.38739 198.23415 1.000 87.05418  ? 616 ALA J HB1    1 
ATOM   53884 H HB2    . ALA J 1 616 ? 209.69940 189.65788 197.29246 1.000 86.18650  ? 616 ALA J HB2    1 
ATOM   53885 H HB3    . ALA J 1 616 ? 209.60177 188.20814 196.65556 1.000 87.79571  ? 616 ALA J HB3    1 
ATOM   53886 N N      . VAL J 1 617 ? 211.86385 186.61552 198.80020 1.000 95.59789  ? 617 VAL J N      1 
ATOM   53887 C CA     . VAL J 1 617 ? 212.17010 185.21576 199.06479 1.000 100.87758 ? 617 VAL J CA     1 
ATOM   53888 C C      . VAL J 1 617 ? 210.86814 184.50668 199.39876 1.000 104.40771 ? 617 VAL J C      1 
ATOM   53889 O O      . VAL J 1 617 ? 210.10754 184.96289 200.25980 1.000 107.62854 ? 617 VAL J O      1 
ATOM   53890 C CB     . VAL J 1 617 ? 213.19638 185.06144 200.20006 1.000 98.42439  ? 617 VAL J CB     1 
ATOM   53891 C CG1    . VAL J 1 617 ? 214.38405 185.97063 199.96376 1.000 98.99208  ? 617 VAL J CG1    1 
ATOM   53892 C CG2    . VAL J 1 617 ? 212.56337 185.36496 201.53500 1.000 102.48222 ? 617 VAL J CG2    1 
ATOM   53893 H H      . VAL J 1 617 ? 211.69603 187.06918 199.51130 1.000 95.23884  ? 617 VAL J H      1 
ATOM   53894 H HA     . VAL J 1 617 ? 212.54021 184.81022 198.26638 1.000 99.76535  ? 617 VAL J HA     1 
ATOM   53895 H HB     . VAL J 1 617 ? 213.51564 184.14558 200.21832 1.000 98.69852  ? 617 VAL J HB     1 
ATOM   53896 H HG11   . VAL J 1 617 ? 215.07588 185.75930 200.61011 1.000 98.45226  ? 617 VAL J HG11   1 
ATOM   53897 H HG12   . VAL J 1 617 ? 214.71656 185.82664 199.06406 1.000 99.01903  ? 617 VAL J HG12   1 
ATOM   53898 H HG13   . VAL J 1 617 ? 214.10325 186.89304 200.06923 1.000 98.14241  ? 617 VAL J HG13   1 
ATOM   53899 H HG21   . VAL J 1 617 ? 213.25845 185.62895 202.15636 1.000 101.64213 ? 617 VAL J HG21   1 
ATOM   53900 H HG22   . VAL J 1 617 ? 211.92915 186.08878 201.42347 1.000 101.61111 ? 617 VAL J HG22   1 
ATOM   53901 H HG23   . VAL J 1 617 ? 212.10758 184.57243 201.85924 1.000 102.64947 ? 617 VAL J HG23   1 
ATOM   53902 N N      . THR J 1 618 ? 210.60399 183.40007 198.70510 1.000 107.30424 ? 618 THR J N      1 
ATOM   53903 C CA     . THR J 1 618 ? 209.37941 182.64385 198.90384 1.000 107.69059 ? 618 THR J CA     1 
ATOM   53904 C C      . THR J 1 618 ? 209.57001 181.37676 199.71897 1.000 113.53698 ? 618 THR J C      1 
ATOM   53905 O O      . THR J 1 618 ? 208.60882 180.92112 200.34472 1.000 115.72941 ? 618 THR J O      1 
ATOM   53906 C CB     . THR J 1 618 ? 208.76025 182.26863 197.55182 1.000 107.14290 ? 618 THR J CB     1 
ATOM   53907 O OG1    . THR J 1 618 ? 209.67702 181.45414 196.81202 1.000 111.35607 ? 618 THR J OG1    1 
ATOM   53908 C CG2    . THR J 1 618 ? 208.43872 183.51856 196.75756 1.000 104.54933 ? 618 THR J CG2    1 
ATOM   53909 H H      . THR J 1 618 ? 211.12609 183.06739 198.10816 1.000 106.79634 ? 618 THR J H      1 
ATOM   53910 H HA     . THR J 1 618 ? 208.74014 183.20119 199.37429 1.000 106.37083 ? 618 THR J HA     1 
ATOM   53911 H HB     . THR J 1 618 ? 207.93687 181.77716 197.69846 1.000 108.48989 ? 618 THR J HB     1 
ATOM   53912 H HG1    . THR J 1 618 ? 209.34339 181.24858 196.06896 1.000 110.28189 ? 618 THR J HG1    1 
ATOM   53913 H HG21   . THR J 1 618 ? 207.74261 183.33124 196.10968 1.000 105.58496 ? 618 THR J HG21   1 
ATOM   53914 H HG22   . THR J 1 618 ? 208.13026 184.21791 197.35481 1.000 104.19934 ? 618 THR J HG22   1 
ATOM   53915 H HG23   . THR J 1 618 ? 209.23150 183.82995 196.29395 1.000 104.29510 ? 618 THR J HG23   1 
ATOM   53916 N N      . ALA J 1 619 ? 210.76525 180.79640 199.72810 1.000 115.89762 ? 619 ALA J N      1 
ATOM   53917 C CA     . ALA J 1 619 ? 211.03607 179.63802 200.56639 1.000 113.79795 ? 619 ALA J CA     1 
ATOM   53918 C C      . ALA J 1 619 ? 212.39145 179.81244 201.22942 1.000 116.18829 ? 619 ALA J C      1 
ATOM   53919 O O      . ALA J 1 619 ? 213.30976 180.36751 200.61725 1.000 119.27809 ? 619 ALA J O      1 
ATOM   53920 C CB     . ALA J 1 619 ? 211.02668 178.32910 199.76281 1.000 112.02570 ? 619 ALA J CB     1 
ATOM   53921 H H      . ALA J 1 619 ? 211.43628 181.05490 199.25647 1.000 113.28425 ? 619 ALA J H      1 
ATOM   53922 H HA     . ALA J 1 619 ? 210.35384 179.57877 201.25051 1.000 113.32888 ? 619 ALA J HA     1 
ATOM   53923 H HB1    . ALA J 1 619 ? 211.04244 177.57990 200.37867 1.000 113.84449 ? 619 ALA J HB1    1 
ATOM   53924 H HB2    . ALA J 1 619 ? 210.22180 178.29659 199.22243 1.000 112.78116 ? 619 ALA J HB2    1 
ATOM   53925 H HB3    . ALA J 1 619 ? 211.80953 178.30376 199.19174 1.000 113.68526 ? 619 ALA J HB3    1 
ATOM   53926 N N      . PRO J 1 620 ? 212.56954 179.29024 202.45002 1.000 117.62148 ? 620 PRO J N      1 
ATOM   53927 C CA     . PRO J 1 620 ? 211.64217 178.45658 203.22806 1.000 119.11959 ? 620 PRO J CA     1 
ATOM   53928 C C      . PRO J 1 620 ? 210.50818 179.25233 203.85492 1.000 118.19312 ? 620 PRO J C      1 
ATOM   53929 O O      . PRO J 1 620 ? 209.39619 178.75309 203.99149 1.000 119.00777 ? 620 PRO J O      1 
ATOM   53930 C CB     . PRO J 1 620 ? 212.55685 177.84446 204.29245 1.000 119.98476 ? 620 PRO J CB     1 
ATOM   53931 C CG     . PRO J 1 620 ? 213.58279 178.90258 204.53492 1.000 117.69371 ? 620 PRO J CG     1 
ATOM   53932 C CD     . PRO J 1 620 ? 213.82153 179.53739 203.18732 1.000 118.01646 ? 620 PRO J CD     1 
ATOM   53933 H HA     . PRO J 1 620 ? 211.27710 177.74811 202.67523 1.000 118.28435 ? 620 PRO J HA     1 
ATOM   53934 H HB2    . PRO J 1 620 ? 212.04974 177.66167 205.09876 1.000 119.96459 ? 620 PRO J HB2    1 
ATOM   53935 H HB3    . PRO J 1 620 ? 212.96710 177.03565 203.94881 1.000 119.47407 ? 620 PRO J HB3    1 
ATOM   53936 H HG2    . PRO J 1 620 ? 213.23741 179.55427 205.16482 1.000 116.85015 ? 620 PRO J HG2    1 
ATOM   53937 H HG3    . PRO J 1 620 ? 214.39692 178.49679 204.87177 1.000 117.19270 ? 620 PRO J HG3    1 
ATOM   53938 H HD2    . PRO J 1 620 ? 213.97232 180.49038 203.28675 1.000 116.78000 ? 620 PRO J HD2    1 
ATOM   53939 H HD3    . PRO J 1 620 ? 214.56579 179.10368 202.74129 1.000 116.70042 ? 620 PRO J HD3    1 
ATOM   53940 N N      . VAL J 1 621 ? 210.76515 180.49666 204.24518 1.000 115.98862 ? 621 VAL J N      1 
ATOM   53941 C CA     . VAL J 1 621 ? 209.75850 181.36319 204.84335 1.000 119.32648 ? 621 VAL J CA     1 
ATOM   53942 C C      . VAL J 1 621 ? 209.64070 182.61127 203.98404 1.000 117.81809 ? 621 VAL J C      1 
ATOM   53943 O O      . VAL J 1 621 ? 210.65134 183.23788 203.64995 1.000 116.47245 ? 621 VAL J O      1 
ATOM   53944 C CB     . VAL J 1 621 ? 210.10634 181.73106 206.29841 1.000 117.65655 ? 621 VAL J CB     1 
ATOM   53945 C CG1    . VAL J 1 621 ? 211.50990 182.30256 206.38883 1.000 114.97883 ? 621 VAL J CG1    1 
ATOM   53946 C CG2    . VAL J 1 621 ? 209.09091 182.71524 206.85197 1.000 118.48021 ? 621 VAL J CG2    1 
ATOM   53947 H H      . VAL J 1 621 ? 211.53595 180.87007 204.16876 1.000 116.10319 ? 621 VAL J H      1 
ATOM   53948 H HA     . VAL J 1 621 ? 208.89966 180.91295 204.84204 1.000 118.47750 ? 621 VAL J HA     1 
ATOM   53949 H HB     . VAL J 1 621 ? 210.07385 180.92895 206.84278 1.000 117.06323 ? 621 VAL J HB     1 
ATOM   53950 H HG11   . VAL J 1 621 ? 211.70959 182.49506 207.31826 1.000 114.15135 ? 621 VAL J HG11   1 
ATOM   53951 H HG12   . VAL J 1 621 ? 212.13979 181.65010 206.04615 1.000 114.48025 ? 621 VAL J HG12   1 
ATOM   53952 H HG13   . VAL J 1 621 ? 211.55830 183.11797 205.86701 1.000 114.01525 ? 621 VAL J HG13   1 
ATOM   53953 H HG21   . VAL J 1 621 ? 209.18450 182.75288 207.81660 1.000 118.64200 ? 621 VAL J HG21   1 
ATOM   53954 H HG22   . VAL J 1 621 ? 209.25507 183.59163 206.47031 1.000 117.55586 ? 621 VAL J HG22   1 
ATOM   53955 H HG23   . VAL J 1 621 ? 208.19928 182.41208 206.61919 1.000 118.47277 ? 621 VAL J HG23   1 
ATOM   53956 N N      . CYS J 1 622 ? 208.41200 182.96966 203.62913 1.000 116.21324 ? 622 CYS J N      1 
ATOM   53957 C CA     . CYS J 1 622 ? 208.19241 184.08395 202.72443 1.000 113.86844 ? 622 CYS J CA     1 
ATOM   53958 C C      . CYS J 1 622 ? 208.60617 185.39996 203.37647 1.000 113.24084 ? 622 CYS J C      1 
ATOM   53959 O O      . CYS J 1 622 ? 208.79972 185.49283 204.59108 1.000 112.89003 ? 622 CYS J O      1 
ATOM   53960 C CB     . CYS J 1 622 ? 206.72614 184.14775 202.30477 1.000 114.66092 ? 622 CYS J CB     1 
ATOM   53961 S SG     . CYS J 1 622 ? 206.37137 185.43190 201.09399 1.000 134.82627 ? 622 CYS J SG     1 
ATOM   53962 H H      . CYS J 1 622 ? 207.69226 182.58354 203.89817 1.000 116.43054 ? 622 CYS J H      1 
ATOM   53963 H HA     . CYS J 1 622 ? 208.72929 183.95595 201.92774 1.000 113.36095 ? 622 CYS J HA     1 
ATOM   53964 H HB2    . CYS J 1 622 ? 206.47490 183.29559 201.91534 1.000 115.57854 ? 622 CYS J HB2    1 
ATOM   53965 H HB3    . CYS J 1 622 ? 206.18397 184.32272 203.08985 1.000 116.16665 ? 622 CYS J HB3    1 
ATOM   53966 H HG     . CYS J 1 622 ? 207.02262 185.22564 200.10766 1.000 120.47313 ? 622 CYS J HG     1 
ATOM   53967 N N      . SER J 1 623 ? 208.74679 186.42775 202.54210 1.000 109.75323 ? 623 SER J N      1 
ATOM   53968 C CA     . SER J 1 623 ? 209.12011 187.75337 203.00998 1.000 101.58704 ? 623 SER J CA     1 
ATOM   53969 C C      . SER J 1 623 ? 208.45502 188.79444 202.12515 1.000 98.98703  ? 623 SER J C      1 
ATOM   53970 O O      . SER J 1 623 ? 207.99582 188.49812 201.02046 1.000 106.95348 ? 623 SER J O      1 
ATOM   53971 C CB     . SER J 1 623 ? 210.63737 187.95105 203.00313 1.000 101.34951 ? 623 SER J CB     1 
ATOM   53972 O OG     . SER J 1 623 ? 211.08657 188.33401 201.71644 1.000 100.65394 ? 623 SER J OG     1 
ATOM   53973 H H      . SER J 1 623 ? 208.62920 186.37908 201.69153 1.000 110.25614 ? 623 SER J H      1 
ATOM   53974 H HA     . SER J 1 623 ? 208.80082 187.87592 203.91755 1.000 105.86655 ? 623 SER J HA     1 
ATOM   53975 H HB2    . SER J 1 623 ? 210.86774 188.64735 203.63795 1.000 101.92644 ? 623 SER J HB2    1 
ATOM   53976 H HB3    . SER J 1 623 ? 211.06590 187.11812 203.25482 1.000 104.37347 ? 623 SER J HB3    1 
ATOM   53977 H HG     . SER J 1 623 ? 211.92172 188.42454 201.71877 1.000 100.98924 ? 623 SER J HG     1 
ATOM   53978 N N      . ALA J 1 624 ? 208.41330 190.02487 202.62493 1.000 91.35959  ? 624 ALA J N      1 
ATOM   53979 C CA     . ALA J 1 624 ? 207.77527 191.10438 201.88873 1.000 90.48883  ? 624 ALA J CA     1 
ATOM   53980 C C      . ALA J 1 624 ? 208.52570 191.38433 200.59432 1.000 92.64523  ? 624 ALA J C      1 
ATOM   53981 O O      . ALA J 1 624 ? 209.73127 191.15196 200.48512 1.000 97.92463  ? 624 ALA J O      1 
ATOM   53982 C CB     . ALA J 1 624 ? 207.72043 192.36892 202.74292 1.000 91.16726  ? 624 ALA J CB     1 
ATOM   53983 H H      . ALA J 1 624 ? 208.74491 190.25796 203.38345 1.000 95.58900  ? 624 ALA J H      1 
ATOM   53984 H HA     . ALA J 1 624 ? 206.86698 190.84743 201.66551 1.000 94.06108  ? 624 ALA J HA     1 
ATOM   53985 H HB1    . ALA J 1 624 ? 207.29204 193.07491 202.23400 1.000 92.74764  ? 624 ALA J HB1    1 
ATOM   53986 H HB2    . ALA J 1 624 ? 207.21109 192.18411 203.54750 1.000 93.09201  ? 624 ALA J HB2    1 
ATOM   53987 H HB3    . ALA J 1 624 ? 208.62482 192.63090 202.97621 1.000 92.91944  ? 624 ALA J HB3    1 
ATOM   53988 N N      . ILE J 1 625 ? 207.79613 191.88207 199.60195 1.000 91.91164  ? 625 ILE J N      1 
ATOM   53989 C CA     . ILE J 1 625 ? 208.39795 192.26602 198.33045 1.000 91.11526  ? 625 ILE J CA     1 
ATOM   53990 C C      . ILE J 1 625 ? 209.11854 193.59137 198.52839 1.000 93.27520  ? 625 ILE J C      1 
ATOM   53991 O O      . ILE J 1 625 ? 208.51656 194.57792 198.96306 1.000 94.20428  ? 625 ILE J O      1 
ATOM   53992 C CB     . ILE J 1 625 ? 207.34066 192.36641 197.22420 1.000 87.50682  ? 625 ILE J CB     1 
ATOM   53993 C CG1    . ILE J 1 625 ? 206.87162 190.96684 196.82826 1.000 89.86895  ? 625 ILE J CG1    1 
ATOM   53994 C CG2    . ILE J 1 625 ? 207.90221 193.10604 196.02254 1.000 91.15349  ? 625 ILE J CG2    1 
ATOM   53995 C CD1    . ILE J 1 625 ? 205.72304 190.95457 195.85123 1.000 95.37444  ? 625 ILE J CD1    1 
ATOM   53996 H H      . ILE J 1 625 ? 206.94630 192.00808 199.63979 1.000 92.15057  ? 625 ILE J H      1 
ATOM   53997 H HA     . ILE J 1 625 ? 209.05240 191.60079 198.06986 1.000 91.62930  ? 625 ILE J HA     1 
ATOM   53998 H HB     . ILE J 1 625 ? 206.58060 192.86281 197.56586 1.000 89.35488  ? 625 ILE J HB     1 
ATOM   53999 H HG12   . ILE J 1 625 ? 207.61301 190.49414 196.41861 1.000 89.07713  ? 625 ILE J HG12   1 
ATOM   54000 H HG13   . ILE J 1 625 ? 206.58484 190.49704 197.62685 1.000 91.59608  ? 625 ILE J HG13   1 
ATOM   54001 H HG21   . ILE J 1 625 ? 207.33315 192.95196 195.25347 1.000 92.44978  ? 625 ILE J HG21   1 
ATOM   54002 H HG22   . ILE J 1 625 ? 207.93133 194.05560 196.21796 1.000 91.68554  ? 625 ILE J HG22   1 
ATOM   54003 H HG23   . ILE J 1 625 ? 208.79615 192.77648 195.84036 1.000 91.48977  ? 625 ILE J HG23   1 
ATOM   54004 H HD11   . ILE J 1 625 ? 205.30781 190.07802 195.86492 1.000 95.03032  ? 625 ILE J HD11   1 
ATOM   54005 H HD12   . ILE J 1 625 ? 205.07877 191.62995 196.11489 1.000 95.34370  ? 625 ILE J HD12   1 
ATOM   54006 H HD13   . ILE J 1 625 ? 206.05953 191.14752 194.96244 1.000 92.59984  ? 625 ILE J HD13   1 
ATOM   54007 N N      . HIS J 1 626 ? 210.40754 193.61604 198.21142 1.000 90.20780  ? 626 HIS J N      1 
ATOM   54008 C CA     . HIS J 1 626 ? 211.24133 194.77659 198.47558 1.000 90.04592  ? 626 HIS J CA     1 
ATOM   54009 C C      . HIS J 1 626 ? 211.22413 195.73547 197.29568 1.000 95.81465  ? 626 HIS J C      1 
ATOM   54010 O O      . HIS J 1 626 ? 211.22981 195.31684 196.13601 1.000 98.56236  ? 626 HIS J O      1 
ATOM   54011 C CB     . HIS J 1 626 ? 212.67590 194.34507 198.76999 1.000 88.57434  ? 626 HIS J CB     1 
ATOM   54012 C CG     . HIS J 1 626 ? 212.81159 193.51487 200.00568 1.000 88.03782  ? 626 HIS J CG     1 
ATOM   54013 N ND1    . HIS J 1 626 ? 212.29985 192.24017 200.10363 1.000 93.36263  ? 626 HIS J ND1    1 
ATOM   54014 C CD2    . HIS J 1 626 ? 213.40039 193.77646 201.19532 1.000 90.35879  ? 626 HIS J CD2    1 
ATOM   54015 C CE1    . HIS J 1 626 ? 212.56817 191.75160 201.30055 1.000 94.71593  ? 626 HIS J CE1    1 
ATOM   54016 N NE2    . HIS J 1 626 ? 213.23498 192.66420 201.98261 1.000 93.16371  ? 626 HIS J NE2    1 
ATOM   54017 H H      . HIS J 1 626 ? 210.82612 192.96411 197.83793 1.000 90.42209  ? 626 HIS J H      1 
ATOM   54018 H HA     . HIS J 1 626 ? 210.90001 195.24524 199.25317 1.000 93.61571  ? 626 HIS J HA     1 
ATOM   54019 H HB2    . HIS J 1 626 ? 213.00445 193.82129 198.02286 1.000 89.24978  ? 626 HIS J HB2    1 
ATOM   54020 H HB3    . HIS J 1 626 ? 213.22401 195.13742 198.88272 1.000 91.79703  ? 626 HIS J HB3    1 
ATOM   54021 H HD1    . HIS J 1 626 ? 211.87305 191.82667 199.48203 1.000 92.42021  ? 626 HIS J HD1    1 
ATOM   54022 H HD2    . HIS J 1 626 ? 213.83529 194.56289 201.43522 1.000 96.13636  ? 626 HIS J HD2    1 
ATOM   54023 H HE1    . HIS J 1 626 ? 212.32809 190.90822 201.61035 1.000 95.34193  ? 626 HIS J HE1    1 
ATOM   54024 N N      . ASN J 1 627 ? 211.20414 197.02497 197.60427 1.000 97.56008  ? 627 ASN J N      1 
ATOM   54025 C CA     . ASN J 1 627 ? 211.29464 198.07468 196.60077 1.000 93.99062  ? 627 ASN J CA     1 
ATOM   54026 C C      . ASN J 1 627 ? 210.18485 197.95354 195.56547 1.000 96.95478  ? 627 ASN J C      1 
ATOM   54027 O O      . ASN J 1 627 ? 210.45913 197.99937 194.36123 1.000 102.19199 ? 627 ASN J O      1 
ATOM   54028 C CB     . ASN J 1 627 ? 212.65684 198.02338 195.91148 1.000 91.90415  ? 627 ASN J CB     1 
ATOM   54029 C CG     . ASN J 1 627 ? 212.91442 199.23271 195.04550 1.000 98.29348  ? 627 ASN J CG     1 
ATOM   54030 O OD1    . ASN J 1 627 ? 212.47287 200.33648 195.35619 1.000 105.90361 ? 627 ASN J OD1    1 
ATOM   54031 N ND2    . ASN J 1 627 ? 213.63458 199.03347 193.95165 1.000 98.38371  ? 627 ASN J ND2    1 
ATOM   54032 H H      . ASN J 1 627 ? 211.13647 197.32330 198.40698 1.000 98.86913  ? 627 ASN J H      1 
ATOM   54033 H HA     . ASN J 1 627 ? 211.20851 198.93755 197.03548 1.000 96.96989  ? 627 ASN J HA     1 
ATOM   54034 H HB2    . ASN J 1 627 ? 213.35163 197.98286 196.58680 1.000 95.30956  ? 627 ASN J HB2    1 
ATOM   54035 H HB3    . ASN J 1 627 ? 212.69623 197.23578 195.34668 1.000 93.99002  ? 627 ASN J HB3    1 
ATOM   54036 H HD21   . ASN J 1 627 ? 213.80866 199.69135 193.42580 1.000 98.69332  ? 627 ASN J HD21   1 
ATOM   54037 H HD22   . ASN J 1 627 ? 213.92714 198.24615 193.76699 1.000 96.55575  ? 627 ASN J HD22   1 
ATOM   54038 N N      . PRO J 1 628 ? 208.92881 197.80537 195.97773 1.000 96.36934  ? 628 PRO J N      1 
ATOM   54039 C CA     . PRO J 1 628 ? 207.84823 197.73273 194.99184 1.000 97.02077  ? 628 PRO J CA     1 
ATOM   54040 C C      . PRO J 1 628 ? 207.66668 199.06194 194.27997 1.000 101.81748 ? 628 PRO J C      1 
ATOM   54041 O O      . PRO J 1 628 ? 207.67850 200.12651 194.90046 1.000 104.34159 ? 628 PRO J O      1 
ATOM   54042 C CB     . PRO J 1 628 ? 206.62289 197.37583 195.83649 1.000 98.74504  ? 628 PRO J CB     1 
ATOM   54043 C CG     . PRO J 1 628 ? 206.93087 197.92171 197.17460 1.000 100.35773 ? 628 PRO J CG     1 
ATOM   54044 C CD     . PRO J 1 628 ? 208.41294 197.77417 197.35537 1.000 98.65570  ? 628 PRO J CD     1 
ATOM   54045 H HA     . PRO J 1 628 ? 208.01574 197.02884 194.34600 1.000 98.31482  ? 628 PRO J HA     1 
ATOM   54046 H HB2    . PRO J 1 628 ? 205.83237 197.79750 195.46478 1.000 100.60366 ? 628 PRO J HB2    1 
ATOM   54047 H HB3    . PRO J 1 628 ? 206.51715 196.41233 195.87249 1.000 97.80694  ? 628 PRO J HB3    1 
ATOM   54048 H HG2    . PRO J 1 628 ? 206.67558 198.85685 197.20950 1.000 99.12151  ? 628 PRO J HG2    1 
ATOM   54049 H HG3    . PRO J 1 628 ? 206.45382 197.41339 197.84925 1.000 100.08574 ? 628 PRO J HG3    1 
ATOM   54050 H HD2    . PRO J 1 628 ? 208.76694 198.51995 197.86383 1.000 99.54822  ? 628 PRO J HD2    1 
ATOM   54051 H HD3    . PRO J 1 628 ? 208.61615 196.92410 197.77570 1.000 97.20654  ? 628 PRO J HD3    1 
ATOM   54052 N N      . THR J 1 629 ? 207.49201 198.99103 192.96320 1.000 103.46005 ? 629 THR J N      1 
ATOM   54053 C CA     . THR J 1 629 ? 207.27013 200.18185 192.14680 1.000 104.97645 ? 629 THR J CA     1 
ATOM   54054 C C      . THR J 1 629 ? 208.38819 201.19912 192.34484 1.000 103.32021 ? 629 THR J C      1 
ATOM   54055 O O      . THR J 1 629 ? 208.15539 202.40866 192.35916 1.000 107.22536 ? 629 THR J O      1 
ATOM   54056 C CB     . THR J 1 629 ? 205.91478 200.81454 192.45946 1.000 109.04763 ? 629 THR J CB     1 
ATOM   54057 O OG1    . THR J 1 629 ? 204.96200 199.78613 192.74901 1.000 116.90205 ? 629 THR J OG1    1 
ATOM   54058 C CG2    . THR J 1 629 ? 205.42603 201.63720 191.27961 1.000 111.90310 ? 629 THR J CG2    1 
ATOM   54059 H H      . THR J 1 629 ? 207.49781 198.25765 192.51399 1.000 103.96383 ? 629 THR J H      1 
ATOM   54060 H HA     . THR J 1 629 ? 207.26770 199.92286 191.21205 1.000 105.82740 ? 629 THR J HA     1 
ATOM   54061 H HB     . THR J 1 629 ? 206.00109 201.40042 193.22768 1.000 106.71348 ? 629 THR J HB     1 
ATOM   54062 H HG1    . THR J 1 629 ? 204.88510 199.27277 192.08866 1.000 112.03970 ? 629 THR J HG1    1 
ATOM   54063 H HG21   . THR J 1 629 ? 204.55477 202.01469 191.47789 1.000 112.06020 ? 629 THR J HG21   1 
ATOM   54064 H HG22   . THR J 1 629 ? 206.04778 202.35875 191.09673 1.000 109.45493 ? 629 THR J HG22   1 
ATOM   54065 H HG23   . THR J 1 629 ? 205.35403 201.07583 190.49190 1.000 110.09483 ? 629 THR J HG23   1 
ATOM   54066 N N      . GLY J 1 630 ? 209.61359 200.70883 192.50265 1.000 100.04594 ? 630 GLY J N      1 
ATOM   54067 C CA     . GLY J 1 630 ? 210.72747 201.60714 192.73981 1.000 100.74792 ? 630 GLY J CA     1 
ATOM   54068 C C      . GLY J 1 630 ? 210.51076 202.51221 193.92801 1.000 102.79137 ? 630 GLY J C      1 
ATOM   54069 O O      . GLY J 1 630 ? 210.96346 203.66069 193.92112 1.000 102.40493 ? 630 GLY J O      1 
ATOM   54070 H H      . GLY J 1 630 ? 209.82022 199.87452 192.47836 1.000 101.63222 ? 630 GLY J H      1 
ATOM   54071 H HA2    . GLY J 1 630 ? 211.53482 201.09043 192.88887 1.000 100.98325 ? 630 GLY J HA2    1 
ATOM   54072 H HA3    . GLY J 1 630 ? 210.85515 202.16003 191.95423 1.000 102.18172 ? 630 GLY J HA3    1 
ATOM   54073 N N      . ARG J 1 631 ? 209.82217 202.01976 194.95672 1.000 105.11082 ? 631 ARG J N      1 
ATOM   54074 C CA     . ARG J 1 631 ? 209.43212 202.87548 196.06940 1.000 100.32558 ? 631 ARG J CA     1 
ATOM   54075 C C      . ARG J 1 631 ? 210.64016 203.45264 196.79215 1.000 98.02652  ? 631 ARG J C      1 
ATOM   54076 O O      . ARG J 1 631 ? 210.60079 204.60503 197.23597 1.000 102.08364 ? 631 ARG J O      1 
ATOM   54077 C CB     . ARG J 1 631 ? 208.55114 202.08364 197.03555 1.000 104.64413 ? 631 ARG J CB     1 
ATOM   54078 C CG     . ARG J 1 631 ? 208.19296 202.81735 198.31410 1.000 107.23783 ? 631 ARG J CG     1 
ATOM   54079 C CD     . ARG J 1 631 ? 209.01850 202.33833 199.49897 1.000 109.63521 ? 631 ARG J CD     1 
ATOM   54080 N NE     . ARG J 1 631 ? 208.94200 200.89443 199.68902 1.000 109.59182 ? 631 ARG J NE     1 
ATOM   54081 C CZ     . ARG J 1 631 ? 207.85834 200.24650 200.09369 1.000 109.22689 ? 631 ARG J CZ     1 
ATOM   54082 N NH1    . ARG J 1 631 ? 206.73046 200.88321 200.36077 1.000 111.81214 ? 631 ARG J NH1    1 
ATOM   54083 N NH2    . ARG J 1 631 ? 207.90797 198.92569 200.23675 1.000 106.99134 ? 631 ARG J NH2    1 
ATOM   54084 H H      . ARG J 1 631 ? 209.57127 201.20055 195.03224 1.000 103.79490 ? 631 ARG J H      1 
ATOM   54085 H HA     . ARG J 1 631 ? 208.90787 203.61635 195.72692 1.000 102.17174 ? 631 ARG J HA     1 
ATOM   54086 H HB2    . ARG J 1 631 ? 207.72019 201.86646 196.58555 1.000 104.36855 ? 631 ARG J HB2    1 
ATOM   54087 H HB3    . ARG J 1 631 ? 209.01551 201.26638 197.27177 1.000 104.38853 ? 631 ARG J HB3    1 
ATOM   54088 H HG2    . ARG J 1 631 ? 208.35471 203.76636 198.19606 1.000 106.39204 ? 631 ARG J HG2    1 
ATOM   54089 H HG3    . ARG J 1 631 ? 207.25683 202.66350 198.51435 1.000 106.67979 ? 631 ARG J HG3    1 
ATOM   54090 H HD2    . ARG J 1 631 ? 209.94825 202.57335 199.35375 1.000 108.87183 ? 631 ARG J HD2    1 
ATOM   54091 H HD3    . ARG J 1 631 ? 208.69031 202.76490 200.30596 1.000 111.40018 ? 631 ARG J HD3    1 
ATOM   54092 H HE     . ARG J 1 631 ? 209.65806 200.43550 199.56140 1.000 108.38891 ? 631 ARG J HE     1 
ATOM   54093 H HH11   . ARG J 1 631 ? 206.68396 201.73712 200.27424 1.000 111.31216 ? 631 ARG J HH11   1 
ATOM   54094 H HH12   . ARG J 1 631 ? 206.04084 200.44106 200.62268 1.000 111.17320 ? 631 ARG J HH12   1 
ATOM   54095 H HH21   . ARG J 1 631 ? 208.63637 198.50170 200.06588 1.000 106.29517 ? 631 ARG J HH21   1 
ATOM   54096 H HH22   . ARG J 1 631 ? 207.21116 198.49519 200.49872 1.000 106.85481 ? 631 ARG J HH22   1 
ATOM   54097 N N      . SER J 1 632 ? 211.72041 202.68250 196.91430 1.000 97.89907  ? 632 SER J N      1 
ATOM   54098 C CA     . SER J 1 632 ? 212.87080 203.09493 197.70202 1.000 101.35342 ? 632 SER J CA     1 
ATOM   54099 C C      . SER J 1 632 ? 214.16028 203.23460 196.90881 1.000 101.12745 ? 632 SER J C      1 
ATOM   54100 O O      . SER J 1 632 ? 215.13203 203.77624 197.44577 1.000 104.81200 ? 632 SER J O      1 
ATOM   54101 C CB     . SER J 1 632 ? 213.11307 202.10071 198.84597 1.000 104.72907 ? 632 SER J CB     1 
ATOM   54102 O OG     . SER J 1 632 ? 214.40244 202.28056 199.40145 1.000 110.89380 ? 632 SER J OG     1 
ATOM   54103 H H      . SER J 1 632 ? 211.80827 201.91031 196.54571 1.000 101.22026 ? 632 SER J H      1 
ATOM   54104 H HA     . SER J 1 632 ? 212.68315 203.95759 198.10276 1.000 103.12754 ? 632 SER J HA     1 
ATOM   54105 H HB2    . SER J 1 632 ? 212.44797 202.24549 199.53689 1.000 105.93278 ? 632 SER J HB2    1 
ATOM   54106 H HB3    . SER J 1 632 ? 213.04046 201.19788 198.49908 1.000 103.73981 ? 632 SER J HB3    1 
ATOM   54107 H HG     . SER J 1 632 ? 214.48950 203.06983 199.67504 1.000 108.28413 ? 632 SER J HG     1 
ATOM   54108 N N      . TYR J 1 633 ? 214.21137 202.76549 195.66600 1.000 98.57748  ? 633 TYR J N      1 
ATOM   54109 C CA     . TYR J 1 633 ? 215.43833 202.86051 194.87993 1.000 96.75398  ? 633 TYR J CA     1 
ATOM   54110 C C      . TYR J 1 633 ? 215.09265 202.69840 193.41216 1.000 98.67216  ? 633 TYR J C      1 
ATOM   54111 O O      . TYR J 1 633 ? 214.48907 201.69328 193.02674 1.000 102.42892 ? 633 TYR J O      1 
ATOM   54112 C CB     . TYR J 1 633 ? 216.44392 201.80312 195.31198 1.000 96.57873  ? 633 TYR J CB     1 
ATOM   54113 C CG     . TYR J 1 633 ? 217.45903 201.46441 194.24941 1.000 94.92178  ? 633 TYR J CG     1 
ATOM   54114 C CD1    . TYR J 1 633 ? 218.61210 202.21915 194.10077 1.000 93.51521  ? 633 TYR J CD1    1 
ATOM   54115 C CD2    . TYR J 1 633 ? 217.26693 200.38775 193.39732 1.000 93.29110  ? 633 TYR J CD2    1 
ATOM   54116 C CE1    . TYR J 1 633 ? 219.54290 201.91353 193.13317 1.000 95.03180  ? 633 TYR J CE1    1 
ATOM   54117 C CE2    . TYR J 1 633 ? 218.19101 200.07489 192.42662 1.000 94.55566  ? 633 TYR J CE2    1 
ATOM   54118 C CZ     . TYR J 1 633 ? 219.32771 200.84043 192.29889 1.000 100.69603 ? 633 TYR J CZ     1 
ATOM   54119 O OH     . TYR J 1 633 ? 220.25387 200.53143 191.33145 1.000 106.76781 ? 633 TYR J OH     1 
ATOM   54120 H H      . TYR J 1 633 ? 213.55494 202.39022 195.25619 1.000 100.12217 ? 633 TYR J H      1 
ATOM   54121 H HA     . TYR J 1 633 ? 215.83778 203.73520 195.00715 1.000 98.81973  ? 633 TYR J HA     1 
ATOM   54122 H HB2    . TYR J 1 633 ? 216.92569 202.13345 196.08491 1.000 97.76465  ? 633 TYR J HB2    1 
ATOM   54123 H HB3    . TYR J 1 633 ? 215.96756 200.98980 195.54108 1.000 97.29542  ? 633 TYR J HB3    1 
ATOM   54124 H HD1    . TYR J 1 633 ? 218.75917 202.94485 194.66354 1.000 95.32874  ? 633 TYR J HD1    1 
ATOM   54125 H HD2    . TYR J 1 633 ? 216.49944 199.86944 193.48176 1.000 95.39817  ? 633 TYR J HD2    1 
ATOM   54126 H HE1    . TYR J 1 633 ? 220.31176 202.42890 193.04390 1.000 97.84267  ? 633 TYR J HE1    1 
ATOM   54127 H HE2    . TYR J 1 633 ? 218.04885 199.35005 191.86144 1.000 94.76084  ? 633 TYR J HE2    1 
ATOM   54128 H HH     . TYR J 1 633 ? 220.00761 199.85088 190.90507 1.000 103.70985 ? 633 TYR J HH     1 
ATOM   54129 N N      . THR J 1 634 ? 215.48094 203.67575 192.59923 1.000 98.44153  ? 634 THR J N      1 
ATOM   54130 C CA     . THR J 1 634 ? 215.23657 203.64482 191.16750 1.000 100.47615 ? 634 THR J CA     1 
ATOM   54131 C C      . THR J 1 634 ? 216.42824 204.25786 190.45412 1.000 102.68784 ? 634 THR J C      1 
ATOM   54132 O O      . THR J 1 634 ? 217.18675 205.03963 191.03073 1.000 106.13221 ? 634 THR J O      1 
ATOM   54133 C CB     . THR J 1 634 ? 213.96518 204.40891 190.78985 1.000 105.39148 ? 634 THR J CB     1 
ATOM   54134 O OG1    . THR J 1 634 ? 214.20547 205.81589 190.90296 1.000 109.54520 ? 634 THR J OG1    1 
ATOM   54135 C CG2    . THR J 1 634 ? 212.82713 204.02392 191.70334 1.000 107.25881 ? 634 THR J CG2    1 
ATOM   54136 H H      . THR J 1 634 ? 215.89670 204.38114 192.86196 1.000 99.53841  ? 634 THR J H      1 
ATOM   54137 H HA     . THR J 1 634 ? 215.14190 202.72539 190.87365 1.000 100.50921 ? 634 THR J HA     1 
ATOM   54138 H HB     . THR J 1 634 ? 213.71547 204.19412 189.87752 1.000 105.70739 ? 634 THR J HB     1 
ATOM   54139 H HG1    . THR J 1 634 ? 213.47744 206.22673 190.98156 1.000 110.59433 ? 634 THR J HG1    1 
ATOM   54140 H HG21   . THR J 1 634 ? 211.97993 204.29137 191.31569 1.000 106.79581 ? 634 THR J HG21   1 
ATOM   54141 H HG22   . THR J 1 634 ? 212.82846 203.06390 191.83282 1.000 104.79992 ? 634 THR J HG22   1 
ATOM   54142 H HG23   . THR J 1 634 ? 212.93289 204.45700 192.56491 1.000 105.68026 ? 634 THR J HG23   1 
ATOM   54143 N N      . ILE J 1 635 ? 216.58574 203.89632 189.18648 1.000 106.11390 ? 635 ILE J N      1 
ATOM   54144 C CA     . ILE J 1 635 ? 217.62986 204.45020 188.33606 1.000 109.38423 ? 635 ILE J CA     1 
ATOM   54145 C C      . ILE J 1 635 ? 216.94333 205.23801 187.23240 1.000 113.43141 ? 635 ILE J C      1 
ATOM   54146 O O      . ILE J 1 635 ? 216.17842 204.67450 186.44093 1.000 113.00947 ? 635 ILE J O      1 
ATOM   54147 C CB     . ILE J 1 635 ? 218.54021 203.36120 187.75041 1.000 104.16610 ? 635 ILE J CB     1 
ATOM   54148 C CG1    . ILE J 1 635 ? 218.89770 202.29926 188.79371 1.000 103.81208 ? 635 ILE J CG1    1 
ATOM   54149 C CG2    . ILE J 1 635 ? 219.81816 203.98652 187.23571 1.000 112.58691 ? 635 ILE J CG2    1 
ATOM   54150 C CD1    . ILE J 1 635 ? 218.90040 200.89722 188.23921 1.000 102.86600 ? 635 ILE J CD1    1 
ATOM   54151 H H      . ILE J 1 635 ? 216.08859 203.31852 188.78793 1.000 105.45338 ? 635 ILE J H      1 
ATOM   54152 H HA     . ILE J 1 635 ? 218.17850 205.06199 188.85102 1.000 110.51966 ? 635 ILE J HA     1 
ATOM   54153 H HB     . ILE J 1 635 ? 218.07721 202.93328 187.01387 1.000 105.61213 ? 635 ILE J HB     1 
ATOM   54154 H HG12   . ILE J 1 635 ? 219.79147 202.48256 189.12303 1.000 107.77745 ? 635 ILE J HG12   1 
ATOM   54155 H HG13   . ILE J 1 635 ? 218.27251 202.31927 189.53168 1.000 103.48620 ? 635 ILE J HG13   1 
ATOM   54156 H HG21   . ILE J 1 635 ? 220.42850 203.28227 186.96730 1.000 112.67679 ? 635 ILE J HG21   1 
ATOM   54157 H HG22   . ILE J 1 635 ? 219.61000 204.55451 186.47774 1.000 114.49705 ? 635 ILE J HG22   1 
ATOM   54158 H HG23   . ILE J 1 635 ? 220.21759 204.51439 187.94426 1.000 114.48844 ? 635 ILE J HG23   1 
ATOM   54159 H HD11   . ILE J 1 635 ? 219.18380 200.28337 188.93460 1.000 104.11088 ? 635 ILE J HD11   1 
ATOM   54160 H HD12   . ILE J 1 635 ? 218.00351 200.67288 187.94531 1.000 103.63077 ? 635 ILE J HD12   1 
ATOM   54161 H HD13   . ILE J 1 635 ? 219.51410 200.85609 187.48964 1.000 106.50250 ? 635 ILE J HD13   1 
ATOM   54162 N N      . GLY J 1 636 ? 217.21350 206.53810 187.17978 1.000 118.64361 ? 636 GLY J N      1 
ATOM   54163 C CA     . GLY J 1 636 ? 216.54270 207.38467 186.21255 1.000 119.07049 ? 636 GLY J CA     1 
ATOM   54164 C C      . GLY J 1 636 ? 216.98788 207.07485 184.79495 1.000 119.50267 ? 636 GLY J C      1 
ATOM   54165 O O      . GLY J 1 636 ? 218.16003 206.80545 184.53083 1.000 119.41167 ? 636 GLY J O      1 
ATOM   54166 H H      . GLY J 1 636 ? 217.77538 206.94646 187.68694 1.000 118.61273 ? 636 GLY J H      1 
ATOM   54167 H HA2    . GLY J 1 636 ? 215.58396 207.24952 186.27219 1.000 117.66662 ? 636 GLY J HA2    1 
ATOM   54168 H HA3    . GLY J 1 636 ? 216.73709 208.31563 186.40277 1.000 120.67617 ? 636 GLY J HA3    1 
ATOM   54169 N N      . LEU J 1 637 ? 216.03234 207.11672 183.87428 1.000 121.17600 ? 637 LEU J N      1 
ATOM   54170 C CA     . LEU J 1 637 ? 216.32079 206.92310 182.46083 1.000 122.76856 ? 637 LEU J CA     1 
ATOM   54171 C C      . LEU J 1 637 ? 216.73071 208.24160 181.81865 1.000 131.91434 ? 637 LEU J C      1 
ATOM   54172 O O      . LEU J 1 637 ? 216.83626 209.26620 182.49235 1.000 136.45202 ? 637 LEU J O      1 
ATOM   54173 C CB     . LEU J 1 637 ? 215.10732 206.34053 181.73802 1.000 120.90244 ? 637 LEU J CB     1 
ATOM   54174 C CG     . LEU J 1 637 ? 215.08223 204.81854 181.62093 1.000 118.39651 ? 637 LEU J CG     1 
ATOM   54175 C CD1    . LEU J 1 637 ? 213.67967 204.32860 181.31596 1.000 119.16598 ? 637 LEU J CD1    1 
ATOM   54176 C CD2    . LEU J 1 637 ? 216.05002 204.36408 180.54721 1.000 115.64721 ? 637 LEU J CD2    1 
ATOM   54177 O OXT    . LEU J 1 637 ? 216.96768 208.31448 180.61317 1.000 133.88954 ? 637 LEU J OXT    1 
ATOM   54178 H H      . LEU J 1 637 ? 215.20129 207.25655 184.04572 1.000 120.75183 ? 637 LEU J H      1 
ATOM   54179 H HA     . LEU J 1 637 ? 217.05778 206.29940 182.36852 1.000 122.13920 ? 637 LEU J HA     1 
ATOM   54180 H HB2    . LEU J 1 637 ? 214.30691 206.60900 182.21560 1.000 121.17581 ? 637 LEU J HB2    1 
ATOM   54181 H HB3    . LEU J 1 637 ? 215.08324 206.70154 180.83822 1.000 122.70920 ? 637 LEU J HB3    1 
ATOM   54182 H HG     . LEU J 1 637 ? 215.36206 204.42946 182.46435 1.000 117.69122 ? 637 LEU J HG     1 
ATOM   54183 H HD11   . LEU J 1 637 ? 213.68809 203.35985 181.26710 1.000 116.93637 ? 637 LEU J HD11   1 
ATOM   54184 H HD12   . LEU J 1 637 ? 213.08332 204.61933 182.02348 1.000 118.93960 ? 637 LEU J HD12   1 
ATOM   54185 H HD13   . LEU J 1 637 ? 213.39302 204.70061 180.46723 1.000 119.73854 ? 637 LEU J HD13   1 
ATOM   54186 H HD21   . LEU J 1 637 ? 216.06348 203.39505 180.52623 1.000 115.64987 ? 637 LEU J HD21   1 
ATOM   54187 H HD22   . LEU J 1 637 ? 215.75527 204.70979 179.69020 1.000 118.57684 ? 637 LEU J HD22   1 
ATOM   54188 H HD23   . LEU J 1 637 ? 216.93502 204.70258 180.75398 1.000 118.63614 ? 637 LEU J HD23   1 
ATOM   54189 N N      . PRO K 2 26  ? 257.00649 189.41524 264.60462 1.000 142.37355 ? 21  PRO K N      1 
ATOM   54190 C CA     . PRO K 2 26  ? 258.31129 188.74807 264.59766 1.000 144.87993 ? 21  PRO K CA     1 
ATOM   54191 C C      . PRO K 2 26  ? 258.71344 188.24854 263.21396 1.000 149.61596 ? 21  PRO K C      1 
ATOM   54192 O O      . PRO K 2 26  ? 258.15182 187.26212 262.73735 1.000 146.41246 ? 21  PRO K O      1 
ATOM   54193 C CB     . PRO K 2 26  ? 258.10651 187.57894 265.56150 1.000 143.96912 ? 21  PRO K CB     1 
ATOM   54194 C CG     . PRO K 2 26  ? 257.07373 188.05901 266.51798 1.000 140.08805 ? 21  PRO K CG     1 
ATOM   54195 C CD     . PRO K 2 26  ? 256.19725 189.03573 265.77627 1.000 138.79648 ? 21  PRO K CD     1 
ATOM   54196 H HA     . PRO K 2 26  ? 258.99851 189.33877 264.94358 1.000 143.10169 ? 21  PRO K HA     1 
ATOM   54197 H HB2    . PRO K 2 26  ? 257.78984 186.80097 265.07670 1.000 143.11366 ? 21  PRO K HB2    1 
ATOM   54198 H HB3    . PRO K 2 26  ? 258.93767 187.38368 266.02185 1.000 144.03706 ? 21  PRO K HB3    1 
ATOM   54199 H HG2    . PRO K 2 26  ? 256.54904 187.30451 266.82865 1.000 140.09126 ? 21  PRO K HG2    1 
ATOM   54200 H HG3    . PRO K 2 26  ? 257.50844 188.49761 267.26602 1.000 141.44993 ? 21  PRO K HG3    1 
ATOM   54201 H HD2    . PRO K 2 26  ? 255.37565 188.60403 265.49433 1.000 140.60417 ? 21  PRO K HD2    1 
ATOM   54202 H HD3    . PRO K 2 26  ? 256.02026 189.81247 266.32961 1.000 139.65806 ? 21  PRO K HD3    1 
ATOM   54203 N N      . ASN K 2 27  ? 259.67769 188.92530 262.59193 1.000 153.03920 ? 22  ASN K N      1 
ATOM   54204 C CA     . ASN K 2 27  ? 260.18554 188.56349 261.26790 1.000 151.73682 ? 22  ASN K CA     1 
ATOM   54205 C C      . ASN K 2 27  ? 259.04622 188.15071 260.34021 1.000 153.82255 ? 22  ASN K C      1 
ATOM   54206 O O      . ASN K 2 27  ? 259.05189 187.07745 259.73436 1.000 151.66604 ? 22  ASN K O      1 
ATOM   54207 C CB     . ASN K 2 27  ? 261.23754 187.45891 261.37029 1.000 149.73013 ? 22  ASN K CB     1 
ATOM   54208 C CG     . ASN K 2 27  ? 260.74341 186.24832 262.13742 1.000 152.53161 ? 22  ASN K CG     1 
ATOM   54209 O OD1    . ASN K 2 27  ? 259.85933 185.52597 261.67830 1.000 150.93283 ? 22  ASN K OD1    1 
ATOM   54210 N ND2    . ASN K 2 27  ? 261.30709 186.02623 263.31863 1.000 151.67095 ? 22  ASN K ND2    1 
ATOM   54211 H H      . ASN K 2 27  ? 260.06403 189.61711 262.92628 1.000 150.40890 ? 22  ASN K H      1 
ATOM   54212 H HA     . ASN K 2 27  ? 260.61403 189.34135 260.87804 1.000 150.51973 ? 22  ASN K HA     1 
ATOM   54213 H HB2    . ASN K 2 27  ? 261.47986 187.16939 260.47681 1.000 149.82611 ? 22  ASN K HB2    1 
ATOM   54214 H HB3    . ASN K 2 27  ? 262.01773 187.80715 261.82938 1.000 150.01766 ? 22  ASN K HB3    1 
ATOM   54215 H HD21   . ASN K 2 27  ? 261.06034 185.35249 263.79282 1.000 150.75068 ? 22  ASN K HD21   1 
ATOM   54216 H HD22   . ASN K 2 27  ? 261.92123 186.55396 263.60832 1.000 151.51698 ? 22  ASN K HD22   1 
ATOM   54217 N N      . ALA K 2 28  ? 258.05753 189.02779 260.23079 1.000 154.12985 ? 23  ALA K N      1 
ATOM   54218 C CA     . ALA K 2 28  ? 256.85968 188.74926 259.45314 1.000 147.27438 ? 23  ALA K CA     1 
ATOM   54219 C C      . ALA K 2 28  ? 256.35289 190.05873 258.87773 1.000 147.14579 ? 23  ALA K C      1 
ATOM   54220 O O      . ALA K 2 28  ? 256.83605 191.13757 259.24320 1.000 148.31360 ? 23  ALA K O      1 
ATOM   54221 C CB     . ALA K 2 28  ? 255.78224 188.08031 260.31391 1.000 142.36471 ? 23  ALA K CB     1 
ATOM   54222 H H      . ALA K 2 28  ? 258.05693 189.80283 260.60335 1.000 151.62470 ? 23  ALA K H      1 
ATOM   54223 H HA     . ALA K 2 28  ? 257.08242 188.15432 258.72024 1.000 149.64247 ? 23  ALA K HA     1 
ATOM   54224 H HB1    . ALA K 2 28  ? 255.02313 187.84529 259.76134 1.000 146.01579 ? 23  ALA K HB1    1 
ATOM   54225 H HB2    . ALA K 2 28  ? 256.15588 187.27996 260.71466 1.000 147.51390 ? 23  ALA K HB2    1 
ATOM   54226 H HB3    . ALA K 2 28  ? 255.50776 188.69786 261.00975 1.000 145.99708 ? 23  ALA K HB3    1 
ATOM   54227 N N      . PRO K 2 29  ? 255.37837 190.00273 257.97031 1.000 143.27739 ? 24  PRO K N      1 
ATOM   54228 C CA     . PRO K 2 29  ? 254.83488 191.24154 257.40527 1.000 143.32619 ? 24  PRO K CA     1 
ATOM   54229 C C      . PRO K 2 29  ? 254.26542 192.14517 258.48666 1.000 144.94293 ? 24  PRO K C      1 
ATOM   54230 O O      . PRO K 2 29  ? 253.78773 191.68751 259.52653 1.000 147.00474 ? 24  PRO K O      1 
ATOM   54231 C CB     . PRO K 2 29  ? 253.74191 190.74767 256.45287 1.000 140.34105 ? 24  PRO K CB     1 
ATOM   54232 C CG     . PRO K 2 29  ? 254.17772 189.38736 256.06848 1.000 136.63538 ? 24  PRO K CG     1 
ATOM   54233 C CD     . PRO K 2 29  ? 254.86170 188.81271 257.27392 1.000 136.63955 ? 24  PRO K CD     1 
ATOM   54234 H HA     . PRO K 2 29  ? 255.51490 191.71707 256.90316 1.000 143.76464 ? 24  PRO K HA     1 
ATOM   54235 H HB2    . PRO K 2 29  ? 252.89004 190.71937 256.91596 1.000 140.99967 ? 24  PRO K HB2    1 
ATOM   54236 H HB3    . PRO K 2 29  ? 253.69508 191.32762 255.67665 1.000 141.78261 ? 24  PRO K HB3    1 
ATOM   54237 H HG2    . PRO K 2 29  ? 253.40396 188.85390 255.82795 1.000 139.69765 ? 24  PRO K HG2    1 
ATOM   54238 H HG3    . PRO K 2 29  ? 254.79717 189.44574 255.32468 1.000 140.36420 ? 24  PRO K HG3    1 
ATOM   54239 H HD2    . PRO K 2 29  ? 254.22044 188.34128 257.82661 1.000 140.45234 ? 24  PRO K HD2    1 
ATOM   54240 H HD3    . PRO K 2 29  ? 255.59140 188.23564 256.99972 1.000 141.43283 ? 24  PRO K HD3    1 
ATOM   54241 N N      . ALA K 2 30  ? 254.33300 193.45143 258.22933 1.000 146.72617 ? 25  ALA K N      1 
ATOM   54242 C CA     . ALA K 2 30  ? 253.94785 194.42468 259.24466 1.000 147.65945 ? 25  ALA K CA     1 
ATOM   54243 C C      . ALA K 2 30  ? 252.48701 194.26894 259.64604 1.000 146.20041 ? 25  ALA K C      1 
ATOM   54244 O O      . ALA K 2 30  ? 252.15534 194.33628 260.83522 1.000 141.57751 ? 25  ALA K O      1 
ATOM   54245 C CB     . ALA K 2 30  ? 254.21305 195.84096 258.73670 1.000 149.54656 ? 25  ALA K CB     1 
ATOM   54246 H H      . ALA K 2 30  ? 254.59537 193.79429 257.48582 1.000 145.90419 ? 25  ALA K H      1 
ATOM   54247 H HA     . ALA K 2 30  ? 254.49063 194.28447 260.03632 1.000 146.93839 ? 25  ALA K HA     1 
ATOM   54248 H HB1    . ALA K 2 30  ? 253.95165 196.47543 259.42268 1.000 148.24859 ? 25  ALA K HB1    1 
ATOM   54249 H HB2    . ALA K 2 30  ? 255.15907 195.93399 258.54262 1.000 148.83061 ? 25  ALA K HB2    1 
ATOM   54250 H HB3    . ALA K 2 30  ? 253.69292 195.99068 257.93160 1.000 148.80091 ? 25  ALA K HB3    1 
ATOM   54251 N N      . CYS K 2 31  ? 251.59775 194.06192 258.67623 1.000 147.56391 ? 26  CYS K N      1 
ATOM   54252 C CA     . CYS K 2 31  ? 250.16804 194.06583 258.94813 1.000 148.70753 ? 26  CYS K CA     1 
ATOM   54253 C C      . CYS K 2 31  ? 249.48253 192.90060 258.25250 1.000 144.48206 ? 26  CYS K C      1 
ATOM   54254 O O      . CYS K 2 31  ? 249.92613 192.42637 257.20380 1.000 140.90223 ? 26  CYS K O      1 
ATOM   54255 C CB     . CYS K 2 31  ? 249.51517 195.37813 258.49882 1.000 148.27184 ? 26  CYS K CB     1 
ATOM   54256 S SG     . CYS K 2 31  ? 247.85531 195.63610 259.16670 1.000 159.89521 ? 26  CYS K SG     1 
ATOM   54257 H H      . CYS K 2 31  ? 251.80090 193.91292 257.85334 1.000 146.74544 ? 26  CYS K H      1 
ATOM   54258 H HA     . CYS K 2 31  ? 250.02125 193.96938 259.90202 1.000 148.67325 ? 26  CYS K HA     1 
ATOM   54259 H HB2    . CYS K 2 31  ? 250.06969 196.11894 258.78933 1.000 148.38301 ? 26  CYS K HB2    1 
ATOM   54260 H HB3    . CYS K 2 31  ? 249.44769 195.37785 257.53146 1.000 147.99886 ? 26  CYS K HB3    1 
ATOM   54261 H HG     . CYS K 2 31  ? 247.13496 194.75167 258.79203 1.000 155.24313 ? 26  CYS K HG     1 
ATOM   54262 N N      . MET K 2 32  ? 248.38245 192.45855 258.85544 1.000 141.99257 ? 27  MET K N      1 
ATOM   54263 C CA     . MET K 2 32  ? 247.52555 191.44021 258.27309 1.000 134.26751 ? 27  MET K CA     1 
ATOM   54264 C C      . MET K 2 32  ? 246.83389 191.97301 257.02474 1.000 128.77380 ? 27  MET K C      1 
ATOM   54265 O O      . MET K 2 32  ? 246.82749 193.17483 256.74611 1.000 130.54351 ? 27  MET K O      1 
ATOM   54266 C CB     . MET K 2 32  ? 246.46188 190.99951 259.28012 1.000 136.73138 ? 27  MET K CB     1 
ATOM   54267 C CG     . MET K 2 32  ? 246.87107 189.85460 260.18893 1.000 137.39857 ? 27  MET K CG     1 
ATOM   54268 S SD     . MET K 2 32  ? 246.16896 188.27768 259.67424 1.000 135.58699 ? 27  MET K SD     1 
ATOM   54269 C CE     . MET K 2 32  ? 247.37539 187.13502 260.33260 1.000 128.71859 ? 27  MET K CE     1 
ATOM   54270 H H      . MET K 2 32  ? 248.11441 192.73783 259.62239 1.000 142.44930 ? 27  MET K H      1 
ATOM   54271 H HA     . MET K 2 32  ? 248.05879 190.66677 258.03850 1.000 135.64633 ? 27  MET K HA     1 
ATOM   54272 H HB2    . MET K 2 32  ? 246.24254 191.75825 259.84507 1.000 138.25724 ? 27  MET K HB2    1 
ATOM   54273 H HB3    . MET K 2 32  ? 245.67238 190.71623 258.78955 1.000 136.61816 ? 27  MET K HB3    1 
ATOM   54274 H HG2    . MET K 2 32  ? 247.83701 189.76752 260.19723 1.000 137.12327 ? 27  MET K HG2    1 
ATOM   54275 H HG3    . MET K 2 32  ? 246.54755 190.04692 261.08238 1.000 137.38040 ? 27  MET K HG3    1 
ATOM   54276 H HE1    . MET K 2 32  ? 247.28878 186.29216 259.86439 1.000 131.12054 ? 27  MET K HE1    1 
ATOM   54277 H HE2    . MET K 2 32  ? 248.25929 187.50481 260.17454 1.000 131.83086 ? 27  MET K HE2    1 
ATOM   54278 H HE3    . MET K 2 32  ? 247.22152 187.00500 261.28414 1.000 132.88659 ? 27  MET K HE3    1 
ATOM   54279 N N      . GLU K 2 33  ? 246.25738 191.05287 256.26125 1.000 119.71118 ? 28  GLU K N      1 
ATOM   54280 C CA     . GLU K 2 33  ? 245.31596 191.40757 255.21347 1.000 115.67774 ? 28  GLU K CA     1 
ATOM   54281 C C      . GLU K 2 33  ? 243.90082 191.35279 255.77106 1.000 113.09441 ? 28  GLU K C      1 
ATOM   54282 O O      . GLU K 2 33  ? 243.60222 190.58005 256.68447 1.000 114.53836 ? 28  GLU K O      1 
ATOM   54283 C CB     . GLU K 2 33  ? 245.44391 190.47020 254.01456 1.000 114.53277 ? 28  GLU K CB     1 
ATOM   54284 C CG     . GLU K 2 33  ? 246.72822 190.64008 253.22507 1.000 119.20770 ? 28  GLU K CG     1 
ATOM   54285 C CD     . GLU K 2 33  ? 247.93890 190.10280 253.95654 1.000 123.83926 ? 28  GLU K CD     1 
ATOM   54286 O OE1    . GLU K 2 33  ? 247.78127 189.14727 254.74376 1.000 126.01634 ? 28  GLU K OE1    1 
ATOM   54287 O OE2    . GLU K 2 33  ? 249.04940 190.63136 253.74070 1.000 123.77615 ? 28  GLU K OE2    1 
ATOM   54288 H H      . GLU K 2 33  ? 246.40043 190.20736 256.33202 1.000 123.08132 ? 28  GLU K H      1 
ATOM   54289 H HA     . GLU K 2 33  ? 245.49222 192.31295 254.91393 1.000 120.31971 ? 28  GLU K HA     1 
ATOM   54290 H HB2    . GLU K 2 33  ? 245.40354 189.55381 254.32783 1.000 117.52455 ? 28  GLU K HB2    1 
ATOM   54291 H HB3    . GLU K 2 33  ? 244.70389 190.64562 253.41378 1.000 117.22880 ? 28  GLU K HB3    1 
ATOM   54292 H HG2    . GLU K 2 33  ? 246.64745 190.16336 252.38405 1.000 121.12863 ? 28  GLU K HG2    1 
ATOM   54293 H HG3    . GLU K 2 33  ? 246.87452 191.58456 253.06024 1.000 121.00064 ? 28  GLU K HG3    1 
ATOM   54294 N N      . ARG K 2 34  ? 243.02495 192.18388 255.20966 1.000 109.24818 ? 29  ARG K N      1 
ATOM   54295 C CA     . ARG K 2 34  ? 241.69144 192.33488 255.78022 1.000 111.53206 ? 29  ARG K CA     1 
ATOM   54296 C C      . ARG K 2 34  ? 240.92429 191.01962 255.76023 1.000 108.14968 ? 29  ARG K C      1 
ATOM   54297 O O      . ARG K 2 34  ? 240.29464 190.64180 256.75364 1.000 109.87437 ? 29  ARG K O      1 
ATOM   54298 C CB     . ARG K 2 34  ? 240.91893 193.41308 255.02397 1.000 114.62024 ? 29  ARG K CB     1 
ATOM   54299 C CG     . ARG K 2 34  ? 240.95723 194.77416 255.69090 1.000 119.68132 ? 29  ARG K CG     1 
ATOM   54300 C CD     . ARG K 2 34  ? 239.94504 194.85984 256.81825 1.000 123.09115 ? 29  ARG K CD     1 
ATOM   54301 N NE     . ARG K 2 34  ? 238.57439 194.76145 256.33199 1.000 126.19169 ? 29  ARG K NE     1 
ATOM   54302 C CZ     . ARG K 2 34  ? 237.50574 194.68432 257.11297 1.000 125.76235 ? 29  ARG K CZ     1 
ATOM   54303 N NH1    . ARG K 2 34  ? 237.60990 194.69922 258.43184 1.000 124.55788 ? 29  ARG K NH1    1 
ATOM   54304 N NH2    . ARG K 2 34  ? 236.30177 194.58943 256.55672 1.000 123.11775 ? 29  ARG K NH2    1 
ATOM   54305 H H      . ARG K 2 34  ? 243.17603 192.66175 254.51120 1.000 111.92643 ? 29  ARG K H      1 
ATOM   54306 H HA     . ARG K 2 34  ? 241.77457 192.61844 256.70402 1.000 113.29612 ? 29  ARG K HA     1 
ATOM   54307 H HB2    . ARG K 2 34  ? 241.29917 193.50716 254.13675 1.000 114.09855 ? 29  ARG K HB2    1 
ATOM   54308 H HB3    . ARG K 2 34  ? 239.99114 193.13970 254.95450 1.000 115.74111 ? 29  ARG K HB3    1 
ATOM   54309 H HG2    . ARG K 2 34  ? 241.84082 194.92540 256.06118 1.000 117.65362 ? 29  ARG K HG2    1 
ATOM   54310 H HG3    . ARG K 2 34  ? 240.74488 195.45807 255.03691 1.000 119.53894 ? 29  ARG K HG3    1 
ATOM   54311 H HD2    . ARG K 2 34  ? 240.09866 194.13126 257.44006 1.000 121.08584 ? 29  ARG K HD2    1 
ATOM   54312 H HD3    . ARG K 2 34  ? 240.04475 195.71192 257.27070 1.000 122.11576 ? 29  ARG K HD3    1 
ATOM   54313 H HE     . ARG K 2 34  ? 238.45374 194.71231 255.48190 1.000 123.71388 ? 29  ARG K HE     1 
ATOM   54314 H HH11   . ARG K 2 34  ? 238.38274 194.76074 258.80359 1.000 123.96596 ? 29  ARG K HH11   1 
ATOM   54315 H HH12   . ARG K 2 34  ? 236.90271 194.64896 258.91844 1.000 124.84628 ? 29  ARG K HH12   1 
ATOM   54316 H HH21   . ARG K 2 34  ? 236.22355 194.57860 255.70036 1.000 123.29440 ? 29  ARG K HH21   1 
ATOM   54317 H HH22   . ARG K 2 34  ? 235.60154 194.53924 257.05326 1.000 123.47042 ? 29  ARG K HH22   1 
ATOM   54318 N N      . GLN K 2 35  ? 240.96475 190.30642 254.63966 1.000 104.53142 ? 30  GLN K N      1 
ATOM   54319 C CA     . GLN K 2 35  ? 240.12628 189.12925 254.44052 1.000 104.17412 ? 30  GLN K CA     1 
ATOM   54320 C C      . GLN K 2 35  ? 240.89995 187.87658 254.83163 1.000 105.65605 ? 30  GLN K C      1 
ATOM   54321 O O      . GLN K 2 35  ? 241.80588 187.44660 254.11126 1.000 111.24363 ? 30  GLN K O      1 
ATOM   54322 C CB     . GLN K 2 35  ? 239.65636 189.04807 252.99174 1.000 106.15616 ? 30  GLN K CB     1 
ATOM   54323 C CG     . GLN K 2 35  ? 238.52968 190.00487 252.65511 1.000 109.07332 ? 30  GLN K CG     1 
ATOM   54324 C CD     . GLN K 2 35  ? 239.01505 191.41572 252.41807 1.000 110.82141 ? 30  GLN K CD     1 
ATOM   54325 O OE1    . GLN K 2 35  ? 240.21599 191.66777 252.35312 1.000 108.66804 ? 30  GLN K OE1    1 
ATOM   54326 N NE2    . GLN K 2 35  ? 238.08105 192.34656 252.28265 1.000 113.63448 ? 30  GLN K NE2    1 
ATOM   54327 H H      . GLN K 2 35  ? 241.47605 190.48570 253.97196 1.000 107.75731 ? 30  GLN K H      1 
ATOM   54328 H HA     . GLN K 2 35  ? 239.34355 189.19232 255.01005 1.000 106.44901 ? 30  GLN K HA     1 
ATOM   54329 H HB2    . GLN K 2 35  ? 240.40279 189.25126 252.40784 1.000 107.38930 ? 30  GLN K HB2    1 
ATOM   54330 H HB3    . GLN K 2 35  ? 239.34092 188.14764 252.81747 1.000 107.45687 ? 30  GLN K HB3    1 
ATOM   54331 H HG2    . GLN K 2 35  ? 238.08748 189.70020 251.84754 1.000 109.97545 ? 30  GLN K HG2    1 
ATOM   54332 H HG3    . GLN K 2 35  ? 237.89912 190.02381 253.39177 1.000 109.62845 ? 30  GLN K HG3    1 
ATOM   54333 H HE21   . GLN K 2 35  ? 237.24972 192.13210 252.33326 1.000 113.45381 ? 30  GLN K HE21   1 
ATOM   54334 H HE22   . GLN K 2 35  ? 238.30637 193.16511 252.14554 1.000 112.89287 ? 30  GLN K HE22   1 
ATOM   54335 N N      . LEU K 2 36  ? 240.53760 187.28830 255.96747 1.000 103.85756 ? 31  LEU K N      1 
ATOM   54336 C CA     . LEU K 2 36  ? 241.07354 185.99381 256.35681 1.000 103.24825 ? 31  LEU K CA     1 
ATOM   54337 C C      . LEU K 2 36  ? 240.36981 184.89368 255.57642 1.000 103.79318 ? 31  LEU K C      1 
ATOM   54338 O O      . LEU K 2 36  ? 239.16081 184.95816 255.34253 1.000 106.73919 ? 31  LEU K O      1 
ATOM   54339 C CB     . LEU K 2 36  ? 240.90008 185.77284 257.85753 1.000 103.23653 ? 31  LEU K CB     1 
ATOM   54340 C CG     . LEU K 2 36  ? 242.02369 186.33311 258.72858 1.000 105.55926 ? 31  LEU K CG     1 
ATOM   54341 C CD1    . LEU K 2 36  ? 242.27242 187.79550 258.42023 1.000 106.90032 ? 31  LEU K CD1    1 
ATOM   54342 C CD2    . LEU K 2 36  ? 241.69188 186.14877 260.19439 1.000 109.32018 ? 31  LEU K CD2    1 
ATOM   54343 H H      . LEU K 2 36  ? 239.98071 187.62250 256.53144 1.000 105.09263 ? 31  LEU K H      1 
ATOM   54344 H HA     . LEU K 2 36  ? 242.02040 185.96003 256.14975 1.000 104.17295 ? 31  LEU K HA     1 
ATOM   54345 H HB2    . LEU K 2 36  ? 240.07365 186.19557 258.13885 1.000 104.24050 ? 31  LEU K HB2    1 
ATOM   54346 H HB3    . LEU K 2 36  ? 240.84941 184.81867 258.02449 1.000 103.37772 ? 31  LEU K HB3    1 
ATOM   54347 H HG     . LEU K 2 36  ? 242.84110 185.84684 258.54100 1.000 106.28104 ? 31  LEU K HG     1 
ATOM   54348 H HD11   . LEU K 2 36  ? 242.87546 188.15893 259.08734 1.000 109.54114 ? 31  LEU K HD11   1 
ATOM   54349 H HD12   . LEU K 2 36  ? 242.67113 187.87054 257.53921 1.000 108.47016 ? 31  LEU K HD12   1 
ATOM   54350 H HD13   . LEU K 2 36  ? 241.42742 188.27110 258.44464 1.000 107.68571 ? 31  LEU K HD13   1 
ATOM   54351 H HD21   . LEU K 2 36  ? 242.47914 186.35083 260.72350 1.000 110.91602 ? 31  LEU K HD21   1 
ATOM   54352 H HD22   . LEU K 2 36  ? 240.96952 186.75105 260.43185 1.000 107.06351 ? 31  LEU K HD22   1 
ATOM   54353 H HD23   . LEU K 2 36  ? 241.41956 185.23006 260.34427 1.000 108.83089 ? 31  LEU K HD23   1 
ATOM   54354 N N      . GLU K 2 37  ? 241.12963 183.88185 255.17548 1.000 104.16371 ? 32  GLU K N      1 
ATOM   54355 C CA     . GLU K 2 37  ? 240.62656 182.85913 254.26718 1.000 105.24935 ? 32  GLU K CA     1 
ATOM   54356 C C      . GLU K 2 37  ? 240.56940 181.46935 254.87506 1.000 104.95282 ? 32  GLU K C      1 
ATOM   54357 O O      . GLU K 2 37  ? 239.55852 180.78286 254.71840 1.000 109.43148 ? 32  GLU K O      1 
ATOM   54358 C CB     . GLU K 2 37  ? 241.49164 182.81561 253.00302 1.000 109.74806 ? 32  GLU K CB     1 
ATOM   54359 C CG     . GLU K 2 37  ? 241.24348 183.97209 252.05443 1.000 113.59831 ? 32  GLU K CG     1 
ATOM   54360 C CD     . GLU K 2 37  ? 240.19052 183.65427 251.01443 1.000 119.58256 ? 32  GLU K CD     1 
ATOM   54361 O OE1    . GLU K 2 37  ? 239.06458 183.28112 251.40322 1.000 117.08436 ? 32  GLU K OE1    1 
ATOM   54362 O OE2    . GLU K 2 37  ? 240.48733 183.78043 249.80788 1.000 119.27136 ? 32  GLU K OE2    1 
ATOM   54363 H H      . GLU K 2 37  ? 241.94660 183.76370 255.41729 1.000 105.97508 ? 32  GLU K H      1 
ATOM   54364 H HA     . GLU K 2 37  ? 239.72619 183.09537 253.99604 1.000 107.42216 ? 32  GLU K HA     1 
ATOM   54365 H HB2    . GLU K 2 37  ? 242.42618 182.83970 253.26227 1.000 110.59191 ? 32  GLU K HB2    1 
ATOM   54366 H HB3    . GLU K 2 37  ? 241.30430 181.99329 252.52380 1.000 110.80545 ? 32  GLU K HB3    1 
ATOM   54367 H HG2    . GLU K 2 37  ? 240.94053 184.73977 252.56413 1.000 111.33569 ? 32  GLU K HG2    1 
ATOM   54368 H HG3    . GLU K 2 37  ? 242.06887 184.18483 251.59156 1.000 114.33511 ? 32  GLU K HG3    1 
ATOM   54369 N N      . ALA K 2 38  ? 241.62151 181.02537 255.55875 1.000 102.00118 ? 33  ALA K N      1 
ATOM   54370 C CA     . ALA K 2 38  ? 241.68089 179.64988 256.03206 1.000 101.08658 ? 33  ALA K CA     1 
ATOM   54371 C C      . ALA K 2 38  ? 242.23984 179.59106 257.44427 1.000 103.80212 ? 33  ALA K C      1 
ATOM   54372 O O      . ALA K 2 38  ? 243.08597 180.39951 257.83030 1.000 102.71722 ? 33  ALA K O      1 
ATOM   54373 C CB     . ALA K 2 38  ? 242.53703 178.77936 255.10728 1.000 99.22256  ? 33  ALA K CB     1 
ATOM   54374 H H      . ALA K 2 38  ? 242.30991 181.49974 255.75999 1.000 103.41338 ? 33  ALA K H      1 
ATOM   54375 H HA     . ALA K 2 38  ? 240.78615 179.27650 256.05124 1.000 102.84102 ? 33  ALA K HA     1 
ATOM   54376 H HB1    . ALA K 2 38  ? 242.56084 177.87547 255.45857 1.000 99.06167  ? 33  ALA K HB1    1 
ATOM   54377 H HB2    . ALA K 2 38  ? 242.14444 178.77995 254.22030 1.000 101.29492 ? 33  ALA K HB2    1 
ATOM   54378 H HB3    . ALA K 2 38  ? 243.43480 179.14468 255.07284 1.000 101.66378 ? 33  ALA K HB3    1 
ATOM   54379 N N      . ALA K 2 39  ? 241.76497 178.60410 258.20224 1.000 108.95041 ? 34  ALA K N      1 
ATOM   54380 C CA     . ALA K 2 39  ? 242.25179 178.32186 259.54367 1.000 110.34290 ? 34  ALA K CA     1 
ATOM   54381 C C      . ALA K 2 39  ? 242.41612 176.81855 259.69529 1.000 111.81343 ? 34  ALA K C      1 
ATOM   54382 O O      . ALA K 2 39  ? 241.57701 176.04832 259.22202 1.000 116.58376 ? 34  ALA K O      1 
ATOM   54383 C CB     . ALA K 2 39  ? 241.29404 178.85504 260.61382 1.000 107.51974 ? 34  ALA K CB     1 
ATOM   54384 H H      . ALA K 2 39  ? 241.14077 178.06935 257.94929 1.000 108.21706 ? 34  ALA K H      1 
ATOM   54385 H HA     . ALA K 2 39  ? 243.11711 178.74090 259.66986 1.000 109.59528 ? 34  ALA K HA     1 
ATOM   54386 H HB1    . ALA K 2 39  ? 241.64903 178.63860 261.49023 1.000 108.57604 ? 34  ALA K HB1    1 
ATOM   54387 H HB2    . ALA K 2 39  ? 241.21584 179.81673 260.51647 1.000 107.79710 ? 34  ALA K HB2    1 
ATOM   54388 H HB3    . ALA K 2 39  ? 240.42634 178.43782 260.49614 1.000 107.53231 ? 34  ALA K HB3    1 
ATOM   54389 N N      . ARG K 2 40  ? 243.49820 176.40235 260.34865 1.000 109.11591 ? 35  ARG K N      1 
ATOM   54390 C CA     . ARG K 2 40  ? 243.77648 174.98054 260.51167 1.000 108.32859 ? 35  ARG K CA     1 
ATOM   54391 C C      . ARG K 2 40  ? 244.45184 174.72851 261.84951 1.000 109.15223 ? 35  ARG K C      1 
ATOM   54392 O O      . ARG K 2 40  ? 245.40793 175.41976 262.20489 1.000 112.19730 ? 35  ARG K O      1 
ATOM   54393 C CB     . ARG K 2 40  ? 244.66815 174.46131 259.38065 1.000 111.21871 ? 35  ARG K CB     1 
ATOM   54394 C CG     . ARG K 2 40  ? 244.01206 174.43905 258.01593 1.000 109.14441 ? 35  ARG K CG     1 
ATOM   54395 C CD     . ARG K 2 40  ? 243.06309 173.26739 257.88049 1.000 108.26314 ? 35  ARG K CD     1 
ATOM   54396 N NE     . ARG K 2 40  ? 242.38211 173.27281 256.59243 1.000 113.52310 ? 35  ARG K NE     1 
ATOM   54397 C CZ     . ARG K 2 40  ? 241.26162 173.93422 256.33883 1.000 119.32578 ? 35  ARG K CZ     1 
ATOM   54398 N NH1    . ARG K 2 40  ? 240.66007 174.65953 257.26728 1.000 121.31264 ? 35  ARG K NH1    1 
ATOM   54399 N NH2    . ARG K 2 40  ? 240.73220 173.86919 255.12113 1.000 121.24569 ? 35  ARG K NH2    1 
ATOM   54400 H H      . ARG K 2 40  ? 244.08404 176.92130 260.70524 1.000 109.65007 ? 35  ARG K H      1 
ATOM   54401 H HA     . ARG K 2 40  ? 242.94304 174.48504 260.49530 1.000 109.69574 ? 35  ARG K HA     1 
ATOM   54402 H HB2    . ARG K 2 40  ? 245.45393 175.02684 259.32024 1.000 111.86787 ? 35  ARG K HB2    1 
ATOM   54403 H HB3    . ARG K 2 40  ? 244.93432 173.55312 259.59155 1.000 111.66991 ? 35  ARG K HB3    1 
ATOM   54404 H HG2    . ARG K 2 40  ? 243.51105 175.25680 257.87924 1.000 110.08326 ? 35  ARG K HG2    1 
ATOM   54405 H HG3    . ARG K 2 40  ? 244.69797 174.35114 257.33563 1.000 112.13363 ? 35  ARG K HG3    1 
ATOM   54406 H HD2    . ARG K 2 40  ? 243.56797 172.44206 257.94931 1.000 110.14191 ? 35  ARG K HD2    1 
ATOM   54407 H HD3    . ARG K 2 40  ? 242.39668 173.30850 258.58348 1.000 110.82040 ? 35  ARG K HD3    1 
ATOM   54408 H HE     . ARG K 2 40  ? 242.77413 172.88538 255.93241 1.000 115.19019 ? 35  ARG K HE     1 
ATOM   54409 H HH11   . ARG K 2 40  ? 240.99082 174.71201 258.05884 1.000 117.53136 ? 35  ARG K HH11   1 
ATOM   54410 H HH12   . ARG K 2 40  ? 239.93456 175.07978 257.07805 1.000 120.21470 ? 35  ARG K HH12   1 
ATOM   54411 H HH21   . ARG K 2 40  ? 241.11515 173.40093 254.50989 1.000 119.55631 ? 35  ARG K HH21   1 
ATOM   54412 H HH22   . ARG K 2 40  ? 240.00560 174.29439 254.94501 1.000 121.60732 ? 35  ARG K HH22   1 
ATOM   54413 N N      . TYR K 2 41  ? 243.96481 173.73047 262.57643 1.000 110.96976 ? 36  TYR K N      1 
ATOM   54414 C CA     . TYR K 2 41  ? 244.62015 173.26813 263.78976 1.000 113.60286 ? 36  TYR K CA     1 
ATOM   54415 C C      . TYR K 2 41  ? 245.47026 172.04684 263.47603 1.000 118.83917 ? 36  TYR K C      1 
ATOM   54416 O O      . TYR K 2 41  ? 245.02602 171.13391 262.77525 1.000 121.79642 ? 36  TYR K O      1 
ATOM   54417 C CB     . TYR K 2 41  ? 243.59349 172.91054 264.86371 1.000 114.25904 ? 36  TYR K CB     1 
ATOM   54418 C CG     . TYR K 2 41  ? 243.10417 174.07636 265.68656 1.000 110.49226 ? 36  TYR K CG     1 
ATOM   54419 C CD1    . TYR K 2 41  ? 243.96772 174.77696 266.51182 1.000 111.35046 ? 36  TYR K CD1    1 
ATOM   54420 C CD2    . TYR K 2 41  ? 241.77384 174.46109 265.65587 1.000 110.56240 ? 36  TYR K CD2    1 
ATOM   54421 C CE1    . TYR K 2 41  ? 243.52414 175.83521 267.27076 1.000 113.36711 ? 36  TYR K CE1    1 
ATOM   54422 C CE2    . TYR K 2 41  ? 241.32144 175.51749 266.41215 1.000 112.44124 ? 36  TYR K CE2    1 
ATOM   54423 C CZ     . TYR K 2 41  ? 242.20027 176.20045 267.21890 1.000 112.76590 ? 36  TYR K CZ     1 
ATOM   54424 O OH     . TYR K 2 41  ? 241.75403 177.25627 267.97584 1.000 116.41288 ? 36  TYR K OH     1 
ATOM   54425 H H      . TYR K 2 41  ? 243.24619 173.29913 262.38387 1.000 112.10919 ? 36  TYR K H      1 
ATOM   54426 H HA     . TYR K 2 41  ? 245.19897 173.96565 264.13477 1.000 111.97755 ? 36  TYR K HA     1 
ATOM   54427 H HB2    . TYR K 2 41  ? 242.82208 172.50974 264.43360 1.000 113.46391 ? 36  TYR K HB2    1 
ATOM   54428 H HB3    . TYR K 2 41  ? 243.99641 172.27163 265.47180 1.000 114.70771 ? 36  TYR K HB3    1 
ATOM   54429 H HD1    . TYR K 2 41  ? 244.86408 174.53191 266.54904 1.000 110.94738 ? 36  TYR K HD1    1 
ATOM   54430 H HD2    . TYR K 2 41  ? 241.17759 174.00063 265.11173 1.000 111.68843 ? 36  TYR K HD2    1 
ATOM   54431 H HE1    . TYR K 2 41  ? 244.11650 176.29817 267.81703 1.000 113.20355 ? 36  TYR K HE1    1 
ATOM   54432 H HE2    . TYR K 2 41  ? 240.42636 175.76722 266.37854 1.000 113.90097 ? 36  TYR K HE2    1 
ATOM   54433 H HH     . TYR K 2 41  ? 240.91482 177.27218 267.97811 1.000 116.35210 ? 36  TYR K HH     1 
ATOM   54434 N N      . ARG K 2 42  ? 246.69362 172.03158 263.99446 1.000 119.91891 ? 37  ARG K N      1 
ATOM   54435 C CA     . ARG K 2 42  ? 247.56118 170.87560 263.85378 1.000 124.41708 ? 37  ARG K CA     1 
ATOM   54436 C C      . ARG K 2 42  ? 247.55751 170.07414 265.15370 1.000 127.54661 ? 37  ARG K C      1 
ATOM   54437 O O      . ARG K 2 42  ? 246.84343 170.38775 266.10792 1.000 123.73126 ? 37  ARG K O      1 
ATOM   54438 C CB     . ARG K 2 42  ? 248.97300 171.30312 263.44544 1.000 121.60503 ? 37  ARG K CB     1 
ATOM   54439 C CG     . ARG K 2 42  ? 249.82584 171.87985 264.55187 1.000 123.87465 ? 37  ARG K CG     1 
ATOM   54440 C CD     . ARG K 2 42  ? 251.23671 172.14319 264.05304 1.000 121.34033 ? 37  ARG K CD     1 
ATOM   54441 N NE     . ARG K 2 42  ? 252.16606 172.37803 265.14987 1.000 127.01233 ? 37  ARG K NE     1 
ATOM   54442 C CZ     . ARG K 2 42  ? 253.44261 172.69765 264.99319 1.000 124.11776 ? 37  ARG K CZ     1 
ATOM   54443 N NH1    . ARG K 2 42  ? 253.97926 172.83438 263.79248 1.000 122.57013 ? 37  ARG K NH1    1 
ATOM   54444 N NH2    . ARG K 2 42  ? 254.20099 172.88191 266.06918 1.000 125.60111 ? 37  ARG K NH2    1 
ATOM   54445 H H      . ARG K 2 42  ? 247.04396 172.68250 264.43391 1.000 118.93215 ? 37  ARG K H      1 
ATOM   54446 H HA     . ARG K 2 42  ? 247.21501 170.30213 263.15282 1.000 122.95416 ? 37  ARG K HA     1 
ATOM   54447 H HB2    . ARG K 2 42  ? 249.43821 170.52801 263.09367 1.000 123.16535 ? 37  ARG K HB2    1 
ATOM   54448 H HB3    . ARG K 2 42  ? 248.90054 171.97848 262.75313 1.000 120.42919 ? 37  ARG K HB3    1 
ATOM   54449 H HG2    . ARG K 2 42  ? 249.44136 172.71811 264.85065 1.000 123.42099 ? 37  ARG K HG2    1 
ATOM   54450 H HG3    . ARG K 2 42  ? 249.88208 171.25071 265.28732 1.000 124.05147 ? 37  ARG K HG3    1 
ATOM   54451 H HD2    . ARG K 2 42  ? 251.54807 171.37242 263.55329 1.000 120.62526 ? 37  ARG K HD2    1 
ATOM   54452 H HD3    . ARG K 2 42  ? 251.23280 172.93027 263.48605 1.000 121.99190 ? 37  ARG K HD3    1 
ATOM   54453 H HE     . ARG K 2 42  ? 251.82458 172.50772 265.92713 1.000 127.01621 ? 37  ARG K HE     1 
ATOM   54454 H HH11   . ARG K 2 42  ? 253.49981 172.71725 263.08865 1.000 122.56218 ? 37  ARG K HH11   1 
ATOM   54455 H HH12   . ARG K 2 42  ? 254.81033 173.04195 263.71565 1.000 123.30340 ? 37  ARG K HH12   1 
ATOM   54456 H HH21   . ARG K 2 42  ? 253.86133 172.79495 266.85448 1.000 124.70501 ? 37  ARG K HH21   1 
ATOM   54457 H HH22   . ARG K 2 42  ? 255.03059 173.08933 265.98031 1.000 125.45598 ? 37  ARG K HH22   1 
ATOM   54458 N N      . SER K 2 43  ? 248.37447 169.02004 265.18646 1.000 131.95836 ? 38  SER K N      1 
ATOM   54459 C CA     . SER K 2 43  ? 248.29574 168.05123 266.27559 1.000 131.01144 ? 38  SER K CA     1 
ATOM   54460 C C      . SER K 2 43  ? 248.49476 168.71522 267.63269 1.000 129.22295 ? 38  SER K C      1 
ATOM   54461 O O      . SER K 2 43  ? 247.69336 168.52120 268.55369 1.000 126.54046 ? 38  SER K O      1 
ATOM   54462 C CB     . SER K 2 43  ? 249.33300 166.94890 266.06504 1.000 135.67834 ? 38  SER K CB     1 
ATOM   54463 O OG     . SER K 2 43  ? 249.59840 166.26446 267.27695 1.000 139.07772 ? 38  SER K OG     1 
ATOM   54464 H H      . SER K 2 43  ? 248.97564 168.84593 264.59654 1.000 129.69862 ? 38  SER K H      1 
ATOM   54465 H HA     . SER K 2 43  ? 247.41704 167.64049 266.26939 1.000 129.56640 ? 38  SER K HA     1 
ATOM   54466 H HB2    . SER K 2 43  ? 248.99308 166.31604 265.41315 1.000 135.07899 ? 38  SER K HB2    1 
ATOM   54467 H HB3    . SER K 2 43  ? 250.15601 167.34784 265.74178 1.000 132.86414 ? 38  SER K HB3    1 
ATOM   54468 H HG     . SER K 2 43  ? 250.14713 165.64303 267.14170 1.000 137.50492 ? 38  SER K HG     1 
ATOM   54469 N N      . ASP K 2 44  ? 249.55359 169.50711 267.77620 1.000 131.33535 ? 39  ASP K N      1 
ATOM   54470 C CA     . ASP K 2 44  ? 249.90519 170.08464 269.06728 1.000 131.52739 ? 39  ASP K CA     1 
ATOM   54471 C C      . ASP K 2 44  ? 249.06582 171.30429 269.42603 1.000 127.05127 ? 39  ASP K C      1 
ATOM   54472 O O      . ASP K 2 44  ? 249.41000 172.01261 270.37735 1.000 122.17708 ? 39  ASP K O      1 
ATOM   54473 C CB     . ASP K 2 44  ? 251.39046 170.45548 269.08988 1.000 132.35545 ? 39  ASP K CB     1 
ATOM   54474 C CG     . ASP K 2 44  ? 251.69617 171.69331 268.27428 1.000 132.11161 ? 39  ASP K CG     1 
ATOM   54475 O OD1    . ASP K 2 44  ? 250.87986 172.05057 267.40074 1.000 132.88363 ? 39  ASP K OD1    1 
ATOM   54476 O OD2    . ASP K 2 44  ? 252.75568 172.31182 268.50517 1.000 129.81092 ? 39  ASP K OD2    1 
ATOM   54477 H H      . ASP K 2 44  ? 250.08665 169.72521 267.13750 1.000 130.10401 ? 39  ASP K H      1 
ATOM   54478 H HA     . ASP K 2 44  ? 249.75908 169.41582 269.75467 1.000 130.43900 ? 39  ASP K HA     1 
ATOM   54479 H HB2    . ASP K 2 44  ? 251.66020 170.62504 270.00608 1.000 131.11014 ? 39  ASP K HB2    1 
ATOM   54480 H HB3    . ASP K 2 44  ? 251.90537 169.71971 268.72316 1.000 131.50489 ? 39  ASP K HB3    1 
ATOM   54481 N N      . GLY K 2 45  ? 247.98549 171.57001 268.69421 1.000 125.05690 ? 40  GLY K N      1 
ATOM   54482 C CA     . GLY K 2 45  ? 247.10630 172.67568 268.99776 1.000 122.69887 ? 40  GLY K CA     1 
ATOM   54483 C C      . GLY K 2 45  ? 247.48198 173.99047 268.35235 1.000 121.32929 ? 40  GLY K C      1 
ATOM   54484 O O      . GLY K 2 45  ? 246.71467 174.95441 268.46073 1.000 120.01667 ? 40  GLY K O      1 
ATOM   54485 H H      . GLY K 2 45  ? 247.74282 171.11472 268.00672 1.000 126.18223 ? 40  GLY K H      1 
ATOM   54486 H HA2    . GLY K 2 45  ? 246.20794 172.44918 268.71072 1.000 122.24617 ? 40  GLY K HA2    1 
ATOM   54487 H HA3    . GLY K 2 45  ? 247.08857 172.80899 269.95835 1.000 123.96953 ? 40  GLY K HA3    1 
ATOM   54488 N N      . ALA K 2 46  ? 248.62997 174.06614 267.68570 1.000 122.71546 ? 41  ALA K N      1 
ATOM   54489 C CA     . ALA K 2 46  ? 249.01531 175.29754 267.01454 1.000 121.69373 ? 41  ALA K CA     1 
ATOM   54490 C C      . ALA K 2 46  ? 248.03025 175.62103 265.89886 1.000 122.64171 ? 41  ALA K C      1 
ATOM   54491 O O      . ALA K 2 46  ? 247.47497 174.73070 265.25089 1.000 123.32756 ? 41  ALA K O      1 
ATOM   54492 C CB     . ALA K 2 46  ? 250.42982 175.17769 266.44986 1.000 120.90341 ? 41  ALA K CB     1 
ATOM   54493 H H      . ALA K 2 46  ? 249.19735 173.42445 267.60846 1.000 124.51518 ? 41  ALA K H      1 
ATOM   54494 H HA     . ALA K 2 46  ? 249.00137 176.02687 267.65361 1.000 122.12515 ? 41  ALA K HA     1 
ATOM   54495 H HB1    . ALA K 2 46  ? 250.66065 176.00643 266.00255 1.000 121.61831 ? 41  ALA K HB1    1 
ATOM   54496 H HB2    . ALA K 2 46  ? 251.04741 175.01207 267.17930 1.000 122.99445 ? 41  ALA K HB2    1 
ATOM   54497 H HB3    . ALA K 2 46  ? 250.45830 174.44251 265.81884 1.000 123.50972 ? 41  ALA K HB3    1 
ATOM   54498 N N      . LEU K 2 47  ? 247.81499 176.91335 265.67850 1.000 120.32426 ? 42  LEU K N      1 
ATOM   54499 C CA     . LEU K 2 47  ? 246.85080 177.40011 264.70253 1.000 116.50207 ? 42  LEU K CA     1 
ATOM   54500 C C      . LEU K 2 47  ? 247.58223 178.03803 263.53124 1.000 112.83692 ? 42  LEU K C      1 
ATOM   54501 O O      . LEU K 2 47  ? 248.49439 178.84711 263.72808 1.000 115.38566 ? 42  LEU K O      1 
ATOM   54502 C CB     . LEU K 2 47  ? 245.89631 178.41067 265.33982 1.000 114.79515 ? 42  LEU K CB     1 
ATOM   54503 C CG     . LEU K 2 47  ? 244.91635 179.10393 264.39370 1.000 112.30182 ? 42  LEU K CG     1 
ATOM   54504 C CD1    . LEU K 2 47  ? 243.99648 178.09279 263.74718 1.000 115.21338 ? 42  LEU K CD1    1 
ATOM   54505 C CD2    . LEU K 2 47  ? 244.11487 180.14825 265.13994 1.000 114.32477 ? 42  LEU K CD2    1 
ATOM   54506 H H      . LEU K 2 47  ? 248.22771 177.54303 266.09388 1.000 119.40629 ? 42  LEU K H      1 
ATOM   54507 H HA     . LEU K 2 47  ? 246.32715 176.65628 264.36634 1.000 116.99555 ? 42  LEU K HA     1 
ATOM   54508 H HB2    . LEU K 2 47  ? 245.37084 177.94990 266.01244 1.000 114.91804 ? 42  LEU K HB2    1 
ATOM   54509 H HB3    . LEU K 2 47  ? 246.42613 179.10325 265.76469 1.000 115.15464 ? 42  LEU K HB3    1 
ATOM   54510 H HG     . LEU K 2 47  ? 245.40999 179.55487 263.69149 1.000 112.61522 ? 42  LEU K HG     1 
ATOM   54511 H HD11   . LEU K 2 47  ? 243.33047 178.56331 263.22212 1.000 114.17459 ? 42  LEU K HD11   1 
ATOM   54512 H HD12   . LEU K 2 47  ? 244.51966 177.51192 263.17336 1.000 115.12810 ? 42  LEU K HD12   1 
ATOM   54513 H HD13   . LEU K 2 47  ? 243.56324 177.57137 264.44100 1.000 113.74205 ? 42  LEU K HD13   1 
ATOM   54514 H HD21   . LEU K 2 47  ? 243.48227 180.55696 264.52874 1.000 114.16430 ? 42  LEU K HD21   1 
ATOM   54515 H HD22   . LEU K 2 47  ? 243.64075 179.71944 265.86955 1.000 113.75033 ? 42  LEU K HD22   1 
ATOM   54516 H HD23   . LEU K 2 47  ? 244.72072 180.82059 265.48885 1.000 114.32485 ? 42  LEU K HD23   1 
ATOM   54517 N N      . LEU K 2 48  ? 247.17864 177.67164 262.32028 1.000 108.56418 ? 43  LEU K N      1 
ATOM   54518 C CA     . LEU K 2 48  ? 247.69719 178.25114 261.09199 1.000 105.19011 ? 43  LEU K CA     1 
ATOM   54519 C C      . LEU K 2 48  ? 246.58555 179.05207 260.43619 1.000 102.45559 ? 43  LEU K C      1 
ATOM   54520 O O      . LEU K 2 48  ? 245.48098 178.53685 260.23574 1.000 101.88651 ? 43  LEU K O      1 
ATOM   54521 C CB     . LEU K 2 48  ? 248.20384 177.16390 260.14371 1.000 106.88440 ? 43  LEU K CB     1 
ATOM   54522 C CG     . LEU K 2 48  ? 248.41968 177.56613 258.68479 1.000 104.97021 ? 43  LEU K CG     1 
ATOM   54523 C CD1    . LEU K 2 48  ? 249.55409 178.56536 258.57806 1.000 106.02819 ? 43  LEU K CD1    1 
ATOM   54524 C CD2    . LEU K 2 48  ? 248.69936 176.34289 257.83817 1.000 105.38354 ? 43  LEU K CD2    1 
ATOM   54525 H H      . LEU K 2 48  ? 246.58300 177.06675 262.18273 1.000 110.39763 ? 43  LEU K H      1 
ATOM   54526 H HA     . LEU K 2 48  ? 248.43172 178.85057 261.29621 1.000 106.74066 ? 43  LEU K HA     1 
ATOM   54527 H HB2    . LEU K 2 48  ? 249.05762 176.85163 260.47958 1.000 107.77144 ? 43  LEU K HB2    1 
ATOM   54528 H HB3    . LEU K 2 48  ? 247.56737 176.43192 260.15091 1.000 107.13867 ? 43  LEU K HB3    1 
ATOM   54529 H HG     . LEU K 2 48  ? 247.61724 177.98317 258.33616 1.000 104.91136 ? 43  LEU K HG     1 
ATOM   54530 H HD11   . LEU K 2 48  ? 249.68625 178.79417 257.64475 1.000 105.32097 ? 43  LEU K HD11   1 
ATOM   54531 H HD12   . LEU K 2 48  ? 249.32339 179.36007 259.08414 1.000 106.34716 ? 43  LEU K HD12   1 
ATOM   54532 H HD13   . LEU K 2 48  ? 250.36127 178.16622 258.93864 1.000 106.47117 ? 43  LEU K HD13   1 
ATOM   54533 H HD21   . LEU K 2 48  ? 248.77327 176.61429 256.91004 1.000 106.18454 ? 43  LEU K HD21   1 
ATOM   54534 H HD22   . LEU K 2 48  ? 249.53018 175.93835 258.13280 1.000 106.06960 ? 43  LEU K HD22   1 
ATOM   54535 H HD23   . LEU K 2 48  ? 247.96863 175.71354 257.94175 1.000 105.62602 ? 43  LEU K HD23   1 
ATOM   54536 N N      . LEU K 2 49  ? 246.88121 180.30440 260.10219 1.000 103.88181 ? 44  LEU K N      1 
ATOM   54537 C CA     . LEU K 2 49  ? 245.89704 181.23463 259.57025 1.000 99.61421  ? 44  LEU K CA     1 
ATOM   54538 C C      . LEU K 2 49  ? 246.41328 181.78257 258.25077 1.000 102.84122 ? 44  LEU K C      1 
ATOM   54539 O O      . LEU K 2 49  ? 247.51031 182.34646 258.19783 1.000 108.65077 ? 44  LEU K O      1 
ATOM   54540 C CB     . LEU K 2 49  ? 245.64093 182.36983 260.56186 1.000 100.42458 ? 44  LEU K CB     1 
ATOM   54541 C CG     . LEU K 2 49  ? 244.20149 182.85681 260.66391 1.000 106.11433 ? 44  LEU K CG     1 
ATOM   54542 C CD1    . LEU K 2 49  ? 244.08310 183.89852 261.75864 1.000 109.68580 ? 44  LEU K CD1    1 
ATOM   54543 C CD2    . LEU K 2 49  ? 243.74008 183.41155 259.33404 1.000 109.75693 ? 44  LEU K CD2    1 
ATOM   54544 H H      . LEU K 2 49  ? 247.66701 180.64532 260.17820 1.000 105.27243 ? 44  LEU K H      1 
ATOM   54545 H HA     . LEU K 2 49  ? 245.06061 180.77162 259.40763 1.000 102.03435 ? 44  LEU K HA     1 
ATOM   54546 H HB2    . LEU K 2 49  ? 245.90694 182.06882 261.44475 1.000 102.70877 ? 44  LEU K HB2    1 
ATOM   54547 H HB3    . LEU K 2 49  ? 246.18574 183.12929 260.30306 1.000 102.69500 ? 44  LEU K HB3    1 
ATOM   54548 H HG     . LEU K 2 49  ? 243.62827 182.10915 260.89463 1.000 106.87502 ? 44  LEU K HG     1 
ATOM   54549 H HD11   . LEU K 2 49  ? 243.16374 184.20451 261.80465 1.000 110.19516 ? 44  LEU K HD11   1 
ATOM   54550 H HD12   . LEU K 2 49  ? 244.34113 183.49799 262.60349 1.000 107.56860 ? 44  LEU K HD12   1 
ATOM   54551 H HD13   . LEU K 2 49  ? 244.67027 184.64235 261.55166 1.000 108.74020 ? 44  LEU K HD13   1 
ATOM   54552 H HD21   . LEU K 2 49  ? 242.82570 183.72110 259.42360 1.000 109.04432 ? 44  LEU K HD21   1 
ATOM   54553 H HD22   . LEU K 2 49  ? 244.31772 184.14879 259.08190 1.000 109.25788 ? 44  LEU K HD22   1 
ATOM   54554 H HD23   . LEU K 2 49  ? 243.78528 182.71101 258.66531 1.000 106.36034 ? 44  LEU K HD23   1 
ATOM   54555 N N      . GLY K 2 50  ? 245.62783 181.61839 257.19163 1.000 100.69978 ? 45  GLY K N      1 
ATOM   54556 C CA     . GLY K 2 50  ? 245.96396 182.13654 255.87865 1.000 103.52065 ? 45  GLY K CA     1 
ATOM   54557 C C      . GLY K 2 50  ? 244.98626 183.23112 255.48617 1.000 103.19299 ? 45  GLY K C      1 
ATOM   54558 O O      . GLY K 2 50  ? 243.77222 183.01619 255.48266 1.000 107.28867 ? 45  GLY K O      1 
ATOM   54559 H H      . GLY K 2 50  ? 244.87690 181.20018 257.21328 1.000 102.32324 ? 45  GLY K H      1 
ATOM   54560 H HA2    . GLY K 2 50  ? 246.86210 182.50227 255.88302 1.000 104.10727 ? 45  GLY K HA2    1 
ATOM   54561 H HA3    . GLY K 2 50  ? 245.91672 181.42637 255.22054 1.000 103.59256 ? 45  GLY K HA3    1 
ATOM   54562 N N      . ALA K 2 51  ? 245.53560 184.39746 255.15348 1.000 102.39818 ? 46  ALA K N      1 
ATOM   54563 C CA     . ALA K 2 51  ? 244.73901 185.57587 254.85360 1.000 105.24759 ? 46  ALA K CA     1 
ATOM   54564 C C      . ALA K 2 51  ? 245.13937 186.13717 253.49864 1.000 107.41096 ? 46  ALA K C      1 
ATOM   54565 O O      . ALA K 2 51  ? 246.24298 185.89996 253.00695 1.000 108.59257 ? 46  ALA K O      1 
ATOM   54566 C CB     . ALA K 2 51  ? 244.90438 186.65312 255.93129 1.000 108.53119 ? 46  ALA K CB     1 
ATOM   54567 H H      . ALA K 2 51  ? 246.38343 184.52982 255.09422 1.000 104.32182 ? 46  ALA K H      1 
ATOM   54568 H HA     . ALA K 2 51  ? 243.80200 185.32934 254.81314 1.000 105.61195 ? 46  ALA K HA     1 
ATOM   54569 H HB1    . ALA K 2 51  ? 244.35988 187.42060 255.69577 1.000 109.66783 ? 46  ALA K HB1    1 
ATOM   54570 H HB2    . ALA K 2 51  ? 244.61649 186.29213 256.78426 1.000 108.42596 ? 46  ALA K HB2    1 
ATOM   54571 H HB3    . ALA K 2 51  ? 245.83817 186.91139 255.97910 1.000 110.60641 ? 46  ALA K HB3    1 
ATOM   54572 N N      . SER K 2 52  ? 244.21726 186.88122 252.89320 1.000 109.18928 ? 47  SER K N      1 
ATOM   54573 C CA     . SER K 2 52  ? 244.45363 187.52303 251.61004 1.000 106.44910 ? 47  SER K CA     1 
ATOM   54574 C C      . SER K 2 52  ? 243.81738 188.90273 251.61491 1.000 110.91255 ? 47  SER K C      1 
ATOM   54575 O O      . SER K 2 52  ? 242.79817 189.12860 252.27046 1.000 118.32506 ? 47  SER K O      1 
ATOM   54576 C CB     . SER K 2 52  ? 243.88070 186.70158 250.45271 1.000 105.59193 ? 47  SER K CB     1 
ATOM   54577 O OG     . SER K 2 52  ? 244.59200 185.49143 250.28342 1.000 113.91546 ? 47  SER K OG     1 
ATOM   54578 H H      . SER K 2 52  ? 243.43319 187.02968 253.21386 1.000 109.56772 ? 47  SER K H      1 
ATOM   54579 H HA     . SER K 2 52  ? 245.40713 187.62708 251.47000 1.000 108.59947 ? 47  SER K HA     1 
ATOM   54580 H HB2    . SER K 2 52  ? 242.95158 186.49661 250.64161 1.000 107.49862 ? 47  SER K HB2    1 
ATOM   54581 H HB3    . SER K 2 52  ? 243.94524 187.22104 249.63599 1.000 108.10779 ? 47  SER K HB3    1 
ATOM   54582 H HG     . SER K 2 52  ? 244.17462 184.99105 249.75331 1.000 114.15267 ? 47  SER K HG     1 
ATOM   54583 N N      . SER K 2 53  ? 244.42845 189.82612 250.87636 1.000 107.19637 ? 48  SER K N      1 
ATOM   54584 C CA     . SER K 2 53  ? 243.88224 191.17179 250.71017 1.000 106.97974 ? 48  SER K CA     1 
ATOM   54585 C C      . SER K 2 53  ? 243.05327 191.16971 249.43589 1.000 102.72880 ? 48  SER K C      1 
ATOM   54586 O O      . SER K 2 53  ? 243.52493 191.53192 248.35964 1.000 104.89109 ? 48  SER K O      1 
ATOM   54587 C CB     . SER K 2 53  ? 244.99365 192.21036 250.65751 1.000 109.57913 ? 48  SER K CB     1 
ATOM   54588 O OG     . SER K 2 53  ? 246.03586 191.79348 249.79563 1.000 116.71321 ? 48  SER K OG     1 
ATOM   54589 H H      . SER K 2 53  ? 245.16800 189.69694 250.45694 1.000 108.87592 ? 48  SER K H      1 
ATOM   54590 H HA     . SER K 2 53  ? 243.29995 191.38224 251.45687 1.000 109.10986 ? 48  SER K HA     1 
ATOM   54591 H HB2    . SER K 2 53  ? 244.62751 193.04550 250.32657 1.000 109.23415 ? 48  SER K HB2    1 
ATOM   54592 H HB3    . SER K 2 53  ? 245.35096 192.33703 251.54963 1.000 111.32866 ? 48  SER K HB3    1 
ATOM   54593 H HG     . SER K 2 53  ? 246.63963 192.37692 249.77184 1.000 115.47405 ? 48  SER K HG     1 
ATOM   54594 N N      . LEU K 2 54  ? 241.79522 190.75226 249.55952 1.000 103.20499 ? 49  LEU K N      1 
ATOM   54595 C CA     . LEU K 2 54  ? 240.93255 190.62926 248.39392 1.000 103.96486 ? 49  LEU K CA     1 
ATOM   54596 C C      . LEU K 2 54  ? 240.54088 191.97566 247.80614 1.000 104.74107 ? 49  LEU K C      1 
ATOM   54597 O O      . LEU K 2 54  ? 239.95316 192.00821 246.72083 1.000 105.14921 ? 49  LEU K O      1 
ATOM   54598 C CB     . LEU K 2 54  ? 239.67599 189.84326 248.75935 1.000 103.62856 ? 49  LEU K CB     1 
ATOM   54599 C CG     . LEU K 2 54  ? 239.77920 188.33191 248.56713 1.000 105.53575 ? 49  LEU K CG     1 
ATOM   54600 C CD1    . LEU K 2 54  ? 240.54056 187.69359 249.70985 1.000 106.99620 ? 49  LEU K CD1    1 
ATOM   54601 C CD2    . LEU K 2 54  ? 238.40003 187.72916 248.44582 1.000 111.67116 ? 49  LEU K CD2    1 
ATOM   54602 H H      . LEU K 2 54  ? 241.42198 190.53625 250.30364 1.000 105.88676 ? 49  LEU K H      1 
ATOM   54603 H HA     . LEU K 2 54  ? 241.40531 190.13312 247.70744 1.000 104.57945 ? 49  LEU K HA     1 
ATOM   54604 H HB2    . LEU K 2 54  ? 239.46648 190.00738 249.69209 1.000 105.46714 ? 49  LEU K HB2    1 
ATOM   54605 H HB3    . LEU K 2 54  ? 238.94755 190.15739 248.20218 1.000 104.73691 ? 49  LEU K HB3    1 
ATOM   54606 H HG     . LEU K 2 54  ? 240.26047 188.14794 247.74524 1.000 105.31376 ? 49  LEU K HG     1 
ATOM   54607 H HD11   . LEU K 2 54  ? 240.62548 186.74247 249.53966 1.000 108.36632 ? 49  LEU K HD11   1 
ATOM   54608 H HD12   . LEU K 2 54  ? 241.41957 188.09931 249.76879 1.000 108.04150 ? 49  LEU K HD12   1 
ATOM   54609 H HD13   . LEU K 2 54  ? 240.05220 187.83991 250.53465 1.000 108.53984 ? 49  LEU K HD13   1 
ATOM   54610 H HD21   . LEU K 2 54  ? 238.47669 186.76229 248.44181 1.000 112.58968 ? 49  LEU K HD21   1 
ATOM   54611 H HD22   . LEU K 2 54  ? 237.86302 188.01620 249.20073 1.000 110.21752 ? 49  LEU K HD22   1 
ATOM   54612 H HD23   . LEU K 2 54  ? 237.99781 188.03335 247.61802 1.000 109.67765 ? 49  LEU K HD23   1 
ATOM   54613 N N      . SER K 2 55  ? 240.83773 193.07639 248.48961 1.000 104.13324 ? 50  SER K N      1 
ATOM   54614 C CA     . SER K 2 55  ? 240.51531 194.40418 247.99407 1.000 101.30507 ? 50  SER K CA     1 
ATOM   54615 C C      . SER K 2 55  ? 241.66099 195.34730 248.32155 1.000 103.22700 ? 50  SER K C      1 
ATOM   54616 O O      . SER K 2 55  ? 242.47325 195.08624 249.21127 1.000 109.58820 ? 50  SER K O      1 
ATOM   54617 C CB     . SER K 2 55  ? 239.21055 194.93099 248.59878 1.000 107.92080 ? 50  SER K CB     1 
ATOM   54618 O OG     . SER K 2 55  ? 238.84544 196.16562 248.01129 1.000 109.27846 ? 50  SER K OG     1 
ATOM   54619 H H      . SER K 2 55  ? 241.23102 193.07895 249.25422 1.000 105.20350 ? 50  SER K H      1 
ATOM   54620 H HA     . SER K 2 55  ? 240.41325 194.37320 247.03004 1.000 101.97559 ? 50  SER K HA     1 
ATOM   54621 H HB2    . SER K 2 55  ? 238.50523 194.28446 248.43947 1.000 107.30532 ? 50  SER K HB2    1 
ATOM   54622 H HB3    . SER K 2 55  ? 239.33385 195.05902 249.55244 1.000 107.26772 ? 50  SER K HB3    1 
ATOM   54623 H HG     . SER K 2 55  ? 238.12308 196.43827 248.34190 1.000 107.99249 ? 50  SER K HG     1 
ATOM   54624 N N      . GLY K 2 56  ? 241.71715 196.44778 247.59247 1.000 99.78704  ? 51  GLY K N      1 
ATOM   54625 C CA     . GLY K 2 56  ? 242.75238 197.44194 247.77214 1.000 102.15168 ? 51  GLY K CA     1 
ATOM   54626 C C      . GLY K 2 56  ? 243.72180 197.45366 246.60547 1.000 106.22602 ? 51  GLY K C      1 
ATOM   54627 O O      . GLY K 2 56  ? 243.53275 196.78517 245.58669 1.000 110.59705 ? 51  GLY K O      1 
ATOM   54628 H H      . GLY K 2 56  ? 241.15341 196.64349 246.97321 1.000 102.07952 ? 51  GLY K H      1 
ATOM   54629 H HA2    . GLY K 2 56  ? 242.34875 198.32078 247.84739 1.000 103.40622 ? 51  GLY K HA2    1 
ATOM   54630 H HA3    . GLY K 2 56  ? 243.24829 197.25930 248.58533 1.000 102.97128 ? 51  GLY K HA3    1 
ATOM   54631 N N      . ARG K 2 57  ? 244.78526 198.23977 246.77414 1.000 104.42142 ? 52  ARG K N      1 
ATOM   54632 C CA     . ARG K 2 57  ? 245.74968 198.41534 245.69451 1.000 106.63189 ? 52  ARG K CA     1 
ATOM   54633 C C      . ARG K 2 57  ? 246.47628 197.11458 245.37422 1.000 106.64991 ? 52  ARG K C      1 
ATOM   54634 O O      . ARG K 2 57  ? 246.71714 196.80775 244.20145 1.000 106.26891 ? 52  ARG K O      1 
ATOM   54635 C CB     . ARG K 2 57  ? 246.74277 199.51784 246.06083 1.000 110.21486 ? 52  ARG K CB     1 
ATOM   54636 C CG     . ARG K 2 57  ? 247.98466 199.03851 246.79078 1.000 114.71420 ? 52  ARG K CG     1 
ATOM   54637 C CD     . ARG K 2 57  ? 248.77219 200.20481 247.35963 1.000 117.39185 ? 52  ARG K CD     1 
ATOM   54638 N NE     . ARG K 2 57  ? 248.94241 201.27430 246.38418 1.000 118.73696 ? 52  ARG K NE     1 
ATOM   54639 C CZ     . ARG K 2 57  ? 249.70354 201.18865 245.30221 1.000 116.51451 ? 52  ARG K CZ     1 
ATOM   54640 N NH1    . ARG K 2 57  ? 250.39152 200.09331 245.02482 1.000 112.28092 ? 52  ARG K NH1    1 
ATOM   54641 N NH2    . ARG K 2 57  ? 249.77666 202.22875 244.47721 1.000 117.40833 ? 52  ARG K NH2    1 
ATOM   54642 H H      . ARG K 2 57  ? 244.96739 198.67499 247.49305 1.000 105.37765 ? 52  ARG K H      1 
ATOM   54643 H HA     . ARG K 2 57  ? 245.27656 198.69511 244.89532 1.000 107.62673 ? 52  ARG K HA     1 
ATOM   54644 H HB2    . ARG K 2 57  ? 247.03149 199.95439 245.24427 1.000 111.07850 ? 52  ARG K HB2    1 
ATOM   54645 H HB3    . ARG K 2 57  ? 246.29511 200.16031 246.63328 1.000 110.16760 ? 52  ARG K HB3    1 
ATOM   54646 H HG2    . ARG K 2 57  ? 247.72300 198.46372 247.52687 1.000 112.60020 ? 52  ARG K HG2    1 
ATOM   54647 H HG3    . ARG K 2 57  ? 248.55882 198.55805 246.17457 1.000 113.49699 ? 52  ARG K HG3    1 
ATOM   54648 H HD2    . ARG K 2 57  ? 248.29820 200.56591 248.12499 1.000 115.61144 ? 52  ARG K HD2    1 
ATOM   54649 H HD3    . ARG K 2 57  ? 249.65183 199.89534 247.62666 1.000 116.01250 ? 52  ARG K HD3    1 
ATOM   54650 H HE     . ARG K 2 57  ? 248.50822 202.00562 246.51173 1.000 117.40818 ? 52  ARG K HE     1 
ATOM   54651 H HH11   . ARG K 2 57  ? 250.35375 199.41364 245.54976 1.000 113.20770 ? 52  ARG K HH11   1 
ATOM   54652 H HH12   . ARG K 2 57  ? 250.87896 200.06119 244.31708 1.000 112.98459 ? 52  ARG K HH12   1 
ATOM   54653 H HH21   . ARG K 2 57  ? 249.33313 202.94542 244.64859 1.000 117.05875 ? 52  ARG K HH21   1 
ATOM   54654 H HH22   . ARG K 2 57  ? 250.26750 202.18491 243.77237 1.000 116.62850 ? 52  ARG K HH22   1 
ATOM   54655 N N      . CYS K 2 58  ? 246.83414 196.33915 246.39405 1.000 105.80391 ? 53  CYS K N      1 
ATOM   54656 C CA     . CYS K 2 58  ? 247.62390 195.12716 246.22413 1.000 107.02143 ? 53  CYS K CA     1 
ATOM   54657 C C      . CYS K 2 58  ? 246.80775 193.92018 246.65737 1.000 105.37066 ? 53  CYS K C      1 
ATOM   54658 O O      . CYS K 2 58  ? 246.21920 193.92138 247.74278 1.000 109.31681 ? 53  CYS K O      1 
ATOM   54659 C CB     . CYS K 2 58  ? 248.91963 195.20148 247.03220 1.000 110.35477 ? 53  CYS K CB     1 
ATOM   54660 S SG     . CYS K 2 58  ? 249.97655 193.75135 246.85870 1.000 117.06029 ? 53  CYS K SG     1 
ATOM   54661 H H      . CYS K 2 58  ? 246.62516 196.49960 247.21271 1.000 106.69149 ? 53  CYS K H      1 
ATOM   54662 H HA     . CYS K 2 58  ? 247.85522 195.01876 245.28920 1.000 107.39382 ? 53  CYS K HA     1 
ATOM   54663 H HB2    . CYS K 2 58  ? 249.42670 195.97413 246.73764 1.000 110.87899 ? 53  CYS K HB2    1 
ATOM   54664 H HB3    . CYS K 2 58  ? 248.69633 195.29419 247.97163 1.000 109.80644 ? 53  CYS K HB3    1 
ATOM   54665 H HG     . CYS K 2 58  ? 250.96243 193.90326 247.52562 1.000 115.13060 ? 53  CYS K HG     1 
ATOM   54666 N N      . TRP K 2 59  ? 246.78124 192.89457 245.81320 1.000 100.93143 ? 54  TRP K N      1 
ATOM   54667 C CA     . TRP K 2 59  ? 246.06814 191.64933 246.08492 1.000 98.61218  ? 54  TRP K CA     1 
ATOM   54668 C C      . TRP K 2 59  ? 247.11224 190.56993 246.34927 1.000 99.46401  ? 54  TRP K C      1 
ATOM   54669 O O      . TRP K 2 59  ? 247.52631 189.85100 245.43992 1.000 106.81025 ? 54  TRP K O      1 
ATOM   54670 C CB     . TRP K 2 59  ? 245.16450 191.26841 244.92241 1.000 98.72517  ? 54  TRP K CB     1 
ATOM   54671 C CG     . TRP K 2 59  ? 244.11735 192.27833 244.62108 1.000 97.59364  ? 54  TRP K CG     1 
ATOM   54672 C CD1    . TRP K 2 59  ? 243.76480 193.34376 245.38803 1.000 100.90477 ? 54  TRP K CD1    1 
ATOM   54673 C CD2    . TRP K 2 59  ? 243.27589 192.31781 243.46660 1.000 99.69679  ? 54  TRP K CD2    1 
ATOM   54674 N NE1    . TRP K 2 59  ? 242.75539 194.04826 244.78388 1.000 105.43784 ? 54  TRP K NE1    1 
ATOM   54675 C CE2    . TRP K 2 59  ? 242.43728 193.43782 243.60070 1.000 105.21674 ? 54  TRP K CE2    1 
ATOM   54676 C CE3    . TRP K 2 59  ? 243.15088 191.51429 242.33134 1.000 104.95168 ? 54  TRP K CE3    1 
ATOM   54677 C CZ2    . TRP K 2 59  ? 241.48732 193.77546 242.64469 1.000 111.84494 ? 54  TRP K CZ2    1 
ATOM   54678 C CZ3    . TRP K 2 59  ? 242.20828 191.85122 241.38322 1.000 113.49327 ? 54  TRP K CZ3    1 
ATOM   54679 C CH2    . TRP K 2 59  ? 241.38813 192.97126 241.54521 1.000 115.21119 ? 54  TRP K CH2    1 
ATOM   54680 H H      . TRP K 2 59  ? 247.18150 192.89622 245.05200 1.000 102.51802 ? 54  TRP K H      1 
ATOM   54681 H HA     . TRP K 2 59  ? 245.52262 191.75072 246.88036 1.000 102.25805 ? 54  TRP K HA     1 
ATOM   54682 H HB2    . TRP K 2 59  ? 245.70876 191.15924 244.12685 1.000 100.91690 ? 54  TRP K HB2    1 
ATOM   54683 H HB3    . TRP K 2 59  ? 244.71916 190.43294 245.13311 1.000 100.86227 ? 54  TRP K HB3    1 
ATOM   54684 H HD1    . TRP K 2 59  ? 244.15206 193.56307 246.20451 1.000 103.07969 ? 54  TRP K HD1    1 
ATOM   54685 H HE1    . TRP K 2 59  ? 242.38367 194.75774 245.09680 1.000 105.44786 ? 54  TRP K HE1    1 
ATOM   54686 H HE3    . TRP K 2 59  ? 243.69285 190.76726 242.21691 1.000 104.92019 ? 54  TRP K HE3    1 
ATOM   54687 H HZ2    . TRP K 2 59  ? 240.94065 194.52046 242.74908 1.000 109.45150 ? 54  TRP K HZ2    1 
ATOM   54688 H HZ3    . TRP K 2 59  ? 242.11595 191.32336 240.62299 1.000 112.63400 ? 54  TRP K HZ3    1 
ATOM   54689 H HH2    . TRP K 2 59  ? 240.76125 193.17408 240.88900 1.000 113.05259 ? 54  TRP K HH2    1 
ATOM   54690 N N      . ALA K 2 60  ? 247.53094 190.45837 247.60102 1.000 101.82552 ? 55  ALA K N      1 
ATOM   54691 C CA     . ALA K 2 60  ? 248.52426 189.48188 248.01741 1.000 104.87174 ? 55  ALA K CA     1 
ATOM   54692 C C      . ALA K 2 60  ? 247.93374 188.60387 249.11638 1.000 107.41071 ? 55  ALA K C      1 
ATOM   54693 O O      . ALA K 2 60  ? 246.77047 188.74754 249.49944 1.000 109.60158 ? 55  ALA K O      1 
ATOM   54694 C CB     . ALA K 2 60  ? 249.80132 190.18379 248.48049 1.000 108.52985 ? 55  ALA K CB     1 
ATOM   54695 H H      . ALA K 2 60  ? 247.24612 190.95193 248.24532 1.000 105.00179 ? 55  ALA K H      1 
ATOM   54696 H HA     . ALA K 2 60  ? 248.75019 188.91151 247.26623 1.000 104.29597 ? 55  ALA K HA     1 
ATOM   54697 H HB1    . ALA K 2 60  ? 250.45200 189.51458 248.74450 1.000 107.59503 ? 55  ALA K HB1    1 
ATOM   54698 H HB2    . ALA K 2 60  ? 250.15153 190.71541 247.74856 1.000 107.67853 ? 55  ALA K HB2    1 
ATOM   54699 H HB3    . ALA K 2 60  ? 249.59044 190.75670 249.23435 1.000 107.62159 ? 55  ALA K HB3    1 
ATOM   54700 N N      . GLY K 2 61  ? 248.75305 187.68426 249.62585 1.000 107.84835 ? 56  GLY K N      1 
ATOM   54701 C CA     . GLY K 2 61  ? 248.32847 186.80045 250.68780 1.000 108.14793 ? 56  GLY K CA     1 
ATOM   54702 C C      . GLY K 2 61  ? 249.46250 186.55352 251.66022 1.000 109.58253 ? 56  GLY K C      1 
ATOM   54703 O O      . GLY K 2 61  ? 250.61533 186.89136 251.39832 1.000 114.86252 ? 56  GLY K O      1 
ATOM   54704 H H      . GLY K 2 61  ? 249.56322 187.55773 249.36612 1.000 107.73493 ? 56  GLY K H      1 
ATOM   54705 H HA2    . GLY K 2 61  ? 247.58654 187.19560 251.17052 1.000 109.35707 ? 56  GLY K HA2    1 
ATOM   54706 H HA3    . GLY K 2 61  ? 248.04373 185.95118 250.31546 1.000 108.05591 ? 56  GLY K HA3    1 
ATOM   54707 N N      . SER K 2 62  ? 249.11403 185.94790 252.78999 1.000 107.42468 ? 57  SER K N      1 
ATOM   54708 C CA     . SER K 2 62  ? 250.10693 185.68075 253.81638 1.000 109.61732 ? 57  SER K CA     1 
ATOM   54709 C C      . SER K 2 62  ? 249.65928 184.50769 254.67275 1.000 107.86892 ? 57  SER K C      1 
ATOM   54710 O O      . SER K 2 62  ? 248.46131 184.25765 254.84402 1.000 108.10862 ? 57  SER K O      1 
ATOM   54711 C CB     . SER K 2 62  ? 250.34673 186.91466 254.68928 1.000 115.25352 ? 57  SER K CB     1 
ATOM   54712 O OG     . SER K 2 62  ? 249.12747 187.41086 255.20830 1.000 121.20238 ? 57  SER K OG     1 
ATOM   54713 H H      . SER K 2 62  ? 248.31825 185.68508 252.98335 1.000 108.96454 ? 57  SER K H      1 
ATOM   54714 H HA     . SER K 2 62  ? 250.94688 185.44238 253.39328 1.000 109.82507 ? 57  SER K HA     1 
ATOM   54715 H HB2    . SER K 2 62  ? 250.92965 186.67255 255.42581 1.000 116.08994 ? 57  SER K HB2    1 
ATOM   54716 H HB3    . SER K 2 62  ? 250.76309 187.60512 254.15000 1.000 115.44419 ? 57  SER K HB3    1 
ATOM   54717 H HG     . SER K 2 62  ? 248.60804 187.61186 254.57995 1.000 117.60783 ? 57  SER K HG     1 
ATOM   54718 N N      . LEU K 2 63  ? 250.64736 183.79447 255.20119 1.000 107.39782 ? 58  LEU K N      1 
ATOM   54719 C CA     . LEU K 2 63  ? 250.44358 182.69824 256.13271 1.000 105.36756 ? 58  LEU K CA     1 
ATOM   54720 C C      . LEU K 2 63  ? 251.02256 183.07937 257.48673 1.000 107.80639 ? 58  LEU K C      1 
ATOM   54721 O O      . LEU K 2 63  ? 252.03539 183.78000 257.56970 1.000 112.63850 ? 58  LEU K O      1 
ATOM   54722 C CB     . LEU K 2 63  ? 251.10645 181.41287 255.63496 1.000 102.19983 ? 58  LEU K CB     1 
ATOM   54723 C CG     . LEU K 2 63  ? 250.48797 180.74104 254.41155 1.000 105.38612 ? 58  LEU K CG     1 
ATOM   54724 C CD1    . LEU K 2 63  ? 250.66345 181.59645 253.17422 1.000 108.11355 ? 58  LEU K CD1    1 
ATOM   54725 C CD2    . LEU K 2 63  ? 251.10921 179.37616 254.20781 1.000 109.79019 ? 58  LEU K CD2    1 
ATOM   54726 H H      . LEU K 2 63  ? 251.47721 183.93369 255.02432 1.000 107.96334 ? 58  LEU K H      1 
ATOM   54727 H HA     . LEU K 2 63  ? 249.49423 182.53375 256.24055 1.000 106.28350 ? 58  LEU K HA     1 
ATOM   54728 H HB2    . LEU K 2 63  ? 252.02895 181.61597 255.41491 1.000 103.97458 ? 58  LEU K HB2    1 
ATOM   54729 H HB3    . LEU K 2 63  ? 251.08600 180.76583 256.35755 1.000 103.60578 ? 58  LEU K HB3    1 
ATOM   54730 H HG     . LEU K 2 63  ? 249.53732 180.62029 254.56174 1.000 105.60670 ? 58  LEU K HG     1 
ATOM   54731 H HD11   . LEU K 2 63  ? 250.59576 181.03090 252.38918 1.000 109.20601 ? 58  LEU K HD11   1 
ATOM   54732 H HD12   . LEU K 2 63  ? 249.96750 182.27154 253.15419 1.000 107.62283 ? 58  LEU K HD12   1 
ATOM   54733 H HD13   . LEU K 2 63  ? 251.53635 182.01851 253.20138 1.000 107.57771 ? 58  LEU K HD13   1 
ATOM   54734 H HD21   . LEU K 2 63  ? 250.59493 178.89271 253.54339 1.000 111.31188 ? 58  LEU K HD21   1 
ATOM   54735 H HD22   . LEU K 2 63  ? 252.02387 179.48682 253.90418 1.000 109.65630 ? 58  LEU K HD22   1 
ATOM   54736 H HD23   . LEU K 2 63  ? 251.09533 178.89504 255.04950 1.000 109.67045 ? 58  LEU K HD23   1 
ATOM   54737 N N      . TRP K 2 64  ? 250.36404 182.62580 258.55162 1.000 103.60409 ? 59  TRP K N      1 
ATOM   54738 C CA     . TRP K 2 64  ? 250.75521 182.98066 259.91227 1.000 104.57820 ? 59  TRP K CA     1 
ATOM   54739 C C      . TRP K 2 64  ? 250.53514 181.77570 260.81342 1.000 107.74927 ? 59  TRP K C      1 
ATOM   54740 O O      . TRP K 2 64  ? 249.39446 181.36261 261.03391 1.000 111.56521 ? 59  TRP K O      1 
ATOM   54741 C CB     . TRP K 2 64  ? 249.95827 184.18493 260.41366 1.000 107.27669 ? 59  TRP K CB     1 
ATOM   54742 C CG     . TRP K 2 64  ? 250.08551 185.38806 259.53314 1.000 110.91337 ? 59  TRP K CG     1 
ATOM   54743 C CD1    . TRP K 2 64  ? 249.46490 185.59774 258.33779 1.000 108.92776 ? 59  TRP K CD1    1 
ATOM   54744 C CD2    . TRP K 2 64  ? 250.88566 186.54960 259.77773 1.000 118.69518 ? 59  TRP K CD2    1 
ATOM   54745 N NE1    . TRP K 2 64  ? 249.82766 186.81801 257.82323 1.000 116.19714 ? 59  TRP K NE1    1 
ATOM   54746 C CE2    . TRP K 2 64  ? 250.70034 187.42137 258.68868 1.000 120.17104 ? 59  TRP K CE2    1 
ATOM   54747 C CE3    . TRP K 2 64  ? 251.74083 186.93578 260.81055 1.000 121.89913 ? 59  TRP K CE3    1 
ATOM   54748 C CZ2    . TRP K 2 64  ? 251.33783 188.65250 258.60357 1.000 125.87912 ? 59  TRP K CZ2    1 
ATOM   54749 C CZ3    . TRP K 2 64  ? 252.37068 188.15896 260.72435 1.000 126.50211 ? 59  TRP K CZ3    1 
ATOM   54750 C CH2    . TRP K 2 64  ? 252.16677 189.00237 259.62981 1.000 128.51846 ? 59  TRP K CH2    1 
ATOM   54751 H H      . TRP K 2 64  ? 249.68188 182.10425 258.51016 1.000 105.63172 ? 59  TRP K H      1 
ATOM   54752 H HA     . TRP K 2 64  ? 251.69864 183.20696 259.92879 1.000 107.11923 ? 59  TRP K HA     1 
ATOM   54753 H HB2    . TRP K 2 64  ? 249.01850 183.94448 260.45044 1.000 107.75778 ? 59  TRP K HB2    1 
ATOM   54754 H HB3    . TRP K 2 64  ? 250.26555 184.42767 261.30165 1.000 110.56800 ? 59  TRP K HB3    1 
ATOM   54755 H HD1    . TRP K 2 64  ? 248.87669 185.00205 257.93060 1.000 109.44135 ? 59  TRP K HD1    1 
ATOM   54756 H HE1    . TRP K 2 64  ? 249.55275 187.14985 257.07845 1.000 116.94507 ? 59  TRP K HE1    1 
ATOM   54757 H HE3    . TRP K 2 64  ? 251.88296 186.37996 261.54248 1.000 120.08325 ? 59  TRP K HE3    1 
ATOM   54758 H HZ2    . TRP K 2 64  ? 251.20341 189.21781 257.87727 1.000 128.16712 ? 59  TRP K HZ2    1 
ATOM   54759 H HZ3    . TRP K 2 64  ? 252.94345 188.42615 261.40709 1.000 129.36421 ? 59  TRP K HZ3    1 
ATOM   54760 H HH2    . TRP K 2 64  ? 252.60521 189.82080 259.59946 1.000 134.59880 ? 59  TRP K HH2    1 
ATOM   54761 N N      . LEU K 2 65  ? 251.62233 181.21307 261.32650 1.000 111.30656 ? 60  LEU K N      1 
ATOM   54762 C CA     . LEU K 2 65  ? 251.55524 180.16577 262.33627 1.000 112.05147 ? 60  LEU K CA     1 
ATOM   54763 C C      . LEU K 2 65  ? 251.56321 180.84606 263.69673 1.000 115.07965 ? 60  LEU K C      1 
ATOM   54764 O O      . LEU K 2 65  ? 252.57737 181.42195 264.10413 1.000 119.80416 ? 60  LEU K O      1 
ATOM   54765 C CB     . LEU K 2 65  ? 252.72411 179.19606 262.19339 1.000 116.13015 ? 60  LEU K CB     1 
ATOM   54766 C CG     . LEU K 2 65  ? 252.94803 178.24132 263.36476 1.000 118.57497 ? 60  LEU K CG     1 
ATOM   54767 C CD1    . LEU K 2 65  ? 251.71100 177.39847 263.60820 1.000 116.63048 ? 60  LEU K CD1    1 
ATOM   54768 C CD2    . LEU K 2 65  ? 254.15132 177.36188 263.09352 1.000 120.35476 ? 60  LEU K CD2    1 
ATOM   54769 H H      . LEU K 2 65  ? 252.42479 181.42563 261.10169 1.000 111.51859 ? 60  LEU K H      1 
ATOM   54770 H HA     . LEU K 2 65  ? 250.72746 179.66931 262.24156 1.000 110.70885 ? 60  LEU K HA     1 
ATOM   54771 H HB2    . LEU K 2 65  ? 252.57659 178.65370 261.40301 1.000 114.98538 ? 60  LEU K HB2    1 
ATOM   54772 H HB3    . LEU K 2 65  ? 253.53789 179.71232 262.08269 1.000 115.32199 ? 60  LEU K HB3    1 
ATOM   54773 H HG     . LEU K 2 65  ? 253.12954 178.75224 264.16919 1.000 117.44114 ? 60  LEU K HG     1 
ATOM   54774 H HD11   . LEU K 2 65  ? 251.91973 176.71738 264.26617 1.000 118.52320 ? 60  LEU K HD11   1 
ATOM   54775 H HD12   . LEU K 2 65  ? 250.99850 177.96892 263.93627 1.000 115.60812 ? 60  LEU K HD12   1 
ATOM   54776 H HD13   . LEU K 2 65  ? 251.44472 176.98069 262.77426 1.000 115.93673 ? 60  LEU K HD13   1 
ATOM   54777 H HD21   . LEU K 2 65  ? 254.24454 176.71985 263.81465 1.000 120.09880 ? 60  LEU K HD21   1 
ATOM   54778 H HD22   . LEU K 2 65  ? 254.01534 176.89894 262.25275 1.000 119.08274 ? 60  LEU K HD22   1 
ATOM   54779 H HD23   . LEU K 2 65  ? 254.94365 177.91892 263.03982 1.000 117.60845 ? 60  LEU K HD23   1 
ATOM   54780 N N      . PHE K 2 66  ? 250.42902 180.79608 264.39263 1.000 112.78489 ? 61  PHE K N      1 
ATOM   54781 C CA     . PHE K 2 66  ? 250.32212 181.49963 265.66341 1.000 115.87075 ? 61  PHE K CA     1 
ATOM   54782 C C      . PHE K 2 66  ? 250.84679 180.66025 266.81846 1.000 121.92436 ? 61  PHE K C      1 
ATOM   54783 O O      . PHE K 2 66  ? 251.53491 181.18155 267.70247 1.000 127.27401 ? 61  PHE K O      1 
ATOM   54784 C CB     . PHE K 2 66  ? 248.87253 181.90361 265.91398 1.000 115.14165 ? 61  PHE K CB     1 
ATOM   54785 C CG     . PHE K 2 66  ? 248.48338 183.17788 265.23535 1.000 115.65851 ? 61  PHE K CG     1 
ATOM   54786 C CD1    . PHE K 2 66  ? 248.92294 184.39335 265.72172 1.000 117.91576 ? 61  PHE K CD1    1 
ATOM   54787 C CD2    . PHE K 2 66  ? 247.68667 183.16257 264.10799 1.000 118.70163 ? 61  PHE K CD2    1 
ATOM   54788 C CE1    . PHE K 2 66  ? 248.57365 185.56829 265.10002 1.000 119.04237 ? 61  PHE K CE1    1 
ATOM   54789 C CE2    . PHE K 2 66  ? 247.33202 184.33628 263.48270 1.000 118.47233 ? 61  PHE K CE2    1 
ATOM   54790 C CZ     . PHE K 2 66  ? 247.77601 185.54074 263.97952 1.000 119.59487 ? 61  PHE K CZ     1 
ATOM   54791 H H      . PHE K 2 66  ? 249.72103 180.36996 264.15457 1.000 114.11949 ? 61  PHE K H      1 
ATOM   54792 H HA     . PHE K 2 66  ? 250.85353 182.30961 265.61914 1.000 116.50980 ? 61  PHE K HA     1 
ATOM   54793 H HB2    . PHE K 2 66  ? 248.28969 181.20115 265.58536 1.000 115.54505 ? 61  PHE K HB2    1 
ATOM   54794 H HB3    . PHE K 2 66  ? 248.74108 182.02226 266.86756 1.000 116.10054 ? 61  PHE K HB3    1 
ATOM   54795 H HD1    . PHE K 2 66  ? 249.46225 184.41686 266.47899 1.000 117.76480 ? 61  PHE K HD1    1 
ATOM   54796 H HD2    . PHE K 2 66  ? 247.38421 182.35106 263.76929 1.000 115.64529 ? 61  PHE K HD2    1 
ATOM   54797 H HE1    . PHE K 2 66  ? 248.87408 186.38088 265.43792 1.000 117.54292 ? 61  PHE K HE1    1 
ATOM   54798 H HE2    . PHE K 2 66  ? 246.79343 184.31548 262.72469 1.000 115.26627 ? 61  PHE K HE2    1 
ATOM   54799 H HZ     . PHE K 2 66  ? 247.53778 186.33464 263.55808 1.000 119.66965 ? 61  PHE K HZ     1 
ATOM   54800 N N      . LYS K 2 67  ? 250.53403 179.36924 266.83587 1.000 120.98695 ? 62  LYS K N      1 
ATOM   54801 C CA     . LYS K 2 67  ? 250.92794 178.46342 267.90870 1.000 122.81649 ? 62  LYS K CA     1 
ATOM   54802 C C      . LYS K 2 67  ? 250.28121 178.83195 269.23741 1.000 123.63819 ? 62  LYS K C      1 
ATOM   54803 O O      . LYS K 2 67  ? 250.61850 178.24557 270.27233 1.000 121.40426 ? 62  LYS K O      1 
ATOM   54804 C CB     . LYS K 2 67  ? 252.45433 178.42163 268.05566 1.000 124.77556 ? 62  LYS K CB     1 
ATOM   54805 C CG     . LYS K 2 67  ? 252.97814 177.30085 268.93941 1.000 125.56504 ? 62  LYS K CG     1 
ATOM   54806 C CD     . LYS K 2 67  ? 254.32740 176.75593 268.45933 1.000 123.66122 ? 62  LYS K CD     1 
ATOM   54807 C CE     . LYS K 2 67  ? 255.29742 177.84824 268.01226 1.000 124.28271 ? 62  LYS K CE     1 
ATOM   54808 N NZ     . LYS K 2 67  ? 255.44622 178.93567 269.01745 1.000 127.34350 ? 62  LYS K NZ     1 
ATOM   54809 H H      . LYS K 2 67  ? 250.07984 178.98265 266.21634 1.000 119.61434 ? 62  LYS K H      1 
ATOM   54810 H HA     . LYS K 2 67  ? 250.63321 177.56964 267.68037 1.000 122.06695 ? 62  LYS K HA     1 
ATOM   54811 H HB2    . LYS K 2 67  ? 252.83564 178.31334 267.17134 1.000 123.06633 ? 62  LYS K HB2    1 
ATOM   54812 H HB3    . LYS K 2 67  ? 252.74887 179.25807 268.44367 1.000 124.25382 ? 62  LYS K HB3    1 
ATOM   54813 H HG2    . LYS K 2 67  ? 253.09387 177.63711 269.84182 1.000 124.73361 ? 62  LYS K HG2    1 
ATOM   54814 H HG3    . LYS K 2 67  ? 252.34067 176.56996 268.93580 1.000 124.90044 ? 62  LYS K HG3    1 
ATOM   54815 H HD2    . LYS K 2 67  ? 254.74470 176.26580 269.18485 1.000 123.97692 ? 62  LYS K HD2    1 
ATOM   54816 H HD3    . LYS K 2 67  ? 254.17699 176.16496 267.70488 1.000 122.32157 ? 62  LYS K HD3    1 
ATOM   54817 H HE2    . LYS K 2 67  ? 256.17196 177.45011 267.87975 1.000 122.98365 ? 62  LYS K HE2    1 
ATOM   54818 H HE3    . LYS K 2 67  ? 254.98999 178.24113 267.18113 1.000 122.76988 ? 62  LYS K HE3    1 
ATOM   54819 H HZ1    . LYS K 2 67  ? 255.98924 179.56708 268.70335 1.000 126.38895 ? 62  LYS K HZ1    1 
ATOM   54820 H HZ2    . LYS K 2 67  ? 254.65458 179.29895 269.19670 1.000 126.75158 ? 62  LYS K HZ2    1 
ATOM   54821 H HZ3    . LYS K 2 67  ? 255.79012 178.60782 269.76999 1.000 126.65701 ? 62  LYS K HZ3    1 
ATOM   54822 N N      . ASP K 2 68  ? 249.36085 179.79472 269.23171 1.000 128.48252 ? 63  ASP K N      1 
ATOM   54823 C CA     . ASP K 2 68  ? 248.61089 180.20970 270.40757 1.000 133.24246 ? 63  ASP K CA     1 
ATOM   54824 C C      . ASP K 2 68  ? 247.30989 180.85213 269.94157 1.000 133.67468 ? 63  ASP K C      1 
ATOM   54825 O O      . ASP K 2 68  ? 247.29596 182.04275 269.60625 1.000 133.87153 ? 63  ASP K O      1 
ATOM   54826 C CB     . ASP K 2 68  ? 249.42232 181.18578 271.25810 1.000 131.73523 ? 63  ASP K CB     1 
ATOM   54827 C CG     . ASP K 2 68  ? 248.69846 181.59432 272.52430 1.000 132.66825 ? 63  ASP K CG     1 
ATOM   54828 O OD1    . ASP K 2 68  ? 247.56798 181.11304 272.74794 1.000 131.75159 ? 63  ASP K OD1    1 
ATOM   54829 O OD2    . ASP K 2 68  ? 249.25968 182.39823 273.29727 1.000 133.70125 ? 63  ASP K OD2    1 
ATOM   54830 H H      . ASP K 2 68  ? 249.13905 180.23600 268.52914 1.000 126.07940 ? 63  ASP K H      1 
ATOM   54831 H HA     . ASP K 2 68  ? 248.40963 179.43454 270.95340 1.000 130.77405 ? 63  ASP K HA     1 
ATOM   54832 H HB2    . ASP K 2 68  ? 250.25813 180.76423 271.51264 1.000 129.79780 ? 63  ASP K HB2    1 
ATOM   54833 H HB3    . ASP K 2 68  ? 249.59812 181.98694 270.74036 1.000 130.10272 ? 63  ASP K HB3    1 
ATOM   54834 N N      . PRO K 2 69  ? 246.20205 180.10999 269.90434 1.000 131.67641 ? 64  PRO K N      1 
ATOM   54835 C CA     . PRO K 2 69  ? 244.97049 180.67380 269.32572 1.000 130.61744 ? 64  PRO K CA     1 
ATOM   54836 C C      . PRO K 2 69  ? 244.54424 181.98882 269.95363 1.000 132.05660 ? 64  PRO K C      1 
ATOM   54837 O O      . PRO K 2 69  ? 244.05918 182.87857 269.24469 1.000 129.69640 ? 64  PRO K O      1 
ATOM   54838 C CB     . PRO K 2 69  ? 243.93782 179.56730 269.57433 1.000 129.63916 ? 64  PRO K CB     1 
ATOM   54839 C CG     . PRO K 2 69  ? 244.73277 178.31831 269.65787 1.000 130.40534 ? 64  PRO K CG     1 
ATOM   54840 C CD     . PRO K 2 69  ? 246.04346 178.69382 270.27477 1.000 128.95987 ? 64  PRO K CD     1 
ATOM   54841 H HA     . PRO K 2 69  ? 245.07761 180.79761 268.36976 1.000 128.63769 ? 64  PRO K HA     1 
ATOM   54842 H HB2    . PRO K 2 69  ? 243.47241 179.73490 270.40872 1.000 129.36266 ? 64  PRO K HB2    1 
ATOM   54843 H HB3    . PRO K 2 69  ? 243.31346 179.52884 268.83310 1.000 127.94574 ? 64  PRO K HB3    1 
ATOM   54844 H HG2    . PRO K 2 69  ? 244.26717 177.67376 270.21355 1.000 127.84652 ? 64  PRO K HG2    1 
ATOM   54845 H HG3    . PRO K 2 69  ? 244.86938 177.96368 268.76597 1.000 126.39118 ? 64  PRO K HG3    1 
ATOM   54846 H HD2    . PRO K 2 69  ? 246.00626 178.59688 271.23919 1.000 129.45498 ? 64  PRO K HD2    1 
ATOM   54847 H HD3    . PRO K 2 69  ? 246.75741 178.16195 269.88978 1.000 127.93155 ? 64  PRO K HD3    1 
ATOM   54848 N N      . CYS K 2 70  ? 244.71219 182.13959 271.26804 1.000 133.09436 ? 65  CYS K N      1 
ATOM   54849 C CA     . CYS K 2 70  ? 244.33566 183.39038 271.91620 1.000 134.87090 ? 65  CYS K CA     1 
ATOM   54850 C C      . CYS K 2 70  ? 245.10226 184.57011 271.33630 1.000 135.70822 ? 65  CYS K C      1 
ATOM   54851 O O      . CYS K 2 70  ? 244.57017 185.68328 271.26486 1.000 131.76462 ? 65  CYS K O      1 
ATOM   54852 C CB     . CYS K 2 70  ? 244.58065 183.29035 273.42084 1.000 137.41124 ? 65  CYS K CB     1 
ATOM   54853 S SG     . CYS K 2 70  ? 243.77837 181.87582 274.20646 1.000 147.85054 ? 65  CYS K SG     1 
ATOM   54854 H H      . CYS K 2 70  ? 245.03647 181.54340 271.79640 1.000 133.05030 ? 65  CYS K H      1 
ATOM   54855 H HA     . CYS K 2 70  ? 243.38914 183.54797 271.77534 1.000 134.09204 ? 65  CYS K HA     1 
ATOM   54856 H HB2    . CYS K 2 70  ? 245.53511 183.21138 273.57566 1.000 135.61822 ? 65  CYS K HB2    1 
ATOM   54857 H HB3    . CYS K 2 70  ? 244.24558 184.09499 273.84632 1.000 136.67210 ? 65  CYS K HB3    1 
ATOM   54858 H HG     . CYS K 2 70  ? 244.05290 181.87337 275.37482 1.000 144.97795 ? 65  CYS K HG     1 
ATOM   54859 N N      . ALA K 2 71  ? 246.34678 184.34558 270.91249 1.000 136.77253 ? 66  ALA K N      1 
ATOM   54860 C CA     . ALA K 2 71  ? 247.16626 185.43820 270.40147 1.000 135.31823 ? 66  ALA K CA     1 
ATOM   54861 C C      . ALA K 2 71  ? 246.55545 186.05585 269.15057 1.000 135.18786 ? 66  ALA K C      1 
ATOM   54862 O O      . ALA K 2 71  ? 246.57025 187.28062 268.98342 1.000 132.87731 ? 66  ALA K O      1 
ATOM   54863 C CB     . ALA K 2 71  ? 248.57835 184.93288 270.11120 1.000 133.22284 ? 66  ALA K CB     1 
ATOM   54864 H H      . ALA K 2 71  ? 246.73471 183.57799 270.91173 1.000 134.84340 ? 66  ALA K H      1 
ATOM   54865 H HA     . ALA K 2 71  ? 247.22899 186.13008 271.07832 1.000 134.56532 ? 66  ALA K HA     1 
ATOM   54866 H HB1    . ALA K 2 71  ? 249.06717 185.62460 269.64300 1.000 132.96686 ? 66  ALA K HB1    1 
ATOM   54867 H HB2    . ALA K 2 71  ? 249.01985 184.71939 270.94805 1.000 133.07843 ? 66  ALA K HB2    1 
ATOM   54868 H HB3    . ALA K 2 71  ? 248.52111 184.14262 269.55219 1.000 132.16435 ? 66  ALA K HB3    1 
ATOM   54869 N N      . ALA K 2 72  ? 246.00961 185.22628 268.26282 1.000 133.85171 ? 67  ALA K N      1 
ATOM   54870 C CA     . ALA K 2 72  ? 245.53813 185.70926 266.97802 1.000 130.47708 ? 67  ALA K CA     1 
ATOM   54871 C C      . ALA K 2 72  ? 244.38030 186.68529 267.16677 1.000 128.99271 ? 67  ALA K C      1 
ATOM   54872 O O      . ALA K 2 72  ? 243.68413 186.64821 268.18393 1.000 126.33764 ? 67  ALA K O      1 
ATOM   54873 C CB     . ALA K 2 72  ? 245.09527 184.53903 266.10470 1.000 124.93256 ? 67  ALA K CB     1 
ATOM   54874 H H      . ALA K 2 72  ? 245.90361 184.38144 268.38427 1.000 131.38975 ? 67  ALA K H      1 
ATOM   54875 H HA     . ALA K 2 72  ? 246.26312 186.17097 266.52987 1.000 129.20934 ? 67  ALA K HA     1 
ATOM   54876 H HB1    . ALA K 2 72  ? 244.81315 184.87214 265.23927 1.000 123.97525 ? 67  ALA K HB1    1 
ATOM   54877 H HB2    . ALA K 2 72  ? 245.84022 183.92801 265.99869 1.000 124.75784 ? 67  ALA K HB2    1 
ATOM   54878 H HB3    . ALA K 2 72  ? 244.35748 184.08450 266.54062 1.000 126.07565 ? 67  ALA K HB3    1 
ATOM   54879 N N      . PRO K 2 73  ? 244.14993 187.57504 266.19007 1.000 127.82527 ? 68  PRO K N      1 
ATOM   54880 C CA     . PRO K 2 73  ? 244.88227 187.76380 264.93005 1.000 125.32957 ? 68  PRO K CA     1 
ATOM   54881 C C      . PRO K 2 73  ? 245.99290 188.80973 265.00279 1.000 130.14066 ? 68  PRO K C      1 
ATOM   54882 O O      . PRO K 2 73  ? 246.49976 189.23220 263.96893 1.000 128.05946 ? 68  PRO K O      1 
ATOM   54883 C CB     . PRO K 2 73  ? 243.77188 188.19963 263.97313 1.000 121.10258 ? 68  PRO K CB     1 
ATOM   54884 C CG     . PRO K 2 73  ? 242.86450 189.01967 264.83924 1.000 122.42006 ? 68  PRO K CG     1 
ATOM   54885 C CD     . PRO K 2 73  ? 242.91969 188.38636 266.21558 1.000 124.69813 ? 68  PRO K CD     1 
ATOM   54886 H HA     . PRO K 2 73  ? 245.25251 186.92536 264.61620 1.000 124.70805 ? 68  PRO K HA     1 
ATOM   54887 H HB2    . PRO K 2 73  ? 244.14381 188.73475 263.25480 1.000 123.51156 ? 68  PRO K HB2    1 
ATOM   54888 H HB3    . PRO K 2 73  ? 243.30995 187.42085 263.62533 1.000 122.35153 ? 68  PRO K HB3    1 
ATOM   54889 H HG2    . PRO K 2 73  ? 243.18613 189.93412 264.87242 1.000 124.54851 ? 68  PRO K HG2    1 
ATOM   54890 H HG3    . PRO K 2 73  ? 241.96176 188.98800 264.48588 1.000 122.90950 ? 68  PRO K HG3    1 
ATOM   54891 H HD2    . PRO K 2 73  ? 242.98197 189.07126 266.89979 1.000 126.20716 ? 68  PRO K HD2    1 
ATOM   54892 H HD3    . PRO K 2 73  ? 242.14575 187.81787 266.35200 1.000 124.92055 ? 68  PRO K HD3    1 
ATOM   54893 N N      . ASN K 2 74  ? 246.39272 189.25475 266.19144 1.000 134.19148 ? 69  ASN K N      1 
ATOM   54894 C CA     . ASN K 2 74  ? 247.42037 190.28295 266.29036 1.000 132.07116 ? 69  ASN K CA     1 
ATOM   54895 C C      . ASN K 2 74  ? 248.72582 189.80152 265.67001 1.000 133.12610 ? 69  ASN K C      1 
ATOM   54896 O O      . ASN K 2 74  ? 249.16796 188.67433 265.90450 1.000 130.59532 ? 69  ASN K O      1 
ATOM   54897 C CB     . ASN K 2 74  ? 247.64243 190.66613 267.75177 1.000 132.97154 ? 69  ASN K CB     1 
ATOM   54898 C CG     . ASN K 2 74  ? 246.36968 191.12389 268.43031 1.000 134.21028 ? 69  ASN K CG     1 
ATOM   54899 O OD1    . ASN K 2 74  ? 245.36272 191.38417 267.77288 1.000 130.46484 ? 69  ASN K OD1    1 
ATOM   54900 N ND2    . ASN K 2 74  ? 246.40680 191.22434 269.75347 1.000 135.38486 ? 69  ASN K ND2    1 
ATOM   54901 H H      . ASN K 2 74  ? 246.08806 188.97984 266.94701 1.000 131.50543 ? 69  ASN K H      1 
ATOM   54902 H HA     . ASN K 2 74  ? 247.12925 191.07388 265.81010 1.000 130.88429 ? 69  ASN K HA     1 
ATOM   54903 H HB2    . ASN K 2 74  ? 247.97960 189.89487 268.23401 1.000 132.79166 ? 69  ASN K HB2    1 
ATOM   54904 H HB3    . ASN K 2 74  ? 248.28432 191.39202 267.79520 1.000 132.37689 ? 69  ASN K HB3    1 
ATOM   54905 H HD21   . ASN K 2 74  ? 247.12940 191.03351 270.17907 1.000 135.08587 ? 69  ASN K HD21   1 
ATOM   54906 H HD22   . ASN K 2 74  ? 245.70852 191.48052 270.18515 1.000 134.48094 ? 69  ASN K HD22   1 
ATOM   54907 N N      . GLU K 2 75  ? 249.34893 190.67458 264.87512 1.000 138.48243 ? 70  GLU K N      1 
ATOM   54908 C CA     . GLU K 2 75  ? 250.57179 190.29847 264.17340 1.000 137.32526 ? 70  GLU K CA     1 
ATOM   54909 C C      . GLU K 2 75  ? 251.75983 190.18832 265.11823 1.000 135.72105 ? 70  GLU K C      1 
ATOM   54910 O O      . GLU K 2 75  ? 252.65088 189.36178 264.89464 1.000 134.10663 ? 70  GLU K O      1 
ATOM   54911 C CB     . GLU K 2 75  ? 250.87701 191.31082 263.07145 1.000 138.99770 ? 70  GLU K CB     1 
ATOM   54912 C CG     . GLU K 2 75  ? 249.87018 191.31178 261.93881 1.000 140.92217 ? 70  GLU K CG     1 
ATOM   54913 C CD     . GLU K 2 75  ? 248.63879 192.13135 262.26009 1.000 147.73485 ? 70  GLU K CD     1 
ATOM   54914 O OE1    . GLU K 2 75  ? 248.23952 192.16312 263.44284 1.000 149.37665 ? 70  GLU K OE1    1 
ATOM   54915 O OE2    . GLU K 2 75  ? 248.07236 192.74659 261.33317 1.000 148.08508 ? 70  GLU K OE2    1 
ATOM   54916 H H      . GLU K 2 75  ? 249.08769 191.48080 264.73136 1.000 138.72242 ? 70  GLU K H      1 
ATOM   54917 H HA     . GLU K 2 75  ? 250.44137 189.43271 263.75610 1.000 135.20471 ? 70  GLU K HA     1 
ATOM   54918 H HB2    . GLU K 2 75  ? 250.88751 192.19987 263.45929 1.000 140.51975 ? 70  GLU K HB2    1 
ATOM   54919 H HB3    . GLU K 2 75  ? 251.74731 191.10759 262.69419 1.000 138.11726 ? 70  GLU K HB3    1 
ATOM   54920 H HG2    . GLU K 2 75  ? 250.28481 191.68907 261.14724 1.000 141.04862 ? 70  GLU K HG2    1 
ATOM   54921 H HG3    . GLU K 2 75  ? 249.58863 190.40007 261.76468 1.000 138.08319 ? 70  GLU K HG3    1 
ATOM   54922 N N      . GLY K 2 76  ? 251.79932 191.00762 266.16930 1.000 133.73162 ? 71  GLY K N      1 
ATOM   54923 C CA     . GLY K 2 76  ? 252.93379 190.98647 267.07365 1.000 129.96950 ? 71  GLY K CA     1 
ATOM   54924 C C      . GLY K 2 76  ? 253.06502 189.70530 267.86740 1.000 130.70922 ? 71  GLY K C      1 
ATOM   54925 O O      . GLY K 2 76  ? 254.16711 189.38181 268.32186 1.000 129.46387 ? 71  GLY K O      1 
ATOM   54926 H H      . GLY K 2 76  ? 251.18723 191.57581 266.37485 1.000 134.63784 ? 71  GLY K H      1 
ATOM   54927 H HA2    . GLY K 2 76  ? 253.74944 191.10975 266.56340 1.000 131.28900 ? 71  GLY K HA2    1 
ATOM   54928 H HA3    . GLY K 2 76  ? 252.85472 191.72258 267.70026 1.000 130.40437 ? 71  GLY K HA3    1 
ATOM   54929 N N      . PHE K 2 77  ? 251.97112 188.96799 268.04217 1.000 130.00652 ? 72  PHE K N      1 
ATOM   54930 C CA     . PHE K 2 77  ? 251.96915 187.74718 268.83421 1.000 128.43359 ? 72  PHE K CA     1 
ATOM   54931 C C      . PHE K 2 77  ? 252.04258 186.49033 267.97721 1.000 130.14328 ? 72  PHE K C      1 
ATOM   54932 O O      . PHE K 2 77  ? 251.90920 185.38325 268.50706 1.000 126.19012 ? 72  PHE K O      1 
ATOM   54933 C CB     . PHE K 2 77  ? 250.72335 187.70061 269.71922 1.000 127.62208 ? 72  PHE K CB     1 
ATOM   54934 C CG     . PHE K 2 77  ? 250.58476 188.87884 270.64414 1.000 130.49805 ? 72  PHE K CG     1 
ATOM   54935 C CD1    . PHE K 2 77  ? 251.65357 189.72509 270.89089 1.000 128.76860 ? 72  PHE K CD1    1 
ATOM   54936 C CD2    . PHE K 2 77  ? 249.37898 189.13731 271.26904 1.000 129.72407 ? 72  PHE K CD2    1 
ATOM   54937 C CE1    . PHE K 2 77  ? 251.51959 190.80231 271.73912 1.000 126.21541 ? 72  PHE K CE1    1 
ATOM   54938 C CE2    . PHE K 2 77  ? 249.24087 190.21350 272.11817 1.000 128.02777 ? 72  PHE K CE2    1 
ATOM   54939 C CZ     . PHE K 2 77  ? 250.31248 191.04695 272.35351 1.000 129.09164 ? 72  PHE K CZ     1 
ATOM   54940 H H      . PHE K 2 77  ? 251.20380 189.16028 267.70494 1.000 130.42868 ? 72  PHE K H      1 
ATOM   54941 H HA     . PHE K 2 77  ? 252.74684 187.74576 269.41365 1.000 128.59063 ? 72  PHE K HA     1 
ATOM   54942 H HB2    . PHE K 2 77  ? 249.93705 187.67439 269.15202 1.000 128.48300 ? 72  PHE K HB2    1 
ATOM   54943 H HB3    . PHE K 2 77  ? 250.76294 186.90157 270.26719 1.000 128.63938 ? 72  PHE K HB3    1 
ATOM   54944 H HD1    . PHE K 2 77  ? 252.47256 189.56756 270.48039 1.000 128.49347 ? 72  PHE K HD1    1 
ATOM   54945 H HD2    . PHE K 2 77  ? 248.65213 188.57840 271.11380 1.000 130.15084 ? 72  PHE K HD2    1 
ATOM   54946 H HE1    . PHE K 2 77  ? 252.24417 191.36348 271.89689 1.000 126.20100 ? 72  PHE K HE1    1 
ATOM   54947 H HE2    . PHE K 2 77  ? 248.42457 190.37734 272.53245 1.000 128.61983 ? 72  PHE K HE2    1 
ATOM   54948 H HZ     . PHE K 2 77  ? 250.22045 191.77349 272.92673 1.000 129.44411 ? 72  PHE K HZ     1 
ATOM   54949 N N      . CYS K 2 78  ? 252.24520 186.63379 266.67132 1.000 133.30001 ? 73  CYS K N      1 
ATOM   54950 C CA     . CYS K 2 78  ? 252.39681 185.47363 265.80660 1.000 127.39885 ? 73  CYS K CA     1 
ATOM   54951 C C      . CYS K 2 78  ? 253.72401 184.77979 266.07859 1.000 126.78783 ? 73  CYS K C      1 
ATOM   54952 O O      . CYS K 2 78  ? 254.74927 185.42973 266.29862 1.000 130.06701 ? 73  CYS K O      1 
ATOM   54953 C CB     . CYS K 2 78  ? 252.32774 185.89269 264.34118 1.000 124.30308 ? 73  CYS K CB     1 
ATOM   54954 S SG     . CYS K 2 78  ? 253.84469 186.67456 263.75364 1.000 136.78512 ? 73  CYS K SG     1 
ATOM   54955 H H      . CYS K 2 78  ? 252.29896 187.38869 266.26327 1.000 131.67514 ? 73  CYS K H      1 
ATOM   54956 H HA     . CYS K 2 78  ? 251.68031 184.84398 265.98141 1.000 125.55925 ? 73  CYS K HA     1 
ATOM   54957 H HB2    . CYS K 2 78  ? 252.16643 185.10651 263.79649 1.000 122.01163 ? 73  CYS K HB2    1 
ATOM   54958 H HB3    . CYS K 2 78  ? 251.60229 186.52695 264.22960 1.000 126.73092 ? 73  CYS K HB3    1 
ATOM   54959 H HG     . CYS K 2 78  ? 253.81623 186.81074 262.56380 1.000 134.04381 ? 73  CYS K HG     1 
ATOM   54960 N N      . SER K 2 79  ? 253.70332 183.44636 266.06356 1.000 121.54701 ? 74  SER K N      1 
ATOM   54961 C CA     . SER K 2 79  ? 254.94728 182.69998 266.21095 1.000 122.06435 ? 74  SER K CA     1 
ATOM   54962 C C      . SER K 2 79  ? 255.79754 182.80140 264.95215 1.000 125.18999 ? 74  SER K C      1 
ATOM   54963 O O      . SER K 2 79  ? 257.02111 182.95655 265.03355 1.000 131.43952 ? 74  SER K O      1 
ATOM   54964 C CB     . SER K 2 79  ? 254.64828 181.24057 266.54365 1.000 122.06340 ? 74  SER K CB     1 
ATOM   54965 O OG     . SER K 2 79  ? 253.96730 181.13952 267.77966 1.000 126.23187 ? 74  SER K OG     1 
ATOM   54966 H H      . SER K 2 79  ? 252.99848 182.96209 265.97199 1.000 122.62104 ? 74  SER K H      1 
ATOM   54967 H HA     . SER K 2 79  ? 255.45581 183.07638 266.94628 1.000 124.42517 ? 74  SER K HA     1 
ATOM   54968 H HB2    . SER K 2 79  ? 254.09440 180.86053 265.84526 1.000 121.89732 ? 74  SER K HB2    1 
ATOM   54969 H HB3    . SER K 2 79  ? 255.48505 180.75363 266.60415 1.000 123.50612 ? 74  SER K HB3    1 
ATOM   54970 H HG     . SER K 2 79  ? 253.24951 181.57457 267.74883 1.000 124.66790 ? 74  SER K HG     1 
ATOM   54971 N N      . ALA K 2 80  ? 255.17082 182.71725 263.78173 1.000 124.39804 ? 75  ALA K N      1 
ATOM   54972 C CA     . ALA K 2 80  ? 255.87958 182.88749 262.52357 1.000 123.71799 ? 75  ALA K CA     1 
ATOM   54973 C C      . ALA K 2 80  ? 254.89885 183.38764 261.47660 1.000 119.60727 ? 75  ALA K C      1 
ATOM   54974 O O      . ALA K 2 80  ? 253.68901 183.18796 261.58895 1.000 120.84246 ? 75  ALA K O      1 
ATOM   54975 C CB     . ALA K 2 80  ? 256.53698 181.58262 262.06464 1.000 122.21034 ? 75  ALA K CB     1 
ATOM   54976 H H      . ALA K 2 80  ? 254.32987 182.56088 263.69183 1.000 122.79611 ? 75  ALA K H      1 
ATOM   54977 H HA     . ALA K 2 80  ? 256.57386 183.55573 262.63427 1.000 125.63855 ? 75  ALA K HA     1 
ATOM   54978 H HB1    . ALA K 2 80  ? 256.99556 181.73890 261.22432 1.000 122.74730 ? 75  ALA K HB1    1 
ATOM   54979 H HB2    . ALA K 2 80  ? 257.17146 181.29516 262.73977 1.000 122.47826 ? 75  ALA K HB2    1 
ATOM   54980 H HB3    . ALA K 2 80  ? 255.85022 180.90776 261.94708 1.000 120.40604 ? 75  ALA K HB3    1 
ATOM   54981 N N      . GLY K 2 81  ? 255.43471 184.03170 260.44701 1.000 115.21070 ? 76  GLY K N      1 
ATOM   54982 C CA     . GLY K 2 81  ? 254.59662 184.56239 259.39026 1.000 111.73804 ? 76  GLY K CA     1 
ATOM   54983 C C      . GLY K 2 81  ? 255.40021 184.82004 258.13966 1.000 115.02021 ? 76  GLY K C      1 
ATOM   54984 O O      . GLY K 2 81  ? 256.61570 185.03141 258.18852 1.000 124.86244 ? 76  GLY K O      1 
ATOM   54985 H H      . GLY K 2 81  ? 256.27638 184.17206 260.33953 1.000 121.46370 ? 76  GLY K H      1 
ATOM   54986 H HA2    . GLY K 2 81  ? 253.89178 183.92914 259.18311 1.000 113.55736 ? 76  GLY K HA2    1 
ATOM   54987 H HA3    . GLY K 2 81  ? 254.19264 185.39551 259.67914 1.000 117.03433 ? 76  GLY K HA3    1 
ATOM   54988 N N      . VAL K 2 82  ? 254.70058 184.79919 257.00535 1.000 113.00281 ? 77  VAL K N      1 
ATOM   54989 C CA     . VAL K 2 82  ? 255.32210 185.01500 255.70493 1.000 115.94679 ? 77  VAL K CA     1 
ATOM   54990 C C      . VAL K 2 82  ? 254.27577 185.56522 254.75069 1.000 115.86808 ? 77  VAL K C      1 
ATOM   54991 O O      . VAL K 2 82  ? 253.07289 185.37101 254.93409 1.000 115.18865 ? 77  VAL K O      1 
ATOM   54992 C CB     . VAL K 2 82  ? 255.94159 183.71927 255.13227 1.000 114.30743 ? 77  VAL K CB     1 
ATOM   54993 C CG1    . VAL K 2 82  ? 254.85455 182.72382 254.77595 1.000 113.18230 ? 77  VAL K CG1    1 
ATOM   54994 C CG2    . VAL K 2 82  ? 256.79858 184.03282 253.92059 1.000 113.81652 ? 77  VAL K CG2    1 
ATOM   54995 H H      . VAL K 2 82  ? 253.85286 184.66041 256.96502 1.000 113.89094 ? 77  VAL K H      1 
ATOM   54996 H HA     . VAL K 2 82  ? 256.02772 185.67460 255.79471 1.000 117.86332 ? 77  VAL K HA     1 
ATOM   54997 H HB     . VAL K 2 82  ? 256.51041 183.31586 255.80650 1.000 114.94697 ? 77  VAL K HB     1 
ATOM   54998 H HG11   . VAL K 2 82  ? 255.25931 181.85486 254.62934 1.000 113.13868 ? 77  VAL K HG11   1 
ATOM   54999 H HG12   . VAL K 2 82  ? 254.22105 182.67356 255.50869 1.000 112.53172 ? 77  VAL K HG12   1 
ATOM   55000 H HG13   . VAL K 2 82  ? 254.40402 183.01731 253.96875 1.000 112.58305 ? 77  VAL K HG13   1 
ATOM   55001 H HG21   . VAL K 2 82  ? 257.34722 183.25966 253.71554 1.000 114.07508 ? 77  VAL K HG21   1 
ATOM   55002 H HG22   . VAL K 2 82  ? 256.22248 184.23690 253.16767 1.000 113.73995 ? 77  VAL K HG22   1 
ATOM   55003 H HG23   . VAL K 2 82  ? 257.36470 184.79403 254.12281 1.000 114.72516 ? 77  VAL K HG23   1 
ATOM   55004 N N      . GLN K 2 83  ? 254.74813 186.25914 253.72016 1.000 117.94409 ? 78  GLN K N      1 
ATOM   55005 C CA     . GLN K 2 83  ? 253.89824 186.83077 252.68626 1.000 115.43747 ? 78  GLN K CA     1 
ATOM   55006 C C      . GLN K 2 83  ? 254.17141 186.12546 251.36629 1.000 113.88400 ? 78  GLN K C      1 
ATOM   55007 O O      . GLN K 2 83  ? 255.32442 186.03241 250.93439 1.000 112.59821 ? 78  GLN K O      1 
ATOM   55008 C CB     . GLN K 2 83  ? 254.14554 188.33248 252.54589 1.000 118.75044 ? 78  GLN K CB     1 
ATOM   55009 C CG     . GLN K 2 83  ? 253.35129 188.98595 251.43393 1.000 118.98305 ? 78  GLN K CG     1 
ATOM   55010 C CD     . GLN K 2 83  ? 253.54177 190.48516 251.39439 1.000 125.19736 ? 78  GLN K CD     1 
ATOM   55011 O OE1    . GLN K 2 83  ? 254.18194 191.06379 252.27152 1.000 129.30226 ? 78  GLN K OE1    1 
ATOM   55012 N NE2    . GLN K 2 83  ? 252.98854 191.12475 250.37151 1.000 125.94543 ? 78  GLN K NE2    1 
ATOM   55013 H H      . GLN K 2 83  ? 255.58467 186.41592 253.59659 1.000 117.66925 ? 78  GLN K H      1 
ATOM   55014 H HA     . GLN K 2 83  ? 252.96657 186.69519 252.91887 1.000 115.34074 ? 78  GLN K HA     1 
ATOM   55015 H HB2    . GLN K 2 83  ? 253.89963 188.76720 253.37675 1.000 121.61950 ? 78  GLN K HB2    1 
ATOM   55016 H HB3    . GLN K 2 83  ? 255.08701 188.47914 252.36402 1.000 119.73644 ? 78  GLN K HB3    1 
ATOM   55017 H HG2    . GLN K 2 83  ? 253.64029 188.62758 250.58038 1.000 118.67410 ? 78  GLN K HG2    1 
ATOM   55018 H HG3    . GLN K 2 83  ? 252.40793 188.80532 251.56942 1.000 117.95744 ? 78  GLN K HG3    1 
ATOM   55019 H HE21   . GLN K 2 83  ? 252.54893 190.68566 249.77698 1.000 122.76787 ? 78  GLN K HE21   1 
ATOM   55020 H HE22   . GLN K 2 83  ? 253.06905 191.97820 250.30371 1.000 125.30927 ? 78  GLN K HE22   1 
ATOM   55021 N N      . THR K 2 84  ? 253.11217 185.63599 250.73077 1.000 117.49029 ? 79  THR K N      1 
ATOM   55022 C CA     . THR K 2 84  ? 253.22371 184.90371 249.48268 1.000 120.79010 ? 79  THR K CA     1 
ATOM   55023 C C      . THR K 2 84  ? 253.24776 185.87285 248.30383 1.000 118.92936 ? 79  THR K C      1 
ATOM   55024 O O      . THR K 2 84  ? 253.10206 187.08749 248.45523 1.000 115.58272 ? 79  THR K O      1 
ATOM   55025 C CB     . THR K 2 84  ? 252.07051 183.91057 249.33833 1.000 122.31798 ? 79  THR K CB     1 
ATOM   55026 O OG1    . THR K 2 84  ? 250.90628 184.59177 248.85511 1.000 126.50587 ? 79  THR K OG1    1 
ATOM   55027 C CG2    . THR K 2 84  ? 251.75176 183.25392 250.67024 1.000 119.35430 ? 79  THR K CG2    1 
ATOM   55028 H H      . THR K 2 84  ? 252.30358 185.72344 251.00986 1.000 116.82243 ? 79  THR K H      1 
ATOM   55029 H HA     . THR K 2 84  ? 254.05497 184.40385 249.48029 1.000 119.41161 ? 79  THR K HA     1 
ATOM   55030 H HB     . THR K 2 84  ? 252.32129 183.21683 248.70847 1.000 120.54374 ? 79  THR K HB     1 
ATOM   55031 H HG1    . THR K 2 84  ? 250.26573 184.05271 248.78636 1.000 123.16434 ? 79  THR K HG1    1 
ATOM   55032 H HG21   . THR K 2 84  ? 251.19245 182.47420 250.52899 1.000 116.99622 ? 79  THR K HG21   1 
ATOM   55033 H HG22   . THR K 2 84  ? 252.57209 182.97788 251.10790 1.000 117.79416 ? 79  THR K HG22   1 
ATOM   55034 H HG23   . THR K 2 84  ? 251.28255 183.87771 251.24585 1.000 117.11973 ? 79  THR K HG23   1 
ATOM   55035 N N      . GLU K 2 85  ? 253.43720 185.32189 247.10496 1.000 121.57904 ? 80  GLU K N      1 
ATOM   55036 C CA     . GLU K 2 85  ? 253.45687 186.15192 245.90660 1.000 123.26482 ? 80  GLU K CA     1 
ATOM   55037 C C      . GLU K 2 85  ? 252.05416 186.60857 245.52550 1.000 119.63803 ? 80  GLU K C      1 
ATOM   55038 O O      . GLU K 2 85  ? 251.86863 187.74219 245.06927 1.000 121.22780 ? 80  GLU K O      1 
ATOM   55039 C CB     . GLU K 2 85  ? 254.10557 185.38433 244.75635 1.000 127.50130 ? 80  GLU K CB     1 
ATOM   55040 C CG     . GLU K 2 85  ? 254.28991 186.20419 243.48821 1.000 130.69871 ? 80  GLU K CG     1 
ATOM   55041 C CD     . GLU K 2 85  ? 253.13310 186.06385 242.51553 1.000 131.09623 ? 80  GLU K CD     1 
ATOM   55042 O OE1    . GLU K 2 85  ? 252.35746 185.09278 242.63630 1.000 127.26243 ? 80  GLU K OE1    1 
ATOM   55043 O OE2    . GLU K 2 85  ? 253.00024 186.92833 241.62456 1.000 131.87571 ? 80  GLU K OE2    1 
ATOM   55044 H H      . GLU K 2 85  ? 253.55518 184.48207 246.96186 1.000 121.77616 ? 80  GLU K H      1 
ATOM   55045 H HA     . GLU K 2 85  ? 253.99219 186.94224 246.07923 1.000 123.19712 ? 80  GLU K HA     1 
ATOM   55046 H HB2    . GLU K 2 85  ? 254.98431 185.08904 245.04193 1.000 126.58762 ? 80  GLU K HB2    1 
ATOM   55047 H HB3    . GLU K 2 85  ? 253.55785 184.61259 244.54679 1.000 126.41299 ? 80  GLU K HB3    1 
ATOM   55048 H HG2    . GLU K 2 85  ? 254.36722 187.14103 243.72748 1.000 127.96333 ? 80  GLU K HG2    1 
ATOM   55049 H HG3    . GLU K 2 85  ? 255.09679 185.90989 243.03752 1.000 129.87185 ? 80  GLU K HG3    1 
ATOM   55050 N N      . ALA K 2 86  ? 251.05590 185.74544 245.70625 1.000 111.61977 ? 81  ALA K N      1 
ATOM   55051 C CA     . ALA K 2 86  ? 249.68002 186.05378 245.34651 1.000 106.67651 ? 81  ALA K CA     1 
ATOM   55052 C C      . ALA K 2 86  ? 248.76279 185.59497 246.47116 1.000 109.64744 ? 81  ALA K C      1 
ATOM   55053 O O      . ALA K 2 86  ? 249.21426 185.10716 247.51143 1.000 117.96778 ? 81  ALA K O      1 
ATOM   55054 C CB     . ALA K 2 86  ? 249.29377 185.39683 244.01781 1.000 108.07281 ? 81  ALA K CB     1 
ATOM   55055 H H      . ALA K 2 86  ? 251.15580 184.96001 246.04212 1.000 115.90406 ? 81  ALA K H      1 
ATOM   55056 H HA     . ALA K 2 86  ? 249.58021 187.01360 245.24927 1.000 111.01523 ? 81  ALA K HA     1 
ATOM   55057 H HB1    . ALA K 2 86  ? 248.37744 185.63158 243.80306 1.000 109.29948 ? 81  ALA K HB1    1 
ATOM   55058 H HB2    . ALA K 2 86  ? 249.88903 185.71798 243.32253 1.000 113.84188 ? 81  ALA K HB2    1 
ATOM   55059 H HB3    . ALA K 2 86  ? 249.37740 184.43442 244.10645 1.000 111.32759 ? 81  ALA K HB3    1 
ATOM   55060 N N      . GLY K 2 87  ? 247.46042 185.75198 246.25475 1.000 106.16718 ? 82  GLY K N      1 
ATOM   55061 C CA     . GLY K 2 87  ? 246.50040 185.41525 247.28608 1.000 105.64327 ? 82  GLY K CA     1 
ATOM   55062 C C      . GLY K 2 87  ? 246.41960 183.92107 247.53106 1.000 102.91357 ? 82  GLY K C      1 
ATOM   55063 O O      . GLY K 2 87  ? 246.75270 183.10266 246.67525 1.000 109.05894 ? 82  GLY K O      1 
ATOM   55064 H H      . GLY K 2 87  ? 247.11414 186.04902 245.52564 1.000 106.32090 ? 82  GLY K H      1 
ATOM   55065 H HA2    . GLY K 2 87  ? 246.75224 185.84951 248.11629 1.000 108.20859 ? 82  GLY K HA2    1 
ATOM   55066 H HA3    . GLY K 2 87  ? 245.62133 185.73281 247.02668 1.000 106.19882 ? 82  GLY K HA3    1 
ATOM   55067 N N      . VAL K 2 88  ? 245.96761 183.56760 248.73032 1.000 98.39014  ? 83  VAL K N      1 
ATOM   55068 C CA     . VAL K 2 88  ? 245.78501 182.17907 249.13451 1.000 98.56737  ? 83  VAL K CA     1 
ATOM   55069 C C      . VAL K 2 88  ? 244.29733 181.86645 249.12994 1.000 102.21040 ? 83  VAL K C      1 
ATOM   55070 O O      . VAL K 2 88  ? 243.49877 182.60403 249.71918 1.000 102.87862 ? 83  VAL K O      1 
ATOM   55071 C CB     . VAL K 2 88  ? 246.39983 181.91292 250.51941 1.000 97.99419  ? 83  VAL K CB     1 
ATOM   55072 C CG1    . VAL K 2 88  ? 245.81821 182.84772 251.56393 1.000 106.06646 ? 83  VAL K CG1    1 
ATOM   55073 C CG2    . VAL K 2 88  ? 246.16523 180.47553 250.92666 1.000 98.97966  ? 83  VAL K CG2    1 
ATOM   55074 H H      . VAL K 2 88  ? 245.75669 184.13265 249.34090 1.000 103.60678 ? 83  VAL K H      1 
ATOM   55075 H HA     . VAL K 2 88  ? 246.21996 181.59589 248.49310 1.000 101.46481 ? 83  VAL K HA     1 
ATOM   55076 H HB     . VAL K 2 88  ? 247.35703 182.06331 250.47788 1.000 101.83824 ? 83  VAL K HB     1 
ATOM   55077 H HG11   . VAL K 2 88  ? 246.23786 182.65739 252.41757 1.000 105.58420 ? 83  VAL K HG11   1 
ATOM   55078 H HG12   . VAL K 2 88  ? 245.99905 183.76529 251.31030 1.000 106.85733 ? 83  VAL K HG12   1 
ATOM   55079 H HG13   . VAL K 2 88  ? 244.86263 182.70230 251.63221 1.000 105.37137 ? 83  VAL K HG13   1 
ATOM   55080 H HG21   . VAL K 2 88  ? 246.77564 180.24873 251.64541 1.000 99.15682  ? 83  VAL K HG21   1 
ATOM   55081 H HG22   . VAL K 2 88  ? 245.24874 180.37685 251.22860 1.000 99.99094  ? 83  VAL K HG22   1 
ATOM   55082 H HG23   . VAL K 2 88  ? 246.32653 179.90122 250.16206 1.000 101.47869 ? 83  VAL K HG23   1 
ATOM   55083 N N      . ALA K 2 89  ? 243.92074 180.77758 248.45908 1.000 106.43792 ? 84  ALA K N      1 
ATOM   55084 C CA     . ALA K 2 89  ? 242.53150 180.35010 248.39996 1.000 103.96074 ? 84  ALA K CA     1 
ATOM   55085 C C      . ALA K 2 89  ? 242.21617 179.20873 249.35348 1.000 106.93575 ? 84  ALA K C      1 
ATOM   55086 O O      . ALA K 2 89  ? 241.06229 179.07623 249.77330 1.000 110.46656 ? 84  ALA K O      1 
ATOM   55087 C CB     . ALA K 2 89  ? 242.17213 179.91634 246.97531 1.000 103.15435 ? 84  ALA K CB     1 
ATOM   55088 H H      . ALA K 2 89  ? 244.46038 180.26623 248.02680 1.000 105.89112 ? 84  ALA K H      1 
ATOM   55089 H HA     . ALA K 2 89  ? 241.96070 181.09818 248.63421 1.000 104.98563 ? 84  ALA K HA     1 
ATOM   55090 H HB1    . ALA K 2 89  ? 241.22338 179.71898 246.93322 1.000 103.82016 ? 84  ALA K HB1    1 
ATOM   55091 H HB2    . ALA K 2 89  ? 242.39003 180.63454 246.36229 1.000 104.04571 ? 84  ALA K HB2    1 
ATOM   55092 H HB3    . ALA K 2 89  ? 242.68689 179.12599 246.74869 1.000 104.52069 ? 84  ALA K HB3    1 
ATOM   55093 N N      . ASP K 2 90  ? 243.20162 178.38493 249.69846 1.000 105.26613 ? 85  ASP K N      1 
ATOM   55094 C CA     . ASP K 2 90  ? 242.97588 177.26755 250.60154 1.000 100.63084 ? 85  ASP K CA     1 
ATOM   55095 C C      . ASP K 2 90  ? 244.30531 176.85081 251.20889 1.000 96.08127  ? 85  ASP K C      1 
ATOM   55096 O O      . ASP K 2 90  ? 245.37451 177.13926 250.66708 1.000 96.97002  ? 85  ASP K O      1 
ATOM   55097 C CB     . ASP K 2 90  ? 242.32089 176.08998 249.87712 1.000 105.17199 ? 85  ASP K CB     1 
ATOM   55098 C CG     . ASP K 2 90  ? 241.81440 175.03178 250.83078 1.000 112.92720 ? 85  ASP K CG     1 
ATOM   55099 O OD1    . ASP K 2 90  ? 242.63005 174.50098 251.61186 1.000 113.08683 ? 85  ASP K OD1    1 
ATOM   55100 O OD2    . ASP K 2 90  ? 240.60323 174.72910 250.80044 1.000 114.27588 ? 85  ASP K OD2    1 
ATOM   55101 H H      . ASP K 2 90  ? 244.01268 178.45360 249.42087 1.000 104.61663 ? 85  ASP K H      1 
ATOM   55102 H HA     . ASP K 2 90  ? 242.38770 177.54893 251.31975 1.000 103.46255 ? 85  ASP K HA     1 
ATOM   55103 H HB2    . ASP K 2 90  ? 241.56672 176.41534 249.36129 1.000 106.75781 ? 85  ASP K HB2    1 
ATOM   55104 H HB3    . ASP K 2 90  ? 242.97286 175.67756 249.28915 1.000 106.10407 ? 85  ASP K HB3    1 
ATOM   55105 N N      . LEU K 2 91  ? 244.22039 176.15880 252.34157 1.000 95.44849  ? 86  LEU K N      1 
ATOM   55106 C CA     . LEU K 2 91  ? 245.39453 175.69817 253.06427 1.000 95.22635  ? 86  LEU K CA     1 
ATOM   55107 C C      . LEU K 2 91  ? 245.17205 174.26664 253.51880 1.000 100.15451 ? 86  LEU K C      1 
ATOM   55108 O O      . LEU K 2 91  ? 244.04070 173.78365 253.59156 1.000 108.10622 ? 86  LEU K O      1 
ATOM   55109 C CB     . LEU K 2 91  ? 245.69901 176.57658 254.28288 1.000 93.76930  ? 86  LEU K CB     1 
ATOM   55110 C CG     . LEU K 2 91  ? 246.27498 177.96545 254.02384 1.000 96.32535  ? 86  LEU K CG     1 
ATOM   55111 C CD1    . LEU K 2 91  ? 246.50134 178.67437 255.34072 1.000 100.22653 ? 86  LEU K CD1    1 
ATOM   55112 C CD2    . LEU K 2 91  ? 247.56813 177.87883 253.23876 1.000 99.72456  ? 86  LEU K CD2    1 
ATOM   55113 H H      . LEU K 2 91  ? 243.47787 175.94090 252.71660 1.000 101.39522 ? 86  LEU K H      1 
ATOM   55114 H HA     . LEU K 2 91  ? 246.16291 175.70908 252.47347 1.000 97.59884  ? 86  LEU K HA     1 
ATOM   55115 H HB2    . LEU K 2 91  ? 244.87377 176.69906 254.77777 1.000 97.67883  ? 86  LEU K HB2    1 
ATOM   55116 H HB3    . LEU K 2 91  ? 246.33674 176.10428 254.84079 1.000 95.85374  ? 86  LEU K HB3    1 
ATOM   55117 H HG     . LEU K 2 91  ? 245.63935 178.48328 253.50552 1.000 98.19903  ? 86  LEU K HG     1 
ATOM   55118 H HD11   . LEU K 2 91  ? 247.01478 179.48096 255.18007 1.000 101.33571 ? 86  LEU K HD11   1 
ATOM   55119 H HD12   . LEU K 2 91  ? 245.64210 178.89935 255.73045 1.000 101.89273 ? 86  LEU K HD12   1 
ATOM   55120 H HD13   . LEU K 2 91  ? 246.99137 178.08511 255.93540 1.000 100.63549 ? 86  LEU K HD13   1 
ATOM   55121 H HD21   . LEU K 2 91  ? 247.98059 178.75629 253.21192 1.000 99.72280  ? 86  LEU K HD21   1 
ATOM   55122 H HD22   . LEU K 2 91  ? 248.16069 177.24813 253.67680 1.000 99.86017  ? 86  LEU K HD22   1 
ATOM   55123 H HD23   . LEU K 2 91  ? 247.37262 177.57820 252.33785 1.000 99.93602  ? 86  LEU K HD23   1 
ATOM   55124 N N      . THR K 2 92  ? 246.27267 173.58988 253.82901 1.000 100.56841 ? 87  THR K N      1 
ATOM   55125 C CA     . THR K 2 92  ? 246.19803 172.23222 254.34306 1.000 103.67945 ? 87  THR K CA     1 
ATOM   55126 C C      . THR K 2 92  ? 247.54302 171.86471 254.94100 1.000 102.76945 ? 87  THR K C      1 
ATOM   55127 O O      . THR K 2 92  ? 248.58648 172.22096 254.39171 1.000 107.22828 ? 87  THR K O      1 
ATOM   55128 C CB     . THR K 2 92  ? 245.82012 171.23714 253.24002 1.000 108.72804 ? 87  THR K CB     1 
ATOM   55129 O OG1    . THR K 2 92  ? 244.43014 171.37583 252.92333 1.000 111.34206 ? 87  THR K OG1    1 
ATOM   55130 C CG2    . THR K 2 92  ? 246.09227 169.81160 253.68964 1.000 112.35946 ? 87  THR K CG2    1 
ATOM   55131 H H      . THR K 2 92  ? 247.07280 173.89532 253.75068 1.000 101.85015 ? 87  THR K H      1 
ATOM   55132 H HA     . THR K 2 92  ? 245.52717 172.18658 255.04218 1.000 105.49555 ? 87  THR K HA     1 
ATOM   55133 H HB     . THR K 2 92  ? 246.35133 171.41569 252.44827 1.000 107.82922 ? 87  THR K HB     1 
ATOM   55134 H HG1    . THR K 2 92  ? 244.29686 172.09953 252.51917 1.000 108.26410 ? 87  THR K HG1    1 
ATOM   55135 H HG21   . THR K 2 92  ? 245.57900 169.19254 253.14738 1.000 112.73788 ? 87  THR K HG21   1 
ATOM   55136 H HG22   . THR K 2 92  ? 247.03500 169.60416 253.59489 1.000 111.53469 ? 87  THR K HG22   1 
ATOM   55137 H HG23   . THR K 2 92  ? 245.83380 169.70108 254.61799 1.000 111.64235 ? 87  THR K HG23   1 
ATOM   55138 N N      . TRP K 2 93  ? 247.50878 171.16129 256.06544 1.000 100.80135 ? 88  TRP K N      1 
ATOM   55139 C CA     . TRP K 2 93  ? 248.72767 170.66894 256.68261 1.000 101.56085 ? 88  TRP K CA     1 
ATOM   55140 C C      . TRP K 2 93  ? 249.20095 169.40689 255.97790 1.000 103.05247 ? 88  TRP K C      1 
ATOM   55141 O O      . TRP K 2 93  ? 248.39597 168.57127 255.55936 1.000 102.99553 ? 88  TRP K O      1 
ATOM   55142 C CB     . TRP K 2 93  ? 248.49733 170.37935 258.16350 1.000 104.28397 ? 88  TRP K CB     1 
ATOM   55143 C CG     . TRP K 2 93  ? 248.46739 171.60007 259.01614 1.000 105.68047 ? 88  TRP K CG     1 
ATOM   55144 C CD1    . TRP K 2 93  ? 247.36327 172.24355 259.48218 1.000 111.63896 ? 88  TRP K CD1    1 
ATOM   55145 C CD2    . TRP K 2 93  ? 249.59487 172.32351 259.51634 1.000 107.02905 ? 88  TRP K CD2    1 
ATOM   55146 N NE1    . TRP K 2 93  ? 247.73104 173.32674 260.23924 1.000 113.28172 ? 88  TRP K NE1    1 
ATOM   55147 C CE2    . TRP K 2 93  ? 249.09776 173.39708 260.27526 1.000 109.71222 ? 88  TRP K CE2    1 
ATOM   55148 C CE3    . TRP K 2 93  ? 250.97647 172.16806 259.39467 1.000 110.34710 ? 88  TRP K CE3    1 
ATOM   55149 C CZ2    . TRP K 2 93  ? 249.93116 174.30874 260.90933 1.000 109.51491 ? 88  TRP K CZ2    1 
ATOM   55150 C CZ3    . TRP K 2 93  ? 251.80146 173.07522 260.02383 1.000 112.24515 ? 88  TRP K CZ3    1 
ATOM   55151 C CH2    . TRP K 2 93  ? 251.27730 174.13195 260.77121 1.000 110.92895 ? 88  TRP K CH2    1 
ATOM   55152 H H      . TRP K 2 93  ? 246.78991 170.95611 256.49069 1.000 103.84085 ? 88  TRP K H      1 
ATOM   55153 H HA     . TRP K 2 93  ? 249.42248 171.34161 256.60648 1.000 103.28432 ? 88  TRP K HA     1 
ATOM   55154 H HB2    . TRP K 2 93  ? 247.64627 169.92550 258.26487 1.000 105.43942 ? 88  TRP K HB2    1 
ATOM   55155 H HB3    . TRP K 2 93  ? 249.21375 169.81025 258.48572 1.000 104.90064 ? 88  TRP K HB3    1 
ATOM   55156 H HD1    . TRP K 2 93  ? 246.48602 171.98738 259.31086 1.000 111.08937 ? 88  TRP K HD1    1 
ATOM   55157 H HE1    . TRP K 2 93  ? 247.19140 173.87205 260.62795 1.000 111.84319 ? 88  TRP K HE1    1 
ATOM   55158 H HE3    . TRP K 2 93  ? 251.33323 171.46703 258.89842 1.000 108.78746 ? 88  TRP K HE3    1 
ATOM   55159 H HZ2    . TRP K 2 93  ? 249.58550 175.01381 261.40729 1.000 111.28928 ? 88  TRP K HZ2    1 
ATOM   55160 H HZ3    . TRP K 2 93  ? 252.72368 172.98191 259.94959 1.000 112.31387 ? 88  TRP K HZ3    1 
ATOM   55161 H HH2    . TRP K 2 93  ? 251.85869 174.72848 261.18481 1.000 113.19235 ? 88  TRP K HH2    1 
ATOM   55162 N N      . VAL K 2 94  ? 250.51676 169.27759 255.84267 1.000 108.83481 ? 89  VAL K N      1 
ATOM   55163 C CA     . VAL K 2 94  ? 251.14866 168.06861 255.31667 1.000 111.17773 ? 89  VAL K CA     1 
ATOM   55164 C C      . VAL K 2 94  ? 252.15662 167.63388 256.37605 1.000 116.49821 ? 89  VAL K C      1 
ATOM   55165 O O      . VAL K 2 94  ? 253.30463 168.08836 256.38916 1.000 118.52320 ? 89  VAL K O      1 
ATOM   55166 C CB     . VAL K 2 94  ? 251.82532 168.29372 253.96221 1.000 111.05867 ? 89  VAL K CB     1 
ATOM   55167 C CG1    . VAL K 2 94  ? 252.54273 167.03339 253.51558 1.000 112.73357 ? 89  VAL K CG1    1 
ATOM   55168 C CG2    . VAL K 2 94  ? 250.80189 168.71858 252.92758 1.000 107.64967 ? 89  VAL K CG2    1 
ATOM   55169 H H      . VAL K 2 94  ? 251.08013 169.89183 256.05455 1.000 109.01445 ? 89  VAL K H      1 
ATOM   55170 H HA     . VAL K 2 94  ? 250.48466 167.36865 255.21740 1.000 108.88369 ? 89  VAL K HA     1 
ATOM   55171 H HB     . VAL K 2 94  ? 252.48237 169.00223 254.04766 1.000 111.44300 ? 89  VAL K HB     1 
ATOM   55172 H HG11   . VAL K 2 94  ? 252.79334 167.12842 252.58344 1.000 112.93197 ? 89  VAL K HG11   1 
ATOM   55173 H HG12   . VAL K 2 94  ? 253.33658 166.90902 254.05889 1.000 113.69802 ? 89  VAL K HG12   1 
ATOM   55174 H HG13   . VAL K 2 94  ? 251.94554 166.27634 253.62099 1.000 111.98826 ? 89  VAL K HG13   1 
ATOM   55175 H HG21   . VAL K 2 94  ? 251.25144 168.86264 252.08029 1.000 109.10570 ? 89  VAL K HG21   1 
ATOM   55176 H HG22   . VAL K 2 94  ? 250.13907 168.01687 252.83521 1.000 107.98970 ? 89  VAL K HG22   1 
ATOM   55177 H HG23   . VAL K 2 94  ? 250.37737 169.53969 253.22119 1.000 108.52569 ? 89  VAL K HG23   1 
ATOM   55178 N N      . GLY K 2 95  ? 251.73341 166.74922 257.27021 1.000 113.01746 ? 90  GLY K N      1 
ATOM   55179 C CA     . GLY K 2 95  ? 252.55763 166.39970 258.40490 1.000 115.83784 ? 90  GLY K CA     1 
ATOM   55180 C C      . GLY K 2 95  ? 252.52115 167.48626 259.46495 1.000 120.50505 ? 90  GLY K C      1 
ATOM   55181 O O      . GLY K 2 95  ? 251.60255 168.30862 259.53071 1.000 116.64930 ? 90  GLY K O      1 
ATOM   55182 H H      . GLY K 2 95  ? 250.97664 166.34198 257.23914 1.000 111.95213 ? 90  GLY K H      1 
ATOM   55183 H HA2    . GLY K 2 95  ? 252.24021 165.57153 258.79737 1.000 115.10325 ? 90  GLY K HA2    1 
ATOM   55184 H HA3    . GLY K 2 95  ? 253.47580 166.27599 258.11749 1.000 115.01617 ? 90  GLY K HA3    1 
ATOM   55185 N N      . GLU K 2 96  ? 253.54677 167.48175 260.31157 1.000 123.80765 ? 91  GLU K N      1 
ATOM   55186 C CA     . GLU K 2 96  ? 253.65389 168.46099 261.38256 1.000 124.78881 ? 91  GLU K CA     1 
ATOM   55187 C C      . GLU K 2 96  ? 254.37700 169.73265 260.96379 1.000 124.38673 ? 91  GLU K C      1 
ATOM   55188 O O      . GLU K 2 96  ? 254.40886 170.68877 261.74484 1.000 125.50721 ? 91  GLU K O      1 
ATOM   55189 C CB     . GLU K 2 96  ? 254.37784 167.84879 262.58580 1.000 125.12615 ? 91  GLU K CB     1 
ATOM   55190 C CG     . GLU K 2 96  ? 253.69283 166.62494 263.16814 1.000 130.89605 ? 91  GLU K CG     1 
ATOM   55191 C CD     . GLU K 2 96  ? 252.25390 166.89320 263.56312 1.000 136.90398 ? 91  GLU K CD     1 
ATOM   55192 O OE1    . GLU K 2 96  ? 251.96260 168.01732 264.02217 1.000 135.89012 ? 91  GLU K OE1    1 
ATOM   55193 O OE2    . GLU K 2 96  ? 251.41463 165.98025 263.41709 1.000 136.23524 ? 91  GLU K OE2    1 
ATOM   55194 H H      . GLU K 2 96  ? 254.19580 166.91809 260.28544 1.000 123.44586 ? 91  GLU K H      1 
ATOM   55195 H HA     . GLU K 2 96  ? 252.76164 168.71287 261.66634 1.000 124.85111 ? 91  GLU K HA     1 
ATOM   55196 H HB2    . GLU K 2 96  ? 255.26996 167.58510 262.31119 1.000 125.23538 ? 91  GLU K HB2    1 
ATOM   55197 H HB3    . GLU K 2 96  ? 254.43519 168.51664 263.28699 1.000 126.11194 ? 91  GLU K HB3    1 
ATOM   55198 H HG2    . GLU K 2 96  ? 253.69562 165.91553 262.50677 1.000 129.14043 ? 91  GLU K HG2    1 
ATOM   55199 H HG3    . GLU K 2 96  ? 254.17367 166.34144 263.96156 1.000 131.42677 ? 91  GLU K HG3    1 
ATOM   55200 N N      . ARG K 2 97  ? 254.95472 169.77307 259.76457 1.000 121.92796 ? 92  ARG K N      1 
ATOM   55201 C CA     . ARG K 2 97  ? 255.71105 170.93535 259.31795 1.000 122.53069 ? 92  ARG K CA     1 
ATOM   55202 C C      . ARG K 2 97  ? 255.38240 171.39325 257.90734 1.000 119.66307 ? 92  ARG K C      1 
ATOM   55203 O O      . ARG K 2 97  ? 255.71756 172.53231 257.56344 1.000 119.30993 ? 92  ARG K O      1 
ATOM   55204 C CB     . ARG K 2 97  ? 257.21746 170.65242 259.40060 1.000 125.29495 ? 92  ARG K CB     1 
ATOM   55205 C CG     . ARG K 2 97  ? 257.75410 170.63186 260.81962 1.000 129.10251 ? 92  ARG K CG     1 
ATOM   55206 C CD     . ARG K 2 97  ? 259.25487 170.40441 260.84697 1.000 134.64437 ? 92  ARG K CD     1 
ATOM   55207 N NE     . ARG K 2 97  ? 259.90172 171.14116 261.92631 1.000 143.37961 ? 92  ARG K NE     1 
ATOM   55208 C CZ     . ARG K 2 97  ? 259.67819 170.93595 263.21749 1.000 143.58375 ? 92  ARG K CZ     1 
ATOM   55209 N NH1    . ARG K 2 97  ? 258.82829 170.01211 263.63552 1.000 141.62138 ? 92  ARG K NH1    1 
ATOM   55210 N NH2    . ARG K 2 97  ? 260.32595 171.67546 264.11307 1.000 142.54849 ? 92  ARG K NH2    1 
ATOM   55211 H H      . ARG K 2 97  ? 254.92288 169.13530 259.18865 1.000 121.65349 ? 92  ARG K H      1 
ATOM   55212 H HA     . ARG K 2 97  ? 255.52172 171.67744 259.91257 1.000 122.90144 ? 92  ARG K HA     1 
ATOM   55213 H HB2    . ARG K 2 97  ? 257.39598 169.78596 259.00265 1.000 125.68530 ? 92  ARG K HB2    1 
ATOM   55214 H HB3    . ARG K 2 97  ? 257.69259 171.34341 258.91296 1.000 126.05080 ? 92  ARG K HB3    1 
ATOM   55215 H HG2    . ARG K 2 97  ? 257.56825 171.48379 261.24461 1.000 129.66090 ? 92  ARG K HG2    1 
ATOM   55216 H HG3    . ARG K 2 97  ? 257.32811 169.91198 261.31042 1.000 129.20786 ? 92  ARG K HG3    1 
ATOM   55217 H HD2    . ARG K 2 97  ? 259.43100 169.45959 260.97863 1.000 134.73913 ? 92  ARG K HD2    1 
ATOM   55218 H HD3    . ARG K 2 97  ? 259.63773 170.70152 260.00674 1.000 133.00338 ? 92  ARG K HD3    1 
ATOM   55219 H HE     . ARG K 2 97  ? 260.51263 171.70729 261.71249 1.000 141.75050 ? 92  ARG K HE     1 
ATOM   55220 H HH11   . ARG K 2 97  ? 258.40325 169.52594 263.06855 1.000 137.91427 ? 92  ARG K HH11   1 
ATOM   55221 H HH12   . ARG K 2 97  ? 258.70108 169.89730 264.47833 1.000 142.14400 ? 92  ARG K HH12   1 
ATOM   55222 H HH21   . ARG K 2 97  ? 260.88075 172.27853 263.85230 1.000 141.44427 ? 92  ARG K HH21   1 
ATOM   55223 H HH22   . ARG K 2 97  ? 260.18974 171.55089 264.95311 1.000 142.04044 ? 92  ARG K HH22   1 
ATOM   55224 N N      . GLY K 2 98  ? 254.74817 170.56451 257.08258 1.000 113.55036 ? 93  GLY K N      1 
ATOM   55225 C CA     . GLY K 2 98  ? 254.44433 170.96722 255.72085 1.000 108.47357 ? 93  GLY K CA     1 
ATOM   55226 C C      . GLY K 2 98  ? 253.14823 171.75798 255.64738 1.000 103.52670 ? 93  GLY K C      1 
ATOM   55227 O O      . GLY K 2 98  ? 252.17430 171.46586 256.33926 1.000 107.14736 ? 93  GLY K O      1 
ATOM   55228 H H      . GLY K 2 98  ? 254.48655 169.77136 257.28759 1.000 115.19408 ? 93  GLY K H      1 
ATOM   55229 H HA2    . GLY K 2 98  ? 255.16403 171.51790 255.37458 1.000 112.40289 ? 93  GLY K HA2    1 
ATOM   55230 H HA3    . GLY K 2 98  ? 254.35933 170.18029 255.16020 1.000 109.95086 ? 93  GLY K HA3    1 
ATOM   55231 N N      . ILE K 2 99  ? 253.14942 172.77769 254.79388 1.000 102.32012 ? 94  ILE K N      1 
ATOM   55232 C CA     . ILE K 2 99  ? 251.97615 173.60607 254.54940 1.000 100.17846 ? 94  ILE K CA     1 
ATOM   55233 C C      . ILE K 2 99  ? 251.74456 173.64739 253.04885 1.000 100.80802 ? 94  ILE K C      1 
ATOM   55234 O O      . ILE K 2 99  ? 252.62624 174.07240 252.29374 1.000 108.48002 ? 94  ILE K O      1 
ATOM   55235 C CB     . ILE K 2 99  ? 252.14343 175.02778 255.10578 1.000 101.62584 ? 94  ILE K CB     1 
ATOM   55236 C CG1    . ILE K 2 99  ? 252.72456 174.97717 256.51936 1.000 108.95825 ? 94  ILE K CG1    1 
ATOM   55237 C CG2    . ILE K 2 99  ? 250.80969 175.74856 255.09796 1.000 101.95861 ? 94  ILE K CG2    1 
ATOM   55238 C CD1    . ILE K 2 99  ? 252.85837 176.33047 257.17565 1.000 107.25531 ? 94  ILE K CD1    1 
ATOM   55239 H H      . ILE K 2 99  ? 253.83644 173.01399 254.33359 1.000 105.47170 ? 94  ILE K H      1 
ATOM   55240 H HA     . ILE K 2 99  ? 251.19974 173.20286 254.96788 1.000 103.11990 ? 94  ILE K HA     1 
ATOM   55241 H HB     . ILE K 2 99  ? 252.76020 175.51246 254.53519 1.000 102.95474 ? 94  ILE K HB     1 
ATOM   55242 H HG12   . ILE K 2 99  ? 252.14602 174.43323 257.07627 1.000 108.96063 ? 94  ILE K HG12   1 
ATOM   55243 H HG13   . ILE K 2 99  ? 253.61014 174.58370 256.48238 1.000 107.91965 ? 94  ILE K HG13   1 
ATOM   55244 H HG21   . ILE K 2 99  ? 250.94338 176.67295 255.35673 1.000 104.13356 ? 94  ILE K HG21   1 
ATOM   55245 H HG22   . ILE K 2 99  ? 250.43393 175.70983 254.20483 1.000 101.06295 ? 94  ILE K HG22   1 
ATOM   55246 H HG23   . ILE K 2 99  ? 250.21364 175.31053 255.72503 1.000 104.31623 ? 94  ILE K HG23   1 
ATOM   55247 H HD11   . ILE K 2 99  ? 253.39063 176.23753 257.98076 1.000 106.96309 ? 94  ILE K HD11   1 
ATOM   55248 H HD12   . ILE K 2 99  ? 253.29511 176.93810 256.55849 1.000 105.95513 ? 94  ILE K HD12   1 
ATOM   55249 H HD13   . ILE K 2 99  ? 251.97567 176.66402 257.39986 1.000 106.19606 ? 94  ILE K HD13   1 
ATOM   55250 N N      . LEU K 2 100 ? 250.56633 173.21486 252.61882 1.000 100.07612 ? 95  LEU K N      1 
ATOM   55251 C CA     . LEU K 2 100 ? 250.21049 173.17750 251.20868 1.000 98.75521  ? 95  LEU K CA     1 
ATOM   55252 C C      . LEU K 2 100 ? 249.24492 174.31455 250.91321 1.000 99.22800  ? 95  LEU K C      1 
ATOM   55253 O O      . LEU K 2 100 ? 248.20780 174.43813 251.57122 1.000 104.95462 ? 95  LEU K O      1 
ATOM   55254 C CB     . LEU K 2 100 ? 249.58185 171.83355 250.84779 1.000 98.58016  ? 95  LEU K CB     1 
ATOM   55255 C CG     . LEU K 2 100 ? 249.68634 171.43545 249.37918 1.000 100.94186 ? 95  LEU K CG     1 
ATOM   55256 C CD1    . LEU K 2 100 ? 249.64029 169.92773 249.24263 1.000 105.61810 ? 95  LEU K CD1    1 
ATOM   55257 C CD2    . LEU K 2 100 ? 248.58087 172.07930 248.57422 1.000 102.41548 ? 95  LEU K CD2    1 
ATOM   55258 H H      . LEU K 2 100 ? 249.94203 172.93131 253.13796 1.000 102.59039 ? 95  LEU K H      1 
ATOM   55259 H HA     . LEU K 2 100 ? 251.00606 173.30031 250.66782 1.000 100.31952 ? 95  LEU K HA     1 
ATOM   55260 H HB2    . LEU K 2 100 ? 250.01862 171.14136 251.36848 1.000 101.43239 ? 95  LEU K HB2    1 
ATOM   55261 H HB3    . LEU K 2 100 ? 248.63973 171.86397 251.07622 1.000 101.19414 ? 95  LEU K HB3    1 
ATOM   55262 H HG     . LEU K 2 100 ? 250.53537 171.74383 249.02577 1.000 101.38384 ? 95  LEU K HG     1 
ATOM   55263 H HD11   . LEU K 2 100 ? 249.65294 169.69570 248.30091 1.000 106.16361 ? 95  LEU K HD11   1 
ATOM   55264 H HD12   . LEU K 2 100 ? 250.41357 169.54697 249.68787 1.000 105.29864 ? 95  LEU K HD12   1 
ATOM   55265 H HD13   . LEU K 2 100 ? 248.82574 169.59864 249.65401 1.000 105.02721 ? 95  LEU K HD13   1 
ATOM   55266 H HD21   . LEU K 2 100 ? 248.62281 171.74590 247.66471 1.000 102.79886 ? 95  LEU K HD21   1 
ATOM   55267 H HD22   . LEU K 2 100 ? 247.72669 171.85194 248.97310 1.000 102.31164 ? 95  LEU K HD22   1 
ATOM   55268 H HD23   . LEU K 2 100 ? 248.70318 173.04099 248.57882 1.000 102.66690 ? 95  LEU K HD23   1 
ATOM   55269 N N      . VAL K 2 101 ? 249.58363 175.13736 249.92525 1.000 97.83187  ? 96  VAL K N      1 
ATOM   55270 C CA     . VAL K 2 101 ? 248.86766 176.37354 249.64300 1.000 94.03348  ? 96  VAL K CA     1 
ATOM   55271 C C      . VAL K 2 101 ? 248.38273 176.34570 248.20299 1.000 98.90254  ? 96  VAL K C      1 
ATOM   55272 O O      . VAL K 2 101 ? 249.16044 176.06417 247.28376 1.000 105.20787 ? 96  VAL K O      1 
ATOM   55273 C CB     . VAL K 2 101 ? 249.75654 177.60581 249.88368 1.000 93.82777  ? 96  VAL K CB     1 
ATOM   55274 C CG1    . VAL K 2 101 ? 248.92193 178.86649 249.87369 1.000 95.43856  ? 96  VAL K CG1    1 
ATOM   55275 C CG2    . VAL K 2 101 ? 250.51034 177.46822 251.19140 1.000 96.45206  ? 96  VAL K CG2    1 
ATOM   55276 H H      . VAL K 2 101 ? 250.24265 174.99525 249.39138 1.000 99.24734  ? 96  VAL K H      1 
ATOM   55277 H HA     . VAL K 2 101 ? 248.09353 176.43909 250.22349 1.000 96.48299  ? 96  VAL K HA     1 
ATOM   55278 H HB     . VAL K 2 101 ? 250.40743 177.67092 249.16757 1.000 95.26225  ? 96  VAL K HB     1 
ATOM   55279 H HG11   . VAL K 2 101 ? 249.50238 179.62999 250.01881 1.000 98.71115  ? 96  VAL K HG11   1 
ATOM   55280 H HG12   . VAL K 2 101 ? 248.47620 178.94741 249.01602 1.000 95.25081  ? 96  VAL K HG12   1 
ATOM   55281 H HG13   . VAL K 2 101 ? 248.26631 178.80949 250.58517 1.000 97.24617  ? 96  VAL K HG13   1 
ATOM   55282 H HG21   . VAL K 2 101 ? 250.95057 178.30931 251.38932 1.000 98.24500  ? 96  VAL K HG21   1 
ATOM   55283 H HG22   . VAL K 2 101 ? 249.88229 177.24822 251.89670 1.000 97.65809  ? 96  VAL K HG22   1 
ATOM   55284 H HG23   . VAL K 2 101 ? 251.17047 176.76296 251.10477 1.000 98.08579  ? 96  VAL K HG23   1 
ATOM   55285 N N      . ALA K 2 102 ? 247.10078 176.63630 248.01307 1.000 98.41212  ? 97  ALA K N      1 
ATOM   55286 C CA     . ALA K 2 102 ? 246.54138 176.89310 246.69432 1.000 98.95491  ? 97  ALA K CA     1 
ATOM   55287 C C      . ALA K 2 102 ? 246.58007 178.39626 246.45607 1.000 97.92845  ? 97  ALA K C      1 
ATOM   55288 O O      . ALA K 2 102 ? 245.98721 179.16167 247.22254 1.000 101.34289 ? 97  ALA K O      1 
ATOM   55289 C CB     . ALA K 2 102 ? 245.11409 176.35923 246.60387 1.000 98.69334  ? 97  ALA K CB     1 
ATOM   55290 H H      . ALA K 2 102 ? 246.52329 176.69157 248.64792 1.000 98.43381  ? 97  ALA K H      1 
ATOM   55291 H HA     . ALA K 2 102 ? 247.08082 176.45568 246.01728 1.000 99.03066  ? 97  ALA K HA     1 
ATOM   55292 H HB1    . ALA K 2 102 ? 244.73757 176.58923 245.74261 1.000 98.56552  ? 97  ALA K HB1    1 
ATOM   55293 H HB2    . ALA K 2 102 ? 245.13126 175.39539 246.71107 1.000 98.41838  ? 97  ALA K HB2    1 
ATOM   55294 H HB3    . ALA K 2 102 ? 244.58435 176.76099 247.31015 1.000 100.45880 ? 97  ALA K HB3    1 
ATOM   55295 N N      . SER K 2 103 ? 247.29129 178.82295 245.41730 1.000 99.70218  ? 98  SER K N      1 
ATOM   55296 C CA     . SER K 2 103 ? 247.59009 180.22872 245.20135 1.000 102.48826 ? 98  SER K CA     1 
ATOM   55297 C C      . SER K 2 103 ? 246.89350 180.73554 243.94741 1.000 102.33199 ? 98  SER K C      1 
ATOM   55298 O O      . SER K 2 103 ? 246.94654 180.09542 242.88857 1.000 108.35856 ? 98  SER K O      1 
ATOM   55299 C CB     . SER K 2 103 ? 249.09919 180.44778 245.08459 1.000 107.78066 ? 98  SER K CB     1 
ATOM   55300 O OG     . SER K 2 103 ? 249.42225 181.82512 245.13195 1.000 114.30814 ? 98  SER K OG     1 
ATOM   55301 H H      . SER K 2 103 ? 247.61716 178.30458 244.81349 1.000 102.09481 ? 98  SER K H      1 
ATOM   55302 H HA     . SER K 2 103 ? 247.26856 180.74574 245.95634 1.000 102.90193 ? 98  SER K HA     1 
ATOM   55303 H HB2    . SER K 2 103 ? 249.54054 179.99401 245.81955 1.000 105.59399 ? 98  SER K HB2    1 
ATOM   55304 H HB3    . SER K 2 103 ? 249.40300 180.08273 244.24078 1.000 105.08964 ? 98  SER K HB3    1 
ATOM   55305 H HG     . SER K 2 103 ? 250.25432 181.92669 245.08003 1.000 112.17411 ? 98  SER K HG     1 
ATOM   55306 N N      . ASP K 2 104 ? 246.27591 181.91364 244.07906 1.000 104.04152 ? 99  ASP K N      1 
ATOM   55307 C CA     . ASP K 2 104 ? 245.50160 182.52155 243.00277 1.000 106.22051 ? 99  ASP K CA     1 
ATOM   55308 C C      . ASP K 2 104 ? 246.23773 182.53341 241.67351 1.000 111.50952 ? 99  ASP K C      1 
ATOM   55309 O O      . ASP K 2 104 ? 245.59035 182.60036 240.62426 1.000 114.16019 ? 99  ASP K O      1 
ATOM   55310 C CB     . ASP K 2 104 ? 245.13293 183.95735 243.37566 1.000 113.48700 ? 99  ASP K CB     1 
ATOM   55311 C CG     . ASP K 2 104 ? 243.83687 184.04630 244.14739 1.000 124.55751 ? 99  ASP K CG     1 
ATOM   55312 O OD1    . ASP K 2 104 ? 243.78356 184.80802 245.13614 1.000 122.97920 ? 99  ASP K OD1    1 
ATOM   55313 O OD2    . ASP K 2 104 ? 242.86729 183.35814 243.76730 1.000 127.58402 ? 99  ASP K OD2    1 
ATOM   55314 H H      . ASP K 2 104 ? 246.29257 182.38463 244.79865 1.000 107.41364 ? 99  ASP K H      1 
ATOM   55315 H HA     . ASP K 2 104 ? 244.68053 182.01882 242.88476 1.000 108.39267 ? 99  ASP K HA     1 
ATOM   55316 H HB2    . ASP K 2 104 ? 245.83678 184.33002 243.92937 1.000 112.16340 ? 99  ASP K HB2    1 
ATOM   55317 H HB3    . ASP K 2 104 ? 245.03631 184.48017 242.56464 1.000 113.41196 ? 99  ASP K HB3    1 
ATOM   55318 N N      . SER K 2 105 ? 247.56701 182.47682 241.68286 1.000 113.71939 ? 100 SER K N      1 
ATOM   55319 C CA     . SER K 2 105 ? 248.31181 182.45454 240.43303 1.000 112.02176 ? 100 SER K CA     1 
ATOM   55320 C C      . SER K 2 105 ? 248.31288 181.04307 239.87063 1.000 109.18770 ? 100 SER K C      1 
ATOM   55321 O O      . SER K 2 105 ? 249.37215 180.49999 239.54306 1.000 112.07375 ? 100 SER K O      1 
ATOM   55322 C CB     . SER K 2 105 ? 249.74375 182.94072 240.65185 1.000 113.88006 ? 100 SER K CB     1 
ATOM   55323 O OG     . SER K 2 105 ? 250.42381 183.08113 239.41824 1.000 121.68534 ? 100 SER K OG     1 
ATOM   55324 H H      . SER K 2 105 ? 248.05446 182.45339 242.39096 1.000 111.43497 ? 100 SER K H      1 
ATOM   55325 H HA     . SER K 2 105 ? 247.88222 183.04064 239.78995 1.000 111.99661 ? 100 SER K HA     1 
ATOM   55326 H HB2    . SER K 2 105 ? 249.71967 183.79968 241.10089 1.000 114.03473 ? 100 SER K HB2    1 
ATOM   55327 H HB3    . SER K 2 105 ? 250.21541 182.29532 241.20039 1.000 113.41243 ? 100 SER K HB3    1 
ATOM   55328 H HG     . SER K 2 105 ? 250.45530 182.34152 239.02148 1.000 118.88426 ? 100 SER K HG     1 
ATOM   55329 N N      . GLY K 2 106 ? 247.12458 180.45298 239.75114 1.000 107.89025 ? 101 GLY K N      1 
ATOM   55330 C CA     . GLY K 2 106 ? 246.96831 179.07648 239.32934 1.000 107.58564 ? 101 GLY K CA     1 
ATOM   55331 C C      . GLY K 2 106 ? 248.08742 178.18050 239.80752 1.000 104.06993 ? 101 GLY K C      1 
ATOM   55332 O O      . GLY K 2 106 ? 248.54389 177.31037 239.06173 1.000 104.67540 ? 101 GLY K O      1 
ATOM   55333 H H      . GLY K 2 106 ? 246.37687 180.84904 239.89724 1.000 109.74710 ? 101 GLY K H      1 
ATOM   55334 H HA2    . GLY K 2 106 ? 246.13315 178.72973 239.67941 1.000 108.61301 ? 101 GLY K HA2    1 
ATOM   55335 H HA3    . GLY K 2 106 ? 246.93670 179.03643 238.36082 1.000 108.73269 ? 101 GLY K HA3    1 
ATOM   55336 N N      . ALA K 2 107 ? 248.53375 178.36620 241.04581 1.000 105.83098 ? 102 ALA K N      1 
ATOM   55337 C CA     . ALA K 2 107 ? 249.75561 177.72925 241.50630 1.000 106.10782 ? 102 ALA K CA     1 
ATOM   55338 C C      . ALA K 2 107 ? 249.48816 176.86683 242.72865 1.000 107.12514 ? 102 ALA K C      1 
ATOM   55339 O O      . ALA K 2 107 ? 248.53547 177.08497 243.47962 1.000 112.45878 ? 102 ALA K O      1 
ATOM   55340 C CB     . ALA K 2 107 ? 250.83221 178.76971 241.83474 1.000 108.31512 ? 102 ALA K CB     1 
ATOM   55341 H H      . ALA K 2 107 ? 248.14798 178.86010 241.63470 1.000 108.09899 ? 102 ALA K H      1 
ATOM   55342 H HA     . ALA K 2 107 ? 250.10243 177.15434 240.80704 1.000 106.40556 ? 102 ALA K HA     1 
ATOM   55343 H HB1    . ALA K 2 107 ? 251.61972 178.31259 242.16948 1.000 107.69616 ? 102 ALA K HB1    1 
ATOM   55344 H HB2    . ALA K 2 107 ? 251.05287 179.26011 241.02736 1.000 109.48568 ? 102 ALA K HB2    1 
ATOM   55345 H HB3    . ALA K 2 107 ? 250.49202 179.37739 242.50763 1.000 107.24336 ? 102 ALA K HB3    1 
ATOM   55346 N N      . VAL K 2 108 ? 250.34543 175.87001 242.91151 1.000 105.96912 ? 103 VAL K N      1 
ATOM   55347 C CA     . VAL K 2 108 ? 250.34403 175.03927 244.10792 1.000 104.67312 ? 103 VAL K CA     1 
ATOM   55348 C C      . VAL K 2 108 ? 251.71486 175.16976 244.74674 1.000 104.75308 ? 103 VAL K C      1 
ATOM   55349 O O      . VAL K 2 108 ? 252.73492 174.92004 244.09262 1.000 108.01472 ? 103 VAL K O      1 
ATOM   55350 C CB     . VAL K 2 108 ? 250.01914 173.57309 243.79122 1.000 105.34106 ? 103 VAL K CB     1 
ATOM   55351 C CG1    . VAL K 2 108 ? 250.09370 172.73217 245.05131 1.000 104.13308 ? 103 VAL K CG1    1 
ATOM   55352 C CG2    . VAL K 2 108 ? 248.64673 173.46609 243.15872 1.000 106.18229 ? 103 VAL K CG2    1 
ATOM   55353 H H      . VAL K 2 108 ? 250.95173 175.65045 242.34248 1.000 106.28755 ? 103 VAL K H      1 
ATOM   55354 H HA     . VAL K 2 108 ? 249.68187 175.37098 244.73422 1.000 105.08510 ? 103 VAL K HA     1 
ATOM   55355 H HB     . VAL K 2 108 ? 250.67124 173.23135 243.15979 1.000 105.82652 ? 103 VAL K HB     1 
ATOM   55356 H HG11   . VAL K 2 108 ? 249.68950 171.86774 244.87678 1.000 104.29292 ? 103 VAL K HG11   1 
ATOM   55357 H HG12   . VAL K 2 108 ? 251.02368 172.61643 245.30205 1.000 105.41522 ? 103 VAL K HG12   1 
ATOM   55358 H HG13   . VAL K 2 108 ? 249.61160 173.18442 245.76124 1.000 104.06063 ? 103 VAL K HG13   1 
ATOM   55359 H HG21   . VAL K 2 108 ? 248.44501 172.53071 242.99990 1.000 106.39837 ? 103 VAL K HG21   1 
ATOM   55360 H HG22   . VAL K 2 108 ? 247.99082 173.84859 243.76236 1.000 106.35022 ? 103 VAL K HG22   1 
ATOM   55361 H HG23   . VAL K 2 108 ? 248.64687 173.95173 242.31905 1.000 107.15412 ? 103 VAL K HG23   1 
ATOM   55362 N N      . GLU K 2 109 ? 251.74241 175.56310 246.01551 1.000 101.87152 ? 104 GLU K N      1 
ATOM   55363 C CA     . GLU K 2 109 ? 252.98536 175.79828 246.72819 1.000 102.99158 ? 104 GLU K CA     1 
ATOM   55364 C C      . GLU K 2 109 ? 253.06404 174.89383 247.94659 1.000 100.17054 ? 104 GLU K C      1 
ATOM   55365 O O      . GLU K 2 109 ? 252.04825 174.54256 248.55052 1.000 103.84257 ? 104 GLU K O      1 
ATOM   55366 C CB     . GLU K 2 109 ? 253.10974 177.25844 247.16808 1.000 106.02793 ? 104 GLU K CB     1 
ATOM   55367 C CG     . GLU K 2 109 ? 252.33288 178.23757 246.30949 1.000 111.98865 ? 104 GLU K CG     1 
ATOM   55368 C CD     . GLU K 2 109 ? 252.55032 179.67522 246.73410 1.000 122.35315 ? 104 GLU K CD     1 
ATOM   55369 O OE1    . GLU K 2 109 ? 253.35005 179.90317 247.66597 1.000 123.15030 ? 104 GLU K OE1    1 
ATOM   55370 O OE2    . GLU K 2 109 ? 251.92143 180.57637 246.14005 1.000 128.19136 ? 104 GLU K OE2    1 
ATOM   55371 H H      . GLU K 2 109 ? 251.03961 175.70225 246.49114 1.000 103.87734 ? 104 GLU K H      1 
ATOM   55372 H HA     . GLU K 2 109 ? 253.73513 175.59189 246.14891 1.000 105.39981 ? 104 GLU K HA     1 
ATOM   55373 H HB2    . GLU K 2 109 ? 252.78068 177.33782 248.07701 1.000 106.15128 ? 104 GLU K HB2    1 
ATOM   55374 H HB3    . GLU K 2 109 ? 254.04482 177.51423 247.13521 1.000 108.64753 ? 104 GLU K HB3    1 
ATOM   55375 H HG2    . GLU K 2 109 ? 252.61859 178.14817 245.38705 1.000 111.74656 ? 104 GLU K HG2    1 
ATOM   55376 H HG3    . GLU K 2 109 ? 251.38508 178.04634 246.38521 1.000 108.49403 ? 104 GLU K HG3    1 
ATOM   55377 N N      . LEU K 2 110 ? 254.28728 174.51263 248.29254 1.000 100.10349 ? 105 LEU K N      1 
ATOM   55378 C CA     . LEU K 2 110 ? 254.56664 173.75315 249.50106 1.000 98.81367  ? 105 LEU K CA     1 
ATOM   55379 C C      . LEU K 2 110 ? 255.63454 174.50105 250.27745 1.000 102.27450 ? 105 LEU K C      1 
ATOM   55380 O O      . LEU K 2 110 ? 256.71557 174.77351 249.73925 1.000 106.71285 ? 105 LEU K O      1 
ATOM   55381 C CB     . LEU K 2 110 ? 255.03044 172.33340 249.17266 1.000 100.50287 ? 105 LEU K CB     1 
ATOM   55382 C CG     . LEU K 2 110 ? 255.30608 171.42782 250.37190 1.000 102.41301 ? 105 LEU K CG     1 
ATOM   55383 C CD1    . LEU K 2 110 ? 254.01742 171.08259 251.08913 1.000 104.81904 ? 105 LEU K CD1    1 
ATOM   55384 C CD2    . LEU K 2 110 ? 256.02419 170.16880 249.92924 1.000 108.11957 ? 105 LEU K CD2    1 
ATOM   55385 H H      . LEU K 2 110 ? 254.99044 174.68771 247.82941 1.000 102.42863 ? 105 LEU K H      1 
ATOM   55386 H HA     . LEU K 2 110 ? 253.76699 173.70047 250.04704 1.000 100.68905 ? 105 LEU K HA     1 
ATOM   55387 H HB2    . LEU K 2 110 ? 254.34711 171.90400 248.63451 1.000 101.36873 ? 105 LEU K HB2    1 
ATOM   55388 H HB3    . LEU K 2 110 ? 255.85301 172.39454 248.66302 1.000 101.88200 ? 105 LEU K HB3    1 
ATOM   55389 H HG     . LEU K 2 110 ? 255.88126 171.89457 250.99804 1.000 101.90106 ? 105 LEU K HG     1 
ATOM   55390 H HD11   . LEU K 2 110 ? 254.21315 170.45648 251.80372 1.000 104.84449 ? 105 LEU K HD11   1 
ATOM   55391 H HD12   . LEU K 2 110 ? 253.63266 171.89365 251.45620 1.000 104.35725 ? 105 LEU K HD12   1 
ATOM   55392 H HD13   . LEU K 2 110 ? 253.40238 170.68027 250.45605 1.000 104.31955 ? 105 LEU K HD13   1 
ATOM   55393 H HD21   . LEU K 2 110 ? 256.22019 169.62680 250.70944 1.000 106.67278 ? 105 LEU K HD21   1 
ATOM   55394 H HD22   . LEU K 2 110 ? 255.45205 169.67700 249.31978 1.000 107.15865 ? 105 LEU K HD22   1 
ATOM   55395 H HD23   . LEU K 2 110 ? 256.84897 170.41671 249.48280 1.000 106.86306 ? 105 LEU K HD23   1 
ATOM   55396 N N      . TRP K 2 111 ? 255.31968 174.83832 251.52733 1.000 102.07497 ? 106 TRP K N      1 
ATOM   55397 C CA     . TRP K 2 111 ? 256.22434 175.50624 252.44697 1.000 101.86060 ? 106 TRP K CA     1 
ATOM   55398 C C      . TRP K 2 111 ? 256.53058 174.57941 253.61369 1.000 105.70536 ? 106 TRP K C      1 
ATOM   55399 O O      . TRP K 2 111 ? 255.77718 173.64890 253.90924 1.000 111.50477 ? 106 TRP K O      1 
ATOM   55400 C CB     . TRP K 2 111 ? 255.62319 176.80670 252.99358 1.000 102.23338 ? 106 TRP K CB     1 
ATOM   55401 C CG     . TRP K 2 111 ? 255.07747 177.73522 251.96068 1.000 105.34778 ? 106 TRP K CG     1 
ATOM   55402 C CD1    . TRP K 2 111 ? 254.00424 177.52166 251.15139 1.000 106.92801 ? 106 TRP K CD1    1 
ATOM   55403 C CD2    . TRP K 2 111 ? 255.56592 179.04179 251.64218 1.000 106.31885 ? 106 TRP K CD2    1 
ATOM   55404 N NE1    . TRP K 2 111 ? 253.79846 178.60945 250.34081 1.000 106.96263 ? 106 TRP K NE1    1 
ATOM   55405 C CE2    . TRP K 2 111 ? 254.74504 179.55715 250.62351 1.000 105.28129 ? 106 TRP K CE2    1 
ATOM   55406 C CE3    . TRP K 2 111 ? 256.62153 179.82343 252.11658 1.000 107.78561 ? 106 TRP K CE3    1 
ATOM   55407 C CZ2    . TRP K 2 111 ? 254.94634 180.81578 250.07023 1.000 107.27814 ? 106 TRP K CZ2    1 
ATOM   55408 C CZ3    . TRP K 2 111 ? 256.81882 181.07266 251.56651 1.000 109.06887 ? 106 TRP K CZ3    1 
ATOM   55409 C CH2    . TRP K 2 111 ? 255.98636 181.55670 250.55418 1.000 109.21099 ? 106 TRP K CH2    1 
ATOM   55410 H H      . TRP K 2 111 ? 254.54938 174.68025 251.87546 1.000 103.74111 ? 106 TRP K H      1 
ATOM   55411 H HA     . TRP K 2 111 ? 257.05499 175.71692 251.99272 1.000 103.47253 ? 106 TRP K HA     1 
ATOM   55412 H HB2    . TRP K 2 111 ? 254.89767 176.58154 253.59686 1.000 103.45036 ? 106 TRP K HB2    1 
ATOM   55413 H HB3    . TRP K 2 111 ? 256.31353 177.28402 253.47980 1.000 103.02053 ? 106 TRP K HB3    1 
ATOM   55414 H HD1    . TRP K 2 111 ? 253.48692 176.74884 251.14654 1.000 104.82820 ? 106 TRP K HD1    1 
ATOM   55415 H HE1    . TRP K 2 111 ? 253.17648 178.68372 249.75161 1.000 107.32891 ? 106 TRP K HE1    1 
ATOM   55416 H HE3    . TRP K 2 111 ? 257.18045 179.50787 252.78969 1.000 106.86421 ? 106 TRP K HE3    1 
ATOM   55417 H HZ2    . TRP K 2 111 ? 254.39424 181.14117 249.39645 1.000 110.96838 ? 106 TRP K HZ2    1 
ATOM   55418 H HZ3    . TRP K 2 111 ? 257.51909 181.60187 251.87407 1.000 109.11702 ? 106 TRP K HZ3    1 
ATOM   55419 H HH2    . TRP K 2 111 ? 256.14410 182.40286 250.20210 1.000 110.98205 ? 106 TRP K HH2    1 
ATOM   55420 N N      . GLU K 2 112 ? 257.63891 174.85690 254.29111 1.000 110.16620 ? 107 GLU K N      1 
ATOM   55421 C CA     . GLU K 2 112 ? 258.04433 174.09779 255.46192 1.000 111.65808 ? 107 GLU K CA     1 
ATOM   55422 C C      . GLU K 2 112 ? 258.42849 175.04903 256.58205 1.000 114.61205 ? 107 GLU K C      1 
ATOM   55423 O O      . GLU K 2 112 ? 258.91422 176.15673 256.34131 1.000 117.85043 ? 107 GLU K O      1 
ATOM   55424 C CB     . GLU K 2 112 ? 259.22181 173.17127 255.15515 1.000 114.32436 ? 107 GLU K CB     1 
ATOM   55425 C CG     . GLU K 2 112 ? 258.85833 171.97224 254.30216 1.000 117.60037 ? 107 GLU K CG     1 
ATOM   55426 C CD     . GLU K 2 112 ? 258.23822 170.85234 255.11069 1.000 126.91699 ? 107 GLU K CD     1 
ATOM   55427 O OE1    . GLU K 2 112 ? 257.94479 171.07138 256.30466 1.000 129.08083 ? 107 GLU K OE1    1 
ATOM   55428 O OE2    . GLU K 2 112 ? 258.04731 169.75128 254.55358 1.000 128.73518 ? 107 GLU K OE2    1 
ATOM   55429 H H      . GLU K 2 112 ? 258.18079 175.49267 254.08685 1.000 110.74820 ? 107 GLU K H      1 
ATOM   55430 H HA     . GLU K 2 112 ? 257.30185 173.55413 255.76795 1.000 113.14551 ? 107 GLU K HA     1 
ATOM   55431 H HB2    . GLU K 2 112 ? 259.89951 173.67853 254.68270 1.000 114.54147 ? 107 GLU K HB2    1 
ATOM   55432 H HB3    . GLU K 2 112 ? 259.58574 172.84170 255.99177 1.000 116.23194 ? 107 GLU K HB3    1 
ATOM   55433 H HG2    . GLU K 2 112 ? 258.21900 172.24583 253.62597 1.000 115.56064 ? 107 GLU K HG2    1 
ATOM   55434 H HG3    . GLU K 2 112 ? 259.66119 171.62705 253.88164 1.000 118.25280 ? 107 GLU K HG3    1 
ATOM   55435 N N      . LEU K 2 113 ? 258.20181 174.60317 257.81136 1.000 118.25481 ? 108 LEU K N      1 
ATOM   55436 C CA     . LEU K 2 113 ? 258.61068 175.34745 258.98979 1.000 123.61685 ? 108 LEU K CA     1 
ATOM   55437 C C      . LEU K 2 113 ? 260.04817 174.99887 259.34209 1.000 130.04166 ? 108 LEU K C      1 
ATOM   55438 O O      . LEU K 2 113 ? 260.42916 173.82546 259.35767 1.000 134.57278 ? 108 LEU K O      1 
ATOM   55439 C CB     . LEU K 2 113 ? 257.69711 175.02916 260.17227 1.000 124.31577 ? 108 LEU K CB     1 
ATOM   55440 C CG     . LEU K 2 113 ? 256.19932 175.19724 259.93036 1.000 119.01828 ? 108 LEU K CG     1 
ATOM   55441 C CD1    . LEU K 2 113 ? 255.42440 174.82607 261.17807 1.000 120.50070 ? 108 LEU K CD1    1 
ATOM   55442 C CD2    . LEU K 2 113 ? 255.88926 176.61782 259.51253 1.000 121.11026 ? 108 LEU K CD2    1 
ATOM   55443 H H      . LEU K 2 113 ? 257.80671 173.86033 257.98970 1.000 119.28043 ? 108 LEU K H      1 
ATOM   55444 H HA     . LEU K 2 113 ? 258.56038 176.29878 258.80762 1.000 121.24650 ? 108 LEU K HA     1 
ATOM   55445 H HB2    . LEU K 2 113 ? 257.84574 174.10638 260.43175 1.000 124.14375 ? 108 LEU K HB2    1 
ATOM   55446 H HB3    . LEU K 2 113 ? 257.93791 175.61280 260.90863 1.000 123.31581 ? 108 LEU K HB3    1 
ATOM   55447 H HG     . LEU K 2 113 ? 255.92314 174.60367 259.21470 1.000 118.84892 ? 108 LEU K HG     1 
ATOM   55448 H HD11   . LEU K 2 113 ? 254.47896 174.97232 261.01843 1.000 118.89496 ? 108 LEU K HD11   1 
ATOM   55449 H HD12   . LEU K 2 113 ? 255.58523 173.89138 261.38158 1.000 120.95081 ? 108 LEU K HD12   1 
ATOM   55450 H HD13   . LEU K 2 113 ? 255.72710 175.38112 261.91354 1.000 119.05461 ? 108 LEU K HD13   1 
ATOM   55451 H HD21   . LEU K 2 113 ? 254.93071 176.75809 259.55673 1.000 119.47075 ? 108 LEU K HD21   1 
ATOM   55452 H HD22   . LEU K 2 113 ? 256.34085 177.22845 260.11589 1.000 121.00802 ? 108 LEU K HD22   1 
ATOM   55453 H HD23   . LEU K 2 113 ? 256.20464 176.75629 258.60570 1.000 120.21371 ? 108 LEU K HD23   1 
ATOM   55454 N N      . ASP K 2 114 ? 260.84504 176.02400 259.62513 1.000 133.83116 ? 109 ASP K N      1 
ATOM   55455 C CA     . ASP K 2 114 ? 262.21412 175.78738 260.04303 1.000 141.63248 ? 109 ASP K CA     1 
ATOM   55456 C C      . ASP K 2 114 ? 262.22917 174.99532 261.34923 1.000 147.46325 ? 109 ASP K C      1 
ATOM   55457 O O      . ASP K 2 114 ? 261.20187 174.78470 261.99667 1.000 145.58130 ? 109 ASP K O      1 
ATOM   55458 C CB     . ASP K 2 114 ? 262.96118 177.10921 260.20988 1.000 142.96999 ? 109 ASP K CB     1 
ATOM   55459 C CG     . ASP K 2 114 ? 262.35177 177.99135 261.27881 1.000 146.56873 ? 109 ASP K CG     1 
ATOM   55460 O OD1    . ASP K 2 114 ? 261.14156 178.28759 261.18897 1.000 145.81409 ? 109 ASP K OD1    1 
ATOM   55461 O OD2    . ASP K 2 114 ? 263.08158 178.38821 262.21149 1.000 147.78231 ? 109 ASP K OD2    1 
ATOM   55462 H H      . ASP K 2 114 ? 260.61885 176.85262 259.58299 1.000 134.22672 ? 109 ASP K H      1 
ATOM   55463 H HA     . ASP K 2 114 ? 262.66987 175.26428 259.36521 1.000 138.93963 ? 109 ASP K HA     1 
ATOM   55464 H HB2    . ASP K 2 114 ? 263.87991 176.92433 260.46043 1.000 143.33478 ? 109 ASP K HB2    1 
ATOM   55465 H HB3    . ASP K 2 114 ? 262.93691 177.59444 259.37030 1.000 141.87502 ? 109 ASP K HB3    1 
ATOM   55466 N N      . GLU K 2 115 ? 263.42581 174.55073 261.73419 1.000 153.03869 ? 110 GLU K N      1 
ATOM   55467 C CA     . GLU K 2 115 ? 263.55397 173.75570 262.95042 1.000 154.35601 ? 110 GLU K CA     1 
ATOM   55468 C C      . GLU K 2 115 ? 263.07040 174.53432 264.16580 1.000 152.94273 ? 110 GLU K C      1 
ATOM   55469 O O      . GLU K 2 115 ? 262.42348 173.97199 265.05707 1.000 151.30029 ? 110 GLU K O      1 
ATOM   55470 C CB     . GLU K 2 115 ? 265.00529 173.31397 263.13806 1.000 156.30862 ? 110 GLU K CB     1 
ATOM   55471 C CG     . GLU K 2 115 ? 265.65780 172.76276 261.87873 1.000 155.20435 ? 110 GLU K CG     1 
ATOM   55472 C CD     . GLU K 2 115 ? 264.71640 171.90014 261.06057 1.000 157.99049 ? 110 GLU K CD     1 
ATOM   55473 O OE1    . GLU K 2 115 ? 263.96912 171.09884 261.65982 1.000 157.54169 ? 110 GLU K OE1    1 
ATOM   55474 O OE2    . GLU K 2 115 ? 264.72166 172.02546 259.81810 1.000 158.00027 ? 110 GLU K OE2    1 
ATOM   55475 H H      . GLU K 2 115 ? 264.16288 174.69740 261.31691 1.000 151.11923 ? 110 GLU K H      1 
ATOM   55476 H HA     . GLU K 2 115 ? 263.00286 172.96185 262.87010 1.000 151.61598 ? 110 GLU K HA     1 
ATOM   55477 H HB2    . GLU K 2 115 ? 265.52742 174.07744 263.43053 1.000 155.27821 ? 110 GLU K HB2    1 
ATOM   55478 H HB3    . GLU K 2 115 ? 265.03447 172.61898 263.81410 1.000 155.99207 ? 110 GLU K HB3    1 
ATOM   55479 H HG2    . GLU K 2 115 ? 265.94738 173.50268 261.32233 1.000 154.56349 ? 110 GLU K HG2    1 
ATOM   55480 H HG3    . GLU K 2 115 ? 266.42051 172.21893 262.13059 1.000 155.50337 ? 110 GLU K HG3    1 
ATOM   55481 N N      . ASN K 2 116 ? 263.37046 175.83036 264.21833 1.000 151.66816 ? 111 ASN K N      1 
ATOM   55482 C CA     . ASN K 2 116 ? 262.92435 176.66920 265.32160 1.000 149.61309 ? 111 ASN K CA     1 
ATOM   55483 C C      . ASN K 2 116 ? 261.46983 177.09624 265.18671 1.000 147.47930 ? 111 ASN K C      1 
ATOM   55484 O O      . ASN K 2 116 ? 260.92996 177.69738 266.12098 1.000 146.53036 ? 111 ASN K O      1 
ATOM   55485 C CB     . ASN K 2 116 ? 263.81283 177.91102 265.42802 1.000 151.67942 ? 111 ASN K CB     1 
ATOM   55486 C CG     . ASN K 2 116 ? 265.26234 177.61971 265.10055 1.000 154.84614 ? 111 ASN K CG     1 
ATOM   55487 O OD1    . ASN K 2 116 ? 265.74565 176.50730 265.30980 1.000 155.36325 ? 111 ASN K OD1    1 
ATOM   55488 N ND2    . ASN K 2 116 ? 265.96417 178.61911 264.57946 1.000 155.40875 ? 111 ASN K ND2    1 
ATOM   55489 H H      . ASN K 2 116 ? 263.82658 176.24588 263.61962 1.000 151.34501 ? 111 ASN K H      1 
ATOM   55490 H HA     . ASN K 2 116 ? 263.01177 176.17011 266.14875 1.000 150.50067 ? 111 ASN K HA     1 
ATOM   55491 H HB2    . ASN K 2 116 ? 263.49579 178.58069 264.80266 1.000 151.53169 ? 111 ASN K HB2    1 
ATOM   55492 H HB3    . ASN K 2 116 ? 263.77168 178.25462 266.33417 1.000 152.12237 ? 111 ASN K HB3    1 
ATOM   55493 H HD21   . ASN K 2 116 ? 265.59155 179.38282 264.44663 1.000 154.00865 ? 111 ASN K HD21   1 
ATOM   55494 H HD22   . ASN K 2 116 ? 266.79165 178.50337 264.37582 1.000 154.88620 ? 111 ASN K HD22   1 
ATOM   55495 N N      . GLU K 2 117 ? 260.82523 176.79813 264.05950 1.000 145.86760 ? 112 GLU K N      1 
ATOM   55496 C CA     . GLU K 2 117 ? 259.44179 177.20444 263.82031 1.000 142.71450 ? 112 GLU K CA     1 
ATOM   55497 C C      . GLU K 2 117 ? 259.29056 178.71826 263.93558 1.000 141.19362 ? 112 GLU K C      1 
ATOM   55498 O O      . GLU K 2 117 ? 258.29470 179.22512 264.45435 1.000 136.01492 ? 112 GLU K O      1 
ATOM   55499 C CB     . GLU K 2 117 ? 258.48503 176.48863 264.77372 1.000 141.88784 ? 112 GLU K CB     1 
ATOM   55500 C CG     . GLU K 2 117 ? 258.29223 175.01868 264.45132 1.000 142.50150 ? 112 GLU K CG     1 
ATOM   55501 C CD     . GLU K 2 117 ? 256.97054 174.47921 264.95663 1.000 145.41133 ? 112 GLU K CD     1 
ATOM   55502 O OE1    . GLU K 2 117 ? 256.29891 175.18241 265.73968 1.000 150.77313 ? 112 GLU K OE1    1 
ATOM   55503 O OE2    . GLU K 2 117 ? 256.59918 173.35297 264.56642 1.000 140.64572 ? 112 GLU K OE2    1 
ATOM   55504 H H      . GLU K 2 117 ? 261.17152 176.35581 263.40869 1.000 146.19184 ? 112 GLU K H      1 
ATOM   55505 H HA     . GLU K 2 117 ? 259.19798 176.95388 262.91544 1.000 141.65911 ? 112 GLU K HA     1 
ATOM   55506 H HB2    . GLU K 2 117 ? 258.83056 176.55179 265.67764 1.000 143.06740 ? 112 GLU K HB2    1 
ATOM   55507 H HB3    . GLU K 2 117 ? 257.61726 176.91838 264.72301 1.000 140.31144 ? 112 GLU K HB3    1 
ATOM   55508 H HG2    . GLU K 2 117 ? 258.31702 174.89916 263.48908 1.000 139.91023 ? 112 GLU K HG2    1 
ATOM   55509 H HG3    . GLU K 2 117 ? 259.00405 174.50783 264.86788 1.000 143.85295 ? 112 GLU K HG3    1 
ATOM   55510 N N      . THR K 2 118 ? 260.29399 179.44642 263.44413 1.000 144.84384 ? 113 THR K N      1 
ATOM   55511 C CA     . THR K 2 118 ? 260.27315 180.90085 263.43888 1.000 144.42491 ? 113 THR K CA     1 
ATOM   55512 C C      . THR K 2 118 ? 260.09204 181.50013 262.05406 1.000 143.67509 ? 113 THR K C      1 
ATOM   55513 O O      . THR K 2 118 ? 259.61341 182.63336 261.95068 1.000 144.16908 ? 113 THR K O      1 
ATOM   55514 C CB     . THR K 2 118 ? 261.57127 181.45648 264.04154 1.000 145.14397 ? 113 THR K CB     1 
ATOM   55515 O OG1    . THR K 2 118 ? 262.67931 181.10435 263.20402 1.000 144.41545 ? 113 THR K OG1    1 
ATOM   55516 C CG2    . THR K 2 118 ? 261.79394 180.90466 265.44075 1.000 146.27639 ? 113 THR K CG2    1 
ATOM   55517 H H      . THR K 2 118 ? 261.00930 179.11163 263.10562 1.000 145.24596 ? 113 THR K H      1 
ATOM   55518 H HA     . THR K 2 118 ? 259.53740 181.20762 263.99114 1.000 142.08474 ? 113 THR K HA     1 
ATOM   55519 H HB     . THR K 2 118 ? 261.50915 182.42265 264.10162 1.000 144.65055 ? 113 THR K HB     1 
ATOM   55520 H HG1    . THR K 2 118 ? 263.39119 181.41577 263.52322 1.000 145.37734 ? 113 THR K HG1    1 
ATOM   55521 H HG21   . THR K 2 118 ? 262.63146 181.23890 265.79826 1.000 146.48959 ? 113 THR K HG21   1 
ATOM   55522 H HG22   . THR K 2 118 ? 261.07019 181.18130 266.02425 1.000 144.66077 ? 113 THR K HG22   1 
ATOM   55523 H HG23   . THR K 2 118 ? 261.82655 179.93615 265.41771 1.000 146.86172 ? 113 THR K HG23   1 
ATOM   55524 N N      . LEU K 2 119 ? 260.45991 180.77927 260.99847 1.000 139.95691 ? 114 LEU K N      1 
ATOM   55525 C CA     . LEU K 2 119 ? 260.33695 181.26600 259.63362 1.000 134.17469 ? 114 LEU K CA     1 
ATOM   55526 C C      . LEU K 2 119 ? 259.65875 180.21172 258.77606 1.000 127.21204 ? 114 LEU K C      1 
ATOM   55527 O O      . LEU K 2 119 ? 259.93523 179.01647 258.91041 1.000 127.62665 ? 114 LEU K O      1 
ATOM   55528 C CB     . LEU K 2 119 ? 261.70478 181.61040 259.03952 1.000 135.43983 ? 114 LEU K CB     1 
ATOM   55529 C CG     . LEU K 2 119 ? 262.53079 182.62828 259.82488 1.000 142.21404 ? 114 LEU K CG     1 
ATOM   55530 C CD1    . LEU K 2 119 ? 263.95223 182.67723 259.29415 1.000 141.31141 ? 114 LEU K CD1    1 
ATOM   55531 C CD2    . LEU K 2 119 ? 261.88761 184.00331 259.76615 1.000 143.96063 ? 114 LEU K CD2    1 
ATOM   55532 H H      . LEU K 2 119 ? 260.78941 179.98750 261.05115 1.000 140.68090 ? 114 LEU K H      1 
ATOM   55533 H HA     . LEU K 2 119 ? 259.78851 182.06565 259.62182 1.000 136.94640 ? 114 LEU K HA     1 
ATOM   55534 H HB2    . LEU K 2 119 ? 262.22734 180.79523 258.98167 1.000 137.27855 ? 114 LEU K HB2    1 
ATOM   55535 H HB3    . LEU K 2 119 ? 261.56958 181.97147 258.14939 1.000 136.42929 ? 114 LEU K HB3    1 
ATOM   55536 H HG     . LEU K 2 119 ? 262.56834 182.35488 260.75469 1.000 142.64262 ? 114 LEU K HG     1 
ATOM   55537 H HD11   . LEU K 2 119 ? 264.45645 183.33089 259.80349 1.000 142.08192 ? 114 LEU K HD11   1 
ATOM   55538 H HD12   . LEU K 2 119 ? 264.35499 181.80009 259.39003 1.000 140.88633 ? 114 LEU K HD12   1 
ATOM   55539 H HD13   . LEU K 2 119 ? 263.93056 182.93148 258.35836 1.000 140.33343 ? 114 LEU K HD13   1 
ATOM   55540 H HD21   . LEU K 2 119 ? 262.43383 184.62860 260.26775 1.000 145.00783 ? 114 LEU K HD21   1 
ATOM   55541 H HD22   . LEU K 2 119 ? 261.82814 184.28445 258.83974 1.000 143.24226 ? 114 LEU K HD22   1 
ATOM   55542 H HD23   . LEU K 2 119 ? 261.00042 183.95321 260.15457 1.000 144.69750 ? 114 LEU K HD23   1 
ATOM   55543 N N      . ILE K 2 120 ? 258.76996 180.66109 257.89905 1.000 120.22036 ? 115 ILE K N      1 
ATOM   55544 C CA     . ILE K 2 120 ? 258.12906 179.79062 256.92223 1.000 118.80828 ? 115 ILE K CA     1 
ATOM   55545 C C      . ILE K 2 120 ? 258.94057 179.86404 255.63696 1.000 119.83627 ? 115 ILE K C      1 
ATOM   55546 O O      . ILE K 2 120 ? 259.10716 180.94273 255.05849 1.000 123.42653 ? 115 ILE K O      1 
ATOM   55547 C CB     . ILE K 2 120 ? 256.67019 180.20230 256.68349 1.000 115.34398 ? 115 ILE K CB     1 
ATOM   55548 C CG1    . ILE K 2 120 ? 255.93350 180.29970 258.01976 1.000 113.56316 ? 115 ILE K CG1    1 
ATOM   55549 C CG2    . ILE K 2 120 ? 255.98060 179.20720 255.76549 1.000 115.11069 ? 115 ILE K CG2    1 
ATOM   55550 C CD1    . ILE K 2 120 ? 254.42889 180.32089 257.89681 1.000 111.94830 ? 115 ILE K CD1    1 
ATOM   55551 H H      . ILE K 2 120 ? 258.51656 181.48142 257.84894 1.000 122.71260 ? 115 ILE K H      1 
ATOM   55552 H HA     . ILE K 2 120 ? 258.14163 178.87546 257.24336 1.000 121.12712 ? 115 ILE K HA     1 
ATOM   55553 H HB     . ILE K 2 120 ? 256.66046 181.07423 256.25962 1.000 116.68790 ? 115 ILE K HB     1 
ATOM   55554 H HG12   . ILE K 2 120 ? 256.17430 179.53402 258.56440 1.000 116.32470 ? 115 ILE K HG12   1 
ATOM   55555 H HG13   . ILE K 2 120 ? 256.20452 181.11723 258.46589 1.000 116.89484 ? 115 ILE K HG13   1 
ATOM   55556 H HG21   . ILE K 2 120 ? 255.14509 179.58811 255.45328 1.000 113.05299 ? 115 ILE K HG21   1 
ATOM   55557 H HG22   . ILE K 2 120 ? 256.55340 179.01772 255.00693 1.000 113.12014 ? 115 ILE K HG22   1 
ATOM   55558 H HG23   . ILE K 2 120 ? 255.80913 178.39031 256.25974 1.000 115.27617 ? 115 ILE K HG23   1 
ATOM   55559 H HD11   . ILE K 2 120 ? 254.04939 180.63132 258.73380 1.000 112.52560 ? 115 ILE K HD11   1 
ATOM   55560 H HD12   . ILE K 2 120 ? 254.18032 180.92260 257.17772 1.000 112.37081 ? 115 ILE K HD12   1 
ATOM   55561 H HD13   . ILE K 2 120 ? 254.11275 179.42470 257.70243 1.000 111.73222 ? 115 ILE K HD13   1 
ATOM   55562 N N      . VAL K 2 121 ? 259.44415 178.71943 255.18860 1.000 115.07031 ? 116 VAL K N      1 
ATOM   55563 C CA     . VAL K 2 121 ? 260.33675 178.64052 254.04025 1.000 110.86277 ? 116 VAL K CA     1 
ATOM   55564 C C      . VAL K 2 121 ? 259.60750 177.92846 252.91296 1.000 110.91508 ? 116 VAL K C      1 
ATOM   55565 O O      . VAL K 2 121 ? 259.06732 176.83349 253.10871 1.000 116.24920 ? 116 VAL K O      1 
ATOM   55566 C CB     . VAL K 2 121 ? 261.64146 177.90885 254.39415 1.000 112.25082 ? 116 VAL K CB     1 
ATOM   55567 C CG1    . VAL K 2 121 ? 262.63447 178.01763 253.25135 1.000 112.54050 ? 116 VAL K CG1    1 
ATOM   55568 C CG2    . VAL K 2 121 ? 262.22930 178.46749 255.67744 1.000 116.96874 ? 116 VAL K CG2    1 
ATOM   55569 H H      . VAL K 2 121 ? 259.27779 177.95421 255.54394 1.000 115.94651 ? 116 VAL K H      1 
ATOM   55570 H HA     . VAL K 2 121 ? 260.56123 179.53554 253.74145 1.000 112.85424 ? 116 VAL K HA     1 
ATOM   55571 H HB     . VAL K 2 121 ? 261.44865 176.96895 254.53627 1.000 113.14158 ? 116 VAL K HB     1 
ATOM   55572 H HG11   . VAL K 2 121 ? 263.48064 177.63571 253.53231 1.000 113.93467 ? 116 VAL K HG11   1 
ATOM   55573 H HG12   . VAL K 2 121 ? 262.29103 177.53192 252.48534 1.000 111.58040 ? 116 VAL K HG12   1 
ATOM   55574 H HG13   . VAL K 2 121 ? 262.75329 178.95337 253.02513 1.000 113.12046 ? 116 VAL K HG13   1 
ATOM   55575 H HG21   . VAL K 2 121 ? 263.11173 178.08787 255.81149 1.000 118.70806 ? 116 VAL K HG21   1 
ATOM   55576 H HG22   . VAL K 2 121 ? 262.29259 179.43244 255.60102 1.000 117.22008 ? 116 VAL K HG22   1 
ATOM   55577 H HG23   . VAL K 2 121 ? 261.65185 178.23181 256.42030 1.000 120.41446 ? 116 VAL K HG23   1 
ATOM   55578 N N      . SER K 2 122 ? 259.58865 178.54925 251.73779 1.000 107.07779 ? 117 SER K N      1 
ATOM   55579 C CA     . SER K 2 122 ? 258.98347 177.91867 250.57502 1.000 106.13916 ? 117 SER K CA     1 
ATOM   55580 C C      . SER K 2 122 ? 259.82989 176.73661 250.12752 1.000 104.96315 ? 117 SER K C      1 
ATOM   55581 O O      . SER K 2 122 ? 261.04781 176.85671 249.96879 1.000 102.17577 ? 117 SER K O      1 
ATOM   55582 C CB     . SER K 2 122 ? 258.84394 178.92424 249.43629 1.000 103.20605 ? 117 SER K CB     1 
ATOM   55583 O OG     . SER K 2 122 ? 258.42397 178.28161 248.24704 1.000 106.80255 ? 117 SER K OG     1 
ATOM   55584 H H      . SER K 2 122 ? 259.91825 179.32973 251.58952 1.000 108.21579 ? 117 SER K H      1 
ATOM   55585 H HA     . SER K 2 122 ? 258.09967 177.59324 250.80745 1.000 106.71509 ? 117 SER K HA     1 
ATOM   55586 H HB2    . SER K 2 122 ? 258.18623 179.59247 249.68219 1.000 104.67825 ? 117 SER K HB2    1 
ATOM   55587 H HB3    . SER K 2 122 ? 259.70335 179.34627 249.28069 1.000 104.47936 ? 117 SER K HB3    1 
ATOM   55588 H HG     . SER K 2 122 ? 258.37853 178.83889 247.62013 1.000 106.81438 ? 117 SER K HG     1 
ATOM   55589 N N      . LYS K 2 123 ? 259.18333 175.59234 249.92165 1.000 105.83180 ? 118 LYS K N      1 
ATOM   55590 C CA     . LYS K 2 123 ? 259.86353 174.39237 249.45428 1.000 106.75044 ? 118 LYS K CA     1 
ATOM   55591 C C      . LYS K 2 123 ? 259.72233 174.19196 247.95583 1.000 105.55716 ? 118 LYS K C      1 
ATOM   55592 O O      . LYS K 2 123 ? 260.68785 173.79978 247.29585 1.000 110.11819 ? 118 LYS K O      1 
ATOM   55593 C CB     . LYS K 2 123 ? 259.32727 173.15968 250.18825 1.000 110.29294 ? 118 LYS K CB     1 
ATOM   55594 C CG     . LYS K 2 123 ? 260.33929 172.02927 250.36341 1.000 110.59759 ? 118 LYS K CG     1 
ATOM   55595 C CD     . LYS K 2 123 ? 261.64849 172.48044 251.01505 1.000 114.45449 ? 118 LYS K CD     1 
ATOM   55596 C CE     . LYS K 2 123 ? 261.43000 173.48581 252.13805 1.000 113.02559 ? 118 LYS K CE     1 
ATOM   55597 N NZ     . LYS K 2 123 ? 262.59683 173.56075 253.05970 1.000 112.06164 ? 118 LYS K NZ     1 
ATOM   55598 H H      . LYS K 2 123 ? 258.33920 175.48630 250.04710 1.000 106.49268 ? 118 LYS K H      1 
ATOM   55599 H HA     . LYS K 2 123 ? 260.80856 174.48290 249.64045 1.000 107.50169 ? 118 LYS K HA     1 
ATOM   55600 H HB2    . LYS K 2 123 ? 259.01732 173.42763 251.06717 1.000 109.66480 ? 118 LYS K HB2    1 
ATOM   55601 H HB3    . LYS K 2 123 ? 258.58198 172.80320 249.67985 1.000 107.65128 ? 118 LYS K HB3    1 
ATOM   55602 H HG2    . LYS K 2 123 ? 259.94825 171.34241 250.92558 1.000 110.41301 ? 118 LYS K HG2    1 
ATOM   55603 H HG3    . LYS K 2 123 ? 260.55219 171.66099 249.49180 1.000 109.35040 ? 118 LYS K HG3    1 
ATOM   55604 H HD2    . LYS K 2 123 ? 262.09603 171.70618 251.39074 1.000 113.66744 ? 118 LYS K HD2    1 
ATOM   55605 H HD3    . LYS K 2 123 ? 262.21265 172.89488 250.34378 1.000 112.18901 ? 118 LYS K HD3    1 
ATOM   55606 H HE2    . LYS K 2 123 ? 261.29508 174.36860 251.76162 1.000 110.83807 ? 118 LYS K HE2    1 
ATOM   55607 H HE3    . LYS K 2 123 ? 260.65372 173.22182 252.65328 1.000 112.47709 ? 118 LYS K HE3    1 
ATOM   55608 H HZ1    . LYS K 2 123 ? 262.44082 174.15958 253.69950 1.000 111.14522 ? 118 LYS K HZ1    1 
ATOM   55609 H HZ2    . LYS K 2 123 ? 262.73948 172.76663 253.43522 1.000 113.51728 ? 118 LYS K HZ2    1 
ATOM   55610 H HZ3    . LYS K 2 123 ? 263.32516 173.80274 252.60885 1.000 112.16798 ? 118 LYS K HZ3    1 
ATOM   55611 N N      . PHE K 2 124 ? 258.54283 174.44814 247.40087 1.000 103.02657 ? 119 PHE K N      1 
ATOM   55612 C CA     . PHE K 2 124 ? 258.41902 174.49435 245.94922 1.000 105.57099 ? 119 PHE K CA     1 
ATOM   55613 C C      . PHE K 2 124 ? 257.13756 175.22107 245.57862 1.000 106.99134 ? 119 PHE K C      1 
ATOM   55614 O O      . PHE K 2 124 ? 256.25906 175.43470 246.41487 1.000 113.46153 ? 119 PHE K O      1 
ATOM   55615 C CB     . PHE K 2 124 ? 258.46466 173.09171 245.32396 1.000 106.60449 ? 119 PHE K CB     1 
ATOM   55616 C CG     . PHE K 2 124 ? 257.20394 172.28850 245.49805 1.000 107.27172 ? 119 PHE K CG     1 
ATOM   55617 C CD1    . PHE K 2 124 ? 256.09388 172.52437 244.70725 1.000 105.99570 ? 119 PHE K CD1    1 
ATOM   55618 C CD2    . PHE K 2 124 ? 257.14369 171.27130 246.43201 1.000 110.38643 ? 119 PHE K CD2    1 
ATOM   55619 C CE1    . PHE K 2 124 ? 254.94364 171.77938 244.86187 1.000 107.33174 ? 119 PHE K CE1    1 
ATOM   55620 C CE2    . PHE K 2 124 ? 255.99485 170.52213 246.58805 1.000 110.42322 ? 119 PHE K CE2    1 
ATOM   55621 C CZ     . PHE K 2 124 ? 254.89517 170.77716 245.80124 1.000 107.93446 ? 119 PHE K CZ     1 
ATOM   55622 H H      . PHE K 2 124 ? 257.81348 174.59645 247.83196 1.000 105.02915 ? 119 PHE K H      1 
ATOM   55623 H HA     . PHE K 2 124 ? 259.16246 175.00277 245.58900 1.000 106.29776 ? 119 PHE K HA     1 
ATOM   55624 H HB2    . PHE K 2 124 ? 258.62563 173.18266 244.37163 1.000 106.05218 ? 119 PHE K HB2    1 
ATOM   55625 H HB3    . PHE K 2 124 ? 259.18976 172.59246 245.73084 1.000 106.68764 ? 119 PHE K HB3    1 
ATOM   55626 H HD1    . PHE K 2 124 ? 256.11955 173.20230 244.07118 1.000 105.51946 ? 119 PHE K HD1    1 
ATOM   55627 H HD2    . PHE K 2 124 ? 257.88329 171.09532 246.96775 1.000 107.99160 ? 119 PHE K HD2    1 
ATOM   55628 H HE1    . PHE K 2 124 ? 254.20200 171.95296 244.32830 1.000 106.62264 ? 119 PHE K HE1    1 
ATOM   55629 H HE2    . PHE K 2 124 ? 255.96426 169.84519 247.22480 1.000 108.30636 ? 119 PHE K HE2    1 
ATOM   55630 H HZ     . PHE K 2 124 ? 254.12045 170.27354 245.90568 1.000 106.69333 ? 119 PHE K HZ     1 
ATOM   55631 N N      . CYS K 2 125 ? 257.04950 175.60403 244.30757 1.000 105.41383 ? 120 CYS K N      1 
ATOM   55632 C CA     . CYS K 2 125 ? 255.88924 176.33192 243.80211 1.000 107.67746 ? 120 CYS K CA     1 
ATOM   55633 C C      . CYS K 2 125 ? 255.74798 176.01256 242.32189 1.000 111.19054 ? 120 CYS K C      1 
ATOM   55634 O O      . CYS K 2 125 ? 256.60568 176.39904 241.52304 1.000 111.64420 ? 120 CYS K O      1 
ATOM   55635 C CB     . CYS K 2 125 ? 256.04364 177.83213 244.02527 1.000 106.64991 ? 120 CYS K CB     1 
ATOM   55636 S SG     . CYS K 2 125 ? 254.64569 178.80934 243.43893 1.000 116.60849 ? 120 CYS K SG     1 
ATOM   55637 H H      . CYS K 2 125 ? 257.65284 175.45269 243.71356 1.000 106.67750 ? 120 CYS K H      1 
ATOM   55638 H HA     . CYS K 2 125 ? 255.08965 176.03104 244.26159 1.000 107.93875 ? 120 CYS K HA     1 
ATOM   55639 H HB2    . CYS K 2 125 ? 256.14168 177.99712 244.97612 1.000 108.17474 ? 120 CYS K HB2    1 
ATOM   55640 H HB3    . CYS K 2 125 ? 256.83591 178.13747 243.55618 1.000 107.87204 ? 120 CYS K HB3    1 
ATOM   55641 H HG     . CYS K 2 125 ? 254.42639 178.52736 242.29389 1.000 111.60643 ? 120 CYS K HG     1 
ATOM   55642 N N      . LYS K 2 126 ? 254.67393 175.31831 241.95715 1.000 112.85493 ? 121 LYS K N      1 
ATOM   55643 C CA     . LYS K 2 126 ? 254.43517 174.89960 240.58211 1.000 110.82559 ? 121 LYS K CA     1 
ATOM   55644 C C      . LYS K 2 126 ? 253.26068 175.68546 240.01934 1.000 112.89387 ? 121 LYS K C      1 
ATOM   55645 O O      . LYS K 2 126 ? 252.17800 175.70525 240.61712 1.000 113.97004 ? 121 LYS K O      1 
ATOM   55646 C CB     . LYS K 2 126 ? 254.15660 173.39969 240.50533 1.000 109.92761 ? 121 LYS K CB     1 
ATOM   55647 C CG     . LYS K 2 126 ? 255.13086 172.54312 241.29402 1.000 113.53351 ? 121 LYS K CG     1 
ATOM   55648 C CD     . LYS K 2 126 ? 256.57851 172.80021 240.89976 1.000 114.78716 ? 121 LYS K CD     1 
ATOM   55649 C CE     . LYS K 2 126 ? 256.82827 172.51202 239.42993 1.000 114.83472 ? 121 LYS K CE     1 
ATOM   55650 N NZ     . LYS K 2 126 ? 256.28995 171.18913 239.01317 1.000 117.04019 ? 121 LYS K NZ     1 
ATOM   55651 H H      . LYS K 2 126 ? 254.05576 175.07240 242.50219 1.000 110.71071 ? 121 LYS K H      1 
ATOM   55652 H HA     . LYS K 2 126 ? 255.21753 175.09275 240.04257 1.000 111.23697 ? 121 LYS K HA     1 
ATOM   55653 H HB2    . LYS K 2 126 ? 253.26898 173.23546 240.85904 1.000 110.29960 ? 121 LYS K HB2    1 
ATOM   55654 H HB3    . LYS K 2 126 ? 254.19441 173.12055 239.57717 1.000 111.34923 ? 121 LYS K HB3    1 
ATOM   55655 H HG2    . LYS K 2 126 ? 255.03428 172.74804 242.23543 1.000 111.75442 ? 121 LYS K HG2    1 
ATOM   55656 H HG3    . LYS K 2 126 ? 254.93348 171.60679 241.13692 1.000 112.96728 ? 121 LYS K HG3    1 
ATOM   55657 H HD2    . LYS K 2 126 ? 256.80069 173.72866 241.06998 1.000 112.60033 ? 121 LYS K HD2    1 
ATOM   55658 H HD3    . LYS K 2 126 ? 257.15537 172.22015 241.42115 1.000 113.05099 ? 121 LYS K HD3    1 
ATOM   55659 H HE2    . LYS K 2 126 ? 256.39800 173.19595 238.89336 1.000 113.92414 ? 121 LYS K HE2    1 
ATOM   55660 H HE3    . LYS K 2 126 ? 257.78405 172.51284 239.26522 1.000 114.29871 ? 121 LYS K HE3    1 
ATOM   55661 H HZ1    . LYS K 2 126 ? 256.51667 171.02120 238.16909 1.000 116.30540 ? 121 LYS K HZ1    1 
ATOM   55662 H HZ2    . LYS K 2 126 ? 256.62104 170.54846 239.53461 1.000 116.31986 ? 121 LYS K HZ2    1 
ATOM   55663 H HZ3    . LYS K 2 126 ? 255.40251 171.18648 239.08010 1.000 116.69669 ? 121 LYS K HZ3    1 
ATOM   55664 N N      . TYR K 2 127 ? 253.48226 176.33325 238.87520 1.000 112.22993 ? 122 TYR K N      1 
ATOM   55665 C CA     . TYR K 2 127 ? 252.42542 177.04811 238.16016 1.000 109.93098 ? 122 TYR K CA     1 
ATOM   55666 C C      . TYR K 2 127 ? 251.82138 176.11124 237.11576 1.000 110.02155 ? 122 TYR K C      1 
ATOM   55667 O O      . TYR K 2 127 ? 252.05148 176.22476 235.91120 1.000 111.19699 ? 122 TYR K O      1 
ATOM   55668 C CB     . TYR K 2 127 ? 252.97099 178.31701 237.51747 1.000 105.95514 ? 122 TYR K CB     1 
ATOM   55669 C CG     . TYR K 2 127 ? 253.57887 179.30471 238.48423 1.000 106.96832 ? 122 TYR K CG     1 
ATOM   55670 C CD1    . TYR K 2 127 ? 254.73789 179.00230 239.18302 1.000 111.60446 ? 122 TYR K CD1    1 
ATOM   55671 C CD2    . TYR K 2 127 ? 252.99203 180.54161 238.69697 1.000 106.60333 ? 122 TYR K CD2    1 
ATOM   55672 C CE1    . TYR K 2 127 ? 255.29497 179.90389 240.06363 1.000 113.83506 ? 122 TYR K CE1    1 
ATOM   55673 C CE2    . TYR K 2 127 ? 253.54079 181.44903 239.57612 1.000 111.92105 ? 122 TYR K CE2    1 
ATOM   55674 C CZ     . TYR K 2 127 ? 254.69178 181.12520 240.25739 1.000 115.92599 ? 122 TYR K CZ     1 
ATOM   55675 O OH     . TYR K 2 127 ? 255.24294 182.02741 241.13618 1.000 120.78420 ? 122 TYR K OH     1 
ATOM   55676 H H      . TYR K 2 127 ? 254.24860 176.37278 238.48694 1.000 110.89225 ? 122 TYR K H      1 
ATOM   55677 H HA     . TYR K 2 127 ? 251.72716 177.29943 238.78454 1.000 109.90912 ? 122 TYR K HA     1 
ATOM   55678 H HB2    . TYR K 2 127 ? 253.65857 178.07008 236.87937 1.000 107.46903 ? 122 TYR K HB2    1 
ATOM   55679 H HB3    . TYR K 2 127 ? 252.24583 178.76713 237.05681 1.000 107.68042 ? 122 TYR K HB3    1 
ATOM   55680 H HD1    . TYR K 2 127 ? 255.14802 178.17767 239.05393 1.000 111.53911 ? 122 TYR K HD1    1 
ATOM   55681 H HD2    . TYR K 2 127 ? 252.21440 180.76312 238.23779 1.000 108.48427 ? 122 TYR K HD2    1 
ATOM   55682 H HE1    . TYR K 2 127 ? 256.07236 179.68744 240.52604 1.000 113.18342 ? 122 TYR K HE1    1 
ATOM   55683 H HE2    . TYR K 2 127 ? 253.13567 182.27532 239.70860 1.000 113.23743 ? 122 TYR K HE2    1 
ATOM   55684 H HH     . TYR K 2 127 ? 254.76658 182.71828 241.17492 1.000 119.74894 ? 122 TYR K HH     1 
ATOM   55685 N N      . GLU K 2 128 ? 251.03152 175.16094 237.61074 1.000 108.36450 ? 123 GLU K N      1 
ATOM   55686 C CA     . GLU K 2 128 ? 250.48517 174.09754 236.77686 1.000 108.59127 ? 123 GLU K CA     1 
ATOM   55687 C C      . GLU K 2 128 ? 249.08463 174.42500 236.27198 1.000 107.64613 ? 123 GLU K C      1 
ATOM   55688 O O      . GLU K 2 128 ? 248.83449 174.40187 235.06435 1.000 110.99587 ? 123 GLU K O      1 
ATOM   55689 C CB     . GLU K 2 128 ? 250.46944 172.78477 237.56464 1.000 110.11006 ? 123 GLU K CB     1 
ATOM   55690 C CG     . GLU K 2 128 ? 249.82157 171.63526 236.82879 1.000 114.09023 ? 123 GLU K CG     1 
ATOM   55691 C CD     . GLU K 2 128 ? 250.45649 171.38091 235.47800 1.000 118.67685 ? 123 GLU K CD     1 
ATOM   55692 O OE1    . GLU K 2 128 ? 251.64740 171.71644 235.30933 1.000 117.28639 ? 123 GLU K OE1    1 
ATOM   55693 O OE2    . GLU K 2 128 ? 249.76627 170.84725 234.58453 1.000 117.06624 ? 123 GLU K OE2    1 
ATOM   55694 H H      . GLU K 2 128 ? 250.79543 175.11121 238.43614 1.000 109.42916 ? 123 GLU K H      1 
ATOM   55695 H HA     . GLU K 2 128 ? 251.06017 173.97928 236.00518 1.000 110.42410 ? 123 GLU K HA     1 
ATOM   55696 H HB2    . GLU K 2 128 ? 251.38191 172.53089 237.77378 1.000 111.10469 ? 123 GLU K HB2    1 
ATOM   55697 H HB3    . GLU K 2 128 ? 249.96921 172.92715 238.38255 1.000 111.01111 ? 123 GLU K HB3    1 
ATOM   55698 H HG2    . GLU K 2 128 ? 249.91165 170.83161 237.36200 1.000 114.82884 ? 123 GLU K HG2    1 
ATOM   55699 H HG3    . GLU K 2 128 ? 248.88438 171.83426 236.69173 1.000 114.62230 ? 123 GLU K HG3    1 
ATOM   55700 N N      . HIS K 2 129 ? 248.16068 174.71843 237.17908 1.000 102.18254 ? 124 HIS K N      1 
ATOM   55701 C CA     . HIS K 2 129 ? 246.78458 174.96956 236.78146 1.000 102.24637 ? 124 HIS K CA     1 
ATOM   55702 C C      . HIS K 2 129 ? 246.69108 176.25485 235.97209 1.000 106.58897 ? 124 HIS K C      1 
ATOM   55703 O O      . HIS K 2 129 ? 247.29765 177.27162 236.31713 1.000 111.47173 ? 124 HIS K O      1 
ATOM   55704 C CB     . HIS K 2 129 ? 245.89040 175.05554 238.01369 1.000 103.81164 ? 124 HIS K CB     1 
ATOM   55705 C CG     . HIS K 2 129 ? 245.43354 173.72363 238.51546 1.000 102.94225 ? 124 HIS K CG     1 
ATOM   55706 N ND1    . HIS K 2 129 ? 244.42369 173.00814 237.91161 1.000 103.24483 ? 124 HIS K ND1    1 
ATOM   55707 C CD2    . HIS K 2 129 ? 245.85974 172.96947 239.55503 1.000 103.05475 ? 124 HIS K CD2    1 
ATOM   55708 C CE1    . HIS K 2 129 ? 244.23960 171.87512 238.56419 1.000 104.04234 ? 124 HIS K CE1    1 
ATOM   55709 N NE2    . HIS K 2 129 ? 245.09905 171.82684 239.56534 1.000 103.97620 ? 124 HIS K NE2    1 
ATOM   55710 H H      . HIS K 2 129 ? 248.30457 174.77775 238.02489 1.000 105.12658 ? 124 HIS K H      1 
ATOM   55711 H HA     . HIS K 2 129 ? 246.47176 174.23685 236.22800 1.000 103.65322 ? 124 HIS K HA     1 
ATOM   55712 H HB2    . HIS K 2 129 ? 246.38231 175.48962 238.72828 1.000 104.84786 ? 124 HIS K HB2    1 
ATOM   55713 H HB3    . HIS K 2 129 ? 245.10231 175.57617 237.79296 1.000 104.49993 ? 124 HIS K HB3    1 
ATOM   55714 H HD1    . HIS K 2 129 ? 243.97832 173.26231 237.22130 1.000 102.87533 ? 124 HIS K HD1    1 
ATOM   55715 H HD2    . HIS K 2 129 ? 246.53686 173.18735 240.15411 1.000 104.40752 ? 124 HIS K HD2    1 
ATOM   55716 H HE1    . HIS K 2 129 ? 243.61320 171.22101 238.35293 1.000 105.52287 ? 124 HIS K HE1    1 
ATOM   55717 N N      . ASP K 2 130 ? 245.92510 176.20402 234.88236 1.000 104.93158 ? 125 ASP K N      1 
ATOM   55718 C CA     . ASP K 2 130 ? 245.78137 177.37868 234.02982 1.000 105.91714 ? 125 ASP K CA     1 
ATOM   55719 C C      . ASP K 2 130 ? 245.04685 178.49705 234.75715 1.000 106.72534 ? 125 ASP K C      1 
ATOM   55720 O O      . ASP K 2 130 ? 245.51469 179.64043 234.79228 1.000 109.69744 ? 125 ASP K O      1 
ATOM   55721 C CB     . ASP K 2 130 ? 245.04964 177.00310 232.74277 1.000 111.64908 ? 125 ASP K CB     1 
ATOM   55722 C CG     . ASP K 2 130 ? 245.98877 176.49918 231.66643 1.000 122.51920 ? 125 ASP K CG     1 
ATOM   55723 O OD1    . ASP K 2 130 ? 246.89566 177.25724 231.26407 1.000 119.41826 ? 125 ASP K OD1    1 
ATOM   55724 O OD2    . ASP K 2 130 ? 245.82079 175.34476 231.22168 1.000 124.66399 ? 125 ASP K OD2    1 
ATOM   55725 H H      . ASP K 2 130 ? 245.48625 175.51272 234.61968 1.000 106.95888 ? 125 ASP K H      1 
ATOM   55726 H HA     . ASP K 2 130 ? 246.66283 177.70508 233.79023 1.000 108.48065 ? 125 ASP K HA     1 
ATOM   55727 H HB2    . ASP K 2 130 ? 244.40877 176.30090 232.93536 1.000 112.32922 ? 125 ASP K HB2    1 
ATOM   55728 H HB3    . ASP K 2 130 ? 244.59178 177.78608 232.39905 1.000 112.08646 ? 125 ASP K HB3    1 
ATOM   55729 N N      . ASP K 2 131 ? 243.89867 178.18644 235.34782 1.000 108.42199 ? 126 ASP K N      1 
ATOM   55730 C CA     . ASP K 2 131 ? 243.12448 179.16689 236.09060 1.000 111.83790 ? 126 ASP K CA     1 
ATOM   55731 C C      . ASP K 2 131 ? 243.54108 179.13254 237.55893 1.000 108.42920 ? 126 ASP K C      1 
ATOM   55732 O O      . ASP K 2 131 ? 244.52429 178.48961 237.93182 1.000 111.00521 ? 126 ASP K O      1 
ATOM   55733 C CB     . ASP K 2 131 ? 241.63299 178.90302 235.91752 1.000 116.67628 ? 126 ASP K CB     1 
ATOM   55734 C CG     . ASP K 2 131 ? 240.82110 180.17693 235.88907 1.000 120.71703 ? 126 ASP K CG     1 
ATOM   55735 O OD1    . ASP K 2 131 ? 240.93605 180.97221 236.84388 1.000 120.68757 ? 126 ASP K OD1    1 
ATOM   55736 O OD2    . ASP K 2 131 ? 240.07024 180.38618 234.91406 1.000 123.35584 ? 126 ASP K OD2    1 
ATOM   55737 H H      . ASP K 2 131 ? 243.54409 177.40309 235.33162 1.000 109.41782 ? 126 ASP K H      1 
ATOM   55738 H HA     . ASP K 2 131 ? 243.31416 180.05291 235.74430 1.000 111.83070 ? 126 ASP K HA     1 
ATOM   55739 H HB2    . ASP K 2 131 ? 241.48916 178.43538 235.08012 1.000 115.73868 ? 126 ASP K HB2    1 
ATOM   55740 H HB3    . ASP K 2 131 ? 241.31877 178.36226 236.65916 1.000 117.17335 ? 126 ASP K HB3    1 
ATOM   55741 N N      . ILE K 2 132 ? 242.79143 179.81991 238.41199 1.000 105.77015 ? 127 ILE K N      1 
ATOM   55742 C CA     . ILE K 2 132 ? 243.14229 179.91420 239.82371 1.000 103.94159 ? 127 ILE K CA     1 
ATOM   55743 C C      . ILE K 2 132 ? 242.67838 178.65504 240.54108 1.000 103.39782 ? 127 ILE K C      1 
ATOM   55744 O O      . ILE K 2 132 ? 241.51029 178.26297 240.44515 1.000 106.23144 ? 127 ILE K O      1 
ATOM   55745 C CB     . ILE K 2 132 ? 242.53062 181.17563 240.45334 1.000 103.59766 ? 127 ILE K CB     1 
ATOM   55746 C CG1    . ILE K 2 132 ? 241.03212 180.99243 240.69333 1.000 102.09612 ? 127 ILE K CG1    1 
ATOM   55747 C CG2    . ILE K 2 132 ? 242.77412 182.37614 239.55783 1.000 111.52201 ? 127 ILE K CG2    1 
ATOM   55748 C CD1    . ILE K 2 132 ? 240.28767 182.28749 240.91808 1.000 105.64786 ? 127 ILE K CD1    1 
ATOM   55749 H H      . ILE K 2 132 ? 242.07263 180.24110 238.19886 1.000 109.14468 ? 127 ILE K H      1 
ATOM   55750 H HA     . ILE K 2 132 ? 244.10667 179.97210 239.90898 1.000 106.86433 ? 127 ILE K HA     1 
ATOM   55751 H HB     . ILE K 2 132 ? 242.96259 181.33472 241.30718 1.000 105.89029 ? 127 ILE K HB     1 
ATOM   55752 H HG12   . ILE K 2 132 ? 240.64294 180.55821 239.91917 1.000 104.88762 ? 127 ILE K HG12   1 
ATOM   55753 H HG13   . ILE K 2 132 ? 240.90383 180.44142 241.48122 1.000 104.25510 ? 127 ILE K HG13   1 
ATOM   55754 H HG21   . ILE K 2 132 ? 242.70056 183.18730 240.08462 1.000 111.27231 ? 127 ILE K HG21   1 
ATOM   55755 H HG22   . ILE K 2 132 ? 243.66405 182.30884 239.17846 1.000 111.48734 ? 127 ILE K HG22   1 
ATOM   55756 H HG23   . ILE K 2 132 ? 242.11467 182.37877 238.84652 1.000 109.93100 ? 127 ILE K HG23   1 
ATOM   55757 H HD11   . ILE K 2 132 ? 239.42814 182.08977 241.32147 1.000 106.77466 ? 127 ILE K HD11   1 
ATOM   55758 H HD12   . ILE K 2 132 ? 240.80865 182.85188 241.51044 1.000 107.85258 ? 127 ILE K HD12   1 
ATOM   55759 H HD13   . ILE K 2 132 ? 240.15765 182.73248 240.06605 1.000 106.96639 ? 127 ILE K HD13   1 
ATOM   55760 N N      . VAL K 2 133 ? 243.60123 178.00748 241.25395 1.000 102.78983 ? 128 VAL K N      1 
ATOM   55761 C CA     . VAL K 2 133 ? 243.23476 176.84734 242.05432 1.000 99.35169  ? 128 VAL K CA     1 
ATOM   55762 C C      . VAL K 2 133 ? 242.25631 177.28011 243.13154 1.000 100.01874 ? 128 VAL K C      1 
ATOM   55763 O O      . VAL K 2 133 ? 242.49031 178.25951 243.84928 1.000 105.95896 ? 128 VAL K O      1 
ATOM   55764 C CB     . VAL K 2 133 ? 244.48231 176.19031 242.66152 1.000 97.81188  ? 128 VAL K CB     1 
ATOM   55765 C CG1    . VAL K 2 133 ? 245.23273 175.41964 241.60356 1.000 102.12134 ? 128 VAL K CG1    1 
ATOM   55766 C CG2    . VAL K 2 133 ? 245.38692 177.23222 243.29531 1.000 105.40526 ? 128 VAL K CG2    1 
ATOM   55767 H H      . VAL K 2 133 ? 244.43270 178.21972 241.27832 1.000 104.36566 ? 128 VAL K H      1 
ATOM   55768 H HA     . VAL K 2 133 ? 242.79823 176.19423 241.48936 1.000 101.77422 ? 128 VAL K HA     1 
ATOM   55769 H HB     . VAL K 2 133 ? 244.20924 175.56697 243.35266 1.000 98.77742  ? 128 VAL K HB     1 
ATOM   55770 H HG11   . VAL K 2 133 ? 245.98977 174.97347 242.01445 1.000 103.82180 ? 128 VAL K HG11   1 
ATOM   55771 H HG12   . VAL K 2 133 ? 244.63364 174.76540 241.21238 1.000 102.58934 ? 128 VAL K HG12   1 
ATOM   55772 H HG13   . VAL K 2 133 ? 245.54060 176.03680 240.92162 1.000 103.62858 ? 128 VAL K HG13   1 
ATOM   55773 H HG21   . VAL K 2 133 ? 246.02003 176.78280 243.87667 1.000 103.99549 ? 128 VAL K HG21   1 
ATOM   55774 H HG22   . VAL K 2 133 ? 245.86503 177.70709 242.59826 1.000 105.58972 ? 128 VAL K HG22   1 
ATOM   55775 H HG23   . VAL K 2 133 ? 244.84991 177.85194 243.81215 1.000 103.43506 ? 128 VAL K HG23   1 
ATOM   55776 N N      . SER K 2 134 ? 241.14650 176.55494 243.24683 1.000 101.37526 ? 129 SER K N      1 
ATOM   55777 C CA     . SER K 2 134 ? 240.10419 176.90659 244.20007 1.000 101.95642 ? 129 SER K CA     1 
ATOM   55778 C C      . SER K 2 134 ? 240.13610 176.05832 245.45857 1.000 102.81927 ? 129 SER K C      1 
ATOM   55779 O O      . SER K 2 134 ? 239.66338 176.50905 246.50579 1.000 107.15049 ? 129 SER K O      1 
ATOM   55780 C CB     . SER K 2 134 ? 238.72455 176.77292 243.54879 1.000 100.26924 ? 129 SER K CB     1 
ATOM   55781 O OG     . SER K 2 134 ? 238.50332 175.44914 243.09983 1.000 101.48458 ? 129 SER K OG     1 
ATOM   55782 H H      . SER K 2 134 ? 240.97487 175.85209 242.78199 1.000 102.36015 ? 129 SER K H      1 
ATOM   55783 H HA     . SER K 2 134 ? 240.21700 177.83278 244.46453 1.000 102.50695 ? 129 SER K HA     1 
ATOM   55784 H HB2    . SER K 2 134 ? 238.04443 177.00220 244.20133 1.000 100.29233 ? 129 SER K HB2    1 
ATOM   55785 H HB3    . SER K 2 134 ? 238.67382 177.37594 242.79068 1.000 101.06460 ? 129 SER K HB3    1 
ATOM   55786 H HG     . SER K 2 134 ? 237.74428 175.38908 242.74486 1.000 102.48752 ? 129 SER K HG     1 
ATOM   55787 N N      . THR K 2 135 ? 240.67899 174.84746 245.38607 1.000 100.14455 ? 130 THR K N      1 
ATOM   55788 C CA     . THR K 2 135 ? 240.70288 173.96304 246.53934 1.000 101.26918 ? 130 THR K CA     1 
ATOM   55789 C C      . THR K 2 135 ? 241.85381 172.98498 246.38609 1.000 96.39311  ? 130 THR K C      1 
ATOM   55790 O O      . THR K 2 135 ? 242.34933 172.74866 245.28269 1.000 101.18105 ? 130 THR K O      1 
ATOM   55791 C CB     . THR K 2 135 ? 239.38111 173.20783 246.69349 1.000 102.99085 ? 130 THR K CB     1 
ATOM   55792 O OG1    . THR K 2 135 ? 239.46258 172.32303 247.81666 1.000 108.26582 ? 130 THR K OG1    1 
ATOM   55793 C CG2    . THR K 2 135 ? 239.07563 172.40717 245.43927 1.000 97.64082  ? 130 THR K CG2    1 
ATOM   55794 H H      . THR K 2 135 ? 241.03998 174.51593 244.67928 1.000 101.17053 ? 130 THR K H      1 
ATOM   55795 H HA     . THR K 2 135 ? 240.85173 174.48542 247.34312 1.000 103.59186 ? 130 THR K HA     1 
ATOM   55796 H HB     . THR K 2 135 ? 238.66154 173.84283 246.83475 1.000 103.67410 ? 130 THR K HB     1 
ATOM   55797 H HG1    . THR K 2 135 ? 239.62360 172.76028 248.51567 1.000 107.55850 ? 130 THR K HG1    1 
ATOM   55798 H HG21   . THR K 2 135 ? 238.21952 171.96226 245.53276 1.000 99.69632  ? 130 THR K HG21   1 
ATOM   55799 H HG22   . THR K 2 135 ? 239.04122 172.99484 244.66853 1.000 99.33626  ? 130 THR K HG22   1 
ATOM   55800 H HG23   . THR K 2 135 ? 239.76099 171.73646 245.29420 1.000 98.99034  ? 130 THR K HG23   1 
ATOM   55801 N N      . VAL K 2 136 ? 242.26849 172.41530 247.51136 1.000 94.30332  ? 131 VAL K N      1 
ATOM   55802 C CA     . VAL K 2 136 ? 243.32772 171.41561 247.52433 1.000 95.55198  ? 131 VAL K CA     1 
ATOM   55803 C C      . VAL K 2 136 ? 243.14672 170.54829 248.75855 1.000 97.47957  ? 131 VAL K C      1 
ATOM   55804 O O      . VAL K 2 136 ? 242.77154 171.03792 249.82681 1.000 103.01885 ? 131 VAL K O      1 
ATOM   55805 C CB     . VAL K 2 136 ? 244.72314 172.07192 247.50021 1.000 93.73553  ? 131 VAL K CB     1 
ATOM   55806 C CG1    . VAL K 2 136 ? 244.99987 172.77785 248.81245 1.000 100.06897 ? 131 VAL K CG1    1 
ATOM   55807 C CG2    . VAL K 2 136 ? 245.78831 171.03467 247.21169 1.000 94.31751  ? 131 VAL K CG2    1 
ATOM   55808 H H      . VAL K 2 136 ? 241.94783 172.59274 248.28942 1.000 99.23117  ? 131 VAL K H      1 
ATOM   55809 H HA     . VAL K 2 136 ? 243.24165 170.85193 246.74020 1.000 97.70456  ? 131 VAL K HA     1 
ATOM   55810 H HB     . VAL K 2 136 ? 244.74919 172.73393 246.79162 1.000 95.68339  ? 131 VAL K HB     1 
ATOM   55811 H HG11   . VAL K 2 136 ? 245.76740 173.35999 248.69989 1.000 99.81831  ? 131 VAL K HG11   1 
ATOM   55812 H HG12   . VAL K 2 136 ? 244.22172 173.30162 249.05870 1.000 101.25185 ? 131 VAL K HG12   1 
ATOM   55813 H HG13   . VAL K 2 136 ? 245.18463 172.11777 249.49881 1.000 101.23554 ? 131 VAL K HG13   1 
ATOM   55814 H HG21   . VAL K 2 136 ? 246.57191 171.48237 246.85880 1.000 95.27220  ? 131 VAL K HG21   1 
ATOM   55815 H HG22   . VAL K 2 136 ? 246.01131 170.56912 248.03304 1.000 95.58271  ? 131 VAL K HG22   1 
ATOM   55816 H HG23   . VAL K 2 136 ? 245.44944 170.40686 246.55503 1.000 96.21178  ? 131 VAL K HG23   1 
ATOM   55817 N N      . SER K 2 137 ? 243.41611 169.25489 248.60751 1.000 99.56845  ? 132 SER K N      1 
ATOM   55818 C CA     . SER K 2 137 ? 243.28230 168.30220 249.69693 1.000 99.40188  ? 132 SER K CA     1 
ATOM   55819 C C      . SER K 2 137 ? 244.45053 167.33090 249.65146 1.000 102.62140 ? 132 SER K C      1 
ATOM   55820 O O      . SER K 2 137 ? 245.10887 167.16868 248.62235 1.000 107.80454 ? 132 SER K O      1 
ATOM   55821 C CB     . SER K 2 137 ? 241.95616 167.54107 249.61843 1.000 103.17523 ? 132 SER K CB     1 
ATOM   55822 O OG     . SER K 2 137 ? 241.80262 166.67889 250.73006 1.000 114.24862 ? 132 SER K OG     1 
ATOM   55823 H H      . SER K 2 137 ? 243.68236 168.90190 247.86984 1.000 101.06803 ? 132 SER K H      1 
ATOM   55824 H HA     . SER K 2 137 ? 243.31270 168.77417 250.54382 1.000 100.86383 ? 132 SER K HA     1 
ATOM   55825 H HB2    . SER K 2 137 ? 241.22612 168.17976 249.61122 1.000 103.39730 ? 132 SER K HB2    1 
ATOM   55826 H HB3    . SER K 2 137 ? 241.94272 167.01302 248.80502 1.000 102.42237 ? 132 SER K HB3    1 
ATOM   55827 H HG     . SER K 2 137 ? 241.81885 167.12348 251.44264 1.000 111.43989 ? 132 SER K HG     1 
ATOM   55828 N N      . VAL K 2 138 ? 244.70418 166.68498 250.78486 1.000 100.23808 ? 133 VAL K N      1 
ATOM   55829 C CA     . VAL K 2 138 ? 245.80382 165.74007 250.93141 1.000 105.92089 ? 133 VAL K CA     1 
ATOM   55830 C C      . VAL K 2 138 ? 245.21968 164.34994 251.12405 1.000 107.58053 ? 133 VAL K C      1 
ATOM   55831 O O      . VAL K 2 138 ? 244.32875 164.15367 251.95876 1.000 104.39230 ? 133 VAL K O      1 
ATOM   55832 C CB     . VAL K 2 138 ? 246.71688 166.11740 252.10885 1.000 106.27605 ? 133 VAL K CB     1 
ATOM   55833 C CG1    . VAL K 2 138 ? 247.71114 165.00459 252.38473 1.000 110.88470 ? 133 VAL K CG1    1 
ATOM   55834 C CG2    . VAL K 2 138 ? 247.43702 167.41673 251.81867 1.000 108.93687 ? 133 VAL K CG2    1 
ATOM   55835 H H      . VAL K 2 138 ? 244.23945 166.78098 251.50215 1.000 102.30850 ? 133 VAL K H      1 
ATOM   55836 H HA     . VAL K 2 138 ? 246.33817 165.73619 250.12208 1.000 106.63729 ? 133 VAL K HA     1 
ATOM   55837 H HB     . VAL K 2 138 ? 246.17583 166.24307 252.90394 1.000 105.68377 ? 133 VAL K HB     1 
ATOM   55838 H HG11   . VAL K 2 138 ? 248.44430 165.36225 252.90955 1.000 109.92383 ? 133 VAL K HG11   1 
ATOM   55839 H HG12   . VAL K 2 138 ? 247.26829 164.29637 252.87786 1.000 109.99167 ? 133 VAL K HG12   1 
ATOM   55840 H HG13   . VAL K 2 138 ? 248.04617 164.66416 251.54053 1.000 108.77618 ? 133 VAL K HG13   1 
ATOM   55841 H HG21   . VAL K 2 138 ? 247.90079 167.70438 252.62030 1.000 107.79924 ? 133 VAL K HG21   1 
ATOM   55842 H HG22   . VAL K 2 138 ? 248.07386 167.27119 251.10165 1.000 108.65475 ? 133 VAL K HG22   1 
ATOM   55843 H HG23   . VAL K 2 138 ? 246.78758 168.08647 251.55388 1.000 107.12012 ? 133 VAL K HG23   1 
ATOM   55844 N N      . LEU K 2 139 ? 245.71915 163.38918 250.35399 1.000 111.40491 ? 134 LEU K N      1 
ATOM   55845 C CA     . LEU K 2 139 ? 245.25191 162.02010 250.47743 1.000 112.63221 ? 134 LEU K CA     1 
ATOM   55846 C C      . LEU K 2 139 ? 245.74017 161.40749 251.78714 1.000 118.58228 ? 134 LEU K C      1 
ATOM   55847 O O      . LEU K 2 139 ? 246.68941 161.88369 252.41478 1.000 122.15921 ? 134 LEU K O      1 
ATOM   55848 C CB     . LEU K 2 139 ? 245.72483 161.18512 249.28915 1.000 113.47446 ? 134 LEU K CB     1 
ATOM   55849 C CG     . LEU K 2 139 ? 245.38568 161.75386 247.90957 1.000 108.28223 ? 134 LEU K CG     1 
ATOM   55850 C CD1    . LEU K 2 139 ? 245.66542 160.72738 246.82943 1.000 108.64152 ? 134 LEU K CD1    1 
ATOM   55851 C CD2    . LEU K 2 139 ? 243.93971 162.20925 247.84505 1.000 106.45194 ? 134 LEU K CD2    1 
ATOM   55852 H H      . LEU K 2 139 ? 246.32631 163.50576 249.75623 1.000 110.74159 ? 134 LEU K H      1 
ATOM   55853 H HA     . LEU K 2 139 ? 244.28250 162.01326 250.48929 1.000 111.27105 ? 134 LEU K HA     1 
ATOM   55854 H HB2    . LEU K 2 139 ? 246.68973 161.09926 249.33916 1.000 112.72976 ? 134 LEU K HB2    1 
ATOM   55855 H HB3    . LEU K 2 139 ? 245.31826 160.30679 249.35027 1.000 113.37893 ? 134 LEU K HB3    1 
ATOM   55856 H HG     . LEU K 2 139 ? 245.94898 162.52533 247.74073 1.000 108.40139 ? 134 LEU K HG     1 
ATOM   55857 H HD11   . LEU K 2 139 ? 245.53276 161.13893 245.96104 1.000 108.68089 ? 134 LEU K HD11   1 
ATOM   55858 H HD12   . LEU K 2 139 ? 246.58192 160.42188 246.91488 1.000 108.05108 ? 134 LEU K HD12   1 
ATOM   55859 H HD13   . LEU K 2 139 ? 245.05654 159.98033 246.93877 1.000 108.75011 ? 134 LEU K HD13   1 
ATOM   55860 H HD21   . LEU K 2 139 ? 243.70807 162.39163 246.92098 1.000 107.54519 ? 134 LEU K HD21   1 
ATOM   55861 H HD22   . LEU K 2 139 ? 243.37189 161.50531 248.19572 1.000 109.15602 ? 134 LEU K HD22   1 
ATOM   55862 H HD23   . LEU K 2 139 ? 243.83604 163.01364 248.37693 1.000 107.24449 ? 134 LEU K HD23   1 
ATOM   55863 N N      . SER K 2 140 ? 245.07040 160.32736 252.19499 1.000 121.96477 ? 135 SER K N      1 
ATOM   55864 C CA     . SER K 2 140 ? 245.32887 159.74652 253.50812 1.000 121.90592 ? 135 SER K CA     1 
ATOM   55865 C C      . SER K 2 140 ? 246.79072 159.36412 253.68367 1.000 125.33761 ? 135 SER K C      1 
ATOM   55866 O O      . SER K 2 140 ? 247.32338 159.45366 254.79524 1.000 126.99101 ? 135 SER K O      1 
ATOM   55867 C CB     . SER K 2 140 ? 244.43954 158.52474 253.72222 1.000 121.59801 ? 135 SER K CB     1 
ATOM   55868 O OG     . SER K 2 140 ? 243.09997 158.91559 253.95513 1.000 126.23263 ? 135 SER K OG     1 
ATOM   55869 H H      . SER K 2 140 ? 244.46944 159.91859 251.73522 1.000 119.52991 ? 135 SER K H      1 
ATOM   55870 H HA     . SER K 2 140 ? 245.10779 160.40014 254.18987 1.000 121.00786 ? 135 SER K HA     1 
ATOM   55871 H HB2    . SER K 2 140 ? 244.47394 157.96461 252.93230 1.000 121.46130 ? 135 SER K HB2    1 
ATOM   55872 H HB3    . SER K 2 140 ? 244.76230 158.03104 254.49223 1.000 122.22028 ? 135 SER K HB3    1 
ATOM   55873 H HG     . SER K 2 140 ? 242.81056 159.35367 253.29948 1.000 125.90070 ? 135 SER K HG     1 
ATOM   55874 N N      . SER K 2 141 ? 247.45619 158.93483 252.61021 1.000 126.80285 ? 136 SER K N      1 
ATOM   55875 C CA     . SER K 2 141 ? 248.85938 158.55602 252.72933 1.000 124.15765 ? 136 SER K CA     1 
ATOM   55876 C C      . SER K 2 141 ? 249.71080 159.71910 253.21623 1.000 119.57008 ? 136 SER K C      1 
ATOM   55877 O O      . SER K 2 141 ? 250.75786 159.50425 253.83662 1.000 117.33670 ? 136 SER K O      1 
ATOM   55878 C CB     . SER K 2 141 ? 249.38540 158.04672 251.38841 1.000 125.48649 ? 136 SER K CB     1 
ATOM   55879 O OG     . SER K 2 141 ? 249.10681 158.96683 250.34838 1.000 126.21078 ? 136 SER K OG     1 
ATOM   55880 H H      . SER K 2 141 ? 247.12452 158.85523 251.82087 1.000 124.58387 ? 136 SER K H      1 
ATOM   55881 H HA     . SER K 2 141 ? 248.93797 157.83636 253.37491 1.000 123.94118 ? 136 SER K HA     1 
ATOM   55882 H HB2    . SER K 2 141 ? 250.34592 157.92744 251.45311 1.000 124.87707 ? 136 SER K HB2    1 
ATOM   55883 H HB3    . SER K 2 141 ? 248.96093 157.19901 251.18446 1.000 126.14736 ? 136 SER K HB3    1 
ATOM   55884 H HG     . SER K 2 141 ? 248.27989 159.09936 250.29181 1.000 124.65524 ? 136 SER K HG     1 
ATOM   55885 N N      . GLY K 2 142 ? 249.28354 160.95061 252.95035 1.000 117.78539 ? 137 GLY K N      1 
ATOM   55886 C CA     . GLY K 2 142 ? 250.04499 162.11752 253.33270 1.000 116.19956 ? 137 GLY K CA     1 
ATOM   55887 C C      . GLY K 2 142 ? 251.17622 162.47092 252.39559 1.000 115.97167 ? 137 GLY K C      1 
ATOM   55888 O O      . GLY K 2 142 ? 251.90475 163.43297 252.66877 1.000 115.41319 ? 137 GLY K O      1 
ATOM   55889 H H      . GLY K 2 142 ? 248.54748 161.13152 252.54438 1.000 119.62279 ? 137 GLY K H      1 
ATOM   55890 H HA2    . GLY K 2 142 ? 249.44825 162.88059 253.38193 1.000 117.62565 ? 137 GLY K HA2    1 
ATOM   55891 H HA3    . GLY K 2 142 ? 250.42129 161.97324 254.21501 1.000 116.72206 ? 137 GLY K HA3    1 
ATOM   55892 N N      . THR K 2 143 ? 251.35086 161.72718 251.30310 1.000 114.94683 ? 138 THR K N      1 
ATOM   55893 C CA     . THR K 2 143 ? 252.41081 161.98623 250.34249 1.000 115.29457 ? 138 THR K CA     1 
ATOM   55894 C C      . THR K 2 143 ? 251.89777 162.46870 248.99530 1.000 114.72372 ? 138 THR K C      1 
ATOM   55895 O O      . THR K 2 143 ? 252.70663 162.88156 248.15831 1.000 114.93535 ? 138 THR K O      1 
ATOM   55896 C CB     . THR K 2 143 ? 253.25181 160.72087 250.12792 1.000 115.94628 ? 138 THR K CB     1 
ATOM   55897 O OG1    . THR K 2 143 ? 252.40861 159.65715 249.67034 1.000 116.47206 ? 138 THR K OG1    1 
ATOM   55898 C CG2    . THR K 2 143 ? 253.93035 160.30724 251.42186 1.000 115.76927 ? 138 THR K CG2    1 
ATOM   55899 H H      . THR K 2 143 ? 250.85646 161.05481 251.09590 1.000 116.78500 ? 138 THR K H      1 
ATOM   55900 H HA     . THR K 2 143 ? 252.99728 162.67262 250.69676 1.000 115.62491 ? 138 THR K HA     1 
ATOM   55901 H HB     . THR K 2 143 ? 253.93729 160.89759 249.46485 1.000 115.90337 ? 138 THR K HB     1 
ATOM   55902 H HG1    . THR K 2 143 ? 252.86362 158.96131 249.55100 1.000 117.11652 ? 138 THR K HG1    1 
ATOM   55903 H HG21   . THR K 2 143 ? 254.50216 159.53954 251.26518 1.000 115.80146 ? 138 THR K HG21   1 
ATOM   55904 H HG22   . THR K 2 143 ? 254.47056 161.03829 251.76047 1.000 115.79202 ? 138 THR K HG22   1 
ATOM   55905 H HG23   . THR K 2 143 ? 253.26383 160.07389 252.08674 1.000 116.52322 ? 138 THR K HG23   1 
ATOM   55906 N N      . GLN K 2 144 ? 250.59012 162.42828 248.76174 1.000 111.76681 ? 139 GLN K N      1 
ATOM   55907 C CA     . GLN K 2 144 ? 250.00252 162.90699 247.52240 1.000 109.11542 ? 139 GLN K CA     1 
ATOM   55908 C C      . GLN K 2 144 ? 248.84987 163.84266 247.84315 1.000 106.28747 ? 139 GLN K C      1 
ATOM   55909 O O      . GLN K 2 144 ? 248.20757 163.72853 248.88940 1.000 106.33267 ? 139 GLN K O      1 
ATOM   55910 C CB     . GLN K 2 144 ? 249.49967 161.75804 246.64614 1.000 109.36282 ? 139 GLN K CB     1 
ATOM   55911 C CG     . GLN K 2 144 ? 250.34013 160.50255 246.72019 1.000 112.91101 ? 139 GLN K CG     1 
ATOM   55912 C CD     . GLN K 2 144 ? 249.80955 159.40509 245.82564 1.000 119.12738 ? 139 GLN K CD     1 
ATOM   55913 O OE1    . GLN K 2 144 ? 248.95741 159.64343 244.97141 1.000 116.08143 ? 139 GLN K OE1    1 
ATOM   55914 N NE2    . GLN K 2 144 ? 250.30907 158.19170 246.01907 1.000 125.44172 ? 139 GLN K NE2    1 
ATOM   55915 H H      . GLN K 2 144 ? 250.01196 162.12073 249.31913 1.000 113.30671 ? 139 GLN K H      1 
ATOM   55916 H HA     . GLN K 2 144 ? 250.66597 163.40481 247.01995 1.000 110.71801 ? 139 GLN K HA     1 
ATOM   55917 H HB2    . GLN K 2 144 ? 248.59968 161.52690 246.92408 1.000 111.02287 ? 139 GLN K HB2    1 
ATOM   55918 H HB3    . GLN K 2 144 ? 249.49117 162.05280 245.72212 1.000 110.63315 ? 139 GLN K HB3    1 
ATOM   55919 H HG2    . GLN K 2 144 ? 251.24576 160.70887 246.44073 1.000 113.18578 ? 139 GLN K HG2    1 
ATOM   55920 H HG3    . GLN K 2 144 ? 250.33944 160.16996 247.63133 1.000 114.05580 ? 139 GLN K HG3    1 
ATOM   55921 H HE21   . GLN K 2 144 ? 250.90379 158.06370 246.62707 1.000 122.07605 ? 139 GLN K HE21   1 
ATOM   55922 H HE22   . GLN K 2 144 ? 250.03952 157.53334 245.53579 1.000 123.37313 ? 139 GLN K HE22   1 
ATOM   55923 N N      . ALA K 2 145 ? 248.59333 164.76706 246.92646 1.000 104.09255 ? 140 ALA K N      1 
ATOM   55924 C CA     . ALA K 2 145 ? 247.55118 165.76521 247.10070 1.000 99.55882  ? 140 ALA K CA     1 
ATOM   55925 C C      . ALA K 2 145 ? 246.71144 165.84603 245.83775 1.000 99.21628  ? 140 ALA K C      1 
ATOM   55926 O O      . ALA K 2 145 ? 247.11198 165.37885 244.77260 1.000 104.35451 ? 140 ALA K O      1 
ATOM   55927 C CB     . ALA K 2 145 ? 248.13859 167.14170 247.42587 1.000 99.76694  ? 140 ALA K CB     1 
ATOM   55928 H H      . ALA K 2 145 ? 249.01775 164.83671 246.18170 1.000 105.66030 ? 140 ALA K H      1 
ATOM   55929 H HA     . ALA K 2 145 ? 246.97153 165.50242 247.83253 1.000 103.46828 ? 140 ALA K HA     1 
ATOM   55930 H HB1    . ALA K 2 145 ? 247.41319 167.77632 247.53461 1.000 101.86895 ? 140 ALA K HB1    1 
ATOM   55931 H HB2    . ALA K 2 145 ? 248.65037 167.07955 248.24765 1.000 102.02542 ? 140 ALA K HB2    1 
ATOM   55932 H HB3    . ALA K 2 145 ? 248.71501 167.41875 246.69661 1.000 100.62653 ? 140 ALA K HB3    1 
ATOM   55933 N N      . VAL K 2 146 ? 245.53065 166.43679 245.97060 1.000 96.10162  ? 141 VAL K N      1 
ATOM   55934 C CA     . VAL K 2 146 ? 244.62119 166.63917 244.85199 1.000 95.14113  ? 141 VAL K CA     1 
ATOM   55935 C C      . VAL K 2 146 ? 244.19560 168.09784 244.84144 1.000 96.46202  ? 141 VAL K C      1 
ATOM   55936 O O      . VAL K 2 146 ? 243.87683 168.66643 245.89035 1.000 105.45176 ? 141 VAL K O      1 
ATOM   55937 C CB     . VAL K 2 146 ? 243.39677 165.70784 244.93914 1.000 100.21923 ? 141 VAL K CB     1 
ATOM   55938 C CG1    . VAL K 2 146 ? 242.42724 166.19796 245.99383 1.000 102.99857 ? 141 VAL K CG1    1 
ATOM   55939 C CG2    . VAL K 2 146 ? 242.71541 165.61615 243.59262 1.000 101.73822 ? 141 VAL K CG2    1 
ATOM   55940 H H      . VAL K 2 146 ? 245.22682 166.73602 246.71751 1.000 100.12292 ? 141 VAL K H      1 
ATOM   55941 H HA     . VAL K 2 146 ? 245.08524 166.45311 244.02088 1.000 97.57243  ? 141 VAL K HA     1 
ATOM   55942 H HB     . VAL K 2 146 ? 243.69109 164.81822 245.18957 1.000 101.08764 ? 141 VAL K HB     1 
ATOM   55943 H HG11   . VAL K 2 146 ? 241.83504 165.46983 246.23892 1.000 102.93308 ? 141 VAL K HG11   1 
ATOM   55944 H HG12   . VAL K 2 146 ? 242.92939 166.49052 246.77031 1.000 102.36413 ? 141 VAL K HG12   1 
ATOM   55945 H HG13   . VAL K 2 146 ? 241.91161 166.93697 245.63505 1.000 102.63404 ? 141 VAL K HG13   1 
ATOM   55946 H HG21   . VAL K 2 146 ? 241.96114 165.01026 243.66169 1.000 103.65581 ? 141 VAL K HG21   1 
ATOM   55947 H HG22   . VAL K 2 146 ? 242.40829 166.49889 243.33346 1.000 102.39294 ? 141 VAL K HG22   1 
ATOM   55948 H HG23   . VAL K 2 146 ? 243.35019 165.28158 242.94022 1.000 101.12588 ? 141 VAL K HG23   1 
ATOM   55949 N N      . SER K 2 147 ? 244.19938 168.70631 243.65893 1.000 93.29587  ? 142 SER K N      1 
ATOM   55950 C CA     . SER K 2 147 ? 243.90100 170.12318 243.51051 1.000 91.97075  ? 142 SER K CA     1 
ATOM   55951 C C      . SER K 2 147 ? 242.89821 170.32408 242.38756 1.000 91.27427  ? 142 SER K C      1 
ATOM   55952 O O      . SER K 2 147 ? 243.03440 169.73036 241.31283 1.000 99.72722  ? 142 SER K O      1 
ATOM   55953 C CB     . SER K 2 147 ? 245.17224 170.92301 243.22441 1.000 95.90028  ? 142 SER K CB     1 
ATOM   55954 O OG     . SER K 2 147 ? 245.82543 170.43768 242.06674 1.000 100.13859 ? 142 SER K OG     1 
ATOM   55955 H H      . SER K 2 147 ? 244.37520 168.31088 242.91575 1.000 96.39758  ? 142 SER K H      1 
ATOM   55956 H HA     . SER K 2 147 ? 243.50861 170.45930 244.33133 1.000 95.62993  ? 142 SER K HA     1 
ATOM   55957 H HB2    . SER K 2 147 ? 244.93547 171.85341 243.08664 1.000 97.24203  ? 142 SER K HB2    1 
ATOM   55958 H HB3    . SER K 2 147 ? 245.77244 170.84271 243.98219 1.000 97.31819  ? 142 SER K HB3    1 
ATOM   55959 H HG     . SER K 2 147 ? 245.27638 170.36127 241.43656 1.000 99.92710  ? 142 SER K HG     1 
ATOM   55960 N N      . GLY K 2 148 ? 241.89916 171.16389 242.64111 1.000 89.92290  ? 143 GLY K N      1 
ATOM   55961 C CA     . GLY K 2 148 ? 240.91561 171.54188 241.64454 1.000 92.79323  ? 143 GLY K CA     1 
ATOM   55962 C C      . GLY K 2 148 ? 241.02102 173.02468 241.34842 1.000 93.86437  ? 143 GLY K C      1 
ATOM   55963 O O      . GLY K 2 148 ? 241.31791 173.82780 242.23491 1.000 102.39279 ? 143 GLY K O      1 
ATOM   55964 H H      . GLY K 2 148 ? 241.77060 171.53527 243.40601 1.000 94.07300  ? 143 GLY K H      1 
ATOM   55965 H HA2    . GLY K 2 148 ? 241.06365 171.04588 240.82433 1.000 94.18214  ? 143 GLY K HA2    1 
ATOM   55966 H HA3    . GLY K 2 148 ? 240.02314 171.34928 241.97177 1.000 95.35364  ? 143 GLY K HA3    1 
ATOM   55967 N N      . SER K 2 149 ? 240.77004 173.39060 240.09691 1.000 93.17302  ? 144 SER K N      1 
ATOM   55968 C CA     . SER K 2 149 ? 240.97486 174.75506 239.64227 1.000 99.90939  ? 144 SER K CA     1 
ATOM   55969 C C      . SER K 2 149 ? 239.69903 175.31084 239.03402 1.000 100.52116 ? 144 SER K C      1 
ATOM   55970 O O      . SER K 2 149 ? 238.76344 174.57666 238.71305 1.000 103.64965 ? 144 SER K O      1 
ATOM   55971 C CB     . SER K 2 149 ? 242.10819 174.83397 238.61903 1.000 105.79321 ? 144 SER K CB     1 
ATOM   55972 O OG     . SER K 2 149 ? 241.90968 175.91710 237.72949 1.000 109.78101 ? 144 SER K OG     1 
ATOM   55973 H H      . SER K 2 149 ? 240.47745 172.85971 239.48693 1.000 95.65795  ? 144 SER K H      1 
ATOM   55974 H HA     . SER K 2 149 ? 241.20720 175.31346 240.39738 1.000 100.76936 ? 144 SER K HA     1 
ATOM   55975 H HB2    . SER K 2 149 ? 242.94689 174.96200 239.08886 1.000 103.83707 ? 144 SER K HB2    1 
ATOM   55976 H HB3    . SER K 2 149 ? 242.13252 174.00585 238.11753 1.000 103.74055 ? 144 SER K HB3    1 
ATOM   55977 H HG     . SER K 2 149 ? 242.55664 175.97346 237.19670 1.000 107.75436 ? 144 SER K HG     1 
ATOM   55978 N N      . LYS K 2 150 ? 239.67722 176.63637 238.88443 1.000 102.74742 ? 145 LYS K N      1 
ATOM   55979 C CA     . LYS K 2 150 ? 238.53801 177.29290 238.25942 1.000 104.42129 ? 145 LYS K CA     1 
ATOM   55980 C C      . LYS K 2 150 ? 238.36067 176.85708 236.81525 1.000 109.33743 ? 145 LYS K C      1 
ATOM   55981 O O      . LYS K 2 150 ? 237.27279 177.02897 236.25692 1.000 111.54607 ? 145 LYS K O      1 
ATOM   55982 C CB     . LYS K 2 150 ? 238.69587 178.81037 238.32968 1.000 106.16566 ? 145 LYS K CB     1 
ATOM   55983 C CG     . LYS K 2 150 ? 237.57366 179.50689 239.07572 1.000 106.39760 ? 145 LYS K CG     1 
ATOM   55984 C CD     . LYS K 2 150 ? 237.62831 179.20702 240.56290 1.000 104.53641 ? 145 LYS K CD     1 
ATOM   55985 C CE     . LYS K 2 150 ? 236.48198 179.86688 241.30635 1.000 105.20643 ? 145 LYS K CE     1 
ATOM   55986 N NZ     . LYS K 2 150 ? 236.58964 181.34997 241.30184 1.000 106.15656 ? 145 LYS K NZ     1 
ATOM   55987 H H      . LYS K 2 150 ? 240.30493 177.16755 239.13546 1.000 104.47618 ? 145 LYS K H      1 
ATOM   55988 H HA     . LYS K 2 150 ? 237.73262 177.05255 238.74335 1.000 104.36929 ? 145 LYS K HA     1 
ATOM   55989 H HB2    . LYS K 2 150 ? 239.52733 179.02001 238.78106 1.000 107.43203 ? 145 LYS K HB2    1 
ATOM   55990 H HB3    . LYS K 2 150 ? 238.71409 179.16375 237.42672 1.000 108.54457 ? 145 LYS K HB3    1 
ATOM   55991 H HG2    . LYS K 2 150 ? 237.65567 180.46584 238.95531 1.000 107.74022 ? 145 LYS K HG2    1 
ATOM   55992 H HG3    . LYS K 2 150 ? 236.72043 179.19685 238.73398 1.000 105.95327 ? 145 LYS K HG3    1 
ATOM   55993 H HD2    . LYS K 2 150 ? 237.56686 178.24886 240.70035 1.000 103.67071 ? 145 LYS K HD2    1 
ATOM   55994 H HD3    . LYS K 2 150 ? 238.46116 179.54558 240.92713 1.000 104.74943 ? 145 LYS K HD3    1 
ATOM   55995 H HE2    . LYS K 2 150 ? 235.64483 179.62344 240.88087 1.000 105.92167 ? 145 LYS K HE2    1 
ATOM   55996 H HE3    . LYS K 2 150 ? 236.48697 179.56685 242.22887 1.000 103.71995 ? 145 LYS K HE3    1 
ATOM   55997 H HZ1    . LYS K 2 150 ? 235.89648 181.70580 241.73192 1.000 106.34425 ? 145 LYS K HZ1    1 
ATOM   55998 H HZ2    . LYS K 2 150 ? 237.34124 181.60151 241.70658 1.000 105.81987 ? 145 LYS K HZ2    1 
ATOM   55999 H HZ3    . LYS K 2 150 ? 236.59636 181.65179 240.46468 1.000 106.10532 ? 145 LYS K HZ3    1 
ATOM   56000 N N      . ASP K 2 151 ? 239.39898 176.30813 236.19729 1.000 110.36133 ? 146 ASP K N      1 
ATOM   56001 C CA     . ASP K 2 151 ? 239.23818 175.61551 234.92856 1.000 109.30223 ? 146 ASP K CA     1 
ATOM   56002 C C      . ASP K 2 151 ? 238.57844 174.26999 235.22333 1.000 107.73752 ? 146 ASP K C      1 
ATOM   56003 O O      . ASP K 2 151 ? 238.14162 173.99510 236.34343 1.000 108.94523 ? 146 ASP K O      1 
ATOM   56004 C CB     . ASP K 2 151 ? 240.57922 175.48365 234.21315 1.000 107.53561 ? 146 ASP K CB     1 
ATOM   56005 C CG     . ASP K 2 151 ? 241.57634 174.64659 234.98370 1.000 109.59733 ? 146 ASP K CG     1 
ATOM   56006 O OD1    . ASP K 2 151 ? 241.19068 174.03315 235.99689 1.000 114.73234 ? 146 ASP K OD1    1 
ATOM   56007 O OD2    . ASP K 2 151 ? 242.75418 174.60393 234.57551 1.000 110.72730 ? 146 ASP K OD2    1 
ATOM   56008 H H      . ASP K 2 151 ? 240.20670 176.32344 236.49205 1.000 109.29606 ? 146 ASP K H      1 
ATOM   56009 H HA     . ASP K 2 151 ? 238.64193 176.12658 234.35934 1.000 109.38662 ? 146 ASP K HA     1 
ATOM   56010 H HB2    . ASP K 2 151 ? 240.43772 175.06282 233.35078 1.000 108.16711 ? 146 ASP K HB2    1 
ATOM   56011 H HB3    . ASP K 2 151 ? 240.96083 176.36717 234.09249 1.000 109.06219 ? 146 ASP K HB3    1 
ATOM   56012 N N      . ILE K 2 152 ? 238.49702 173.40710 234.22099 1.000 104.61146 ? 147 ILE K N      1 
ATOM   56013 C CA     . ILE K 2 152 ? 237.73272 172.17626 234.33681 1.000 108.69761 ? 147 ILE K CA     1 
ATOM   56014 C C      . ILE K 2 152 ? 238.63447 170.98027 234.64852 1.000 110.07355 ? 147 ILE K C      1 
ATOM   56015 O O      . ILE K 2 152 ? 238.24333 169.83907 234.41525 1.000 114.18800 ? 147 ILE K O      1 
ATOM   56016 C CB     . ILE K 2 152 ? 236.89408 171.91896 233.07600 1.000 113.42440 ? 147 ILE K CB     1 
ATOM   56017 C CG1    . ILE K 2 152 ? 236.49732 173.23549 232.39928 1.000 112.81915 ? 147 ILE K CG1    1 
ATOM   56018 C CG2    . ILE K 2 152 ? 235.65349 171.12223 233.42521 1.000 110.49303 ? 147 ILE K CG2    1 
ATOM   56019 C CD1    . ILE K 2 152 ? 235.66220 174.15292 233.26379 1.000 109.08167 ? 147 ILE K CD1    1 
ATOM   56020 H H      . ILE K 2 152 ? 238.88226 173.51117 233.45923 1.000 107.00023 ? 147 ILE K H      1 
ATOM   56021 H HA     . ILE K 2 152 ? 237.11324 172.26843 235.07710 1.000 108.93555 ? 147 ILE K HA     1 
ATOM   56022 H HB     . ILE K 2 152 ? 237.42698 171.40120 232.45259 1.000 112.43766 ? 147 ILE K HB     1 
ATOM   56023 H HG12   . ILE K 2 152 ? 237.29416 173.71666 232.12777 1.000 111.44921 ? 147 ILE K HG12   1 
ATOM   56024 H HG13   . ILE K 2 152 ? 235.96940 173.02407 231.61348 1.000 112.49508 ? 147 ILE K HG13   1 
ATOM   56025 H HG21   . ILE K 2 152 ? 235.11347 171.01558 232.62656 1.000 111.16623 ? 147 ILE K HG21   1 
ATOM   56026 H HG22   . ILE K 2 152 ? 235.92232 170.25360 233.76180 1.000 110.57388 ? 147 ILE K HG22   1 
ATOM   56027 H HG23   . ILE K 2 152 ? 235.15002 171.59791 234.10361 1.000 110.90356 ? 147 ILE K HG23   1 
ATOM   56028 H HD11   . ILE K 2 152 ? 235.59298 175.01654 232.82777 1.000 110.55395 ? 147 ILE K HD11   1 
ATOM   56029 H HD12   . ILE K 2 152 ? 234.78041 173.76522 233.36607 1.000 110.22201 ? 147 ILE K HD12   1 
ATOM   56030 H HD13   . ILE K 2 152 ? 236.08131 174.25626 234.13125 1.000 108.71889 ? 147 ILE K HD13   1 
ATOM   56031 N N      . CYS K 2 153 ? 239.82848 171.21899 235.18473 1.000 104.47762 ? 148 CYS K N      1 
ATOM   56032 C CA     . CYS K 2 153 ? 240.82710 170.17363 235.35647 1.000 105.89014 ? 148 CYS K CA     1 
ATOM   56033 C C      . CYS K 2 153 ? 241.12358 169.93594 236.82956 1.000 102.17494 ? 148 CYS K C      1 
ATOM   56034 O O      . CYS K 2 153 ? 241.31158 170.88243 237.59830 1.000 105.92993 ? 148 CYS K O      1 
ATOM   56035 C CB     . CYS K 2 153 ? 242.12295 170.53242 234.62733 1.000 106.86635 ? 148 CYS K CB     1 
ATOM   56036 S SG     . CYS K 2 153 ? 241.96157 170.60948 232.82974 1.000 130.94337 ? 148 CYS K SG     1 
ATOM   56037 H H      . CYS K 2 153 ? 240.08607 171.99139 235.46153 1.000 107.00829 ? 148 CYS K H      1 
ATOM   56038 H HA     . CYS K 2 153 ? 240.49246 169.34488 234.98062 1.000 108.96477 ? 148 CYS K HA     1 
ATOM   56039 H HB2    . CYS K 2 153 ? 242.42284 171.40204 234.93480 1.000 107.58375 ? 148 CYS K HB2    1 
ATOM   56040 H HB3    . CYS K 2 153 ? 242.79272 169.86241 234.83524 1.000 107.81031 ? 148 CYS K HB3    1 
ATOM   56041 H HG     . CYS K 2 153 ? 243.02468 170.89692 232.35326 1.000 121.53961 ? 148 CYS K HG     1 
ATOM   56042 N N      . ILE K 2 154 ? 241.16403 168.66204 237.20907 1.000 97.78609  ? 149 ILE K N      1 
ATOM   56043 C CA     . ILE K 2 154 ? 241.63797 168.22517 238.51548 1.000 90.15159  ? 149 ILE K CA     1 
ATOM   56044 C C      . ILE K 2 154 ? 243.01868 167.62188 238.32015 1.000 93.09291  ? 149 ILE K C      1 
ATOM   56045 O O      . ILE K 2 154 ? 243.32241 167.06780 237.25969 1.000 103.69831 ? 149 ILE K O      1 
ATOM   56046 C CB     . ILE K 2 154 ? 240.67408 167.20598 239.15719 1.000 88.64448  ? 149 ILE K CB     1 
ATOM   56047 C CG1    . ILE K 2 154 ? 239.46319 167.92447 239.74469 1.000 94.65761  ? 149 ILE K CG1    1 
ATOM   56048 C CG2    . ILE K 2 154 ? 241.37406 166.39983 240.23477 1.000 88.17731  ? 149 ILE K CG2    1 
ATOM   56049 C CD1    . ILE K 2 154 ? 238.24409 167.05091 239.86887 1.000 94.38269  ? 149 ILE K CD1    1 
ATOM   56050 H H      . ILE K 2 154 ? 240.91263 168.01077 236.70678 1.000 99.34574  ? 149 ILE K H      1 
ATOM   56051 H HA     . ILE K 2 154 ? 241.71608 168.98976 239.10719 1.000 94.53337  ? 149 ILE K HA     1 
ATOM   56052 H HB     . ILE K 2 154 ? 240.36634 166.59674 238.46786 1.000 91.12841  ? 149 ILE K HB     1 
ATOM   56053 H HG12   . ILE K 2 154 ? 239.68963 168.24650 240.63113 1.000 95.20910  ? 149 ILE K HG12   1 
ATOM   56054 H HG13   . ILE K 2 154 ? 239.23632 168.67211 239.17051 1.000 96.01098  ? 149 ILE K HG13   1 
ATOM   56055 H HG21   . ILE K 2 154 ? 240.70370 165.95321 240.77487 1.000 90.75455  ? 149 ILE K HG21   1 
ATOM   56056 H HG22   . ILE K 2 154 ? 241.95119 165.73968 239.82008 1.000 88.59912  ? 149 ILE K HG22   1 
ATOM   56057 H HG23   . ILE K 2 154 ? 241.89502 166.99918 240.79146 1.000 91.69870  ? 149 ILE K HG23   1 
ATOM   56058 H HD11   . ILE K 2 154 ? 237.51691 167.57536 240.23890 1.000 92.59364  ? 149 ILE K HD11   1 
ATOM   56059 H HD12   . ILE K 2 154 ? 238.00117 166.72198 238.98933 1.000 93.55624  ? 149 ILE K HD12   1 
ATOM   56060 H HD13   . ILE K 2 154 ? 238.44745 166.30630 240.45615 1.000 92.24951  ? 149 ILE K HD13   1 
ATOM   56061 N N      . LYS K 2 155 ? 243.86780 167.73674 239.33661 1.000 91.01991  ? 150 LYS K N      1 
ATOM   56062 C CA     . LYS K 2 155 ? 245.22753 167.23565 239.21225 1.000 94.46974  ? 150 LYS K CA     1 
ATOM   56063 C C      . LYS K 2 155 ? 245.67141 166.57614 240.50531 1.000 98.15883  ? 150 LYS K C      1 
ATOM   56064 O O      . LYS K 2 155 ? 245.43977 167.10266 241.59543 1.000 103.11096 ? 150 LYS K O      1 
ATOM   56065 C CB     . LYS K 2 155 ? 246.19085 168.36130 238.83313 1.000 95.04864  ? 150 LYS K CB     1 
ATOM   56066 C CG     . LYS K 2 155 ? 245.91760 168.91851 237.45325 1.000 98.72115  ? 150 LYS K CG     1 
ATOM   56067 C CD     . LYS K 2 155 ? 246.94696 169.93912 237.02855 1.000 102.43715 ? 150 LYS K CD     1 
ATOM   56068 C CE     . LYS K 2 155 ? 246.50805 170.63469 235.75309 1.000 104.86209 ? 150 LYS K CE     1 
ATOM   56069 N NZ     . LYS K 2 155 ? 246.50364 169.70655 234.59371 1.000 108.12512 ? 150 LYS K NZ     1 
ATOM   56070 H H      . LYS K 2 155 ? 243.68376 168.09523 240.09641 1.000 95.11482  ? 150 LYS K H      1 
ATOM   56071 H HA     . LYS K 2 155 ? 245.26007 166.56564 238.51203 1.000 95.54814  ? 150 LYS K HA     1 
ATOM   56072 H HB2    . LYS K 2 155 ? 246.10004 169.08478 239.47288 1.000 96.50507  ? 150 LYS K HB2    1 
ATOM   56073 H HB3    . LYS K 2 155 ? 247.09831 168.01895 238.84481 1.000 96.63642  ? 150 LYS K HB3    1 
ATOM   56074 H HG2    . LYS K 2 155 ? 245.93042 168.19246 236.81009 1.000 98.82165  ? 150 LYS K HG2    1 
ATOM   56075 H HG3    . LYS K 2 155 ? 245.04856 169.34896 237.45189 1.000 99.50850  ? 150 LYS K HG3    1 
ATOM   56076 H HD2    . LYS K 2 155 ? 247.04593 170.60732 237.72479 1.000 103.70008 ? 150 LYS K HD2    1 
ATOM   56077 H HD3    . LYS K 2 155 ? 247.79304 169.49519 236.86168 1.000 103.61802 ? 150 LYS K HD3    1 
ATOM   56078 H HE2    . LYS K 2 155 ? 245.60730 170.97458 235.87073 1.000 104.84157 ? 150 LYS K HE2    1 
ATOM   56079 H HE3    . LYS K 2 155 ? 247.11520 171.36312 235.55378 1.000 106.26652 ? 150 LYS K HE3    1 
ATOM   56080 H HZ1    . LYS K 2 155 ? 246.23753 170.13659 233.86142 1.000 109.91142 ? 150 LYS K HZ1    1 
ATOM   56081 H HZ2    . LYS K 2 155 ? 247.32228 169.38450 234.45908 1.000 109.15218 ? 150 LYS K HZ2    1 
ATOM   56082 H HZ3    . LYS K 2 155 ? 245.94803 169.02932 234.74986 1.000 106.33431 ? 150 LYS K HZ3    1 
ATOM   56083 N N      . VAL K 2 156 ? 246.32141 165.42521 240.37054 1.000 99.94282  ? 151 VAL K N      1 
ATOM   56084 C CA     . VAL K 2 156 ? 246.84255 164.66397 241.49656 1.000 99.10650  ? 151 VAL K CA     1 
ATOM   56085 C C      . VAL K 2 156 ? 248.35704 164.78902 241.47334 1.000 99.01409  ? 151 VAL K C      1 
ATOM   56086 O O      . VAL K 2 156 ? 249.00745 164.37079 240.50470 1.000 100.38163 ? 151 VAL K O      1 
ATOM   56087 C CB     . VAL K 2 156 ? 246.41001 163.19278 241.43665 1.000 99.50019  ? 151 VAL K CB     1 
ATOM   56088 C CG1    . VAL K 2 156 ? 246.74402 162.49194 242.73867 1.000 98.75097  ? 151 VAL K CG1    1 
ATOM   56089 C CG2    . VAL K 2 156 ? 244.92755 163.08943 241.13488 1.000 101.17130 ? 151 VAL K CG2    1 
ATOM   56090 H H      . VAL K 2 156 ? 246.47718 165.05457 239.61023 1.000 99.60851  ? 151 VAL K H      1 
ATOM   56091 H HA     . VAL K 2 156 ? 246.51567 165.04562 242.32621 1.000 99.19829  ? 151 VAL K HA     1 
ATOM   56092 H HB     . VAL K 2 156 ? 246.89437 162.74884 240.72299 1.000 100.32125 ? 151 VAL K HB     1 
ATOM   56093 H HG11   . VAL K 2 156 ? 246.41869 161.57909 242.69736 1.000 99.95267  ? 151 VAL K HG11   1 
ATOM   56094 H HG12   . VAL K 2 156 ? 247.70618 162.49453 242.86184 1.000 100.79064 ? 151 VAL K HG12   1 
ATOM   56095 H HG13   . VAL K 2 156 ? 246.31497 162.96339 243.46984 1.000 100.13209 ? 151 VAL K HG13   1 
ATOM   56096 H HG21   . VAL K 2 156 ? 244.64467 162.16968 241.25638 1.000 101.31160 ? 151 VAL K HG21   1 
ATOM   56097 H HG22   . VAL K 2 156 ? 244.44138 163.66809 241.74237 1.000 99.10443  ? 151 VAL K HG22   1 
ATOM   56098 H HG23   . VAL K 2 156 ? 244.77065 163.36535 240.21837 1.000 100.97454 ? 151 VAL K HG23   1 
ATOM   56099 N N      . TRP K 2 157 ? 248.90538 165.35655 242.54413 1.000 98.39980  ? 152 TRP K N      1 
ATOM   56100 C CA     . TRP K 2 157 ? 250.32381 165.62681 242.70406 1.000 99.19445  ? 152 TRP K CA     1 
ATOM   56101 C C      . TRP K 2 157 ? 250.95180 164.63084 243.66519 1.000 107.17859 ? 152 TRP K C      1 
ATOM   56102 O O      . TRP K 2 157 ? 250.32013 164.18922 244.62844 1.000 113.61963 ? 152 TRP K O      1 
ATOM   56103 C CB     . TRP K 2 157 ? 250.56205 167.02770 243.26859 1.000 96.13723  ? 152 TRP K CB     1 
ATOM   56104 C CG     . TRP K 2 157 ? 249.85916 168.13292 242.57861 1.000 96.15779  ? 152 TRP K CG     1 
ATOM   56105 C CD1    . TRP K 2 157 ? 248.51571 168.32424 242.48746 1.000 97.97039  ? 152 TRP K CD1    1 
ATOM   56106 C CD2    . TRP K 2 157 ? 250.46924 169.23302 241.90624 1.000 100.45441 ? 152 TRP K CD2    1 
ATOM   56107 N NE1    . TRP K 2 157 ? 248.24930 169.47089 241.78410 1.000 98.00121  ? 152 TRP K NE1    1 
ATOM   56108 C CE2    . TRP K 2 157 ? 249.43513 170.04781 241.41586 1.000 100.78127 ? 152 TRP K CE2    1 
ATOM   56109 C CE3    . TRP K 2 157 ? 251.79284 169.60376 241.66370 1.000 103.53964 ? 152 TRP K CE3    1 
ATOM   56110 C CZ2    . TRP K 2 157 ? 249.68229 171.20942 240.69732 1.000 105.77789 ? 152 TRP K CZ2    1 
ATOM   56111 C CZ3    . TRP K 2 157 ? 252.03578 170.75371 240.95081 1.000 107.16750 ? 152 TRP K CZ3    1 
ATOM   56112 C CH2    . TRP K 2 157 ? 250.98761 171.54504 240.47684 1.000 109.84816 ? 152 TRP K CH2    1 
ATOM   56113 H H      . TRP K 2 157 ? 248.44456 165.60564 243.22612 1.000 100.01082 ? 152 TRP K H      1 
ATOM   56114 H HA     . TRP K 2 157 ? 250.77037 165.55633 241.84582 1.000 99.12206  ? 152 TRP K HA     1 
ATOM   56115 H HB2    . TRP K 2 157 ? 250.27474 167.03598 244.19495 1.000 98.03963  ? 152 TRP K HB2    1 
ATOM   56116 H HB3    . TRP K 2 157 ? 251.51248 167.21655 243.22448 1.000 97.67682  ? 152 TRP K HB3    1 
ATOM   56117 H HD1    . TRP K 2 157 ? 247.87148 167.75706 242.84537 1.000 98.76588  ? 152 TRP K HD1    1 
ATOM   56118 H HE1    . TRP K 2 157 ? 247.46614 169.77749 241.60452 1.000 98.83095  ? 152 TRP K HE1    1 
ATOM   56119 H HE3    . TRP K 2 157 ? 252.49637 169.08152 241.97558 1.000 102.46827 ? 152 TRP K HE3    1 
ATOM   56120 H HZ2    . TRP K 2 157 ? 248.98667 171.73835 240.37925 1.000 104.34963 ? 152 TRP K HZ2    1 
ATOM   56121 H HZ3    . TRP K 2 157 ? 252.91361 171.01044 240.78347 1.000 108.00662 ? 152 TRP K HZ3    1 
ATOM   56122 H HH2    . TRP K 2 157 ? 251.18399 172.31742 239.99854 1.000 109.27394 ? 152 TRP K HH2    1 
ATOM   56123 N N      . ASP K 2 158 ? 252.21760 164.31467 243.41468 1.000 113.15047 ? 153 ASP K N      1 
ATOM   56124 C CA     . ASP K 2 158 ? 253.06658 163.63772 244.38371 1.000 118.22316 ? 153 ASP K CA     1 
ATOM   56125 C C      . ASP K 2 158 ? 253.95932 164.68419 245.03491 1.000 117.53482 ? 153 ASP K C      1 
ATOM   56126 O O      . ASP K 2 158 ? 254.78043 165.31163 244.35853 1.000 122.44070 ? 153 ASP K O      1 
ATOM   56127 C CB     . ASP K 2 158 ? 253.90999 162.55031 243.72154 1.000 122.42876 ? 153 ASP K CB     1 
ATOM   56128 C CG     . ASP K 2 158 ? 254.82137 161.84232 244.70226 1.000 127.81550 ? 153 ASP K CG     1 
ATOM   56129 O OD1    . ASP K 2 158 ? 255.69159 162.50800 245.30144 1.000 131.20102 ? 153 ASP K OD1    1 
ATOM   56130 O OD2    . ASP K 2 158 ? 254.66771 160.61568 244.87520 1.000 129.19877 ? 153 ASP K OD2    1 
ATOM   56131 H H      . ASP K 2 158 ? 252.61561 164.48719 242.67199 1.000 112.47464 ? 153 ASP K H      1 
ATOM   56132 H HA     . ASP K 2 158 ? 252.51810 163.22783 245.07078 1.000 116.30142 ? 153 ASP K HA     1 
ATOM   56133 H HB2    . ASP K 2 158 ? 253.32299 161.88417 243.33879 1.000 121.93719 ? 153 ASP K HB2    1 
ATOM   56134 H HB3    . ASP K 2 158 ? 254.46044 162.94984 243.02998 1.000 120.78245 ? 153 ASP K HB3    1 
ATOM   56135 N N      . LEU K 2 159 ? 253.79881 164.87041 246.34489 1.000 112.22160 ? 154 LEU K N      1 
ATOM   56136 C CA     . LEU K 2 159 ? 254.56136 165.90399 247.03348 1.000 114.85338 ? 154 LEU K CA     1 
ATOM   56137 C C      . LEU K 2 159 ? 256.04263 165.56110 247.10222 1.000 118.70252 ? 154 LEU K C      1 
ATOM   56138 O O      . LEU K 2 159 ? 256.88714 166.46103 247.04210 1.000 117.64497 ? 154 LEU K O      1 
ATOM   56139 C CB     . LEU K 2 159 ? 253.99701 166.11872 248.43581 1.000 112.11389 ? 154 LEU K CB     1 
ATOM   56140 C CG     . LEU K 2 159 ? 252.48324 166.33097 248.49399 1.000 111.38481 ? 154 LEU K CG     1 
ATOM   56141 C CD1    . LEU K 2 159 ? 252.04696 166.66966 249.90633 1.000 110.81173 ? 154 LEU K CD1    1 
ATOM   56142 C CD2    . LEU K 2 159 ? 252.05097 167.41706 247.52366 1.000 110.54347 ? 154 LEU K CD2    1 
ATOM   56143 H H      . LEU K 2 159 ? 253.26574 164.41948 246.84676 1.000 113.78088 ? 154 LEU K H      1 
ATOM   56144 H HA     . LEU K 2 159 ? 254.47499 166.73681 246.54410 1.000 115.26620 ? 154 LEU K HA     1 
ATOM   56145 H HB2    . LEU K 2 159 ? 254.20442 165.33926 248.97474 1.000 113.68233 ? 154 LEU K HB2    1 
ATOM   56146 H HB3    . LEU K 2 159 ? 254.41831 166.90257 248.82185 1.000 112.08123 ? 154 LEU K HB3    1 
ATOM   56147 H HG     . LEU K 2 159 ? 252.04023 165.50762 248.23588 1.000 111.59221 ? 154 LEU K HG     1 
ATOM   56148 H HD11   . LEU K 2 159 ? 251.08628 166.80365 249.91632 1.000 109.64224 ? 154 LEU K HD11   1 
ATOM   56149 H HD12   . LEU K 2 159 ? 252.28523 165.93594 250.49430 1.000 112.02090 ? 154 LEU K HD12   1 
ATOM   56150 H HD13   . LEU K 2 159 ? 252.49743 167.48061 250.18959 1.000 110.34371 ? 154 LEU K HD13   1 
ATOM   56151 H HD21   . LEU K 2 159 ? 251.12480 167.64590 247.69864 1.000 109.33197 ? 154 LEU K HD21   1 
ATOM   56152 H HD22   . LEU K 2 159 ? 252.61432 168.19623 247.65183 1.000 110.71046 ? 154 LEU K HD22   1 
ATOM   56153 H HD23   . LEU K 2 159 ? 252.14427 167.08736 246.61634 1.000 110.57022 ? 154 LEU K HD23   1 
ATOM   56154 N N      . ALA K 2 160 ? 256.38068 164.27736 247.22704 1.000 121.43730 ? 155 ALA K N      1 
ATOM   56155 C CA     . ALA K 2 160 ? 257.78585 163.89308 247.30221 1.000 121.72499 ? 155 ALA K CA     1 
ATOM   56156 C C      . ALA K 2 160 ? 258.51705 164.23402 246.00901 1.000 124.92958 ? 155 ALA K C      1 
ATOM   56157 O O      . ALA K 2 160 ? 259.57838 164.86762 246.03059 1.000 122.68248 ? 155 ALA K O      1 
ATOM   56158 C CB     . ALA K 2 160 ? 257.90264 162.40162 247.61380 1.000 120.05320 ? 155 ALA K CB     1 
ATOM   56159 H H      . ALA K 2 160 ? 255.82524 163.62210 247.26977 1.000 120.25045 ? 155 ALA K H      1 
ATOM   56160 H HA     . ALA K 2 160 ? 258.20912 164.38404 248.02383 1.000 120.65060 ? 155 ALA K HA     1 
ATOM   56161 H HB1    . ALA K 2 160 ? 258.83976 162.15145 247.60944 1.000 120.08998 ? 155 ALA K HB1    1 
ATOM   56162 H HB2    . ALA K 2 160 ? 257.51896 162.23138 248.48818 1.000 120.86696 ? 155 ALA K HB2    1 
ATOM   56163 H HB3    . ALA K 2 160 ? 257.42302 161.89877 246.93848 1.000 121.46383 ? 155 ALA K HB3    1 
ATOM   56164 N N      . GLN K 2 161 ? 257.96089 163.82575 244.86817 1.000 129.72893 ? 156 GLN K N      1 
ATOM   56165 C CA     . GLN K 2 161 ? 258.57434 164.11901 243.57942 1.000 125.98702 ? 156 GLN K CA     1 
ATOM   56166 C C      . GLN K 2 161 ? 258.30273 165.53803 243.10261 1.000 123.98513 ? 156 GLN K C      1 
ATOM   56167 O O      . GLN K 2 161 ? 258.97188 165.99754 242.17228 1.000 123.66320 ? 156 GLN K O      1 
ATOM   56168 C CB     . GLN K 2 161 ? 258.08030 163.13068 242.52121 1.000 124.98906 ? 156 GLN K CB     1 
ATOM   56169 C CG     . GLN K 2 161 ? 258.58946 161.71388 242.70735 1.000 125.86833 ? 156 GLN K CG     1 
ATOM   56170 C CD     . GLN K 2 161 ? 257.66645 160.87361 243.56506 1.000 131.34881 ? 156 GLN K CD     1 
ATOM   56171 O OE1    . GLN K 2 161 ? 257.75430 160.89114 244.79197 1.000 132.60369 ? 156 GLN K OE1    1 
ATOM   56172 N NE2    . GLN K 2 161 ? 256.77035 160.13457 242.92201 1.000 130.93864 ? 156 GLN K NE2    1 
ATOM   56173 H H      . GLN K 2 161 ? 257.22894 163.37703 244.81628 1.000 127.20724 ? 156 GLN K H      1 
ATOM   56174 H HA     . GLN K 2 161 ? 259.53514 164.01239 243.65963 1.000 125.52209 ? 156 GLN K HA     1 
ATOM   56175 H HB2    . GLN K 2 161 ? 257.11125 163.10229 242.55057 1.000 125.97381 ? 156 GLN K HB2    1 
ATOM   56176 H HB3    . GLN K 2 161 ? 258.37296 163.43716 241.64872 1.000 125.56280 ? 156 GLN K HB3    1 
ATOM   56177 H HG2    . GLN K 2 161 ? 258.66376 161.28757 241.83915 1.000 126.89152 ? 156 GLN K HG2    1 
ATOM   56178 H HG3    . GLN K 2 161 ? 259.45746 161.74281 243.13906 1.000 125.99814 ? 156 GLN K HG3    1 
ATOM   56179 H HE21   . GLN K 2 161 ? 256.73816 160.14861 242.06277 1.000 129.93096 ? 156 GLN K HE21   1 
ATOM   56180 H HE22   . GLN K 2 161 ? 256.22315 159.64032 243.36474 1.000 130.88800 ? 156 GLN K HE22   1 
ATOM   56181 N N      . GLN K 2 162 ? 257.34632 166.23872 243.70893 1.000 122.28172 ? 157 GLN K N      1 
ATOM   56182 C CA     . GLN K 2 162 ? 257.02986 167.61335 243.32797 1.000 118.25579 ? 157 GLN K CA     1 
ATOM   56183 C C      . GLN K 2 162 ? 256.61987 167.70025 241.86041 1.000 118.59077 ? 157 GLN K C      1 
ATOM   56184 O O      . GLN K 2 162 ? 256.97269 168.64623 241.15433 1.000 118.39677 ? 157 GLN K O      1 
ATOM   56185 C CB     . GLN K 2 162 ? 258.21018 168.54274 243.61078 1.000 118.97078 ? 157 GLN K CB     1 
ATOM   56186 C CG     . GLN K 2 162 ? 258.81303 168.37506 244.99202 1.000 122.53787 ? 157 GLN K CG     1 
ATOM   56187 C CD     . GLN K 2 162 ? 260.00347 169.28204 245.21693 1.000 127.61775 ? 157 GLN K CD     1 
ATOM   56188 O OE1    . GLN K 2 162 ? 260.23077 170.22570 244.46037 1.000 125.62186 ? 157 GLN K OE1    1 
ATOM   56189 N NE2    . GLN K 2 162 ? 260.77095 169.00203 246.26312 1.000 127.63131 ? 157 GLN K NE2    1 
ATOM   56190 H H      . GLN K 2 162 ? 256.86041 165.93701 244.35105 1.000 122.33258 ? 157 GLN K H      1 
ATOM   56191 H HA     . GLN K 2 162 ? 256.27979 167.91844 243.86210 1.000 118.46742 ? 157 GLN K HA     1 
ATOM   56192 H HB2    . GLN K 2 162 ? 258.90823 168.36727 242.96058 1.000 120.32204 ? 157 GLN K HB2    1 
ATOM   56193 H HB3    . GLN K 2 162 ? 257.90994 169.46146 243.52914 1.000 118.04203 ? 157 GLN K HB3    1 
ATOM   56194 H HG2    . GLN K 2 162 ? 258.14188 168.58778 245.65918 1.000 120.03506 ? 157 GLN K HG2    1 
ATOM   56195 H HG3    . GLN K 2 162 ? 259.11181 167.45877 245.10087 1.000 122.28330 ? 157 GLN K HG3    1 
ATOM   56196 H HE21   . GLN K 2 162 ? 260.57993 168.33374 246.76975 1.000 125.82111 ? 157 GLN K HE21   1 
ATOM   56197 H HE22   . GLN K 2 162 ? 261.45969 169.48787 246.43386 1.000 125.13669 ? 157 GLN K HE22   1 
ATOM   56198 N N      . VAL K 2 163 ? 255.86805 166.70369 241.39501 1.000 119.80992 ? 158 VAL K N      1 
ATOM   56199 C CA     . VAL K 2 163 ? 255.38210 166.65376 240.02219 1.000 117.79329 ? 158 VAL K CA     1 
ATOM   56200 C C      . VAL K 2 163 ? 253.92516 166.21249 240.03839 1.000 112.33419 ? 158 VAL K C      1 
ATOM   56201 O O      . VAL K 2 163 ? 253.39826 165.75962 241.05526 1.000 113.45593 ? 158 VAL K O      1 
ATOM   56202 C CB     . VAL K 2 163 ? 256.21847 165.70824 239.13595 1.000 120.28465 ? 158 VAL K CB     1 
ATOM   56203 C CG1    . VAL K 2 163 ? 257.64038 166.22497 239.01003 1.000 120.57601 ? 158 VAL K CG1    1 
ATOM   56204 C CG2    . VAL K 2 163 ? 256.20274 164.29643 239.69730 1.000 119.34330 ? 158 VAL K CG2    1 
ATOM   56205 H H      . VAL K 2 163 ? 255.62171 166.02984 241.86918 1.000 119.91499 ? 158 VAL K H      1 
ATOM   56206 H HA     . VAL K 2 163 ? 255.42277 167.54272 239.63637 1.000 117.87178 ? 158 VAL K HA     1 
ATOM   56207 H HB     . VAL K 2 163 ? 255.82965 165.68200 238.24765 1.000 119.03582 ? 158 VAL K HB     1 
ATOM   56208 H HG11   . VAL K 2 163 ? 258.13871 165.63767 238.42045 1.000 120.23974 ? 158 VAL K HG11   1 
ATOM   56209 H HG12   . VAL K 2 163 ? 257.61800 167.12233 238.64213 1.000 119.16111 ? 158 VAL K HG12   1 
ATOM   56210 H HG13   . VAL K 2 163 ? 258.05048 166.23802 239.88870 1.000 120.72998 ? 158 VAL K HG13   1 
ATOM   56211 H HG21   . VAL K 2 163 ? 256.83774 163.75508 239.20266 1.000 120.35759 ? 158 VAL K HG21   1 
ATOM   56212 H HG22   . VAL K 2 163 ? 256.45270 164.32495 240.63359 1.000 120.98546 ? 158 VAL K HG22   1 
ATOM   56213 H HG23   . VAL K 2 163 ? 255.31094 163.92682 239.60402 1.000 118.06384 ? 158 VAL K HG23   1 
ATOM   56214 N N      . VAL K 2 164 ? 253.27690 166.35012 238.88731 1.000 107.10850 ? 159 VAL K N      1 
ATOM   56215 C CA     . VAL K 2 164 ? 251.86517 166.01943 238.74022 1.000 106.73756 ? 159 VAL K CA     1 
ATOM   56216 C C      . VAL K 2 164 ? 251.76348 164.55159 238.34726 1.000 104.10674 ? 159 VAL K C      1 
ATOM   56217 O O      . VAL K 2 164 ? 252.09758 164.17640 237.22147 1.000 98.82506  ? 159 VAL K O      1 
ATOM   56218 C CB     . VAL K 2 164 ? 251.18680 166.91670 237.70038 1.000 104.55005 ? 159 VAL K CB     1 
ATOM   56219 C CG1    . VAL K 2 164 ? 249.76166 166.45737 237.45413 1.000 103.09573 ? 159 VAL K CG1    1 
ATOM   56220 C CG2    . VAL K 2 164 ? 251.21606 168.36148 238.15231 1.000 104.47068 ? 159 VAL K CG2    1 
ATOM   56221 H H      . VAL K 2 164 ? 253.64057 166.63875 238.16332 1.000 108.91950 ? 159 VAL K H      1 
ATOM   56222 H HA     . VAL K 2 164 ? 251.41435 166.14142 239.59042 1.000 106.43725 ? 159 VAL K HA     1 
ATOM   56223 H HB     . VAL K 2 164 ? 251.67215 166.85367 236.86295 1.000 104.99277 ? 159 VAL K HB     1 
ATOM   56224 H HG11   . VAL K 2 164 ? 249.27691 167.16743 237.00513 1.000 103.19646 ? 159 VAL K HG11   1 
ATOM   56225 H HG12   . VAL K 2 164 ? 249.77435 165.66372 236.89660 1.000 102.76306 ? 159 VAL K HG12   1 
ATOM   56226 H HG13   . VAL K 2 164 ? 249.34235 166.25972 238.30610 1.000 102.67321 ? 159 VAL K HG13   1 
ATOM   56227 H HG21   . VAL K 2 164 ? 250.92454 168.92054 237.41669 1.000 105.53955 ? 159 VAL K HG21   1 
ATOM   56228 H HG22   . VAL K 2 164 ? 250.61932 168.46921 238.90954 1.000 104.63377 ? 159 VAL K HG22   1 
ATOM   56229 H HG23   . VAL K 2 164 ? 252.12195 168.59756 238.40598 1.000 105.90446 ? 159 VAL K HG23   1 
ATOM   56230 N N      . LEU K 2 165 ? 251.29492 163.71656 239.27536 1.000 110.02189 ? 160 LEU K N      1 
ATOM   56231 C CA     . LEU K 2 165 ? 251.10861 162.30669 238.95586 1.000 108.70751 ? 160 LEU K CA     1 
ATOM   56232 C C      . LEU K 2 165 ? 250.07334 162.12657 237.85869 1.000 103.06524 ? 160 LEU K C      1 
ATOM   56233 O O      . LEU K 2 165 ? 250.26984 161.32729 236.93672 1.000 102.86530 ? 160 LEU K O      1 
ATOM   56234 C CB     . LEU K 2 165 ? 250.68607 161.52794 240.19937 1.000 110.07563 ? 160 LEU K CB     1 
ATOM   56235 C CG     . LEU K 2 165 ? 251.72993 161.32709 241.29418 1.000 117.34925 ? 160 LEU K CG     1 
ATOM   56236 C CD1    . LEU K 2 165 ? 251.17912 160.39614 242.36252 1.000 114.64127 ? 160 LEU K CD1    1 
ATOM   56237 C CD2    . LEU K 2 165 ? 253.03570 160.78718 240.73182 1.000 116.97413 ? 160 LEU K CD2    1 
ATOM   56238 H H      . LEU K 2 165 ? 251.08268 163.93704 240.07909 1.000 108.08499 ? 160 LEU K H      1 
ATOM   56239 H HA     . LEU K 2 165 ? 251.94637 161.94213 238.63201 1.000 108.23113 ? 160 LEU K HA     1 
ATOM   56240 H HB2    . LEU K 2 165 ? 249.93666 161.99246 240.60375 1.000 107.96118 ? 160 LEU K HB2    1 
ATOM   56241 H HB3    . LEU K 2 165 ? 250.39783 160.64605 239.91661 1.000 107.93744 ? 160 LEU K HB3    1 
ATOM   56242 H HG     . LEU K 2 165 ? 251.91267 162.18500 241.70737 1.000 114.33947 ? 160 LEU K HG     1 
ATOM   56243 H HD11   . LEU K 2 165 ? 251.87891 160.20039 243.00476 1.000 117.12885 ? 160 LEU K HD11   1 
ATOM   56244 H HD12   . LEU K 2 165 ? 250.43447 160.83128 242.80629 1.000 112.46750 ? 160 LEU K HD12   1 
ATOM   56245 H HD13   . LEU K 2 165 ? 250.87994 159.57538 241.94094 1.000 114.45878 ? 160 LEU K HD13   1 
ATOM   56246 H HD21   . LEU K 2 165 ? 253.60164 160.50118 241.46584 1.000 119.34079 ? 160 LEU K HD21   1 
ATOM   56247 H HD22   . LEU K 2 165 ? 252.84163 160.03469 240.15138 1.000 114.28027 ? 160 LEU K HD22   1 
ATOM   56248 H HD23   . LEU K 2 165 ? 253.47721 161.48835 240.22772 1.000 114.97965 ? 160 LEU K HD23   1 
ATOM   56249 N N      . SER K 2 166 ? 248.96246 162.85432 237.93780 1.000 99.55776  ? 161 SER K N      1 
ATOM   56250 C CA     . SER K 2 166 ? 247.88400 162.63751 236.98400 1.000 94.36165  ? 161 SER K CA     1 
ATOM   56251 C C      . SER K 2 166 ? 247.07102 163.90851 236.80935 1.000 96.39194  ? 161 SER K C      1 
ATOM   56252 O O      . SER K 2 166 ? 247.07519 164.79698 237.66230 1.000 103.31532 ? 161 SER K O      1 
ATOM   56253 C CB     . SER K 2 166 ? 246.97212 161.49144 237.43009 1.000 95.13347  ? 161 SER K CB     1 
ATOM   56254 O OG     . SER K 2 166 ? 247.72024 160.31111 237.65593 1.000 103.76376 ? 161 SER K OG     1 
ATOM   56255 H H      . SER K 2 166 ? 248.81167 163.46717 238.52202 1.000 101.38893 ? 161 SER K H      1 
ATOM   56256 H HA     . SER K 2 166 ? 248.26239 162.40349 236.12216 1.000 97.40351  ? 161 SER K HA     1 
ATOM   56257 H HB2    . SER K 2 166 ? 246.52616 161.74500 238.25337 1.000 97.12324  ? 161 SER K HB2    1 
ATOM   56258 H HB3    . SER K 2 166 ? 246.31611 161.32146 236.73610 1.000 96.39508  ? 161 SER K HB3    1 
ATOM   56259 H HG     . SER K 2 166 ? 247.21113 159.69172 237.90646 1.000 103.40719 ? 161 SER K HG     1 
ATOM   56260 N N      . SER K 2 167 ? 246.35967 163.97280 235.68717 1.000 94.30848  ? 162 SER K N      1 
ATOM   56261 C CA     . SER K 2 167 ? 245.44685 165.06553 235.39281 1.000 97.65966  ? 162 SER K CA     1 
ATOM   56262 C C      . SER K 2 167 ? 244.16532 164.49004 234.81385 1.000 99.86410  ? 162 SER K C      1 
ATOM   56263 O O      . SER K 2 167 ? 244.20477 163.53810 234.03051 1.000 103.81003 ? 162 SER K O      1 
ATOM   56264 C CB     . SER K 2 167 ? 246.06443 166.06265 234.40896 1.000 100.24029 ? 162 SER K CB     1 
ATOM   56265 O OG     . SER K 2 167 ? 245.15356 167.10229 234.10532 1.000 101.83006 ? 162 SER K OG     1 
ATOM   56266 H H      . SER K 2 167 ? 246.39192 163.37805 235.06691 1.000 96.35574  ? 162 SER K H      1 
ATOM   56267 H HA     . SER K 2 167 ? 245.22926 165.53675 236.21203 1.000 98.62989  ? 162 SER K HA     1 
ATOM   56268 H HB2    . SER K 2 167 ? 246.86044 166.44729 234.80800 1.000 100.45217 ? 162 SER K HB2    1 
ATOM   56269 H HB3    . SER K 2 167 ? 246.29595 165.59648 233.59047 1.000 100.19636 ? 162 SER K HB3    1 
ATOM   56270 H HG     . SER K 2 167 ? 245.47673 167.60319 233.51353 1.000 103.66827 ? 162 SER K HG     1 
ATOM   56271 N N      . TYR K 2 168 ? 243.03239 165.06797 235.20215 1.000 99.52241  ? 163 TYR K N      1 
ATOM   56272 C CA     . TYR K 2 168 ? 241.72808 164.61475 234.74984 1.000 100.99550 ? 163 TYR K CA     1 
ATOM   56273 C C      . TYR K 2 168 ? 240.87451 165.81549 234.37617 1.000 105.74562 ? 163 TYR K C      1 
ATOM   56274 O O      . TYR K 2 168 ? 241.07441 166.92177 234.88317 1.000 108.83406 ? 163 TYR K O      1 
ATOM   56275 C CB     . TYR K 2 168 ? 241.02294 163.79069 235.82581 1.000 97.53355  ? 163 TYR K CB     1 
ATOM   56276 C CG     . TYR K 2 168 ? 241.85853 162.65069 236.35010 1.000 98.50904  ? 163 TYR K CG     1 
ATOM   56277 C CD1    . TYR K 2 168 ? 242.16700 161.56511 235.54614 1.000 102.42541 ? 163 TYR K CD1    1 
ATOM   56278 C CD2    . TYR K 2 168 ? 242.33972 162.66015 237.64886 1.000 99.93914  ? 163 TYR K CD2    1 
ATOM   56279 C CE1    . TYR K 2 168 ? 242.93163 160.52111 236.02146 1.000 106.03263 ? 163 TYR K CE1    1 
ATOM   56280 C CE2    . TYR K 2 168 ? 243.10446 161.62147 238.13325 1.000 101.64970 ? 163 TYR K CE2    1 
ATOM   56281 C CZ     . TYR K 2 168 ? 243.39748 160.55442 237.31604 1.000 106.91847 ? 163 TYR K CZ     1 
ATOM   56282 O OH     . TYR K 2 168 ? 244.16051 159.51639 237.79550 1.000 109.78843 ? 163 TYR K OH     1 
ATOM   56283 H H      . TYR K 2 168 ? 242.99613 165.73870 235.73914 1.000 100.15571 ? 163 TYR K H      1 
ATOM   56284 H HA     . TYR K 2 168 ? 241.83401 164.05976 233.96148 1.000 101.32771 ? 163 TYR K HA     1 
ATOM   56285 H HB2    . TYR K 2 168 ? 240.80677 164.36981 236.57323 1.000 98.22965  ? 163 TYR K HB2    1 
ATOM   56286 H HB3    . TYR K 2 168 ? 240.20975 163.41675 235.45231 1.000 99.66347  ? 163 TYR K HB3    1 
ATOM   56287 H HD1    . TYR K 2 168 ? 241.85331 161.54054 234.67098 1.000 102.10600 ? 163 TYR K HD1    1 
ATOM   56288 H HD2    . TYR K 2 168 ? 242.14332 163.38022 238.20353 1.000 100.11199 ? 163 TYR K HD2    1 
ATOM   56289 H HE1    . TYR K 2 168 ? 243.13102 159.79873 235.47073 1.000 103.69936 ? 163 TYR K HE1    1 
ATOM   56290 H HE2    . TYR K 2 168 ? 243.42066 161.64164 239.00763 1.000 101.97487 ? 163 TYR K HE2    1 
ATOM   56291 H HH     . TYR K 2 168 ? 244.37804 159.66429 238.59328 1.000 105.57413 ? 163 TYR K HH     1 
ATOM   56292 N N      . ARG K 2 169 ? 239.91937 165.58477 233.48189 1.000 112.37018 ? 164 ARG K N      1 
ATOM   56293 C CA     . ARG K 2 169 ? 239.03238 166.63144 232.98752 1.000 113.18995 ? 164 ARG K CA     1 
ATOM   56294 C C      . ARG K 2 169 ? 237.60337 166.10111 232.93185 1.000 111.14886 ? 164 ARG K C      1 
ATOM   56295 O O      . ARG K 2 169 ? 236.87713 166.29064 231.95629 1.000 115.37651 ? 164 ARG K O      1 
ATOM   56296 C CB     . ARG K 2 169 ? 239.50551 167.12255 231.62118 1.000 114.79931 ? 164 ARG K CB     1 
ATOM   56297 C CG     . ARG K 2 169 ? 238.74873 168.32062 231.07671 1.000 118.40180 ? 164 ARG K CG     1 
ATOM   56298 C CD     . ARG K 2 169 ? 239.46729 168.92321 229.88163 1.000 120.02952 ? 164 ARG K CD     1 
ATOM   56299 N NE     . ARG K 2 169 ? 239.80493 170.32581 230.08799 1.000 124.66974 ? 164 ARG K NE     1 
ATOM   56300 C CZ     . ARG K 2 169 ? 238.94269 171.32748 229.98133 1.000 123.65553 ? 164 ARG K CZ     1 
ATOM   56301 N NH1    . ARG K 2 169 ? 237.67065 171.11722 229.68438 1.000 121.47314 ? 164 ARG K NH1    1 
ATOM   56302 N NH2    . ARG K 2 169 ? 239.36715 172.57211 230.17801 1.000 123.05747 ? 164 ARG K NH2    1 
ATOM   56303 H H      . ARG K 2 169 ? 239.76228 164.81195 233.13879 1.000 110.07623 ? 164 ARG K H      1 
ATOM   56304 H HA     . ARG K 2 169 ? 239.05071 167.38234 233.60084 1.000 111.61119 ? 164 ARG K HA     1 
ATOM   56305 H HB2    . ARG K 2 169 ? 240.44013 167.37223 231.69238 1.000 113.16821 ? 164 ARG K HB2    1 
ATOM   56306 H HB3    . ARG K 2 169 ? 239.40924 166.39917 230.98201 1.000 114.55783 ? 164 ARG K HB3    1 
ATOM   56307 H HG2    . ARG K 2 169 ? 237.86599 168.04546 230.78684 1.000 118.68816 ? 164 ARG K HG2    1 
ATOM   56308 H HG3    . ARG K 2 169 ? 238.68114 168.99927 231.76668 1.000 116.28235 ? 164 ARG K HG3    1 
ATOM   56309 H HD2    . ARG K 2 169 ? 240.29116 168.43562 229.72500 1.000 119.03512 ? 164 ARG K HD2    1 
ATOM   56310 H HD3    . ARG K 2 169 ? 238.89297 168.86223 229.10244 1.000 120.40504 ? 164 ARG K HD3    1 
ATOM   56311 H HE     . ARG K 2 169 ? 240.62029 170.51762 230.28268 1.000 123.28648 ? 164 ARG K HE     1 
ATOM   56312 H HH11   . ARG K 2 169 ? 237.38337 170.31734 229.55442 1.000 120.63154 ? 164 ARG K HH11   1 
ATOM   56313 H HH12   . ARG K 2 169 ? 237.12955 171.78265 229.62088 1.000 120.12860 ? 164 ARG K HH12   1 
ATOM   56314 H HH21   . ARG K 2 169 ? 240.19188 172.71966 230.37184 1.000 121.75674 ? 164 ARG K HH21   1 
ATOM   56315 H HH22   . ARG K 2 169 ? 238.81667 173.22948 230.11219 1.000 120.83519 ? 164 ARG K HH22   1 
ATOM   56316 N N      . ALA K 2 170 ? 237.18873 165.40941 233.99390 1.000 105.57650 ? 165 ALA K N      1 
ATOM   56317 C CA     . ALA K 2 170 ? 235.86655 164.79267 234.00131 1.000 108.47951 ? 165 ALA K CA     1 
ATOM   56318 C C      . ALA K 2 170 ? 234.75831 165.83675 234.00084 1.000 108.80306 ? 165 ALA K C      1 
ATOM   56319 O O      . ALA K 2 170 ? 233.74707 165.67486 233.30934 1.000 110.48823 ? 165 ALA K O      1 
ATOM   56320 C CB     . ALA K 2 170 ? 235.72495 163.87447 235.21194 1.000 111.95757 ? 165 ALA K CB     1 
ATOM   56321 H H      . ALA K 2 170 ? 237.64683 165.28543 234.71114 1.000 108.01239 ? 165 ALA K H      1 
ATOM   56322 H HA     . ALA K 2 170 ? 235.76750 164.25167 233.20240 1.000 109.42901 ? 165 ALA K HA     1 
ATOM   56323 H HB1    . ALA K 2 170 ? 234.83058 163.49908 235.21869 1.000 111.34374 ? 165 ALA K HB1    1 
ATOM   56324 H HB2    . ALA K 2 170 ? 236.38061 163.16370 235.14868 1.000 111.52889 ? 165 ALA K HB2    1 
ATOM   56325 H HB3    . ALA K 2 170 ? 235.87095 164.39378 236.01763 1.000 112.18608 ? 165 ALA K HB3    1 
ATOM   56326 N N      . HIS K 2 171 ? 234.92395 166.90888 234.76691 1.000 106.21613 ? 166 HIS K N      1 
ATOM   56327 C CA     . HIS K 2 171 ? 233.84640 167.86569 234.94647 1.000 105.40135 ? 166 HIS K CA     1 
ATOM   56328 C C      . HIS K 2 171 ? 233.63756 168.69206 233.67981 1.000 107.06563 ? 166 HIS K C      1 
ATOM   56329 O O      . HIS K 2 171 ? 234.40024 168.61430 232.71402 1.000 110.36706 ? 166 HIS K O      1 
ATOM   56330 C CB     . HIS K 2 171 ? 234.14238 168.77929 236.13174 1.000 104.13414 ? 166 HIS K CB     1 
ATOM   56331 C CG     . HIS K 2 171 ? 234.06171 168.08808 237.45475 1.000 105.76768 ? 166 HIS K CG     1 
ATOM   56332 N ND1    . HIS K 2 171 ? 232.86732 167.68594 238.01043 1.000 105.73562 ? 166 HIS K ND1    1 
ATOM   56333 C CD2    . HIS K 2 171 ? 235.02640 167.72093 238.32969 1.000 104.45809 ? 166 HIS K CD2    1 
ATOM   56334 C CE1    . HIS K 2 171 ? 233.09898 167.10583 239.17365 1.000 103.85422 ? 166 HIS K CE1    1 
ATOM   56335 N NE2    . HIS K 2 171 ? 234.40126 167.11336 239.39050 1.000 103.73778 ? 166 HIS K NE2    1 
ATOM   56336 H H      . HIS K 2 171 ? 235.64709 167.10259 235.19031 1.000 106.96509 ? 166 HIS K H      1 
ATOM   56337 H HA     . HIS K 2 171 ? 233.02399 167.38636 235.13285 1.000 106.00327 ? 166 HIS K HA     1 
ATOM   56338 H HB2    . HIS K 2 171 ? 235.03974 169.13497 236.03650 1.000 105.81627 ? 166 HIS K HB2    1 
ATOM   56339 H HB3    . HIS K 2 171 ? 233.49927 169.50529 236.13717 1.000 105.18473 ? 166 HIS K HB3    1 
ATOM   56340 H HD1    . HIS K 2 171 ? 232.09152 167.79860 237.65669 1.000 104.77000 ? 166 HIS K HD1    1 
ATOM   56341 H HD2    . HIS K 2 171 ? 235.94119 167.85723 238.23212 1.000 103.99290 ? 166 HIS K HD2    1 
ATOM   56342 H HE1    . HIS K 2 171 ? 232.45464 166.75039 239.74238 1.000 104.07406 ? 166 HIS K HE1    1 
ATOM   56343 N N      . ALA K 2 172 ? 232.56989 169.48971 233.69483 1.000 106.72573 ? 167 ALA K N      1 
ATOM   56344 C CA     . ALA K 2 172 ? 232.24461 170.39262 232.59861 1.000 106.47426 ? 167 ALA K CA     1 
ATOM   56345 C C      . ALA K 2 172 ? 232.13624 171.84010 233.05739 1.000 102.94068 ? 167 ALA K C      1 
ATOM   56346 O O      . ALA K 2 172 ? 231.67851 172.69124 232.28721 1.000 100.93229 ? 167 ALA K O      1 
ATOM   56347 C CB     . ALA K 2 172 ? 230.93889 169.96273 231.92631 1.000 108.76023 ? 167 ALA K CB     1 
ATOM   56348 H H      . ALA K 2 172 ? 232.00835 169.52446 234.34523 1.000 106.42218 ? 167 ALA K H      1 
ATOM   56349 H HA     . ALA K 2 172 ? 232.94820 170.34726 231.93280 1.000 106.57824 ? 167 ALA K HA     1 
ATOM   56350 H HB1    . ALA K 2 172 ? 230.74085 170.57585 231.20124 1.000 106.89763 ? 167 ALA K HB1    1 
ATOM   56351 H HB2    . ALA K 2 172 ? 231.04411 169.06293 231.57980 1.000 106.88129 ? 167 ALA K HB2    1 
ATOM   56352 H HB3    . ALA K 2 172 ? 230.22475 169.98379 232.58231 1.000 108.04463 ? 167 ALA K HB3    1 
ATOM   56353 N N      . ALA K 2 173 ? 232.54011 172.14004 234.28808 1.000 100.47438 ? 168 ALA K N      1 
ATOM   56354 C CA     . ALA K 2 173 ? 232.50273 173.49519 234.81281 1.000 100.61299 ? 168 ALA K CA     1 
ATOM   56355 C C      . ALA K 2 173 ? 233.57697 173.61674 235.88351 1.000 102.94813 ? 168 ALA K C      1 
ATOM   56356 O O      . ALA K 2 173 ? 234.30005 172.66145 236.17543 1.000 107.03821 ? 168 ALA K O      1 
ATOM   56357 C CB     . ALA K 2 173 ? 231.11713 173.83582 235.36490 1.000 104.73973 ? 168 ALA K CB     1 
ATOM   56358 H H      . ALA K 2 173 ? 232.84592 171.56387 234.84810 1.000 103.45989 ? 168 ALA K H      1 
ATOM   56359 H HA     . ALA K 2 173 ? 232.70662 174.12231 234.10175 1.000 102.41900 ? 168 ALA K HA     1 
ATOM   56360 H HB1    . ALA K 2 173 ? 231.12085 174.75252 235.68181 1.000 102.88561 ? 168 ALA K HB1    1 
ATOM   56361 H HB2    . ALA K 2 173 ? 230.46196 173.73306 234.65693 1.000 104.04125 ? 168 ALA K HB2    1 
ATOM   56362 H HB3    . ALA K 2 173 ? 230.91158 173.23214 236.09586 1.000 103.71065 ? 168 ALA K HB3    1 
ATOM   56363 N N      . GLN K 2 174 ? 233.67964 174.80286 236.47263 1.000 101.16190 ? 169 GLN K N      1 
ATOM   56364 C CA     . GLN K 2 174 ? 234.67636 175.02190 237.50896 1.000 98.75828  ? 169 GLN K CA     1 
ATOM   56365 C C      . GLN K 2 174 ? 234.46097 174.04991 238.66015 1.000 96.17657  ? 169 GLN K C      1 
ATOM   56366 O O      . GLN K 2 174 ? 233.33095 173.81262 239.09178 1.000 102.40366 ? 169 GLN K O      1 
ATOM   56367 C CB     . GLN K 2 174 ? 234.61033 176.46272 238.01116 1.000 102.15540 ? 169 GLN K CB     1 
ATOM   56368 C CG     . GLN K 2 174 ? 233.24669 176.88547 238.51789 1.000 108.29467 ? 169 GLN K CG     1 
ATOM   56369 C CD     . GLN K 2 174 ? 233.27447 178.24898 239.17360 1.000 114.66292 ? 169 GLN K CD     1 
ATOM   56370 O OE1    . GLN K 2 174 ? 233.50062 179.26218 238.51356 1.000 113.10756 ? 169 GLN K OE1    1 
ATOM   56371 N NE2    . GLN K 2 174 ? 233.04702 178.28223 240.48069 1.000 117.23287 ? 169 GLN K NE2    1 
ATOM   56372 H H      . GLN K 2 174 ? 233.19102 175.48718 236.29195 1.000 102.50431 ? 169 GLN K H      1 
ATOM   56373 H HA     . GLN K 2 174 ? 235.56067 174.86770 237.14124 1.000 102.88826 ? 169 GLN K HA     1 
ATOM   56374 H HB2    . GLN K 2 174 ? 235.24083 176.56664 238.74096 1.000 104.19616 ? 169 GLN K HB2    1 
ATOM   56375 H HB3    . GLN K 2 174 ? 234.85130 177.05697 237.28339 1.000 105.04104 ? 169 GLN K HB3    1 
ATOM   56376 H HG2    . GLN K 2 174 ? 232.62797 176.92348 237.77186 1.000 107.11771 ? 169 GLN K HG2    1 
ATOM   56377 H HG3    . GLN K 2 174 ? 232.93601 176.24407 239.17551 1.000 107.17207 ? 169 GLN K HG3    1 
ATOM   56378 H HE21   . GLN K 2 174 ? 232.89290 177.55271 240.90928 1.000 113.97985 ? 169 GLN K HE21   1 
ATOM   56379 H HE22   . GLN K 2 174 ? 233.05253 179.03361 240.89896 1.000 114.57130 ? 169 GLN K HE22   1 
ATOM   56380 N N      . VAL K 2 175 ? 235.55633 173.47699 239.15241 1.000 92.81168  ? 170 VAL K N      1 
ATOM   56381 C CA     . VAL K 2 175 ? 235.47344 172.52392 240.25216 1.000 91.70256  ? 170 VAL K CA     1 
ATOM   56382 C C      . VAL K 2 175 ? 235.26788 173.29256 241.54883 1.000 96.54574  ? 170 VAL K C      1 
ATOM   56383 O O      . VAL K 2 175 ? 236.15036 174.03331 241.99643 1.000 96.96075  ? 170 VAL K O      1 
ATOM   56384 C CB     . VAL K 2 175 ? 236.73045 171.65072 240.31668 1.000 88.13052  ? 170 VAL K CB     1 
ATOM   56385 C CG1    . VAL K 2 175 ? 236.70700 170.78368 241.55887 1.000 89.80997  ? 170 VAL K CG1    1 
ATOM   56386 C CG2    . VAL K 2 175 ? 236.83672 170.79647 239.07251 1.000 96.04629  ? 170 VAL K CG2    1 
ATOM   56387 H H      . VAL K 2 175 ? 236.35497 173.62368 238.86900 1.000 97.34825  ? 170 VAL K H      1 
ATOM   56388 H HA     . VAL K 2 175 ? 234.70745 171.94445 240.11694 1.000 93.90788  ? 170 VAL K HA     1 
ATOM   56389 H HB     . VAL K 2 175 ? 237.51377 172.22130 240.36018 1.000 92.89075  ? 170 VAL K HB     1 
ATOM   56390 H HG11   . VAL K 2 175 ? 237.35994 170.07347 241.45767 1.000 91.11015  ? 170 VAL K HG11   1 
ATOM   56391 H HG12   . VAL K 2 175 ? 236.92912 171.32661 242.33131 1.000 90.75637  ? 170 VAL K HG12   1 
ATOM   56392 H HG13   . VAL K 2 175 ? 235.82059 170.40364 241.66207 1.000 92.42604  ? 170 VAL K HG13   1 
ATOM   56393 H HG21   . VAL K 2 175 ? 237.63789 170.25357 239.13070 1.000 96.68778  ? 170 VAL K HG21   1 
ATOM   56394 H HG22   . VAL K 2 175 ? 236.05383 170.22746 239.01395 1.000 97.31238  ? 170 VAL K HG22   1 
ATOM   56395 H HG23   . VAL K 2 175 ? 236.88495 171.37471 238.29528 1.000 98.38869  ? 170 VAL K HG23   1 
ATOM   56396 N N      . THR K 2 176 ? 234.09850 173.11436 242.16130 1.000 103.62188 ? 171 THR K N      1 
ATOM   56397 C CA     . THR K 2 176 ? 233.76241 173.87741 243.35552 1.000 98.62265  ? 171 THR K CA     1 
ATOM   56398 C C      . THR K 2 176 ? 234.51593 173.37485 244.57801 1.000 96.07515  ? 171 THR K C      1 
ATOM   56399 O O      . THR K 2 176 ? 234.97868 174.17871 245.39341 1.000 96.73753  ? 171 THR K O      1 
ATOM   56400 C CB     . THR K 2 176 ? 232.25813 173.81987 243.60882 1.000 104.53316 ? 171 THR K CB     1 
ATOM   56401 O OG1    . THR K 2 176 ? 231.55710 174.27890 242.44761 1.000 108.99185 ? 171 THR K OG1    1 
ATOM   56402 C CG2    . THR K 2 176 ? 231.88880 174.69031 244.79207 1.000 106.37422 ? 171 THR K CG2    1 
ATOM   56403 H H      . THR K 2 176 ? 233.49235 172.56131 241.91125 1.000 101.44341 ? 171 THR K H      1 
ATOM   56404 H HA     . THR K 2 176 ? 234.00694 174.80539 243.21472 1.000 98.88673  ? 171 THR K HA     1 
ATOM   56405 H HB     . THR K 2 176 ? 231.99758 172.90643 243.80481 1.000 103.87225 ? 171 THR K HB     1 
ATOM   56406 H HG1    . THR K 2 176 ? 230.72828 174.23930 242.57832 1.000 106.49747 ? 171 THR K HG1    1 
ATOM   56407 H HG21   . THR K 2 176 ? 230.93736 174.87692 244.77918 1.000 106.16031 ? 171 THR K HG21   1 
ATOM   56408 H HG22   . THR K 2 176 ? 232.11055 174.23781 245.62094 1.000 105.57146 ? 171 THR K HG22   1 
ATOM   56409 H HG23   . THR K 2 176 ? 232.37295 175.52971 244.74969 1.000 103.66605 ? 171 THR K HG23   1 
ATOM   56410 N N      . CYS K 2 177 ? 234.65119 172.06031 244.73005 1.000 97.11679  ? 172 CYS K N      1 
ATOM   56411 C CA     . CYS K 2 177 ? 235.31497 171.53081 245.91213 1.000 96.71753  ? 172 CYS K CA     1 
ATOM   56412 C C      . CYS K 2 177 ? 235.83191 170.13001 245.63299 1.000 98.11771  ? 172 CYS K C      1 
ATOM   56413 O O      . CYS K 2 177 ? 235.34428 169.43065 244.74382 1.000 103.50984 ? 172 CYS K O      1 
ATOM   56414 C CB     . CYS K 2 177 ? 234.37203 171.51185 247.11710 1.000 104.04062 ? 172 CYS K CB     1 
ATOM   56415 S SG     . CYS K 2 177 ? 235.16215 170.99560 248.65510 1.000 120.66992 ? 172 CYS K SG     1 
ATOM   56416 H H      . CYS K 2 177 ? 234.37223 171.46600 244.17451 1.000 99.15932  ? 172 CYS K H      1 
ATOM   56417 H HA     . CYS K 2 177 ? 236.07198 172.09493 246.13203 1.000 98.63800  ? 172 CYS K HA     1 
ATOM   56418 H HB2    . CYS K 2 177 ? 234.01709 172.40456 247.25103 1.000 103.91281 ? 172 CYS K HB2    1 
ATOM   56419 H HB3    . CYS K 2 177 ? 233.64685 170.89379 246.93633 1.000 103.17656 ? 172 CYS K HB3    1 
ATOM   56420 H HG     . CYS K 2 177 ? 234.35028 171.01613 249.53853 1.000 115.32615 ? 172 CYS K HG     1 
ATOM   56421 N N      . VAL K 2 178 ? 236.83487 169.73432 246.41676 1.000 98.45931  ? 173 VAL K N      1 
ATOM   56422 C CA     . VAL K 2 178 ? 237.33656 168.36820 246.44219 1.000 101.27963 ? 173 VAL K CA     1 
ATOM   56423 C C      . VAL K 2 178 ? 237.53270 167.97989 247.89966 1.000 101.01511 ? 173 VAL K C      1 
ATOM   56424 O O      . VAL K 2 178 ? 237.61978 168.83116 248.78583 1.000 105.70652 ? 173 VAL K O      1 
ATOM   56425 C CB     . VAL K 2 178 ? 238.65533 168.20078 245.65779 1.000 98.46536  ? 173 VAL K CB     1 
ATOM   56426 C CG1    . VAL K 2 178 ? 238.54268 168.83832 244.28748 1.000 96.11469  ? 173 VAL K CG1    1 
ATOM   56427 C CG2    . VAL K 2 178 ? 239.81008 168.79647 246.43223 1.000 98.89024  ? 173 VAL K CG2    1 
ATOM   56428 H H      . VAL K 2 178 ? 237.25161 170.25912 246.95576 1.000 100.34532 ? 173 VAL K H      1 
ATOM   56429 H HA     . VAL K 2 178 ? 236.67468 167.77482 246.05524 1.000 101.86333 ? 173 VAL K HA     1 
ATOM   56430 H HB     . VAL K 2 178 ? 238.83255 167.25541 245.53424 1.000 98.94549  ? 173 VAL K HB     1 
ATOM   56431 H HG11   . VAL K 2 178 ? 239.33965 168.62778 243.77589 1.000 95.15191  ? 173 VAL K HG11   1 
ATOM   56432 H HG12   . VAL K 2 178 ? 237.75867 168.48500 243.83859 1.000 96.80100  ? 173 VAL K HG12   1 
ATOM   56433 H HG13   . VAL K 2 178 ? 238.45996 169.79917 244.39047 1.000 97.76870  ? 173 VAL K HG13   1 
ATOM   56434 H HG21   . VAL K 2 178 ? 240.54539 168.96460 245.82218 1.000 98.86043  ? 173 VAL K HG21   1 
ATOM   56435 H HG22   . VAL K 2 178 ? 239.52117 169.62846 246.83877 1.000 100.17061 ? 173 VAL K HG22   1 
ATOM   56436 H HG23   . VAL K 2 178 ? 240.08767 168.17128 247.11977 1.000 99.83204  ? 173 VAL K HG23   1 
ATOM   56437 N N      . ALA K 2 179 ? 237.59795 166.67495 248.14447 1.000 98.96482  ? 174 ALA K N      1 
ATOM   56438 C CA     . ALA K 2 179 ? 237.73047 166.17941 249.51197 1.000 97.58635  ? 174 ALA K CA     1 
ATOM   56439 C C      . ALA K 2 179 ? 238.35218 164.79573 249.47913 1.000 98.80017  ? 174 ALA K C      1 
ATOM   56440 O O      . ALA K 2 179 ? 237.73805 163.85590 248.96910 1.000 104.47394 ? 174 ALA K O      1 
ATOM   56441 C CB     . ALA K 2 179 ? 236.37349 166.14336 250.20718 1.000 94.93613  ? 174 ALA K CB     1 
ATOM   56442 H H      . ALA K 2 179 ? 237.56465 166.06061 247.54443 1.000 100.04634 ? 174 ALA K H      1 
ATOM   56443 H HA     . ALA K 2 179 ? 238.31786 166.76473 250.01529 1.000 100.20433 ? 174 ALA K HA     1 
ATOM   56444 H HB1    . ALA K 2 179 ? 236.48820 165.80972 251.11120 1.000 96.50745  ? 174 ALA K HB1    1 
ATOM   56445 H HB2    . ALA K 2 179 ? 236.00798 167.04170 250.22925 1.000 96.55253  ? 174 ALA K HB2    1 
ATOM   56446 H HB3    . ALA K 2 179 ? 235.78243 165.55678 249.71022 1.000 96.64265  ? 174 ALA K HB3    1 
ATOM   56447 N N      . ALA K 2 180 ? 239.55787 164.66927 250.02194 1.000 97.76198  ? 175 ALA K N      1 
ATOM   56448 C CA     . ALA K 2 180 ? 240.20697 163.37374 250.10469 1.000 100.96914 ? 175 ALA K CA     1 
ATOM   56449 C C      . ALA K 2 180 ? 239.52216 162.51014 251.15684 1.000 101.89195 ? 175 ALA K C      1 
ATOM   56450 O O      . ALA K 2 180 ? 238.85904 163.00432 252.07072 1.000 102.84752 ? 175 ALA K O      1 
ATOM   56451 C CB     . ALA K 2 180 ? 241.68771 163.53865 250.43812 1.000 105.06768 ? 175 ALA K CB     1 
ATOM   56452 H H      . ALA K 2 180 ? 240.01718 165.31560 250.35396 1.000 101.20832 ? 175 ALA K H      1 
ATOM   56453 H HA     . ALA K 2 180 ? 240.13905 162.91936 249.25071 1.000 102.06863 ? 175 ALA K HA     1 
ATOM   56454 H HB1    . ALA K 2 180 ? 242.10474 162.66381 250.48907 1.000 105.59605 ? 175 ALA K HB1    1 
ATOM   56455 H HB2    . ALA K 2 180 ? 242.10863 164.06472 249.73948 1.000 105.07335 ? 175 ALA K HB2    1 
ATOM   56456 H HB3    . ALA K 2 180 ? 241.76903 163.99596 251.29105 1.000 105.52173 ? 175 ALA K HB3    1 
ATOM   56457 N N      . SER K 2 181 ? 239.67773 161.19985 251.00990 1.000 107.22164 ? 176 SER K N      1 
ATOM   56458 C CA     . SER K 2 181 ? 239.02164 160.25838 251.90118 1.000 110.51625 ? 176 SER K CA     1 
ATOM   56459 C C      . SER K 2 181 ? 239.94033 159.94188 253.07359 1.000 116.80578 ? 176 SER K C      1 
ATOM   56460 O O      . SER K 2 181 ? 241.06918 159.48685 252.84959 1.000 120.38668 ? 176 SER K O      1 
ATOM   56461 C CB     . SER K 2 181 ? 238.66923 158.98577 251.16183 1.000 112.76201 ? 176 SER K CB     1 
ATOM   56462 O OG     . SER K 2 181 ? 238.05936 158.05904 252.04047 1.000 115.40215 ? 176 SER K OG     1 
ATOM   56463 H H      . SER K 2 181 ? 240.16051 160.82935 250.40259 1.000 108.18307 ? 176 SER K H      1 
ATOM   56464 H HA     . SER K 2 181 ? 238.20095 160.65611 252.22347 1.000 108.73594 ? 176 SER K HA     1 
ATOM   56465 H HB2    . SER K 2 181 ? 238.06289 159.19996 250.43318 1.000 111.15894 ? 176 SER K HB2    1 
ATOM   56466 H HB3    . SER K 2 181 ? 239.48238 158.59654 250.80667 1.000 112.91990 ? 176 SER K HB3    1 
ATOM   56467 H HG     . SER K 2 181 ? 237.22742 158.04440 251.91045 1.000 114.80409 ? 176 SER K HG     1 
ATOM   56468 N N      . PRO K 2 182 ? 239.51888 160.16166 254.32231 1.000 116.78328 ? 177 PRO K N      1 
ATOM   56469 C CA     . PRO K 2 182 ? 240.42997 159.90107 255.44966 1.000 116.67882 ? 177 PRO K CA     1 
ATOM   56470 C C      . PRO K 2 182 ? 240.86369 158.45567 255.57304 1.000 118.01839 ? 177 PRO K C      1 
ATOM   56471 O O      . PRO K 2 182 ? 241.92142 158.19514 256.15950 1.000 114.47236 ? 177 PRO K O      1 
ATOM   56472 C CB     . PRO K 2 182 ? 239.61622 160.33489 256.67672 1.000 111.71215 ? 177 PRO K CB     1 
ATOM   56473 C CG     . PRO K 2 182 ? 238.53256 161.18582 256.15764 1.000 112.84626 ? 177 PRO K CG     1 
ATOM   56474 C CD     . PRO K 2 182 ? 238.22742 160.70042 254.77971 1.000 111.16158 ? 177 PRO K CD     1 
ATOM   56475 H HA     . PRO K 2 182 ? 241.21663 160.46345 255.37812 1.000 116.28815 ? 177 PRO K HA     1 
ATOM   56476 H HB2    . PRO K 2 182 ? 239.25142 159.55126 257.11823 1.000 112.96502 ? 177 PRO K HB2    1 
ATOM   56477 H HB3    . PRO K 2 182 ? 240.18502 160.83524 257.28264 1.000 111.92635 ? 177 PRO K HB3    1 
ATOM   56478 H HG2    . PRO K 2 182 ? 237.75442 161.09433 256.73064 1.000 113.26868 ? 177 PRO K HG2    1 
ATOM   56479 H HG3    . PRO K 2 182 ? 238.83372 162.10835 256.13748 1.000 113.27263 ? 177 PRO K HG3    1 
ATOM   56480 H HD2    . PRO K 2 182 ? 237.55042 160.00586 254.80113 1.000 111.53549 ? 177 PRO K HD2    1 
ATOM   56481 H HD3    . PRO K 2 182 ? 237.95573 161.44915 254.22616 1.000 112.04861 ? 177 PRO K HD3    1 
ATOM   56482 N N      . HIS K 2 183 ? 240.08820 157.50748 255.05186 1.000 119.35836 ? 178 HIS K N      1 
ATOM   56483 C CA     . HIS K 2 183 ? 240.39765 156.09725 255.24245 1.000 119.97915 ? 178 HIS K CA     1 
ATOM   56484 C C      . HIS K 2 183 ? 241.17634 155.51400 254.07039 1.000 119.84839 ? 178 HIS K C      1 
ATOM   56485 O O      . HIS K 2 183 ? 242.26991 154.97401 254.26101 1.000 121.13960 ? 178 HIS K O      1 
ATOM   56486 C CB     . HIS K 2 183 ? 239.11005 155.30079 255.45542 1.000 121.21059 ? 178 HIS K CB     1 
ATOM   56487 C CG     . HIS K 2 183 ? 238.21746 155.86505 256.51539 1.000 124.12262 ? 178 HIS K CG     1 
ATOM   56488 N ND1    . HIS K 2 183 ? 237.07092 156.57069 256.22225 1.000 127.04316 ? 178 HIS K ND1    1 
ATOM   56489 C CD2    . HIS K 2 183 ? 238.30819 155.83876 257.86592 1.000 123.77316 ? 178 HIS K CD2    1 
ATOM   56490 C CE1    . HIS K 2 183 ? 236.48813 156.94682 257.34648 1.000 128.31058 ? 178 HIS K CE1    1 
ATOM   56491 N NE2    . HIS K 2 183 ? 237.21904 156.51617 258.35879 1.000 127.81764 ? 178 HIS K NE2    1 
ATOM   56492 H H      . HIS K 2 183 ? 239.37963 157.65468 254.58734 1.000 118.79377 ? 178 HIS K H      1 
ATOM   56493 H HA     . HIS K 2 183 ? 240.94137 156.00120 256.03880 1.000 120.08767 ? 178 HIS K HA     1 
ATOM   56494 H HB2    . HIS K 2 183 ? 238.61452 155.30986 254.62171 1.000 120.80887 ? 178 HIS K HB2    1 
ATOM   56495 H HB3    . HIS K 2 183 ? 239.34041 154.39011 255.70344 1.000 121.30866 ? 178 HIS K HB3    1 
ATOM   56496 H HD2    . HIS K 2 183 ? 238.98158 155.43230 258.36296 1.000 122.34157 ? 178 HIS K HD2    1 
ATOM   56497 H HE1    . HIS K 2 183 ? 235.69928 157.43484 257.41530 1.000 126.54149 ? 178 HIS K HE1    1 
ATOM   56498 H HE2    . HIS K 2 183 ? 237.04180 156.64170 259.19157 1.000 126.93296 ? 178 HIS K HE2    1 
ATOM   56499 N N      . LYS K 2 184 ? 240.63317 155.61338 252.86001 1.000 118.78591 ? 179 LYS K N      1 
ATOM   56500 C CA     . LYS K 2 184 ? 241.24363 155.01044 251.68279 1.000 117.50252 ? 179 LYS K CA     1 
ATOM   56501 C C      . LYS K 2 184 ? 242.09959 156.06244 250.98925 1.000 119.39610 ? 179 LYS K C      1 
ATOM   56502 O O      . LYS K 2 184 ? 241.61903 157.16101 250.69543 1.000 121.75067 ? 179 LYS K O      1 
ATOM   56503 C CB     . LYS K 2 184 ? 240.19539 154.47700 250.70191 1.000 116.37454 ? 179 LYS K CB     1 
ATOM   56504 C CG     . LYS K 2 184 ? 239.31517 153.32069 251.23070 1.000 118.34520 ? 179 LYS K CG     1 
ATOM   56505 C CD     . LYS K 2 184 ? 238.15734 153.72021 252.18304 1.000 121.76708 ? 179 LYS K CD     1 
ATOM   56506 C CE     . LYS K 2 184 ? 237.45858 155.03142 251.81971 1.000 124.28882 ? 179 LYS K CE     1 
ATOM   56507 N NZ     . LYS K 2 184 ? 236.56390 155.56268 252.88465 1.000 128.59593 ? 179 LYS K NZ     1 
ATOM   56508 H H      . LYS K 2 184 ? 239.90146 156.03629 252.70075 1.000 119.08286 ? 179 LYS K H      1 
ATOM   56509 H HA     . LYS K 2 184 ? 241.81726 154.27078 251.94723 1.000 118.29418 ? 179 LYS K HA     1 
ATOM   56510 H HB2    . LYS K 2 184 ? 239.64210 155.20501 250.38893 1.000 118.52611 ? 179 LYS K HB2    1 
ATOM   56511 H HB3    . LYS K 2 184 ? 240.67774 154.12609 249.94070 1.000 116.15552 ? 179 LYS K HB3    1 
ATOM   56512 H HG2    . LYS K 2 184 ? 238.93934 152.83322 250.48095 1.000 117.50027 ? 179 LYS K HG2    1 
ATOM   56513 H HG3    . LYS K 2 184 ? 239.88541 152.72871 251.74470 1.000 119.59266 ? 179 LYS K HG3    1 
ATOM   56514 H HD2    . LYS K 2 184 ? 237.48743 153.02267 252.17087 1.000 120.84097 ? 179 LYS K HD2    1 
ATOM   56515 H HD3    . LYS K 2 184 ? 238.50292 153.80646 253.08040 1.000 120.91578 ? 179 LYS K HD3    1 
ATOM   56516 H HE2    . LYS K 2 184 ? 238.12094 155.70587 251.64055 1.000 121.34388 ? 179 LYS K HE2    1 
ATOM   56517 H HE3    . LYS K 2 184 ? 236.90679 154.88897 251.03698 1.000 122.90722 ? 179 LYS K HE3    1 
ATOM   56518 H HZ1    . LYS K 2 184 ? 235.97840 156.14113 252.53923 1.000 126.38306 ? 179 LYS K HZ1    1 
ATOM   56519 H HZ2    . LYS K 2 184 ? 236.10994 154.90050 253.25551 1.000 127.34203 ? 179 LYS K HZ2    1 
ATOM   56520 H HZ3    . LYS K 2 184 ? 237.04986 155.96433 253.51193 1.000 123.95126 ? 179 LYS K HZ3    1 
ATOM   56521 N N      . ASP K 2 185 ? 243.36295 155.72586 250.72384 1.000 119.26332 ? 180 ASP K N      1 
ATOM   56522 C CA     . ASP K 2 185 ? 244.28954 156.72230 250.19495 1.000 120.86829 ? 180 ASP K CA     1 
ATOM   56523 C C      . ASP K 2 185 ? 243.86574 157.21588 248.81688 1.000 124.56563 ? 180 ASP K C      1 
ATOM   56524 O O      . ASP K 2 185 ? 243.95360 158.41419 248.52710 1.000 128.18741 ? 180 ASP K O      1 
ATOM   56525 C CB     . ASP K 2 185 ? 245.70347 156.14835 250.13767 1.000 120.79569 ? 180 ASP K CB     1 
ATOM   56526 C CG     . ASP K 2 185 ? 246.71670 157.15619 249.63665 1.000 130.42825 ? 180 ASP K CG     1 
ATOM   56527 O OD1    . ASP K 2 185 ? 246.76379 158.27611 250.18709 1.000 133.96846 ? 180 ASP K OD1    1 
ATOM   56528 O OD2    . ASP K 2 185 ? 247.46592 156.83145 248.69261 1.000 133.29341 ? 180 ASP K OD2    1 
ATOM   56529 H H      . ASP K 2 185 ? 243.70294 154.94453 250.83900 1.000 120.25738 ? 180 ASP K H      1 
ATOM   56530 H HA     . ASP K 2 185 ? 244.30278 157.48742 250.79059 1.000 121.97454 ? 180 ASP K HA     1 
ATOM   56531 H HB2    . ASP K 2 185 ? 245.97035 155.87247 251.02851 1.000 122.34125 ? 180 ASP K HB2    1 
ATOM   56532 H HB3    . ASP K 2 185 ? 245.71483 155.38847 249.53577 1.000 122.87873 ? 180 ASP K HB3    1 
ATOM   56533 N N      . SER K 2 186 ? 243.40692 156.31478 247.95416 1.000 120.82216 ? 181 SER K N      1 
ATOM   56534 C CA     . SER K 2 186 ? 243.18251 156.62911 246.54991 1.000 120.18375 ? 181 SER K CA     1 
ATOM   56535 C C      . SER K 2 186 ? 241.76839 157.11157 246.25452 1.000 117.69678 ? 181 SER K C      1 
ATOM   56536 O O      . SER K 2 186 ? 241.42895 157.29976 245.08288 1.000 120.26806 ? 181 SER K O      1 
ATOM   56537 C CB     . SER K 2 186 ? 243.48956 155.40388 245.68929 1.000 126.50329 ? 181 SER K CB     1 
ATOM   56538 O OG     . SER K 2 186 ? 242.63888 154.32449 246.03007 1.000 132.37090 ? 181 SER K OG     1 
ATOM   56539 H H      . SER K 2 186 ? 243.21693 155.50143 248.16125 1.000 121.85661 ? 181 SER K H      1 
ATOM   56540 H HA     . SER K 2 186 ? 243.79468 157.33371 246.28647 1.000 120.37944 ? 181 SER K HA     1 
ATOM   56541 H HB2    . SER K 2 186 ? 243.35123 155.63126 244.75639 1.000 125.29990 ? 181 SER K HB2    1 
ATOM   56542 H HB3    . SER K 2 186 ? 244.41160 155.13837 245.83207 1.000 124.79705 ? 181 SER K HB3    1 
ATOM   56543 H HG     . SER K 2 186 ? 241.83873 154.52806 245.87533 1.000 129.02843 ? 181 SER K HG     1 
ATOM   56544 N N      . VAL K 2 187 ? 240.94003 157.31681 247.27281 1.000 112.06086 ? 182 VAL K N      1 
ATOM   56545 C CA     . VAL K 2 187 ? 239.53575 157.66432 247.09122 1.000 111.16042 ? 182 VAL K CA     1 
ATOM   56546 C C      . VAL K 2 187 ? 239.34074 159.12495 247.46787 1.000 107.96306 ? 182 VAL K C      1 
ATOM   56547 O O      . VAL K 2 187 ? 239.80024 159.56405 248.52808 1.000 110.07953 ? 182 VAL K O      1 
ATOM   56548 C CB     . VAL K 2 187 ? 238.62282 156.75595 247.92995 1.000 117.52259 ? 182 VAL K CB     1 
ATOM   56549 C CG1    . VAL K 2 187 ? 237.17035 157.12804 247.71629 1.000 114.83014 ? 182 VAL K CG1    1 
ATOM   56550 C CG2    . VAL K 2 187 ? 238.86288 155.29939 247.57767 1.000 118.30538 ? 182 VAL K CG2    1 
ATOM   56551 H H      . VAL K 2 187 ? 241.17383 157.25950 248.09792 1.000 116.21133 ? 182 VAL K H      1 
ATOM   56552 H HA     . VAL K 2 187 ? 239.29715 157.55034 246.16149 1.000 113.42422 ? 182 VAL K HA     1 
ATOM   56553 H HB     . VAL K 2 187 ? 238.83074 156.87746 248.86959 1.000 117.38362 ? 182 VAL K HB     1 
ATOM   56554 H HG11   . VAL K 2 187 ? 236.60891 156.43544 248.09824 1.000 116.41592 ? 182 VAL K HG11   1 
ATOM   56555 H HG12   . VAL K 2 187 ? 236.99090 157.97546 248.15258 1.000 114.00113 ? 182 VAL K HG12   1 
ATOM   56556 H HG13   . VAL K 2 187 ? 237.00077 157.20143 246.76391 1.000 114.94789 ? 182 VAL K HG13   1 
ATOM   56557 H HG21   . VAL K 2 187 ? 238.19113 154.75330 248.01487 1.000 117.98132 ? 182 VAL K HG21   1 
ATOM   56558 H HG22   . VAL K 2 187 ? 238.80035 155.19340 246.61535 1.000 116.71059 ? 182 VAL K HG22   1 
ATOM   56559 H HG23   . VAL K 2 187 ? 239.74770 155.04282 247.88133 1.000 117.92338 ? 182 VAL K HG23   1 
ATOM   56560 N N      . PHE K 2 188 ? 238.66679 159.87762 246.60038 1.000 105.36901 ? 183 PHE K N      1 
ATOM   56561 C CA     . PHE K 2 188 ? 238.36811 161.27089 246.91483 1.000 100.24021 ? 183 PHE K CA     1 
ATOM   56562 C C      . PHE K 2 188 ? 237.14852 161.73589 246.13215 1.000 100.32444 ? 183 PHE K C      1 
ATOM   56563 O O      . PHE K 2 188 ? 236.91559 161.29823 245.00785 1.000 105.63598 ? 183 PHE K O      1 
ATOM   56564 C CB     . PHE K 2 188 ? 239.56677 162.17833 246.62024 1.000 98.21659  ? 183 PHE K CB     1 
ATOM   56565 C CG     . PHE K 2 188 ? 239.85001 162.36196 245.15927 1.000 96.90321  ? 183 PHE K CG     1 
ATOM   56566 C CD1    . PHE K 2 188 ? 239.24609 163.37836 244.44460 1.000 98.89948  ? 183 PHE K CD1    1 
ATOM   56567 C CD2    . PHE K 2 188 ? 240.73668 161.52941 244.50502 1.000 99.36279  ? 183 PHE K CD2    1 
ATOM   56568 C CE1    . PHE K 2 188 ? 239.51117 163.55073 243.10407 1.000 102.74377 ? 183 PHE K CE1    1 
ATOM   56569 C CE2    . PHE K 2 188 ? 241.00571 161.69992 243.16508 1.000 95.29605  ? 183 PHE K CE2    1 
ATOM   56570 C CZ     . PHE K 2 188 ? 240.39227 162.71148 242.46494 1.000 96.82217  ? 183 PHE K CZ     1 
ATOM   56571 H H      . PHE K 2 188 ? 238.37599 159.61042 245.83647 1.000 106.34517 ? 183 PHE K H      1 
ATOM   56572 H HA     . PHE K 2 188 ? 238.16305 161.34385 247.86008 1.000 102.98300 ? 183 PHE K HA     1 
ATOM   56573 H HB2    . PHE K 2 188 ? 239.39552 163.05405 247.00060 1.000 99.96383  ? 183 PHE K HB2    1 
ATOM   56574 H HB3    . PHE K 2 188 ? 240.35767 161.79251 247.02831 1.000 101.36929 ? 183 PHE K HB3    1 
ATOM   56575 H HD1    . PHE K 2 188 ? 238.64838 163.94860 244.87183 1.000 99.03959  ? 183 PHE K HD1    1 
ATOM   56576 H HD2    . PHE K 2 188 ? 241.15393 160.84323 244.97393 1.000 101.94205 ? 183 PHE K HD2    1 
ATOM   56577 H HE1    . PHE K 2 188 ? 239.09575 164.23601 242.63210 1.000 100.96091 ? 183 PHE K HE1    1 
ATOM   56578 H HE2    . PHE K 2 188 ? 241.60161 161.13042 242.73417 1.000 95.54611  ? 183 PHE K HE2    1 
ATOM   56579 H HZ     . PHE K 2 188 ? 240.57226 162.82735 241.55989 1.000 96.68858  ? 183 PHE K HZ     1 
ATOM   56580 N N      . LEU K 2 189 ? 236.38442 162.64209 246.73119 1.000 98.97361  ? 184 LEU K N      1 
ATOM   56581 C CA     . LEU K 2 189 ? 235.19967 163.20300 246.09889 1.000 98.04178  ? 184 LEU K CA     1 
ATOM   56582 C C      . LEU K 2 189 ? 235.52133 164.54183 245.45343 1.000 99.74193  ? 184 LEU K C      1 
ATOM   56583 O O      . LEU K 2 189 ? 236.42437 165.26004 245.88773 1.000 103.96512 ? 184 LEU K O      1 
ATOM   56584 C CB     . LEU K 2 189 ? 234.06891 163.40216 247.10718 1.000 97.23038  ? 184 LEU K CB     1 
ATOM   56585 C CG     . LEU K 2 189 ? 233.79912 162.26335 248.07922 1.000 99.75038  ? 184 LEU K CG     1 
ATOM   56586 C CD1    . LEU K 2 189 ? 233.19492 162.80147 249.35963 1.000 102.27612 ? 184 LEU K CD1    1 
ATOM   56587 C CD2    . LEU K 2 189 ? 232.88144 161.24488 247.44171 1.000 102.97216 ? 184 LEU K CD2    1 
ATOM   56588 H H      . LEU K 2 189 ? 236.53564 162.95306 247.51869 1.000 100.56018 ? 184 LEU K H      1 
ATOM   56589 H HA     . LEU K 2 189 ? 234.88724 162.59884 245.40753 1.000 99.64226  ? 184 LEU K HA     1 
ATOM   56590 H HB2    . LEU K 2 189 ? 234.27334 164.18786 247.63807 1.000 99.57513  ? 184 LEU K HB2    1 
ATOM   56591 H HB3    . LEU K 2 189 ? 233.24876 163.55581 246.61285 1.000 97.31212  ? 184 LEU K HB3    1 
ATOM   56592 H HG     . LEU K 2 189 ? 234.63602 161.82958 248.29567 1.000 100.17103 ? 184 LEU K HG     1 
ATOM   56593 H HD11   . LEU K 2 189 ? 232.94043 162.05620 249.92588 1.000 101.13846 ? 184 LEU K HD11   1 
ATOM   56594 H HD12   . LEU K 2 189 ? 233.85206 163.35322 249.81200 1.000 100.47611 ? 184 LEU K HD12   1 
ATOM   56595 H HD13   . LEU K 2 189 ? 232.41243 163.33077 249.13970 1.000 101.27278 ? 184 LEU K HD13   1 
ATOM   56596 H HD21   . LEU K 2 189 ? 232.75882 160.50303 248.05434 1.000 102.88999 ? 184 LEU K HD21   1 
ATOM   56597 H HD22   . LEU K 2 189 ? 232.02693 161.66401 247.25493 1.000 101.06035 ? 184 LEU K HD22   1 
ATOM   56598 H HD23   . LEU K 2 189 ? 233.28379 160.93118 246.61675 1.000 101.31165 ? 184 LEU K HD23   1 
ATOM   56599 N N      . SER K 2 190 ? 234.75769 164.87509 244.41594 1.000 98.76922  ? 185 SER K N      1 
ATOM   56600 C CA     . SER K 2 190 ? 234.85030 166.17336 243.76716 1.000 97.24121  ? 185 SER K CA     1 
ATOM   56601 C C      . SER K 2 190 ? 233.45841 166.63708 243.37166 1.000 96.79134  ? 185 SER K C      1 
ATOM   56602 O O      . SER K 2 190 ? 232.68060 165.87034 242.80126 1.000 103.80005 ? 185 SER K O      1 
ATOM   56603 C CB     . SER K 2 190 ? 235.75033 166.11658 242.53077 1.000 101.10183 ? 185 SER K CB     1 
ATOM   56604 O OG     . SER K 2 190 ? 235.20271 165.26311 241.54329 1.000 106.18068 ? 185 SER K OG     1 
ATOM   56605 H H      . SER K 2 190 ? 234.16942 164.35507 244.06574 1.000 100.02557 ? 185 SER K H      1 
ATOM   56606 H HA     . SER K 2 190 ? 235.22300 166.81921 244.38746 1.000 99.26785  ? 185 SER K HA     1 
ATOM   56607 H HB2    . SER K 2 190 ? 235.83675 167.00980 242.16225 1.000 100.09240 ? 185 SER K HB2    1 
ATOM   56608 H HB3    . SER K 2 190 ? 236.62193 165.77945 242.79025 1.000 101.10269 ? 185 SER K HB3    1 
ATOM   56609 H HG     . SER K 2 190 ? 234.45868 165.55641 241.28726 1.000 104.13343 ? 185 SER K HG     1 
ATOM   56610 N N      . CYS K 2 191 ? 233.15012 167.89476 243.66950 1.000 97.13147  ? 186 CYS K N      1 
ATOM   56611 C CA     . CYS K 2 191 ? 231.87697 168.49555 243.30492 1.000 99.62005  ? 186 CYS K CA     1 
ATOM   56612 C C      . CYS K 2 191 ? 232.14200 169.74479 242.48321 1.000 96.81444  ? 186 CYS K C      1 
ATOM   56613 O O      . CYS K 2 191 ? 233.02875 170.53961 242.81301 1.000 103.57207 ? 186 CYS K O      1 
ATOM   56614 C CB     . CYS K 2 191 ? 231.04126 168.84197 244.54086 1.000 104.25154 ? 186 CYS K CB     1 
ATOM   56615 S SG     . CYS K 2 191 ? 231.37103 170.46824 245.24487 1.000 112.13838 ? 186 CYS K SG     1 
ATOM   56616 H H      . CYS K 2 191 ? 233.67478 168.42983 244.09127 1.000 99.65556  ? 186 CYS K H      1 
ATOM   56617 H HA     . CYS K 2 191 ? 231.36914 167.87533 242.75906 1.000 100.84636 ? 186 CYS K HA     1 
ATOM   56618 H HB2    . CYS K 2 191 ? 230.10314 168.81302 244.29713 1.000 104.48464 ? 186 CYS K HB2    1 
ATOM   56619 H HB3    . CYS K 2 191 ? 231.21880 168.18306 245.22946 1.000 103.40206 ? 186 CYS K HB3    1 
ATOM   56620 H HG     . CYS K 2 191 ? 230.66510 170.63084 246.20148 1.000 105.83055 ? 186 CYS K HG     1 
ATOM   56621 N N      . SER K 2 192 ? 231.36603 169.91235 241.41664 1.000 96.25365  ? 187 SER K N      1 
ATOM   56622 C CA     . SER K 2 192 ? 231.59244 170.95472 240.43031 1.000 99.04692  ? 187 SER K CA     1 
ATOM   56623 C C      . SER K 2 192 ? 230.34507 171.81077 240.28008 1.000 104.77006 ? 187 SER K C      1 
ATOM   56624 O O      . SER K 2 192 ? 229.29839 171.54122 240.87271 1.000 108.94085 ? 187 SER K O      1 
ATOM   56625 C CB     . SER K 2 192 ? 231.97826 170.35726 239.07499 1.000 106.84880 ? 187 SER K CB     1 
ATOM   56626 O OG     . SER K 2 192 ? 231.74795 171.28425 238.03119 1.000 114.70977 ? 187 SER K OG     1 
ATOM   56627 H H      . SER K 2 192 ? 230.68368 169.41915 241.24095 1.000 99.88216  ? 187 SER K H      1 
ATOM   56628 H HA     . SER K 2 192 ? 232.31701 171.52567 240.72284 1.000 100.04118 ? 187 SER K HA     1 
ATOM   56629 H HB2    . SER K 2 192 ? 232.91980 170.12547 239.08936 1.000 103.83724 ? 187 SER K HB2    1 
ATOM   56630 H HB3    . SER K 2 192 ? 231.44270 169.56476 238.92041 1.000 105.20484 ? 187 SER K HB3    1 
ATOM   56631 H HG     . SER K 2 192 ? 232.32207 171.89679 238.05940 1.000 107.09950 ? 187 SER K HG     1 
ATOM   56632 N N      . GLU K 2 193 ? 230.47356 172.85727 239.46732 1.000 107.20620 ? 188 GLU K N      1 
ATOM   56633 C CA     . GLU K 2 193 ? 229.36734 173.76249 239.19469 1.000 110.56318 ? 188 GLU K CA     1 
ATOM   56634 C C      . GLU K 2 193 ? 228.36806 173.19293 238.19848 1.000 115.34069 ? 188 GLU K C      1 
ATOM   56635 O O      . GLU K 2 193 ? 227.32808 173.81725 237.96780 1.000 122.45556 ? 188 GLU K O      1 
ATOM   56636 C CB     . GLU K 2 193 ? 229.90401 175.09583 238.67306 1.000 112.47382 ? 188 GLU K CB     1 
ATOM   56637 C CG     . GLU K 2 193 ? 228.88907 176.22662 238.70318 1.000 123.31956 ? 188 GLU K CG     1 
ATOM   56638 C CD     . GLU K 2 193 ? 229.51121 177.57041 239.03875 1.000 132.79092 ? 188 GLU K CD     1 
ATOM   56639 O OE1    . GLU K 2 193 ? 230.47326 177.60433 239.83389 1.000 134.80581 ? 188 GLU K OE1    1 
ATOM   56640 O OE2    . GLU K 2 193 ? 229.03636 178.59614 238.50644 1.000 134.52430 ? 188 GLU K OE2    1 
ATOM   56641 H H      . GLU K 2 193 ? 231.20130 173.06684 239.06033 1.000 107.05337 ? 188 GLU K H      1 
ATOM   56642 H HA     . GLU K 2 193 ? 228.89419 173.93523 240.02352 1.000 111.71769 ? 188 GLU K HA     1 
ATOM   56643 H HB2    . GLU K 2 193 ? 230.66326 175.35606 239.21630 1.000 113.47408 ? 188 GLU K HB2    1 
ATOM   56644 H HB3    . GLU K 2 193 ? 230.18563 174.97836 237.75300 1.000 112.06408 ? 188 GLU K HB3    1 
ATOM   56645 H HG2    . GLU K 2 193 ? 228.47188 176.29925 237.83049 1.000 122.83226 ? 188 GLU K HG2    1 
ATOM   56646 H HG3    . GLU K 2 193 ? 228.21846 176.03188 239.37598 1.000 122.42250 ? 188 GLU K HG3    1 
ATOM   56647 N N      . ASP K 2 194 ? 228.65405 172.03992 237.60018 1.000 113.33494 ? 189 ASP K N      1 
ATOM   56648 C CA     . ASP K 2 194 ? 227.72781 171.38259 236.68946 1.000 115.33589 ? 189 ASP K CA     1 
ATOM   56649 C C      . ASP K 2 194 ? 226.82605 170.38121 237.39753 1.000 117.45253 ? 189 ASP K C      1 
ATOM   56650 O O      . ASP K 2 194 ? 226.20747 169.54478 236.73298 1.000 116.33257 ? 189 ASP K O      1 
ATOM   56651 C CB     . ASP K 2 194 ? 228.49809 170.67964 235.57128 1.000 113.30022 ? 189 ASP K CB     1 
ATOM   56652 C CG     . ASP K 2 194 ? 229.43040 169.60993 236.09337 1.000 116.42382 ? 189 ASP K CG     1 
ATOM   56653 O OD1    . ASP K 2 194 ? 229.68286 169.59104 237.31434 1.000 116.52908 ? 189 ASP K OD1    1 
ATOM   56654 O OD2    . ASP K 2 194 ? 229.90846 168.78684 235.28616 1.000 119.86664 ? 189 ASP K OD2    1 
ATOM   56655 H H      . ASP K 2 194 ? 229.39210 171.61253 237.70935 1.000 112.31863 ? 189 ASP K H      1 
ATOM   56656 H HA     . ASP K 2 194 ? 227.15980 172.05447 236.28056 1.000 115.40619 ? 189 ASP K HA     1 
ATOM   56657 H HB2    . ASP K 2 194 ? 227.86560 170.25819 234.96883 1.000 114.12776 ? 189 ASP K HB2    1 
ATOM   56658 H HB3    . ASP K 2 194 ? 229.02897 171.33451 235.09180 1.000 112.22053 ? 189 ASP K HB3    1 
ATOM   56659 N N      . ASN K 2 195 ? 226.74795 170.44066 238.72535 1.000 117.22659 ? 190 ASN K N      1 
ATOM   56660 C CA     . ASN K 2 195 ? 225.88122 169.55806 239.49463 1.000 118.04199 ? 190 ASN K CA     1 
ATOM   56661 C C      . ASN K 2 195 ? 226.35118 168.11105 239.41777 1.000 115.88094 ? 190 ASN K C      1 
ATOM   56662 O O      . ASN K 2 195 ? 225.58739 167.18859 239.71547 1.000 117.12055 ? 190 ASN K O      1 
ATOM   56663 C CB     . ASN K 2 195 ? 224.43699 169.67921 239.00619 1.000 120.85439 ? 190 ASN K CB     1 
ATOM   56664 C CG     . ASN K 2 195 ? 223.44490 169.06924 239.97111 1.000 128.89688 ? 190 ASN K CG     1 
ATOM   56665 O OD1    . ASN K 2 195 ? 223.17459 167.87051 239.92615 1.000 134.00994 ? 190 ASN K OD1    1 
ATOM   56666 N ND2    . ASN K 2 195 ? 222.91082 169.88880 240.86561 1.000 130.06852 ? 190 ASN K ND2    1 
ATOM   56667 H H      . ASN K 2 195 ? 227.19524 170.99263 239.21014 1.000 115.59324 ? 190 ASN K H      1 
ATOM   56668 H HA     . ASN K 2 195 ? 225.90425 169.82831 240.42557 1.000 118.61672 ? 190 ASN K HA     1 
ATOM   56669 H HB2    . ASN K 2 195 ? 224.21611 170.61768 238.90064 1.000 120.19580 ? 190 ASN K HB2    1 
ATOM   56670 H HB3    . ASN K 2 195 ? 224.34663 169.21785 238.15787 1.000 120.58179 ? 190 ASN K HB3    1 
ATOM   56671 H HD21   . ASN K 2 195 ? 223.12823 170.72068 240.87119 1.000 127.26852 ? 190 ASN K HD21   1 
ATOM   56672 H HD22   . ASN K 2 195 ? 222.34434 169.58700 241.43819 1.000 128.86707 ? 190 ASN K HD22   1 
ATOM   56673 N N      . ARG K 2 196 ? 227.60577 167.90022 239.03452 1.000 113.84062 ? 191 ARG K N      1 
ATOM   56674 C CA     . ARG K 2 196 ? 228.17841 166.56312 239.07184 1.000 113.31996 ? 191 ARG K CA     1 
ATOM   56675 C C      . ARG K 2 196 ? 228.95154 166.36084 240.36616 1.000 112.74657 ? 191 ARG K C      1 
ATOM   56676 O O      . ARG K 2 196 ? 229.79580 167.18267 240.73287 1.000 114.42133 ? 191 ARG K O      1 
ATOM   56677 C CB     . ARG K 2 196 ? 229.10406 166.33833 237.87878 1.000 111.84601 ? 191 ARG K CB     1 
ATOM   56678 C CG     . ARG K 2 196 ? 228.40215 166.07286 236.56416 1.000 114.38782 ? 191 ARG K CG     1 
ATOM   56679 C CD     . ARG K 2 196 ? 229.38029 165.49484 235.55665 1.000 115.22601 ? 191 ARG K CD     1 
ATOM   56680 N NE     . ARG K 2 196 ? 228.73102 165.08084 234.31914 1.000 118.77429 ? 191 ARG K NE     1 
ATOM   56681 C CZ     . ARG K 2 196 ? 228.60137 165.84165 233.24083 1.000 120.07232 ? 191 ARG K CZ     1 
ATOM   56682 N NH1    . ARG K 2 196 ? 229.05366 167.08453 233.20922 1.000 118.51037 ? 191 ARG K NH1    1 
ATOM   56683 N NH2    . ARG K 2 196 ? 228.00260 165.34171 232.16418 1.000 120.03642 ? 191 ARG K NH2    1 
ATOM   56684 H H      . ARG K 2 196 ? 228.14333 168.50804 238.75023 1.000 114.28339 ? 191 ARG K H      1 
ATOM   56685 H HA     . ARG K 2 196 ? 227.46975 165.90214 239.03252 1.000 114.65217 ? 191 ARG K HA     1 
ATOM   56686 H HB2    . ARG K 2 196 ? 229.65390 167.12873 237.76171 1.000 112.96591 ? 191 ARG K HB2    1 
ATOM   56687 H HB3    . ARG K 2 196 ? 229.67077 165.57417 238.06780 1.000 112.53969 ? 191 ARG K HB3    1 
ATOM   56688 H HG2    . ARG K 2 196 ? 227.68737 165.43193 236.70211 1.000 114.72416 ? 191 ARG K HG2    1 
ATOM   56689 H HG3    . ARG K 2 196 ? 228.05001 166.90449 236.21030 1.000 115.74362 ? 191 ARG K HG3    1 
ATOM   56690 H HD2    . ARG K 2 196 ? 230.05293 166.16082 235.34735 1.000 114.43046 ? 191 ARG K HD2    1 
ATOM   56691 H HD3    . ARG K 2 196 ? 229.80306 164.71285 235.94464 1.000 115.33987 ? 191 ARG K HD3    1 
ATOM   56692 H HE     . ARG K 2 196 ? 228.38612 164.29336 234.29448 1.000 118.18858 ? 191 ARG K HE     1 
ATOM   56693 H HH11   . ARG K 2 196 ? 229.44352 167.42325 233.89585 1.000 117.18678 ? 191 ARG K HH11   1 
ATOM   56694 H HH12   . ARG K 2 196 ? 228.95652 167.55602 232.49660 1.000 116.75434 ? 191 ARG K HH12   1 
ATOM   56695 H HH21   . ARG K 2 196 ? 227.70475 164.53483 232.17405 1.000 119.44818 ? 191 ARG K HH21   1 
ATOM   56696 H HH22   . ARG K 2 196 ? 227.91173 165.82481 231.45858 1.000 119.23693 ? 191 ARG K HH22   1 
ATOM   56697 N N      . ILE K 2 197 ? 228.65782 165.26782 241.06074 1.000 109.76349 ? 192 ILE K N      1 
ATOM   56698 C CA     . ILE K 2 197 ? 229.46128 164.79953 242.18181 1.000 102.81967 ? 192 ILE K CA     1 
ATOM   56699 C C      . ILE K 2 197 ? 230.12147 163.50727 241.73346 1.000 105.02440 ? 192 ILE K C      1 
ATOM   56700 O O      . ILE K 2 197 ? 229.43916 162.57961 241.28373 1.000 113.16826 ? 192 ILE K O      1 
ATOM   56701 C CB     . ILE K 2 197 ? 228.61507 164.58875 243.44508 1.000 101.28804 ? 192 ILE K CB     1 
ATOM   56702 C CG1    . ILE K 2 197 ? 228.01669 165.92105 243.89754 1.000 100.04948 ? 192 ILE K CG1    1 
ATOM   56703 C CG2    . ILE K 2 197 ? 229.46171 163.97763 244.55280 1.000 106.09657 ? 192 ILE K CG2    1 
ATOM   56704 C CD1    . ILE K 2 197 ? 227.14718 165.82243 245.12758 1.000 104.41539 ? 192 ILE K CD1    1 
ATOM   56705 H H      . ILE K 2 197 ? 227.97860 164.76675 240.89589 1.000 109.76344 ? 192 ILE K H      1 
ATOM   56706 H HA     . ILE K 2 197 ? 230.15538 165.44685 242.38087 1.000 104.35711 ? 192 ILE K HA     1 
ATOM   56707 H HB     . ILE K 2 197 ? 227.89117 163.97812 243.23548 1.000 104.11380 ? 192 ILE K HB     1 
ATOM   56708 H HG12   . ILE K 2 197 ? 228.74009 166.53608 244.09559 1.000 100.89682 ? 192 ILE K HG12   1 
ATOM   56709 H HG13   . ILE K 2 197 ? 227.47109 166.27753 243.17920 1.000 103.36380 ? 192 ILE K HG13   1 
ATOM   56710 H HG21   . ILE K 2 197 ? 228.92908 163.90045 245.35900 1.000 106.60189 ? 192 ILE K HG21   1 
ATOM   56711 H HG22   . ILE K 2 197 ? 229.76084 163.09642 244.28029 1.000 105.98836 ? 192 ILE K HG22   1 
ATOM   56712 H HG23   . ILE K 2 197 ? 230.22697 164.55076 244.71665 1.000 103.61512 ? 192 ILE K HG23   1 
ATOM   56713 H HD11   . ILE K 2 197 ? 226.62279 166.63459 245.20834 1.000 103.98675 ? 192 ILE K HD11   1 
ATOM   56714 H HD12   . ILE K 2 197 ? 226.55895 165.05640 245.03668 1.000 103.96255 ? 192 ILE K HD12   1 
ATOM   56715 H HD13   . ILE K 2 197 ? 227.71271 165.71459 245.90814 1.000 101.51414 ? 192 ILE K HD13   1 
ATOM   56716 N N      . LEU K 2 198 ? 231.44422 163.44949 241.83124 1.000 98.68762  ? 193 LEU K N      1 
ATOM   56717 C CA     . LEU K 2 198 ? 232.21923 162.33979 241.29651 1.000 100.41677 ? 193 LEU K CA     1 
ATOM   56718 C C      . LEU K 2 198 ? 233.07376 161.74795 242.40354 1.000 102.48616 ? 193 LEU K C      1 
ATOM   56719 O O      . LEU K 2 198 ? 233.83656 162.46718 243.05706 1.000 109.10918 ? 193 LEU K O      1 
ATOM   56720 C CB     . LEU K 2 198 ? 233.09747 162.80067 240.13364 1.000 101.86592 ? 193 LEU K CB     1 
ATOM   56721 C CG     . LEU K 2 198 ? 232.37106 163.45025 238.95725 1.000 102.93648 ? 193 LEU K CG     1 
ATOM   56722 C CD1    . LEU K 2 198 ? 233.35132 163.77347 237.84928 1.000 107.83205 ? 193 LEU K CD1    1 
ATOM   56723 C CD2    . LEU K 2 198 ? 231.26859 162.55246 238.44432 1.000 107.34891 ? 193 LEU K CD2    1 
ATOM   56724 H H      . LEU K 2 198 ? 231.92436 164.05388 242.21063 1.000 102.12063 ? 193 LEU K H      1 
ATOM   56725 H HA     . LEU K 2 198 ? 231.62084 161.64832 240.97469 1.000 102.74694 ? 193 LEU K HA     1 
ATOM   56726 H HB2    . LEU K 2 198 ? 233.72455 163.45583 240.47431 1.000 103.39145 ? 193 LEU K HB2    1 
ATOM   56727 H HB3    . LEU K 2 198 ? 233.58251 162.03431 239.79038 1.000 102.82023 ? 193 LEU K HB3    1 
ATOM   56728 H HG     . LEU K 2 198 ? 231.96820 164.28145 239.25346 1.000 104.25051 ? 193 LEU K HG     1 
ATOM   56729 H HD11   . LEU K 2 198 ? 232.87117 164.18151 237.11177 1.000 107.60607 ? 193 LEU K HD11   1 
ATOM   56730 H HD12   . LEU K 2 198 ? 234.02000 164.38845 238.18936 1.000 106.76636 ? 193 LEU K HD12   1 
ATOM   56731 H HD13   . LEU K 2 198 ? 233.77602 162.95285 237.55437 1.000 106.39323 ? 193 LEU K HD13   1 
ATOM   56732 H HD21   . LEU K 2 198 ? 230.94350 162.90261 237.60015 1.000 108.19384 ? 193 LEU K HD21   1 
ATOM   56733 H HD22   . LEU K 2 198 ? 231.62378 161.65879 238.31729 1.000 105.03638 ? 193 LEU K HD22   1 
ATOM   56734 H HD23   . LEU K 2 198 ? 230.54903 162.53326 239.09364 1.000 106.88988 ? 193 LEU K HD23   1 
ATOM   56735 N N      . LEU K 2 199 ? 232.94248 160.44333 242.60935 1.000 99.98768  ? 194 LEU K N      1 
ATOM   56736 C CA     . LEU K 2 199 ? 233.81627 159.69981 243.50230 1.000 98.46021  ? 194 LEU K CA     1 
ATOM   56737 C C      . LEU K 2 199 ? 234.93812 159.10333 242.66386 1.000 100.88988 ? 194 LEU K C      1 
ATOM   56738 O O      . LEU K 2 199 ? 234.67563 158.37125 241.70541 1.000 107.50449 ? 194 LEU K O      1 
ATOM   56739 C CB     . LEU K 2 199 ? 233.02962 158.61109 244.22713 1.000 100.72853 ? 194 LEU K CB     1 
ATOM   56740 C CG     . LEU K 2 199 ? 233.81542 157.61129 245.07131 1.000 106.54694 ? 194 LEU K CG     1 
ATOM   56741 C CD1    . LEU K 2 199 ? 234.28867 158.25961 246.35335 1.000 108.31191 ? 194 LEU K CD1    1 
ATOM   56742 C CD2    . LEU K 2 199 ? 232.95750 156.39890 245.37013 1.000 113.41897 ? 194 LEU K CD2    1 
ATOM   56743 H H      . LEU K 2 199 ? 232.34070 159.95700 242.23399 1.000 101.65069 ? 194 LEU K H      1 
ATOM   56744 H HA     . LEU K 2 199 ? 234.20188 160.29801 244.16123 1.000 101.20077 ? 194 LEU K HA     1 
ATOM   56745 H HB2    . LEU K 2 199 ? 232.39538 159.04495 244.81882 1.000 101.36868 ? 194 LEU K HB2    1 
ATOM   56746 H HB3    . LEU K 2 199 ? 232.54380 158.09942 243.56135 1.000 102.18003 ? 194 LEU K HB3    1 
ATOM   56747 H HG     . LEU K 2 199 ? 234.59490 157.31114 244.57905 1.000 105.38079 ? 194 LEU K HG     1 
ATOM   56748 H HD11   . LEU K 2 199 ? 234.67386 157.57792 246.92425 1.000 108.84516 ? 194 LEU K HD11   1 
ATOM   56749 H HD12   . LEU K 2 199 ? 234.95353 158.93361 246.14217 1.000 106.21850 ? 194 LEU K HD12   1 
ATOM   56750 H HD13   . LEU K 2 199 ? 233.52941 158.66724 246.79751 1.000 106.53577 ? 194 LEU K HD13   1 
ATOM   56751 H HD21   . LEU K 2 199 ? 233.43397 155.81688 245.98257 1.000 111.25131 ? 194 LEU K HD21   1 
ATOM   56752 H HD22   . LEU K 2 199 ? 232.12635 156.69503 245.77247 1.000 110.10497 ? 194 LEU K HD22   1 
ATOM   56753 H HD23   . LEU K 2 199 ? 232.77433 155.92982 244.54119 1.000 110.34379 ? 194 LEU K HD23   1 
ATOM   56754 N N      . TRP K 2 200 ? 236.17861 159.42681 243.00795 1.000 98.50140  ? 195 TRP K N      1 
ATOM   56755 C CA     . TRP K 2 200 ? 237.34503 159.04164 242.23284 1.000 103.31130 ? 195 TRP K CA     1 
ATOM   56756 C C      . TRP K 2 200 ? 238.13474 157.99394 242.99486 1.000 109.68923 ? 195 TRP K C      1 
ATOM   56757 O O      . TRP K 2 200 ? 238.49004 158.20836 244.15909 1.000 110.93023 ? 195 TRP K O      1 
ATOM   56758 C CB     . TRP K 2 200 ? 238.24453 160.24547 241.96159 1.000 103.65977 ? 195 TRP K CB     1 
ATOM   56759 C CG     . TRP K 2 200 ? 237.60807 161.33216 241.17933 1.000 102.10210 ? 195 TRP K CG     1 
ATOM   56760 C CD1    . TRP K 2 200 ? 236.62047 162.17045 241.59384 1.000 101.40547 ? 195 TRP K CD1    1 
ATOM   56761 C CD2    . TRP K 2 200 ? 237.92847 161.71694 239.84203 1.000 103.15097 ? 195 TRP K CD2    1 
ATOM   56762 N NE1    . TRP K 2 200 ? 236.30047 163.05254 240.59440 1.000 101.68775 ? 195 TRP K NE1    1 
ATOM   56763 C CE2    . TRP K 2 200 ? 237.09073 162.79369 239.50679 1.000 101.73506 ? 195 TRP K CE2    1 
ATOM   56764 C CE3    . TRP K 2 200 ? 238.84196 161.25250 238.89378 1.000 105.27082 ? 195 TRP K CE3    1 
ATOM   56765 C CZ2    . TRP K 2 200 ? 237.13683 163.41255 238.26503 1.000 106.71025 ? 195 TRP K CZ2    1 
ATOM   56766 C CZ3    . TRP K 2 200 ? 238.88631 161.86728 237.66319 1.000 106.26079 ? 195 TRP K CZ3    1 
ATOM   56767 C CH2    . TRP K 2 200 ? 238.04019 162.93593 237.35853 1.000 109.96790 ? 195 TRP K CH2    1 
ATOM   56768 H H      . TRP K 2 200 ? 236.37333 159.88427 243.70973 1.000 101.86451 ? 195 TRP K H      1 
ATOM   56769 H HA     . TRP K 2 200 ? 237.06622 158.66669 241.38400 1.000 103.04324 ? 195 TRP K HA     1 
ATOM   56770 H HB2    . TRP K 2 200 ? 238.51651 160.61991 242.81334 1.000 102.46036 ? 195 TRP K HB2    1 
ATOM   56771 H HB3    . TRP K 2 200 ? 239.02560 159.94625 241.47030 1.000 103.43731 ? 195 TRP K HB3    1 
ATOM   56772 H HD1    . TRP K 2 200 ? 236.22077 162.14878 242.43329 1.000 102.20118 ? 195 TRP K HD1    1 
ATOM   56773 H HE1    . TRP K 2 200 ? 235.70271 163.66742 240.64232 1.000 102.90053 ? 195 TRP K HE1    1 
ATOM   56774 H HE3    . TRP K 2 200 ? 239.40834 160.54139 239.08947 1.000 103.78939 ? 195 TRP K HE3    1 
ATOM   56775 H HZ2    . TRP K 2 200 ? 236.57480 164.12407 238.05894 1.000 105.74807 ? 195 TRP K HZ2    1 
ATOM   56776 H HZ3    . TRP K 2 200 ? 239.49036 161.56591 237.02358 1.000 104.47391 ? 195 TRP K HZ3    1 
ATOM   56777 H HH2    . TRP K 2 200 ? 238.09258 163.33143 236.51852 1.000 108.27346 ? 195 TRP K HH2    1 
ATOM   56778 N N      . ASP K 2 201 ? 238.40948 156.87385 242.33080 1.000 118.11331 ? 196 ASP K N      1 
ATOM   56779 C CA     . ASP K 2 201 ? 239.34562 155.86330 242.80972 1.000 123.97539 ? 196 ASP K CA     1 
ATOM   56780 C C      . ASP K 2 201 ? 240.35009 155.62885 241.69159 1.000 126.63404 ? 196 ASP K C      1 
ATOM   56781 O O      . ASP K 2 201 ? 239.99488 155.09376 240.63698 1.000 131.22858 ? 196 ASP K O      1 
ATOM   56782 C CB     . ASP K 2 201 ? 238.62776 154.56932 243.18933 1.000 129.15288 ? 196 ASP K CB     1 
ATOM   56783 C CG     . ASP K 2 201 ? 239.57042 153.52281 243.74966 1.000 135.37126 ? 196 ASP K CG     1 
ATOM   56784 O OD1    . ASP K 2 201 ? 240.79551 153.76509 243.76207 1.000 137.58877 ? 196 ASP K OD1    1 
ATOM   56785 O OD2    . ASP K 2 201 ? 239.08563 152.45718 244.18326 1.000 139.09927 ? 196 ASP K OD2    1 
ATOM   56786 H H      . ASP K 2 201 ? 238.05215 156.67175 241.57511 1.000 117.01231 ? 196 ASP K H      1 
ATOM   56787 H HA     . ASP K 2 201 ? 239.81835 156.19620 243.58802 1.000 121.52296 ? 196 ASP K HA     1 
ATOM   56788 H HB2    . ASP K 2 201 ? 237.95999 154.76469 243.86535 1.000 126.21715 ? 196 ASP K HB2    1 
ATOM   56789 H HB3    . ASP K 2 201 ? 238.20296 154.19935 242.39966 1.000 127.68197 ? 196 ASP K HB3    1 
ATOM   56790 N N      . THR K 2 202 ? 241.60140 156.02759 241.91990 1.000 125.02323 ? 197 THR K N      1 
ATOM   56791 C CA     . THR K 2 202 ? 242.58646 156.03031 240.84552 1.000 127.57293 ? 197 THR K CA     1 
ATOM   56792 C C      . THR K 2 202 ? 242.88986 154.63360 240.31848 1.000 132.55309 ? 197 THR K C      1 
ATOM   56793 O O      . THR K 2 202 ? 243.38369 154.50579 239.19303 1.000 131.47518 ? 197 THR K O      1 
ATOM   56794 C CB     . THR K 2 202 ? 243.87775 156.68897 241.32585 1.000 125.37465 ? 197 THR K CB     1 
ATOM   56795 O OG1    . THR K 2 202 ? 244.42187 155.93934 242.41835 1.000 128.87571 ? 197 THR K OG1    1 
ATOM   56796 C CG2    . THR K 2 202 ? 243.60971 158.11493 241.77608 1.000 119.78286 ? 197 THR K CG2    1 
ATOM   56797 H H      . THR K 2 202 ? 241.90023 156.29706 242.67996 1.000 124.60532 ? 197 THR K H      1 
ATOM   56798 H HA     . THR K 2 202 ? 242.24133 156.55638 240.10733 1.000 127.12166 ? 197 THR K HA     1 
ATOM   56799 H HB     . THR K 2 202 ? 244.51880 156.71171 240.59817 1.000 126.00483 ? 197 THR K HB     1 
ATOM   56800 H HG1    . THR K 2 202 ? 245.13928 156.29058 242.67828 1.000 127.23008 ? 197 THR K HG1    1 
ATOM   56801 H HG21   . THR K 2 202 ? 244.44751 158.56464 241.96761 1.000 119.76994 ? 197 THR K HG21   1 
ATOM   56802 H HG22   . THR K 2 202 ? 243.14468 158.60040 241.07673 1.000 119.48991 ? 197 THR K HG22   1 
ATOM   56803 H HG23   . THR K 2 202 ? 243.06173 158.11424 242.57641 1.000 119.58836 ? 197 THR K HG23   1 
ATOM   56804 N N      . ARG K 2 203 ? 242.61257 153.58903 241.09201 1.000 134.72419 ? 198 ARG K N      1 
ATOM   56805 C CA     . ARG K 2 203 ? 242.88903 152.21806 240.66120 1.000 135.24182 ? 198 ARG K CA     1 
ATOM   56806 C C      . ARG K 2 203 ? 241.70579 151.61649 239.90971 1.000 142.13356 ? 198 ARG K C      1 
ATOM   56807 O O      . ARG K 2 203 ? 241.20853 150.54731 240.25799 1.000 143.71034 ? 198 ARG K O      1 
ATOM   56808 C CB     . ARG K 2 203 ? 243.25300 151.35906 241.86499 1.000 135.72937 ? 198 ARG K CB     1 
ATOM   56809 C CG     . ARG K 2 203 ? 244.35608 151.93732 242.73885 1.000 133.71248 ? 198 ARG K CG     1 
ATOM   56810 C CD     . ARG K 2 203 ? 243.81045 152.74449 243.91212 1.000 139.82494 ? 198 ARG K CD     1 
ATOM   56811 N NE     . ARG K 2 203 ? 242.71209 152.08066 244.60596 1.000 142.98758 ? 198 ARG K NE     1 
ATOM   56812 C CZ     . ARG K 2 203 ? 242.82808 150.95703 245.30067 1.000 141.71444 ? 198 ARG K CZ     1 
ATOM   56813 N NH1    . ARG K 2 203 ? 243.99220 150.34278 245.43576 1.000 141.80935 ? 198 ARG K NH1    1 
ATOM   56814 N NH2    . ARG K 2 203 ? 241.74804 150.43683 245.87651 1.000 139.44774 ? 198 ARG K NH2    1 
ATOM   56815 H H      . ARG K 2 203 ? 242.26047 153.64504 241.87449 1.000 133.51118 ? 198 ARG K H      1 
ATOM   56816 H HA     . ARG K 2 203 ? 243.65051 152.22420 240.06045 1.000 134.23101 ? 198 ARG K HA     1 
ATOM   56817 H HB2    . ARG K 2 203 ? 242.45768 151.23178 242.40216 1.000 136.88337 ? 198 ARG K HB2    1 
ATOM   56818 H HB3    . ARG K 2 203 ? 243.56292 150.49849 241.54211 1.000 137.33880 ? 198 ARG K HB3    1 
ATOM   56819 H HG2    . ARG K 2 203 ? 244.89292 151.21156 243.09269 1.000 135.72490 ? 198 ARG K HG2    1 
ATOM   56820 H HG3    . ARG K 2 203 ? 244.90835 152.52620 242.20127 1.000 133.34833 ? 198 ARG K HG3    1 
ATOM   56821 H HD2    . ARG K 2 203 ? 244.52428 152.88789 244.55325 1.000 137.62999 ? 198 ARG K HD2    1 
ATOM   56822 H HD3    . ARG K 2 203 ? 243.48555 153.59719 243.58429 1.000 135.38346 ? 198 ARG K HD3    1 
ATOM   56823 H HE     . ARG K 2 203 ? 241.94283 152.46491 244.59436 1.000 138.36238 ? 198 ARG K HE     1 
ATOM   56824 H HH11   . ARG K 2 203 ? 244.69872 150.66763 245.06984 1.000 140.46123 ? 198 ARG K HH11   1 
ATOM   56825 H HH12   . ARG K 2 203 ? 244.04202 149.61558 245.89236 1.000 141.08327 ? 198 ARG K HH12   1 
ATOM   56826 H HH21   . ARG K 2 203 ? 240.98668 150.82852 245.79508 1.000 139.31026 ? 198 ARG K HH21   1 
ATOM   56827 H HH22   . ARG K 2 203 ? 241.81083 149.70922 246.33054 1.000 139.87367 ? 198 ARG K HH22   1 
ATOM   56828 N N      . CYS K 2 204 ? 241.24145 152.29983 238.87047 1.000 145.41699 ? 199 CYS K N      1 
ATOM   56829 C CA     . CYS K 2 204 ? 240.12523 151.81577 238.07322 1.000 147.96382 ? 199 CYS K CA     1 
ATOM   56830 C C      . CYS K 2 204 ? 240.31205 152.28678 236.64129 1.000 149.07069 ? 199 CYS K C      1 
ATOM   56831 O O      . CYS K 2 204 ? 241.01448 153.27439 236.39528 1.000 143.02690 ? 199 CYS K O      1 
ATOM   56832 C CB     . CYS K 2 204 ? 238.78174 152.31177 238.62421 1.000 146.26645 ? 199 CYS K CB     1 
ATOM   56833 S SG     . CYS K 2 204 ? 238.44596 151.83028 240.33342 1.000 148.05142 ? 199 CYS K SG     1 
ATOM   56834 H H      . CYS K 2 204 ? 241.55965 153.05338 238.60510 1.000 141.50495 ? 199 CYS K H      1 
ATOM   56835 H HA     . CYS K 2 204 ? 240.12383 150.84695 238.08864 1.000 146.25646 ? 199 CYS K HA     1 
ATOM   56836 H HB2    . CYS K 2 204 ? 238.76980 153.28090 238.58452 1.000 144.01529 ? 199 CYS K HB2    1 
ATOM   56837 H HB3    . CYS K 2 204 ? 238.06891 151.95378 238.07241 1.000 146.05530 ? 199 CYS K HB3    1 
ATOM   56838 H HG     . CYS K 2 204 ? 239.27998 152.31156 241.04935 1.000 139.97698 ? 199 CYS K HG     1 
ATOM   56839 N N      . PRO K 2 205 ? 239.70390 151.59931 235.66994 1.000 155.34407 ? 200 PRO K N      1 
ATOM   56840 C CA     . PRO K 2 205 ? 239.74001 152.12236 234.29169 1.000 150.08684 ? 200 PRO K CA     1 
ATOM   56841 C C      . PRO K 2 205 ? 239.04575 153.46579 234.16606 1.000 146.37848 ? 200 PRO K C      1 
ATOM   56842 O O      . PRO K 2 205 ? 239.60494 154.40614 233.58768 1.000 140.54179 ? 200 PRO K O      1 
ATOM   56843 C CB     . PRO K 2 205 ? 239.03310 151.02616 233.47898 1.000 149.30856 ? 200 PRO K CB     1 
ATOM   56844 C CG     . PRO K 2 205 ? 239.00624 149.82046 234.35701 1.000 150.88359 ? 200 PRO K CG     1 
ATOM   56845 C CD     . PRO K 2 205 ? 238.99113 150.31546 235.76055 1.000 152.89171 ? 200 PRO K CD     1 
ATOM   56846 H HA     . PRO K 2 205 ? 240.65704 152.20316 233.98649 1.000 148.17410 ? 200 PRO K HA     1 
ATOM   56847 H HB2    . PRO K 2 205 ? 238.13097 151.31147 233.26493 1.000 149.03897 ? 200 PRO K HB2    1 
ATOM   56848 H HB3    . PRO K 2 205 ? 239.53542 150.84675 232.66899 1.000 148.62948 ? 200 PRO K HB3    1 
ATOM   56849 H HG2    . PRO K 2 205 ? 238.20539 149.30525 234.17208 1.000 150.36839 ? 200 PRO K HG2    1 
ATOM   56850 H HG3    . PRO K 2 205 ? 239.79860 149.28498 234.19521 1.000 150.43766 ? 200 PRO K HG3    1 
ATOM   56851 H HD2    . PRO K 2 205 ? 238.08055 150.45236 236.06602 1.000 150.61230 ? 200 PRO K HD2    1 
ATOM   56852 H HD3    . PRO K 2 205 ? 239.47115 149.69838 236.33402 1.000 150.78977 ? 200 PRO K HD3    1 
ATOM   56853 N N      . LYS K 2 206 ? 237.83172 153.57739 234.69512 1.000 145.88693 ? 201 LYS K N      1 
ATOM   56854 C CA     . LYS K 2 206 ? 237.13025 154.84837 234.78375 1.000 141.02477 ? 201 LYS K CA     1 
ATOM   56855 C C      . LYS K 2 206 ? 237.21172 155.33323 236.22418 1.000 136.22241 ? 201 LYS K C      1 
ATOM   56856 O O      . LYS K 2 206 ? 236.33620 155.00763 237.03564 1.000 133.90968 ? 201 LYS K O      1 
ATOM   56857 C CB     . LYS K 2 206 ? 235.67246 154.70393 234.34716 1.000 140.26654 ? 201 LYS K CB     1 
ATOM   56858 C CG     . LYS K 2 206 ? 235.41992 155.06311 232.89526 1.000 143.51455 ? 201 LYS K CG     1 
ATOM   56859 C CD     . LYS K 2 206 ? 236.09535 154.08494 231.95068 1.000 144.84695 ? 201 LYS K CD     1 
ATOM   56860 C CE     . LYS K 2 206 ? 235.96922 154.53071 230.50258 1.000 145.47523 ? 201 LYS K CE     1 
ATOM   56861 N NZ     . LYS K 2 206 ? 234.62285 155.08500 230.19065 1.000 144.60192 ? 201 LYS K NZ     1 
ATOM   56862 H H      . LYS K 2 206 ? 237.38605 152.91575 235.01632 1.000 145.74723 ? 201 LYS K H      1 
ATOM   56863 H HA     . LYS K 2 206 ? 237.55276 155.49758 234.20215 1.000 142.30698 ? 201 LYS K HA     1 
ATOM   56864 H HB2    . LYS K 2 206 ? 235.39821 153.78257 234.47616 1.000 141.68662 ? 201 LYS K HB2    1 
ATOM   56865 H HB3    . LYS K 2 206 ? 235.12453 155.28857 234.89401 1.000 139.60912 ? 201 LYS K HB3    1 
ATOM   56866 H HG2    . LYS K 2 206 ? 234.46517 155.04226 232.72616 1.000 142.68719 ? 201 LYS K HG2    1 
ATOM   56867 H HG3    . LYS K 2 206 ? 235.77314 155.94882 232.71834 1.000 142.83796 ? 201 LYS K HG3    1 
ATOM   56868 H HD2    . LYS K 2 206 ? 237.03871 154.02684 232.16823 1.000 144.33774 ? 201 LYS K HD2    1 
ATOM   56869 H HD3    . LYS K 2 206 ? 235.67618 153.21458 232.03822 1.000 144.04925 ? 201 LYS K HD3    1 
ATOM   56870 H HE2    . LYS K 2 206 ? 236.62699 155.22128 230.32554 1.000 144.56714 ? 201 LYS K HE2    1 
ATOM   56871 H HE3    . LYS K 2 206 ? 236.12232 153.76888 229.92219 1.000 145.68041 ? 201 LYS K HE3    1 
ATOM   56872 H HZ1    . LYS K 2 206 ? 234.50071 155.85240 230.62466 1.000 144.79920 ? 201 LYS K HZ1    1 
ATOM   56873 H HZ2    . LYS K 2 206 ? 234.55142 155.23393 229.31613 1.000 144.80736 ? 201 LYS K HZ2    1 
ATOM   56874 H HZ3    . LYS K 2 206 ? 233.99161 154.50839 230.43776 1.000 144.30892 ? 201 LYS K HZ3    1 
ATOM   56875 N N      . PRO K 2 207 ? 238.24228 156.10034 236.58799 1.000 129.80677 ? 202 PRO K N      1 
ATOM   56876 C CA     . PRO K 2 207 ? 238.38877 156.47292 238.00342 1.000 128.08026 ? 202 PRO K CA     1 
ATOM   56877 C C      . PRO K 2 207 ? 237.17511 157.18951 238.56095 1.000 123.43312 ? 202 PRO K C      1 
ATOM   56878 O O      . PRO K 2 207 ? 236.80767 156.96627 239.72016 1.000 120.92600 ? 202 PRO K O      1 
ATOM   56879 C CB     . PRO K 2 207 ? 239.63649 157.36789 238.00198 1.000 123.48544 ? 202 PRO K CB     1 
ATOM   56880 C CG     . PRO K 2 207 ? 239.79619 157.81862 236.59614 1.000 118.59485 ? 202 PRO K CG     1 
ATOM   56881 C CD     . PRO K 2 207 ? 239.28452 156.70883 235.74644 1.000 122.79176 ? 202 PRO K CD     1 
ATOM   56882 H HA     . PRO K 2 207 ? 238.56761 155.68456 238.53920 1.000 130.96914 ? 202 PRO K HA     1 
ATOM   56883 H HB2    . PRO K 2 207 ? 239.49475 158.12615 238.59025 1.000 120.61514 ? 202 PRO K HB2    1 
ATOM   56884 H HB3    . PRO K 2 207 ? 240.40786 156.85297 238.28603 1.000 125.69400 ? 202 PRO K HB3    1 
ATOM   56885 H HG2    . PRO K 2 207 ? 239.27540 158.62434 236.45324 1.000 118.87295 ? 202 PRO K HG2    1 
ATOM   56886 H HG3    . PRO K 2 207 ? 240.73459 157.98284 236.41313 1.000 117.43442 ? 202 PRO K HG3    1 
ATOM   56887 H HD2    . PRO K 2 207 ? 238.90088 157.06654 234.93094 1.000 127.51660 ? 202 PRO K HD2    1 
ATOM   56888 H HD3    . PRO K 2 207 ? 239.99019 156.06946 235.56195 1.000 130.13420 ? 202 PRO K HD3    1 
ATOM   56889 N N      . ALA K 2 208 ? 236.53021 158.03381 237.76462 1.000 123.83756 ? 203 ALA K N      1 
ATOM   56890 C CA     . ALA K 2 208 ? 235.38530 158.79244 238.24075 1.000 116.07634 ? 203 ALA K CA     1 
ATOM   56891 C C      . ALA K 2 208 ? 234.11467 157.95971 238.16201 1.000 112.96791 ? 203 ALA K C      1 
ATOM   56892 O O      . ALA K 2 208 ? 233.89532 157.22153 237.19866 1.000 117.16292 ? 203 ALA K O      1 
ATOM   56893 C CB     . ALA K 2 208 ? 235.21865 160.07190 237.42389 1.000 116.82081 ? 203 ALA K CB     1 
ATOM   56894 H H      . ALA K 2 208 ? 236.73738 158.18492 236.94367 1.000 123.56031 ? 203 ALA K H      1 
ATOM   56895 H HA     . ALA K 2 208 ? 235.52884 159.04109 239.16737 1.000 113.49873 ? 203 ALA K HA     1 
ATOM   56896 H HB1    . ALA K 2 208 ? 234.44683 160.55842 237.75336 1.000 112.40703 ? 203 ALA K HB1    1 
ATOM   56897 H HB2    . ALA K 2 208 ? 236.01734 160.61384 237.52014 1.000 113.44676 ? 203 ALA K HB2    1 
ATOM   56898 H HB3    . ALA K 2 208 ? 235.08861 159.83645 236.49191 1.000 116.91011 ? 203 ALA K HB3    1 
ATOM   56899 N N      . SER K 2 209 ? 233.28043 158.07782 239.19130 1.000 108.31774 ? 204 SER K N      1 
ATOM   56900 C CA     . SER K 2 209 ? 231.96307 157.45528 239.21083 1.000 109.69157 ? 204 SER K CA     1 
ATOM   56901 C C      . SER K 2 209 ? 230.97295 158.49268 239.70770 1.000 110.88665 ? 204 SER K C      1 
ATOM   56902 O O      . SER K 2 209 ? 231.16946 159.07024 240.77962 1.000 115.09761 ? 204 SER K O      1 
ATOM   56903 C CB     . SER K 2 209 ? 231.94620 156.21897 240.11149 1.000 109.86409 ? 204 SER K CB     1 
ATOM   56904 O OG     . SER K 2 209 ? 232.94253 155.29306 239.71874 1.000 116.09175 ? 204 SER K OG     1 
ATOM   56905 H H      . SER K 2 209 ? 233.46011 158.52393 239.90433 1.000 109.45488 ? 204 SER K H      1 
ATOM   56906 H HA     . SER K 2 209 ? 231.71088 157.19001 238.31260 1.000 111.42323 ? 204 SER K HA     1 
ATOM   56907 H HB2    . SER K 2 209 ? 232.11372 156.49337 241.02649 1.000 110.02576 ? 204 SER K HB2    1 
ATOM   56908 H HB3    . SER K 2 209 ? 231.07694 155.79355 240.04668 1.000 110.10244 ? 204 SER K HB3    1 
ATOM   56909 H HG     . SER K 2 209 ? 232.92995 154.62471 240.22726 1.000 115.55231 ? 204 SER K HG     1 
ATOM   56910 N N      . GLN K 2 210 ? 229.92338 158.74012 238.93315 1.000 112.45347 ? 205 GLN K N      1 
ATOM   56911 C CA     . GLN K 2 210 ? 228.97466 159.78560 239.27953 1.000 114.30776 ? 205 GLN K CA     1 
ATOM   56912 C C      . GLN K 2 210 ? 228.06190 159.33228 240.40882 1.000 114.81362 ? 205 GLN K C      1 
ATOM   56913 O O      . GLN K 2 210 ? 227.69777 158.15752 240.50290 1.000 113.34343 ? 205 GLN K O      1 
ATOM   56914 C CB     . GLN K 2 210 ? 228.13958 160.18017 238.06439 1.000 116.55146 ? 205 GLN K CB     1 
ATOM   56915 C CG     . GLN K 2 210 ? 227.29993 161.42067 238.29340 1.000 118.05085 ? 205 GLN K CG     1 
ATOM   56916 C CD     . GLN K 2 210 ? 226.80071 162.03112 237.00423 1.000 125.53637 ? 205 GLN K CD     1 
ATOM   56917 O OE1    . GLN K 2 210 ? 227.49537 162.01934 235.98940 1.000 126.60031 ? 205 GLN K OE1    1 
ATOM   56918 N NE2    . GLN K 2 210 ? 225.59307 162.57874 237.03834 1.000 128.35030 ? 205 GLN K NE2    1 
ATOM   56919 H H      . GLN K 2 210 ? 229.73991 158.31875 238.20625 1.000 112.52108 ? 205 GLN K H      1 
ATOM   56920 H HA     . GLN K 2 210 ? 229.46054 160.56919 239.58021 1.000 112.28895 ? 205 GLN K HA     1 
ATOM   56921 H HB2    . GLN K 2 210 ? 228.73452 160.35456 237.31839 1.000 116.27484 ? 205 GLN K HB2    1 
ATOM   56922 H HB3    . GLN K 2 210 ? 227.53928 159.45075 237.84484 1.000 116.73085 ? 205 GLN K HB3    1 
ATOM   56923 H HG2    . GLN K 2 210 ? 226.52883 161.18573 238.83299 1.000 118.13835 ? 205 GLN K HG2    1 
ATOM   56924 H HG3    . GLN K 2 210 ? 227.83652 162.08574 238.75246 1.000 115.87392 ? 205 GLN K HG3    1 
ATOM   56925 H HE21   . GLN K 2 210 ? 225.13699 162.56912 237.76736 1.000 125.66171 ? 205 GLN K HE21   1 
ATOM   56926 H HE22   . GLN K 2 210 ? 225.26463 162.93979 236.33033 1.000 126.64027 ? 205 GLN K HE22   1 
ATOM   56927 N N      . ILE K 2 211 ? 227.70102 160.27711 241.27127 1.000 119.86791 ? 206 ILE K N      1 
ATOM   56928 C CA     . ILE K 2 211 ? 226.77040 160.04550 242.36462 1.000 122.82250 ? 206 ILE K CA     1 
ATOM   56929 C C      . ILE K 2 211 ? 225.75724 161.17883 242.36177 1.000 129.23523 ? 206 ILE K C      1 
ATOM   56930 O O      . ILE K 2 211 ? 226.03917 162.28721 241.89660 1.000 129.28414 ? 206 ILE K O      1 
ATOM   56931 C CB     . ILE K 2 211 ? 227.48867 159.95929 243.72914 1.000 117.77626 ? 206 ILE K CB     1 
ATOM   56932 C CG1    . ILE K 2 211 ? 228.57000 158.87791 243.69293 1.000 117.08529 ? 206 ILE K CG1    1 
ATOM   56933 C CG2    . ILE K 2 211 ? 226.48667 159.67653 244.83827 1.000 120.67842 ? 206 ILE K CG2    1 
ATOM   56934 C CD1    . ILE K 2 211 ? 229.48041 158.88110 244.89819 1.000 115.76762 ? 206 ILE K CD1    1 
ATOM   56935 H H      . ILE K 2 211 ? 227.99315 161.08536 241.23999 1.000 117.48798 ? 206 ILE K H      1 
ATOM   56936 H HA     . ILE K 2 211 ? 226.29684 159.21227 242.21529 1.000 119.99376 ? 206 ILE K HA     1 
ATOM   56937 H HB     . ILE K 2 211 ? 227.91301 160.81300 243.90800 1.000 116.41347 ? 206 ILE K HB     1 
ATOM   56938 H HG12   . ILE K 2 211 ? 228.14125 158.00898 243.64775 1.000 116.87343 ? 206 ILE K HG12   1 
ATOM   56939 H HG13   . ILE K 2 211 ? 229.12560 159.01070 242.90970 1.000 115.46237 ? 206 ILE K HG13   1 
ATOM   56940 H HG21   . ILE K 2 211 ? 226.96369 159.45902 245.65341 1.000 120.46610 ? 206 ILE K HG21   1 
ATOM   56941 H HG22   . ILE K 2 211 ? 225.94082 160.46484 244.98191 1.000 119.05540 ? 206 ILE K HG22   1 
ATOM   56942 H HG23   . ILE K 2 211 ? 225.92780 158.92895 244.57444 1.000 120.25296 ? 206 ILE K HG23   1 
ATOM   56943 H HD11   . ILE K 2 211 ? 230.23081 158.29152 244.72542 1.000 113.58877 ? 206 ILE K HD11   1 
ATOM   56944 H HD12   . ILE K 2 211 ? 229.79768 159.78470 245.05155 1.000 112.73511 ? 206 ILE K HD12   1 
ATOM   56945 H HD13   . ILE K 2 211 ? 228.98640 158.56756 245.67138 1.000 116.11291 ? 206 ILE K HD13   1 
ATOM   56946 N N      . GLY K 2 212 ? 224.56857 160.89483 242.87942 1.000 138.52106 ? 207 GLY K N      1 
ATOM   56947 C CA     . GLY K 2 212 ? 223.52848 161.90062 242.96233 1.000 149.24325 ? 207 GLY K CA     1 
ATOM   56948 C C      . GLY K 2 212 ? 222.55711 161.56155 244.06466 1.000 160.73148 ? 207 GLY K C      1 
ATOM   56949 O O      . GLY K 2 212 ? 222.38728 160.39318 244.42413 1.000 163.32562 ? 207 GLY K O      1 
ATOM   56950 H H      . GLY K 2 212 ? 224.34227 160.12522 243.18940 1.000 135.77735 ? 207 GLY K H      1 
ATOM   56951 H HA2    . GLY K 2 212 ? 223.92195 162.76785 243.14685 1.000 142.49561 ? 207 GLY K HA2    1 
ATOM   56952 H HA3    . GLY K 2 212 ? 223.04668 161.94700 242.12168 1.000 146.08841 ? 207 GLY K HA3    1 
ATOM   56953 N N      . CYS K 2 213 ? 221.91902 162.59146 244.61049 1.000 164.95242 ? 208 CYS K N      1 
ATOM   56954 C CA     . CYS K 2 213 ? 220.94858 162.40456 245.68757 1.000 169.28787 ? 208 CYS K CA     1 
ATOM   56955 C C      . CYS K 2 213 ? 219.55036 162.14502 245.13658 1.000 179.49905 ? 208 CYS K C      1 
ATOM   56956 O O      . CYS K 2 213 ? 218.57310 162.77352 245.54033 1.000 180.76913 ? 208 CYS K O      1 
ATOM   56957 C CB     . CYS K 2 213 ? 220.95666 163.62084 246.60384 1.000 162.19793 ? 208 CYS K CB     1 
ATOM   56958 S SG     . CYS K 2 213 ? 220.58154 165.17704 245.76564 1.000 167.03693 ? 208 CYS K SG     1 
ATOM   56959 H H      . CYS K 2 213 ? 222.02954 163.41133 244.37560 1.000 162.53801 ? 208 CYS K H      1 
ATOM   56960 H HA     . CYS K 2 213 ? 221.20852 161.63274 246.21443 1.000 167.78892 ? 208 CYS K HA     1 
ATOM   56961 H HB2    . CYS K 2 213 ? 220.29238 163.49119 247.29864 1.000 167.31856 ? 208 CYS K HB2    1 
ATOM   56962 H HB3    . CYS K 2 213 ? 221.83693 163.70387 247.00297 1.000 165.67493 ? 208 CYS K HB3    1 
ATOM   56963 H HG     . CYS K 2 213 ? 220.60681 166.06648 246.57061 1.000 170.30451 ? 208 CYS K HG     1 
ATOM   56964 N N      . SER K 2 214 ? 219.45286 161.19497 244.20543 1.000 182.48825 ? 209 SER K N      1 
ATOM   56965 C CA     . SER K 2 214 ? 218.17275 160.79112 243.62154 1.000 185.76601 ? 209 SER K CA     1 
ATOM   56966 C C      . SER K 2 214 ? 217.35797 161.99272 243.14875 1.000 190.05744 ? 209 SER K C      1 
ATOM   56967 O O      . SER K 2 214 ? 216.12770 161.93846 243.08724 1.000 191.12513 ? 209 SER K O      1 
ATOM   56968 C CB     . SER K 2 214 ? 217.35969 159.95858 244.61511 1.000 186.28955 ? 209 SER K CB     1 
ATOM   56969 O OG     . SER K 2 214 ? 216.65950 160.79121 245.52231 1.000 186.56876 ? 209 SER K OG     1 
ATOM   56970 H H      . SER K 2 214 ? 220.12500 160.76093 243.89065 1.000 176.56901 ? 209 SER K H      1 
ATOM   56971 H HA     . SER K 2 214 ? 218.34880 160.23422 242.84716 1.000 183.61239 ? 209 SER K HA     1 
ATOM   56972 H HB2    . SER K 2 214 ? 216.72067 159.41809 244.12453 1.000 186.33025 ? 209 SER K HB2    1 
ATOM   56973 H HB3    . SER K 2 214 ? 217.96189 159.38806 245.11573 1.000 184.77738 ? 209 SER K HB3    1 
ATOM   56974 H HG     . SER K 2 214 ? 217.20269 161.25490 245.96425 1.000 185.03135 ? 209 SER K HG     1 
ATOM   56975 N N      . ALA K 2 215 ? 218.03326 163.08891 242.80894 1.000 188.05007 ? 210 ALA K N      1 
ATOM   56976 C CA     . ALA K 2 215 ? 217.33783 164.29114 242.36933 1.000 188.17465 ? 210 ALA K CA     1 
ATOM   56977 C C      . ALA K 2 215 ? 218.33282 165.32806 241.86485 1.000 183.96374 ? 210 ALA K C      1 
ATOM   56978 O O      . ALA K 2 215 ? 219.47210 165.37945 242.34593 1.000 179.40495 ? 210 ALA K O      1 
ATOM   56979 C CB     . ALA K 2 215 ? 216.50364 164.87609 243.51034 1.000 184.30495 ? 210 ALA K CB     1 
ATOM   56980 H H      . ALA K 2 215 ? 218.89017 163.16061 242.82306 1.000 183.02822 ? 210 ALA K H      1 
ATOM   56981 H HA     . ALA K 2 215 ? 216.73830 164.05740 241.64408 1.000 188.06282 ? 210 ALA K HA     1 
ATOM   56982 H HB1    . ALA K 2 215 ? 216.07382 165.68865 243.20116 1.000 185.62597 ? 210 ALA K HB1    1 
ATOM   56983 H HB2    . ALA K 2 215 ? 215.83263 164.22993 243.77952 1.000 186.07377 ? 210 ALA K HB2    1 
ATOM   56984 H HB3    . ALA K 2 215 ? 217.08935 165.07621 244.25714 1.000 182.99730 ? 210 ALA K HB3    1 
ATOM   56985 N N      . PRO K 2 216 ? 217.94882 166.16938 240.89948 1.000 183.79129 ? 211 PRO K N      1 
ATOM   56986 C CA     . PRO K 2 216 ? 218.86749 167.23891 240.47627 1.000 175.18685 ? 211 PRO K CA     1 
ATOM   56987 C C      . PRO K 2 216 ? 219.23827 168.17438 241.61041 1.000 165.94441 ? 211 PRO K C      1 
ATOM   56988 O O      . PRO K 2 216 ? 220.38822 168.62426 241.69164 1.000 156.21376 ? 211 PRO K O      1 
ATOM   56989 C CB     . PRO K 2 216 ? 218.08182 167.95804 239.37046 1.000 177.06691 ? 211 PRO K CB     1 
ATOM   56990 C CG     . PRO K 2 216 ? 216.65294 167.64380 239.64857 1.000 177.98920 ? 211 PRO K CG     1 
ATOM   56991 C CD     . PRO K 2 216 ? 216.63964 166.26515 240.23213 1.000 179.75159 ? 211 PRO K CD     1 
ATOM   56992 H HA     . PRO K 2 216 ? 219.67414 166.85784 240.09558 1.000 172.05632 ? 211 PRO K HA     1 
ATOM   56993 H HB2    . PRO K 2 216 ? 218.24009 168.91362 239.42452 1.000 174.70187 ? 211 PRO K HB2    1 
ATOM   56994 H HB3    . PRO K 2 216 ? 218.34684 167.61365 238.50319 1.000 176.79264 ? 211 PRO K HB3    1 
ATOM   56995 H HG2    . PRO K 2 216 ? 216.29884 168.28521 240.28429 1.000 177.80807 ? 211 PRO K HG2    1 
ATOM   56996 H HG3    . PRO K 2 216 ? 216.14735 167.66931 238.82114 1.000 178.35843 ? 211 PRO K HG3    1 
ATOM   56997 H HD2    . PRO K 2 216 ? 215.92200 166.18305 240.87951 1.000 180.92381 ? 211 PRO K HD2    1 
ATOM   56998 H HD3    . PRO K 2 216 ? 216.56655 165.60091 239.52914 1.000 179.86146 ? 211 PRO K HD3    1 
ATOM   56999 N N      . GLY K 2 217 ? 218.29064 168.47309 242.49486 1.000 164.25278 ? 212 GLY K N      1 
ATOM   57000 C CA     . GLY K 2 217 ? 218.58977 169.32369 243.63377 1.000 156.65285 ? 212 GLY K CA     1 
ATOM   57001 C C      . GLY K 2 217 ? 219.15733 170.65426 243.18742 1.000 147.29625 ? 212 GLY K C      1 
ATOM   57002 O O      . GLY K 2 217 ? 218.61056 171.33147 242.30978 1.000 142.41908 ? 212 GLY K O      1 
ATOM   57003 H H      . GLY K 2 217 ? 217.47677 168.19815 242.45656 1.000 167.68455 ? 212 GLY K H      1 
ATOM   57004 H HA2    . GLY K 2 217 ? 217.77903 169.48738 244.14070 1.000 159.26710 ? 212 GLY K HA2    1 
ATOM   57005 H HA3    . GLY K 2 217 ? 219.23531 168.88652 244.21095 1.000 160.40584 ? 212 GLY K HA3    1 
ATOM   57006 N N      . TYR K 2 218 ? 220.27315 171.03660 243.79909 1.000 138.89330 ? 213 TYR K N      1 
ATOM   57007 C CA     . TYR K 2 218 ? 220.95476 172.28228 243.49566 1.000 130.82958 ? 213 TYR K CA     1 
ATOM   57008 C C      . TYR K 2 218 ? 222.45073 172.02305 243.40356 1.000 126.26264 ? 213 TYR K C      1 
ATOM   57009 O O      . TYR K 2 218 ? 222.93976 170.94251 243.74157 1.000 128.77553 ? 213 TYR K O      1 
ATOM   57010 C CB     . TYR K 2 218 ? 220.66053 173.34645 244.55554 1.000 130.60602 ? 213 TYR K CB     1 
ATOM   57011 C CG     . TYR K 2 218 ? 219.24074 173.85760 244.52366 1.000 133.76139 ? 213 TYR K CG     1 
ATOM   57012 C CD1    . TYR K 2 218 ? 218.72335 174.45196 243.38268 1.000 135.70284 ? 213 TYR K CD1    1 
ATOM   57013 C CD2    . TYR K 2 218 ? 218.42091 173.75494 245.63711 1.000 129.92441 ? 213 TYR K CD2    1 
ATOM   57014 C CE1    . TYR K 2 218 ? 217.42822 174.92296 243.34888 1.000 135.28933 ? 213 TYR K CE1    1 
ATOM   57015 C CE2    . TYR K 2 218 ? 217.12506 174.22441 245.61347 1.000 130.73650 ? 213 TYR K CE2    1 
ATOM   57016 C CZ     . TYR K 2 218 ? 216.63374 174.80783 244.46733 1.000 135.19177 ? 213 TYR K CZ     1 
ATOM   57017 O OH     . TYR K 2 218 ? 215.34144 175.27733 244.43944 1.000 143.67473 ? 213 TYR K OH     1 
ATOM   57018 H H      . TYR K 2 218 ? 220.66357 170.57445 244.41034 1.000 139.65963 ? 213 TYR K H      1 
ATOM   57019 H HA     . TYR K 2 218 ? 220.65270 172.61424 242.63617 1.000 134.79134 ? 213 TYR K HA     1 
ATOM   57020 H HB2    . TYR K 2 218 ? 220.81926 172.96366 245.43247 1.000 132.84724 ? 213 TYR K HB2    1 
ATOM   57021 H HB3    . TYR K 2 218 ? 221.25518 174.09720 244.41247 1.000 132.56788 ? 213 TYR K HB3    1 
ATOM   57022 H HD1    . TYR K 2 218 ? 219.25799 174.53017 242.62567 1.000 135.27634 ? 213 TYR K HD1    1 
ATOM   57023 H HD2    . TYR K 2 218 ? 218.75032 173.36168 246.41270 1.000 131.91201 ? 213 TYR K HD2    1 
ATOM   57024 H HE1    . TYR K 2 218 ? 217.09393 175.31773 242.57595 1.000 135.16964 ? 213 TYR K HE1    1 
ATOM   57025 H HE2    . TYR K 2 218 ? 216.58571 174.14813 246.36706 1.000 132.30866 ? 213 TYR K HE2    1 
ATOM   57026 H HH     . TYR K 2 218 ? 215.17472 175.61653 243.68927 1.000 141.10972 ? 213 TYR K HH     1 
ATOM   57027 N N      . LEU K 2 219 ? 223.17871 173.03132 242.94601 1.000 122.85151 ? 214 LEU K N      1 
ATOM   57028 C CA     . LEU K 2 219 ? 224.60801 172.87137 242.73585 1.000 121.15125 ? 214 LEU K CA     1 
ATOM   57029 C C      . LEU K 2 219 ? 225.30011 172.58462 244.06475 1.000 115.91636 ? 214 LEU K C      1 
ATOM   57030 O O      . LEU K 2 219 ? 225.11103 173.33741 245.02909 1.000 118.77187 ? 214 LEU K O      1 
ATOM   57031 C CB     . LEU K 2 219 ? 225.20134 174.12750 242.10361 1.000 121.92257 ? 214 LEU K CB     1 
ATOM   57032 C CG     . LEU K 2 219 ? 224.50113 174.68124 240.86257 1.000 126.39062 ? 214 LEU K CG     1 
ATOM   57033 C CD1    . LEU K 2 219 ? 225.47601 175.52344 240.06061 1.000 124.57617 ? 214 LEU K CD1    1 
ATOM   57034 C CD2    . LEU K 2 219 ? 223.92486 173.56698 240.00031 1.000 125.18804 ? 214 LEU K CD2    1 
ATOM   57035 H H      . LEU K 2 219 ? 222.87276 173.81108 242.75085 1.000 124.96017 ? 214 LEU K H      1 
ATOM   57036 H HA     . LEU K 2 219 ? 224.75107 172.13082 242.12925 1.000 122.91507 ? 214 LEU K HA     1 
ATOM   57037 H HB2    . LEU K 2 219 ? 225.19607 174.83114 242.77146 1.000 122.15566 ? 214 LEU K HB2    1 
ATOM   57038 H HB3    . LEU K 2 219 ? 226.11805 173.93359 241.85264 1.000 120.52876 ? 214 LEU K HB3    1 
ATOM   57039 H HG     . LEU K 2 219 ? 223.76923 175.25299 241.14260 1.000 125.29726 ? 214 LEU K HG     1 
ATOM   57040 H HD11   . LEU K 2 219 ? 225.02816 175.85834 239.26793 1.000 124.67083 ? 214 LEU K HD11   1 
ATOM   57041 H HD12   . LEU K 2 219 ? 225.77865 176.26473 240.60836 1.000 123.90799 ? 214 LEU K HD12   1 
ATOM   57042 H HD13   . LEU K 2 219 ? 226.23134 174.97122 239.80568 1.000 122.36373 ? 214 LEU K HD13   1 
ATOM   57043 H HD21   . LEU K 2 219 ? 223.72072 173.92306 239.12133 1.000 124.18957 ? 214 LEU K HD21   1 
ATOM   57044 H HD22   . LEU K 2 219 ? 224.58071 172.85631 239.92412 1.000 122.30633 ? 214 LEU K HD22   1 
ATOM   57045 H HD23   . LEU K 2 219 ? 223.11629 173.22730 240.41430 1.000 125.07327 ? 214 LEU K HD23   1 
ATOM   57046 N N      . PRO K 2 220 ? 226.09579 171.52287 244.16409 1.000 106.49351 ? 215 PRO K N      1 
ATOM   57047 C CA     . PRO K 2 220 ? 226.85628 171.29958 245.39485 1.000 107.31341 ? 215 PRO K CA     1 
ATOM   57048 C C      . PRO K 2 220 ? 227.90979 172.37573 245.58544 1.000 109.35425 ? 215 PRO K C      1 
ATOM   57049 O O      . PRO K 2 220 ? 228.44813 172.92822 244.62389 1.000 106.32872 ? 215 PRO K O      1 
ATOM   57050 C CB     . PRO K 2 220 ? 227.49441 169.92466 245.17691 1.000 106.82955 ? 215 PRO K CB     1 
ATOM   57051 C CG     . PRO K 2 220 ? 227.56469 169.77310 243.71189 1.000 109.66242 ? 215 PRO K CG     1 
ATOM   57052 C CD     . PRO K 2 220 ? 226.37890 170.49213 243.15221 1.000 109.82093 ? 215 PRO K CD     1 
ATOM   57053 H HA     . PRO K 2 220 ? 226.26770 171.26683 246.16437 1.000 109.44928 ? 215 PRO K HA     1 
ATOM   57054 H HB2    . PRO K 2 220 ? 228.38202 169.90877 245.56788 1.000 107.56383 ? 215 PRO K HB2    1 
ATOM   57055 H HB3    . PRO K 2 220 ? 226.93273 169.23695 245.56722 1.000 107.41019 ? 215 PRO K HB3    1 
ATOM   57056 H HG2    . PRO K 2 220 ? 228.38701 170.17059 243.38528 1.000 109.12896 ? 215 PRO K HG2    1 
ATOM   57057 H HG3    . PRO K 2 220 ? 227.52896 168.83123 243.48270 1.000 108.36157 ? 215 PRO K HG3    1 
ATOM   57058 H HD2    . PRO K 2 220 ? 226.60995 170.90392 242.30517 1.000 113.37156 ? 215 PRO K HD2    1 
ATOM   57059 H HD3    . PRO K 2 220 ? 225.62671 169.88620 243.06363 1.000 113.49483 ? 215 PRO K HD3    1 
ATOM   57060 N N      . THR K 2 221 ? 228.20243 172.67175 246.84971 1.000 111.87235 ? 216 THR K N      1 
ATOM   57061 C CA     . THR K 2 221 ? 229.18038 173.69603 247.18927 1.000 108.14452 ? 216 THR K CA     1 
ATOM   57062 C C      . THR K 2 221 ? 230.24551 173.24037 248.17038 1.000 106.51784 ? 216 THR K C      1 
ATOM   57063 O O      . THR K 2 221 ? 231.31223 173.86340 248.21422 1.000 107.55623 ? 216 THR K O      1 
ATOM   57064 C CB     . THR K 2 221 ? 228.48265 174.93158 247.77307 1.000 112.09538 ? 216 THR K CB     1 
ATOM   57065 O OG1    . THR K 2 221 ? 227.67461 174.54310 248.88934 1.000 118.40772 ? 216 THR K OG1    1 
ATOM   57066 C CG2    . THR K 2 221 ? 227.60885 175.59244 246.72362 1.000 113.40988 ? 216 THR K CG2    1 
ATOM   57067 H H      . THR K 2 221 ? 227.84498 172.28988 247.53240 1.000 111.93910 ? 216 THR K H      1 
ATOM   57068 H HA     . THR K 2 221 ? 229.63466 173.97367 246.37946 1.000 108.98058 ? 216 THR K HA     1 
ATOM   57069 H HB     . THR K 2 221 ? 229.15037 175.57213 248.06452 1.000 111.08024 ? 216 THR K HB     1 
ATOM   57070 H HG1    . THR K 2 221 ? 228.15546 174.20006 249.48673 1.000 116.91506 ? 216 THR K HG1    1 
ATOM   57071 H HG21   . THR K 2 221 ? 227.19962 176.39238 247.08853 1.000 112.39312 ? 216 THR K HG21   1 
ATOM   57072 H HG22   . THR K 2 221 ? 228.14455 175.83595 245.95249 1.000 111.67238 ? 216 THR K HG22   1 
ATOM   57073 H HG23   . THR K 2 221 ? 226.91054 174.98116 246.44150 1.000 113.43098 ? 216 THR K HG23   1 
ATOM   57074 N N      . SER K 2 222 ? 230.00618 172.19596 248.95675 1.000 105.63800 ? 217 SER K N      1 
ATOM   57075 C CA     . SER K 2 222 ? 231.03338 171.72125 249.87233 1.000 104.46058 ? 217 SER K CA     1 
ATOM   57076 C C      . SER K 2 222 ? 230.80084 170.25008 250.17001 1.000 102.41960 ? 217 SER K C      1 
ATOM   57077 O O      . SER K 2 222 ? 229.65949 169.79086 250.21742 1.000 104.99719 ? 217 SER K O      1 
ATOM   57078 C CB     . SER K 2 222 ? 231.03534 172.53141 251.16919 1.000 108.27740 ? 217 SER K CB     1 
ATOM   57079 O OG     . SER K 2 222 ? 229.71572 172.71133 251.64737 1.000 111.31138 ? 217 SER K OG     1 
ATOM   57080 H H      . SER K 2 222 ? 229.26998 171.75176 248.97860 1.000 107.64440 ? 217 SER K H      1 
ATOM   57081 H HA     . SER K 2 222 ? 231.90407 171.81257 249.45478 1.000 105.87296 ? 217 SER K HA     1 
ATOM   57082 H HB2    . SER K 2 222 ? 231.55196 172.05571 251.83826 1.000 108.57118 ? 217 SER K HB2    1 
ATOM   57083 H HB3    . SER K 2 222 ? 231.43182 173.40024 250.99905 1.000 108.20922 ? 217 SER K HB3    1 
ATOM   57084 H HG     . SER K 2 222 ? 229.26690 173.15608 251.09385 1.000 110.97510 ? 217 SER K HG     1 
ATOM   57085 N N      . LEU K 2 223 ? 231.89642 169.52425 250.38314 1.000 99.66298  ? 218 LEU K N      1 
ATOM   57086 C CA     . LEU K 2 223 ? 231.85721 168.10513 250.70084 1.000 99.08143  ? 218 LEU K CA     1 
ATOM   57087 C C      . LEU K 2 223 ? 232.61961 167.85430 251.99239 1.000 98.08625  ? 218 LEU K C      1 
ATOM   57088 O O      . LEU K 2 223 ? 233.46566 168.65135 252.40263 1.000 99.85806  ? 218 LEU K O      1 
ATOM   57089 C CB     . LEU K 2 223 ? 232.46901 167.25075 249.58414 1.000 102.52718 ? 218 LEU K CB     1 
ATOM   57090 C CG     . LEU K 2 223 ? 231.97219 167.46512 248.15748 1.000 102.12792 ? 218 LEU K CG     1 
ATOM   57091 C CD1    . LEU K 2 223 ? 232.48178 166.35070 247.26825 1.000 100.88255 ? 218 LEU K CD1    1 
ATOM   57092 C CD2    . LEU K 2 223 ? 230.46510 167.52515 248.11617 1.000 105.47415 ? 218 LEU K CD2    1 
ATOM   57093 H H      . LEU K 2 223 ? 232.69417 169.84357 250.34775 1.000 102.21562 ? 218 LEU K H      1 
ATOM   57094 H HA     . LEU K 2 223 ? 230.93748 167.82654 250.83120 1.000 99.74038  ? 218 LEU K HA     1 
ATOM   57095 H HB2    . LEU K 2 223 ? 233.42537 167.41282 249.57632 1.000 102.03990 ? 218 LEU K HB2    1 
ATOM   57096 H HB3    . LEU K 2 223 ? 232.30866 166.31902 249.80127 1.000 101.90728 ? 218 LEU K HB3    1 
ATOM   57097 H HG     . LEU K 2 223 ? 232.31943 168.30589 247.82063 1.000 102.03734 ? 218 LEU K HG     1 
ATOM   57098 H HD11   . LEU K 2 223 ? 232.16439 166.49534 246.36363 1.000 101.03815 ? 218 LEU K HD11   1 
ATOM   57099 H HD12   . LEU K 2 223 ? 233.45169 166.35542 247.28314 1.000 100.41046 ? 218 LEU K HD12   1 
ATOM   57100 H HD13   . LEU K 2 223 ? 232.14986 165.50325 247.60376 1.000 101.17832 ? 218 LEU K HD13   1 
ATOM   57101 H HD21   . LEU K 2 223 ? 230.16143 167.24174 247.23962 1.000 104.63998 ? 218 LEU K HD21   1 
ATOM   57102 H HD22   . LEU K 2 223 ? 230.11156 166.93187 248.79668 1.000 104.34639 ? 218 LEU K HD22   1 
ATOM   57103 H HD23   . LEU K 2 223 ? 230.17840 168.43468 248.28731 1.000 104.47582 ? 218 LEU K HD23   1 
ATOM   57104 N N      . ALA K 2 224 ? 232.31130 166.72979 252.63400 1.000 98.27916  ? 219 ALA K N      1 
ATOM   57105 C CA     . ALA K 2 224 ? 233.04795 166.32355 253.82798 1.000 98.07669  ? 219 ALA K CA     1 
ATOM   57106 C C      . ALA K 2 224 ? 232.80626 164.84554 254.07824 1.000 105.09926 ? 219 ALA K C      1 
ATOM   57107 O O      . ALA K 2 224 ? 231.65625 164.42277 254.22631 1.000 110.17870 ? 219 ALA K O      1 
ATOM   57108 C CB     . ALA K 2 224 ? 232.62233 167.15075 255.03595 1.000 103.40379 ? 219 ALA K CB     1 
ATOM   57109 H H      . ALA K 2 224 ? 231.68519 166.18832 252.40092 1.000 100.51352 ? 219 ALA K H      1 
ATOM   57110 H HA     . ALA K 2 224 ? 233.99737 166.45877 253.68298 1.000 98.48970  ? 219 ALA K HA     1 
ATOM   57111 H HB1    . ALA K 2 224 ? 233.12547 166.85746 255.81181 1.000 104.28568 ? 219 ALA K HB1    1 
ATOM   57112 H HB2    . ALA K 2 224 ? 232.80483 168.08651 254.85726 1.000 102.13415 ? 219 ALA K HB2    1 
ATOM   57113 H HB3    . ALA K 2 224 ? 231.67323 167.02117 255.18825 1.000 103.74262 ? 219 ALA K HB3    1 
ATOM   57114 N N      . TRP K 2 225 ? 233.87995 164.06449 254.12553 1.000 105.42657 ? 220 TRP K N      1 
ATOM   57115 C CA     . TRP K 2 225 ? 233.76447 162.66121 254.48621 1.000 107.89371 ? 220 TRP K CA     1 
ATOM   57116 C C      . TRP K 2 225 ? 233.43884 162.51704 255.96689 1.000 110.85793 ? 220 TRP K C      1 
ATOM   57117 O O      . TRP K 2 225 ? 233.83950 163.33608 256.79667 1.000 113.55001 ? 220 TRP K O      1 
ATOM   57118 C CB     . TRP K 2 225 ? 235.06229 161.91933 254.18030 1.000 108.96439 ? 220 TRP K CB     1 
ATOM   57119 C CG     . TRP K 2 225 ? 235.26224 161.60424 252.74127 1.000 105.43199 ? 220 TRP K CG     1 
ATOM   57120 C CD1    . TRP K 2 225 ? 235.98203 162.32312 251.83945 1.000 105.71796 ? 220 TRP K CD1    1 
ATOM   57121 C CD2    . TRP K 2 225 ? 234.74079 160.47699 252.03301 1.000 104.32693 ? 220 TRP K CD2    1 
ATOM   57122 N NE1    . TRP K 2 225 ? 235.94252 161.71480 250.61096 1.000 104.83937 ? 220 TRP K NE1    1 
ATOM   57123 C CE2    . TRP K 2 225 ? 235.18554 160.57779 250.70455 1.000 101.90792 ? 220 TRP K CE2    1 
ATOM   57124 C CE3    . TRP K 2 225 ? 233.94043 159.39174 252.39430 1.000 112.02369 ? 220 TRP K CE3    1 
ATOM   57125 C CZ2    . TRP K 2 225 ? 234.85723 159.63617 249.73605 1.000 103.94858 ? 220 TRP K CZ2    1 
ATOM   57126 C CZ3    . TRP K 2 225 ? 233.61505 158.46007 251.43098 1.000 114.82901 ? 220 TRP K CZ3    1 
ATOM   57127 C CH2    . TRP K 2 225 ? 234.07200 158.58781 250.11829 1.000 110.00567 ? 220 TRP K CH2    1 
ATOM   57128 H H      . TRP K 2 225 ? 234.68209 164.32285 253.95395 1.000 104.87419 ? 220 TRP K H      1 
ATOM   57129 H HA     . TRP K 2 225 ? 233.04937 162.25330 253.97323 1.000 106.62162 ? 220 TRP K HA     1 
ATOM   57130 H HB2    . TRP K 2 225 ? 235.80908 162.46680 254.46920 1.000 107.90982 ? 220 TRP K HB2    1 
ATOM   57131 H HB3    . TRP K 2 225 ? 235.06328 161.08099 254.66837 1.000 109.38070 ? 220 TRP K HB3    1 
ATOM   57132 H HD1    . TRP K 2 225 ? 236.43762 163.11145 252.02887 1.000 105.61945 ? 220 TRP K HD1    1 
ATOM   57133 H HE1    . TRP K 2 225 ? 236.32972 162.00098 249.89838 1.000 104.54026 ? 220 TRP K HE1    1 
ATOM   57134 H HE3    . TRP K 2 225 ? 233.63262 159.29898 253.26709 1.000 110.60472 ? 220 TRP K HE3    1 
ATOM   57135 H HZ2    . TRP K 2 225 ? 235.15822 159.71972 248.86007 1.000 105.18665 ? 220 TRP K HZ2    1 
ATOM   57136 H HZ3    . TRP K 2 225 ? 233.08276 157.73298 251.65976 1.000 112.96400 ? 220 TRP K HZ3    1 
ATOM   57137 H HH2    . TRP K 2 225 ? 233.83639 157.94381 249.49008 1.000 109.17109 ? 220 TRP K HH2    1 
ATOM   57138 N N      . HIS K 2 226 ? 232.70817 161.46435 256.29513 1.000 112.01810 ? 221 HIS K N      1 
ATOM   57139 C CA     . HIS K 2 226 ? 232.45094 161.15808 257.69584 1.000 115.74124 ? 221 HIS K CA     1 
ATOM   57140 C C      . HIS K 2 226 ? 233.68437 160.50100 258.30804 1.000 118.50565 ? 221 HIS K C      1 
ATOM   57141 O O      . HIS K 2 226 ? 234.15815 159.48792 257.78614 1.000 123.00444 ? 221 HIS K O      1 
ATOM   57142 C CB     . HIS K 2 226 ? 231.24779 160.23752 257.83457 1.000 120.64643 ? 221 HIS K CB     1 
ATOM   57143 C CG     . HIS K 2 226 ? 230.63526 160.25281 259.19875 1.000 119.17998 ? 221 HIS K CG     1 
ATOM   57144 N ND1    . HIS K 2 226 ? 231.30610 159.81521 260.31962 1.000 120.08600 ? 221 HIS K ND1    1 
ATOM   57145 C CD2    . HIS K 2 226 ? 229.41353 160.65147 259.62318 1.000 118.28689 ? 221 HIS K CD2    1 
ATOM   57146 C CE1    . HIS K 2 226 ? 230.52469 159.94480 261.37640 1.000 122.27647 ? 221 HIS K CE1    1 
ATOM   57147 N NE2    . HIS K 2 226 ? 229.37051 160.45020 260.98107 1.000 121.37701 ? 221 HIS K NE2    1 
ATOM   57148 H H      . HIS K 2 226 ? 232.35253 160.91627 255.73591 1.000 112.48720 ? 221 HIS K H      1 
ATOM   57149 H HA     . HIS K 2 226 ? 232.24930 161.98089 258.16303 1.000 115.23725 ? 221 HIS K HA     1 
ATOM   57150 H HB2    . HIS K 2 226 ? 230.56764 160.51334 257.20031 1.000 118.57739 ? 221 HIS K HB2    1 
ATOM   57151 H HB3    . HIS K 2 226 ? 231.52605 159.32802 257.64416 1.000 120.11639 ? 221 HIS K HB3    1 
ATOM   57152 H HD2    . HIS K 2 226 ? 228.73127 160.99772 259.09457 1.000 117.55710 ? 221 HIS K HD2    1 
ATOM   57153 H HE1    . HIS K 2 226 ? 230.74894 159.71842 262.25011 1.000 120.89220 ? 221 HIS K HE1    1 
ATOM   57154 H HE2    . HIS K 2 226 ? 228.70038 160.62437 261.49119 1.000 120.60472 ? 221 HIS K HE2    1 
ATOM   57155 N N      . PRO K 2 227 ? 234.23167 161.03781 259.40157 1.000 117.12823 ? 222 PRO K N      1 
ATOM   57156 C CA     . PRO K 2 227 ? 235.47804 160.46580 259.93670 1.000 117.69107 ? 222 PRO K CA     1 
ATOM   57157 C C      . PRO K 2 227 ? 235.36517 159.00152 260.31409 1.000 125.04877 ? 222 PRO K C      1 
ATOM   57158 O O      . PRO K 2 227 ? 236.34606 158.25964 260.17858 1.000 125.29556 ? 222 PRO K O      1 
ATOM   57159 C CB     . PRO K 2 227 ? 235.76726 161.33678 261.16722 1.000 114.44639 ? 222 PRO K CB     1 
ATOM   57160 C CG     . PRO K 2 227 ? 234.98754 162.57429 260.96937 1.000 115.27803 ? 222 PRO K CG     1 
ATOM   57161 C CD     . PRO K 2 227 ? 233.77862 162.19698 260.18655 1.000 116.66118 ? 222 PRO K CD     1 
ATOM   57162 H HA     . PRO K 2 227 ? 236.19770 160.57579 259.29566 1.000 117.59762 ? 222 PRO K HA     1 
ATOM   57163 H HB2    . PRO K 2 227 ? 235.47682 160.87413 261.96877 1.000 116.29395 ? 222 PRO K HB2    1 
ATOM   57164 H HB3    . PRO K 2 227 ? 236.71592 161.53371 261.21089 1.000 114.87559 ? 222 PRO K HB3    1 
ATOM   57165 H HG2    . PRO K 2 227 ? 234.73217 162.93555 261.83257 1.000 115.54457 ? 222 PRO K HG2    1 
ATOM   57166 H HG3    . PRO K 2 227 ? 235.52199 163.21728 260.47775 1.000 116.01634 ? 222 PRO K HG3    1 
ATOM   57167 H HD2    . PRO K 2 227 ? 233.05122 161.94667 260.77750 1.000 116.96268 ? 222 PRO K HD2    1 
ATOM   57168 H HD3    . PRO K 2 227 ? 233.52969 162.92785 259.60155 1.000 117.42806 ? 222 PRO K HD3    1 
ATOM   57169 N N      . GLN K 2 228 ? 234.20141 158.55957 260.78648 1.000 128.18254 ? 223 GLN K N      1 
ATOM   57170 C CA     . GLN K 2 228 ? 234.05389 157.20357 261.29931 1.000 128.05078 ? 223 GLN K CA     1 
ATOM   57171 C C      . GLN K 2 228 ? 233.68346 156.20009 260.21565 1.000 125.47767 ? 223 GLN K C      1 
ATOM   57172 O O      . GLN K 2 228 ? 234.24302 155.09955 260.17773 1.000 124.62379 ? 223 GLN K O      1 
ATOM   57173 C CB     . GLN K 2 228 ? 232.99256 157.17566 262.40137 1.000 127.08522 ? 223 GLN K CB     1 
ATOM   57174 C CG     . GLN K 2 228 ? 233.21199 158.20217 263.49544 1.000 132.30536 ? 223 GLN K CG     1 
ATOM   57175 C CD     . GLN K 2 228 ? 234.53438 158.01459 264.20482 1.000 136.22630 ? 223 GLN K CD     1 
ATOM   57176 O OE1    . GLN K 2 228 ? 235.13830 156.94483 264.14036 1.000 135.21588 ? 223 GLN K OE1    1 
ATOM   57177 N NE2    . GLN K 2 228 ? 234.99472 159.05690 264.88523 1.000 136.61991 ? 223 GLN K NE2    1 
ATOM   57178 H H      . GLN K 2 228 ? 233.48260 159.02865 260.82201 1.000 124.55984 ? 223 GLN K H      1 
ATOM   57179 H HA     . GLN K 2 228 ? 234.89665 156.92153 261.68766 1.000 127.65237 ? 223 GLN K HA     1 
ATOM   57180 H HB2    . GLN K 2 228 ? 232.12495 157.34762 262.00342 1.000 125.56518 ? 223 GLN K HB2    1 
ATOM   57181 H HB3    . GLN K 2 228 ? 232.99589 156.29814 262.81462 1.000 127.65550 ? 223 GLN K HB3    1 
ATOM   57182 H HG2    . GLN K 2 228 ? 233.20130 159.09081 263.10701 1.000 128.91161 ? 223 GLN K HG2    1 
ATOM   57183 H HG3    . GLN K 2 228 ? 232.50428 158.11889 264.15344 1.000 131.21330 ? 223 GLN K HG3    1 
ATOM   57184 H HE21   . GLN K 2 228 ? 234.54443 159.78923 264.90665 1.000 133.87665 ? 223 GLN K HE21   1 
ATOM   57185 H HE22   . GLN K 2 228 ? 235.74309 158.99973 265.30515 1.000 135.16421 ? 223 GLN K HE22   1 
ATOM   57186 N N      . GLN K 2 229 ? 232.75922 156.55480 259.33016 1.000 126.26103 ? 224 GLN K N      1 
ATOM   57187 C CA     . GLN K 2 229 ? 232.22511 155.63352 258.33782 1.000 127.26473 ? 224 GLN K CA     1 
ATOM   57188 C C      . GLN K 2 229 ? 232.91373 155.85900 257.00025 1.000 126.50179 ? 224 GLN K C      1 
ATOM   57189 O O      . GLN K 2 229 ? 233.01320 156.99617 256.52848 1.000 126.68743 ? 224 GLN K O      1 
ATOM   57190 C CB     . GLN K 2 229 ? 230.71361 155.80833 258.19898 1.000 125.45756 ? 224 GLN K CB     1 
ATOM   57191 C CG     . GLN K 2 229 ? 229.94626 155.40172 259.44502 1.000 126.16272 ? 224 GLN K CG     1 
ATOM   57192 C CD     . GLN K 2 229 ? 228.78248 156.32229 259.74762 1.000 131.14962 ? 224 GLN K CD     1 
ATOM   57193 O OE1    . GLN K 2 229 ? 228.38443 157.13574 258.91516 1.000 134.35145 ? 224 GLN K OE1    1 
ATOM   57194 N NE2    . GLN K 2 229 ? 228.23103 156.19994 260.94854 1.000 129.09849 ? 224 GLN K NE2    1 
ATOM   57195 H H      . GLN K 2 229 ? 232.41813 157.34289 259.28462 1.000 125.44052 ? 224 GLN K H      1 
ATOM   57196 H HA     . GLN K 2 229 ? 232.39954 154.72154 258.61861 1.000 127.06629 ? 224 GLN K HA     1 
ATOM   57197 H HB2    . GLN K 2 229 ? 230.52847 156.74297 258.02265 1.000 125.48286 ? 224 GLN K HB2    1 
ATOM   57198 H HB3    . GLN K 2 229 ? 230.39911 155.26257 257.46133 1.000 125.60251 ? 224 GLN K HB3    1 
ATOM   57199 H HG2    . GLN K 2 229 ? 229.59516 154.50607 259.32061 1.000 126.54346 ? 224 GLN K HG2    1 
ATOM   57200 H HG3    . GLN K 2 229 ? 230.54740 155.41868 260.20598 1.000 126.04028 ? 224 GLN K HG3    1 
ATOM   57201 H HE21   . GLN K 2 229 ? 228.53731 155.61998 261.50496 1.000 128.92847 ? 224 GLN K HE21   1 
ATOM   57202 H HE22   . GLN K 2 229 ? 227.56743 156.69989 261.17021 1.000 127.53783 ? 224 GLN K HE22   1 
ATOM   57203 N N      . SER K 2 230 ? 233.38405 154.76763 256.39577 1.000 128.09333 ? 225 SER K N      1 
ATOM   57204 C CA     . SER K 2 230 ? 234.13627 154.86527 255.15037 1.000 133.84358 ? 225 SER K CA     1 
ATOM   57205 C C      . SER K 2 230 ? 233.25650 155.31260 253.99002 1.000 136.33115 ? 225 SER K C      1 
ATOM   57206 O O      . SER K 2 230 ? 233.68915 156.11041 253.15156 1.000 136.42131 ? 225 SER K O      1 
ATOM   57207 C CB     . SER K 2 230 ? 234.78602 153.51779 254.83921 1.000 137.04537 ? 225 SER K CB     1 
ATOM   57208 O OG     . SER K 2 230 ? 235.49666 153.55661 253.61557 1.000 141.32750 ? 225 SER K OG     1 
ATOM   57209 H H      . SER K 2 230 ? 233.28098 153.96477 256.68548 1.000 129.16506 ? 225 SER K H      1 
ATOM   57210 H HA     . SER K 2 230 ? 234.84148 155.52255 255.25931 1.000 130.54005 ? 225 SER K HA     1 
ATOM   57211 H HB2    . SER K 2 230 ? 235.40738 153.30117 255.55175 1.000 132.87867 ? 225 SER K HB2    1 
ATOM   57212 H HB3    . SER K 2 230 ? 234.09634 152.83877 254.78208 1.000 135.11408 ? 225 SER K HB3    1 
ATOM   57213 H HG     . SER K 2 230 ? 234.95658 153.53014 252.97147 1.000 137.15117 ? 225 SER K HG     1 
ATOM   57214 N N      . GLU K 2 231 ? 232.02431 154.81162 253.91892 1.000 136.87127 ? 226 GLU K N      1 
ATOM   57215 C CA     . GLU K 2 231 ? 231.16763 155.00913 252.75786 1.000 139.87295 ? 226 GLU K CA     1 
ATOM   57216 C C      . GLU K 2 231 ? 230.10013 156.07333 252.98102 1.000 135.58035 ? 226 GLU K C      1 
ATOM   57217 O O      . GLU K 2 231 ? 229.16681 156.17940 252.17947 1.000 138.97055 ? 226 GLU K O      1 
ATOM   57218 C CB     . GLU K 2 231 ? 230.51093 153.68563 252.36567 1.000 144.85681 ? 226 GLU K CB     1 
ATOM   57219 C CG     . GLU K 2 231 ? 231.49065 152.53819 252.17871 1.000 147.18619 ? 226 GLU K CG     1 
ATOM   57220 C CD     . GLU K 2 231 ? 232.69952 152.93012 251.35128 1.000 150.23449 ? 226 GLU K CD     1 
ATOM   57221 O OE1    . GLU K 2 231 ? 232.51172 153.49820 250.25490 1.000 153.32332 ? 226 GLU K OE1    1 
ATOM   57222 O OE2    . GLU K 2 231 ? 233.83696 152.67035 251.79642 1.000 148.42986 ? 226 GLU K OE2    1 
ATOM   57223 H H      . GLU K 2 231 ? 231.65880 154.34553 254.54234 1.000 136.78316 ? 226 GLU K H      1 
ATOM   57224 H HA     . GLU K 2 231 ? 231.71374 155.30237 252.01208 1.000 139.02052 ? 226 GLU K HA     1 
ATOM   57225 H HB2    . GLU K 2 231 ? 229.88650 153.42994 253.06256 1.000 142.36709 ? 226 GLU K HB2    1 
ATOM   57226 H HB3    . GLU K 2 231 ? 230.03629 153.80882 251.52872 1.000 144.57188 ? 226 GLU K HB3    1 
ATOM   57227 H HG2    . GLU K 2 231 ? 231.80511 152.24577 253.04856 1.000 143.93966 ? 226 GLU K HG2    1 
ATOM   57228 H HG3    . GLU K 2 231 ? 231.04045 151.80826 251.72563 1.000 146.49844 ? 226 GLU K HG3    1 
ATOM   57229 N N      . VAL K 2 232 ? 230.21826 156.86714 254.03981 1.000 128.91682 ? 227 VAL K N      1 
ATOM   57230 C CA     . VAL K 2 232 ? 229.22921 157.88175 254.37988 1.000 128.65507 ? 227 VAL K CA     1 
ATOM   57231 C C      . VAL K 2 232 ? 229.90288 159.24284 254.32916 1.000 124.30966 ? 227 VAL K C      1 
ATOM   57232 O O      . VAL K 2 232 ? 230.99260 159.42131 254.88490 1.000 122.90816 ? 227 VAL K O      1 
ATOM   57233 C CB     . VAL K 2 232 ? 228.61715 157.63141 255.76842 1.000 129.80167 ? 227 VAL K CB     1 
ATOM   57234 C CG1    . VAL K 2 232 ? 227.55851 158.67165 256.07314 1.000 127.96621 ? 227 VAL K CG1    1 
ATOM   57235 C CG2    . VAL K 2 232 ? 228.03853 156.22944 255.84613 1.000 134.79955 ? 227 VAL K CG2    1 
ATOM   57236 H H      . VAL K 2 232 ? 230.87896 156.83697 254.58941 1.000 129.84801 ? 227 VAL K H      1 
ATOM   57237 H HA     . VAL K 2 232 ? 228.51343 157.87172 253.72569 1.000 129.97100 ? 227 VAL K HA     1 
ATOM   57238 H HB     . VAL K 2 232 ? 229.31356 157.70822 256.43814 1.000 128.52505 ? 227 VAL K HB     1 
ATOM   57239 H HG11   . VAL K 2 232 ? 227.07290 158.40167 256.86821 1.000 128.60755 ? 227 VAL K HG11   1 
ATOM   57240 H HG12   . VAL K 2 232 ? 227.98840 159.52795 256.22405 1.000 126.22504 ? 227 VAL K HG12   1 
ATOM   57241 H HG13   . VAL K 2 232 ? 226.95053 158.73269 255.31979 1.000 129.20306 ? 227 VAL K HG13   1 
ATOM   57242 H HG21   . VAL K 2 232 ? 227.60006 156.11635 256.70388 1.000 132.59760 ? 227 VAL K HG21   1 
ATOM   57243 H HG22   . VAL K 2 232 ? 227.39680 156.11297 255.12822 1.000 133.08044 ? 227 VAL K HG22   1 
ATOM   57244 H HG23   . VAL K 2 232 ? 228.75745 155.58465 255.75505 1.000 132.64077 ? 227 VAL K HG23   1 
ATOM   57245 N N      . PHE K 2 233 ? 229.25864 160.19831 253.66455 1.000 120.74616 ? 228 PHE K N      1 
ATOM   57246 C CA     . PHE K 2 233 ? 229.77127 161.55723 253.59429 1.000 114.34113 ? 228 PHE K CA     1 
ATOM   57247 C C      . PHE K 2 233 ? 228.58939 162.51516 253.56346 1.000 113.64051 ? 228 PHE K C      1 
ATOM   57248 O O      . PHE K 2 233 ? 227.42773 162.10107 253.53677 1.000 119.56707 ? 228 PHE K O      1 
ATOM   57249 C CB     . PHE K 2 233 ? 230.68853 161.74150 252.38118 1.000 111.70505 ? 228 PHE K CB     1 
ATOM   57250 C CG     . PHE K 2 233 ? 229.96283 161.79482 251.06816 1.000 111.23204 ? 228 PHE K CG     1 
ATOM   57251 C CD1    . PHE K 2 233 ? 229.46157 162.98859 250.58477 1.000 108.32605 ? 228 PHE K CD1    1 
ATOM   57252 C CD2    . PHE K 2 233 ? 229.79988 160.65302 250.30824 1.000 116.60054 ? 228 PHE K CD2    1 
ATOM   57253 C CE1    . PHE K 2 233 ? 228.80005 163.03849 249.37787 1.000 108.25563 ? 228 PHE K CE1    1 
ATOM   57254 C CE2    . PHE K 2 233 ? 229.14016 160.69916 249.09979 1.000 115.06460 ? 228 PHE K CE2    1 
ATOM   57255 C CZ     . PHE K 2 233 ? 228.64120 161.89325 248.63450 1.000 109.77024 ? 228 PHE K CZ     1 
ATOM   57256 H H      . PHE K 2 233 ? 228.51779 160.08127 253.24368 1.000 120.79367 ? 228 PHE K H      1 
ATOM   57257 H HA     . PHE K 2 233 ? 230.28837 161.74366 254.39356 1.000 115.66758 ? 228 PHE K HA     1 
ATOM   57258 H HB2    . PHE K 2 233 ? 231.17712 162.57318 252.48321 1.000 111.15477 ? 228 PHE K HB2    1 
ATOM   57259 H HB3    . PHE K 2 233 ? 231.31066 160.99810 252.34523 1.000 112.35165 ? 228 PHE K HB3    1 
ATOM   57260 H HD1    . PHE K 2 233 ? 229.56554 163.76624 251.08422 1.000 109.54808 ? 228 PHE K HD1    1 
ATOM   57261 H HD2    . PHE K 2 233 ? 230.13456 159.84256 250.61838 1.000 116.03156 ? 228 PHE K HD2    1 
ATOM   57262 H HE1    . PHE K 2 233 ? 228.46392 163.84707 249.06460 1.000 108.44376 ? 228 PHE K HE1    1 
ATOM   57263 H HE2    . PHE K 2 233 ? 229.03311 159.92308 248.59861 1.000 112.79800 ? 228 PHE K HE2    1 
ATOM   57264 H HZ     . PHE K 2 233 ? 228.19544 161.92575 247.81898 1.000 110.12057 ? 228 PHE K HZ     1 
ATOM   57265 N N      . VAL K 2 234 ? 228.89467 163.80780 253.58859 1.000 107.15539 ? 229 VAL K N      1 
ATOM   57266 C CA     . VAL K 2 234 ? 227.88255 164.85199 253.58474 1.000 106.52659 ? 229 VAL K CA     1 
ATOM   57267 C C      . VAL K 2 234 ? 228.28947 165.91291 252.57929 1.000 106.06476 ? 229 VAL K C      1 
ATOM   57268 O O      . VAL K 2 234 ? 229.47729 166.12804 252.31922 1.000 110.42210 ? 229 VAL K O      1 
ATOM   57269 C CB     . VAL K 2 234 ? 227.69658 165.48393 254.97829 1.000 107.47634 ? 229 VAL K CB     1 
ATOM   57270 C CG1    . VAL K 2 234 ? 227.10805 164.47700 255.94177 1.000 114.86297 ? 229 VAL K CG1    1 
ATOM   57271 C CG2    . VAL K 2 234 ? 229.01922 166.01568 255.49701 1.000 107.61087 ? 229 VAL K CG2    1 
ATOM   57272 H H      . VAL K 2 234 ? 229.70001 164.10916 253.60749 1.000 108.90837 ? 229 VAL K H      1 
ATOM   57273 H HA     . VAL K 2 234 ? 227.03389 164.47649 253.30437 1.000 109.68699 ? 229 VAL K HA     1 
ATOM   57274 H HB     . VAL K 2 234 ? 227.07980 166.22901 254.90817 1.000 107.11978 ? 229 VAL K HB     1 
ATOM   57275 H HG11   . VAL K 2 234 ? 227.05666 164.87709 256.82379 1.000 113.06718 ? 229 VAL K HG11   1 
ATOM   57276 H HG12   . VAL K 2 234 ? 226.22055 164.23261 255.63768 1.000 113.59993 ? 229 VAL K HG12   1 
ATOM   57277 H HG13   . VAL K 2 234 ? 227.67827 163.69280 255.96704 1.000 113.11621 ? 229 VAL K HG13   1 
ATOM   57278 H HG21   . VAL K 2 234 ? 228.93152 166.19357 256.44462 1.000 108.03064 ? 229 VAL K HG21   1 
ATOM   57279 H HG22   . VAL K 2 234 ? 229.71095 165.35234 255.35436 1.000 108.15597 ? 229 VAL K HG22   1 
ATOM   57280 H HG23   . VAL K 2 234 ? 229.24131 166.83216 255.02280 1.000 107.35798 ? 229 VAL K HG23   1 
ATOM   57281 N N      . PHE K 2 235 ? 227.29127 166.57539 252.00661 1.000 106.01368 ? 230 PHE K N      1 
ATOM   57282 C CA     . PHE K 2 235 ? 227.54389 167.67508 251.09141 1.000 105.83671 ? 230 PHE K CA     1 
ATOM   57283 C C      . PHE K 2 235 ? 226.51861 168.77390 251.31110 1.000 105.90810 ? 230 PHE K C      1 
ATOM   57284 O O      . PHE K 2 235 ? 225.32753 168.50634 251.48657 1.000 110.67013 ? 230 PHE K O      1 
ATOM   57285 C CB     . PHE K 2 235 ? 227.53118 167.20897 249.62686 1.000 106.15261 ? 230 PHE K CB     1 
ATOM   57286 C CG     . PHE K 2 235 ? 226.16155 166.95561 249.07024 1.000 106.67776 ? 230 PHE K CG     1 
ATOM   57287 C CD1    . PHE K 2 235 ? 225.41090 167.98816 248.53835 1.000 108.67589 ? 230 PHE K CD1    1 
ATOM   57288 C CD2    . PHE K 2 235 ? 225.63725 165.67727 249.05070 1.000 112.48521 ? 230 PHE K CD2    1 
ATOM   57289 C CE1    . PHE K 2 235 ? 224.15647 167.75354 248.01900 1.000 112.75833 ? 230 PHE K CE1    1 
ATOM   57290 C CE2    . PHE K 2 235 ? 224.38437 165.43638 248.52863 1.000 117.32963 ? 230 PHE K CE2    1 
ATOM   57291 C CZ     . PHE K 2 235 ? 223.64304 166.47621 248.01302 1.000 116.84031 ? 230 PHE K CZ     1 
ATOM   57292 H H      . PHE K 2 235 ? 226.45781 166.40458 252.13237 1.000 107.80300 ? 230 PHE K H      1 
ATOM   57293 H HA     . PHE K 2 235 ? 228.42049 168.04338 251.28004 1.000 105.57592 ? 230 PHE K HA     1 
ATOM   57294 H HB2    . PHE K 2 235 ? 227.94780 167.89310 249.08056 1.000 106.61536 ? 230 PHE K HB2    1 
ATOM   57295 H HB3    . PHE K 2 235 ? 228.03410 166.38238 249.55902 1.000 106.87068 ? 230 PHE K HB3    1 
ATOM   57296 H HD1    . PHE K 2 235 ? 225.75244 168.85308 248.54193 1.000 108.13273 ? 230 PHE K HD1    1 
ATOM   57297 H HD2    . PHE K 2 235 ? 226.13311 164.97177 249.39916 1.000 110.53647 ? 230 PHE K HD2    1 
ATOM   57298 H HE1    . PHE K 2 235 ? 223.65873 168.45701 247.66972 1.000 112.88627 ? 230 PHE K HE1    1 
ATOM   57299 H HE2    . PHE K 2 235 ? 224.03900 164.57289 248.52703 1.000 120.14246 ? 230 PHE K HE2    1 
ATOM   57300 H HZ     . PHE K 2 235 ? 222.79721 166.31595 247.66143 1.000 122.20183 ? 230 PHE K HZ     1 
ATOM   57301 N N      . GLY K 2 236 ? 227.00145 170.01146 251.31145 1.000 105.23207 ? 231 GLY K N      1 
ATOM   57302 C CA     . GLY K 2 236 ? 226.15578 171.18622 251.40117 1.000 106.30377 ? 231 GLY K CA     1 
ATOM   57303 C C      . GLY K 2 236 ? 226.07615 171.87365 250.04813 1.000 108.52581 ? 231 GLY K C      1 
ATOM   57304 O O      . GLY K 2 236 ? 227.10256 172.15124 249.42131 1.000 114.30820 ? 231 GLY K O      1 
ATOM   57305 H H      . GLY K 2 236 ? 227.83977 170.19620 251.26179 1.000 106.19043 ? 231 GLY K H      1 
ATOM   57306 H HA2    . GLY K 2 236 ? 225.26291 170.93235 251.68346 1.000 106.83130 ? 231 GLY K HA2    1 
ATOM   57307 H HA3    . GLY K 2 236 ? 226.52369 171.80692 252.04878 1.000 106.92452 ? 231 GLY K HA3    1 
ATOM   57308 N N      . ASP K 2 237 ? 224.84665 172.13516 249.61194 1.000 111.38157 ? 232 ASP K N      1 
ATOM   57309 C CA     . ASP K 2 237 ? 224.58426 172.73022 248.31331 1.000 114.90672 ? 232 ASP K CA     1 
ATOM   57310 C C      . ASP K 2 237 ? 224.43341 174.24352 248.44874 1.000 115.60496 ? 232 ASP K C      1 
ATOM   57311 O O      . ASP K 2 237 ? 224.57889 174.81441 249.53063 1.000 117.38761 ? 232 ASP K O      1 
ATOM   57312 C CB     . ASP K 2 237 ? 223.34235 172.10300 247.67843 1.000 121.02363 ? 232 ASP K CB     1 
ATOM   57313 C CG     . ASP K 2 237 ? 222.08928 172.31534 248.50268 1.000 125.82421 ? 232 ASP K CG     1 
ATOM   57314 O OD1    . ASP K 2 237 ? 221.98128 173.35232 249.18902 1.000 123.21638 ? 232 ASP K OD1    1 
ATOM   57315 O OD2    . ASP K 2 237 ? 221.20159 171.43876 248.45910 1.000 126.69996 ? 232 ASP K OD2    1 
ATOM   57316 H H      . ASP K 2 237 ? 224.13417 171.97220 250.06472 1.000 113.80540 ? 232 ASP K H      1 
ATOM   57317 H HA     . ASP K 2 237 ? 225.33724 172.55487 247.73145 1.000 114.05756 ? 232 ASP K HA     1 
ATOM   57318 H HB2    . ASP K 2 237 ? 223.19629 172.50305 246.80807 1.000 120.68244 ? 232 ASP K HB2    1 
ATOM   57319 H HB3    . ASP K 2 237 ? 223.48015 171.14756 247.58326 1.000 119.05393 ? 232 ASP K HB3    1 
ATOM   57320 N N      . GLU K 2 238 ? 224.13084 174.90412 247.32716 1.000 117.26096 ? 233 GLU K N      1 
ATOM   57321 C CA     . GLU K 2 238 ? 224.11286 176.36293 247.31568 1.000 119.49988 ? 233 GLU K CA     1 
ATOM   57322 C C      . GLU K 2 238 ? 222.88638 176.93321 248.01195 1.000 122.61071 ? 233 GLU K C      1 
ATOM   57323 O O      . GLU K 2 238 ? 222.87127 178.12717 248.33063 1.000 123.09533 ? 233 GLU K O      1 
ATOM   57324 C CB     . GLU K 2 238 ? 224.22480 176.88281 245.86984 1.000 121.58797 ? 233 GLU K CB     1 
ATOM   57325 C CG     . GLU K 2 238 ? 223.11395 176.50091 244.85941 1.000 125.09452 ? 233 GLU K CG     1 
ATOM   57326 C CD     . GLU K 2 238 ? 221.70659 176.94749 245.23654 1.000 134.50543 ? 233 GLU K CD     1 
ATOM   57327 O OE1    . GLU K 2 238 ? 221.55253 177.86948 246.06075 1.000 136.69036 ? 233 GLU K OE1    1 
ATOM   57328 O OE2    . GLU K 2 238 ? 220.73867 176.35613 244.71302 1.000 139.74892 ? 233 GLU K OE2    1 
ATOM   57329 H H      . GLU K 2 238 ? 223.92977 174.53533 246.57616 1.000 119.39187 ? 233 GLU K H      1 
ATOM   57330 H HA     . GLU K 2 238 ? 224.89158 176.68005 247.79866 1.000 119.94155 ? 233 GLU K HA     1 
ATOM   57331 H HB2    . GLU K 2 238 ? 224.24944 177.84939 245.90938 1.000 123.26394 ? 233 GLU K HB2    1 
ATOM   57332 H HB3    . GLU K 2 238 ? 225.06169 176.56334 245.50165 1.000 121.37797 ? 233 GLU K HB3    1 
ATOM   57333 H HG2    . GLU K 2 238 ? 223.31760 176.92488 244.00849 1.000 125.26092 ? 233 GLU K HG2    1 
ATOM   57334 H HG3    . GLU K 2 238 ? 223.09788 175.53785 244.74877 1.000 125.45576 ? 233 GLU K HG3    1 
ATOM   57335 N N      . ASN K 2 239 ? 221.86314 176.11516 248.25955 1.000 122.89174 ? 234 ASN K N      1 
ATOM   57336 C CA     . ASN K 2 239 ? 220.59871 176.58163 248.81382 1.000 122.02831 ? 234 ASN K CA     1 
ATOM   57337 C C      . ASN K 2 239 ? 220.53610 176.42389 250.32868 1.000 119.10652 ? 234 ASN K C      1 
ATOM   57338 O O      . ASN K 2 239 ? 219.44592 176.32242 250.89962 1.000 119.36509 ? 234 ASN K O      1 
ATOM   57339 C CB     . ASN K 2 239 ? 219.43689 175.84264 248.15206 1.000 124.80816 ? 234 ASN K CB     1 
ATOM   57340 C CG     . ASN K 2 239 ? 218.10407 176.51984 248.39027 1.000 127.94121 ? 234 ASN K CG     1 
ATOM   57341 O OD1    . ASN K 2 239 ? 218.03065 177.73960 248.53673 1.000 127.30555 ? 234 ASN K OD1    1 
ATOM   57342 N ND2    . ASN K 2 239 ? 217.03718 175.73042 248.41503 1.000 129.73087 ? 234 ASN K ND2    1 
ATOM   57343 H H      . ASN K 2 239 ? 221.88158 175.26620 248.11910 1.000 123.11605 ? 234 ASN K H      1 
ATOM   57344 H HA     . ASN K 2 239 ? 220.50168 177.52302 248.61402 1.000 123.53885 ? 234 ASN K HA     1 
ATOM   57345 H HB2    . ASN K 2 239 ? 219.58821 175.80880 247.19472 1.000 126.99051 ? 234 ASN K HB2    1 
ATOM   57346 H HB3    . ASN K 2 239 ? 219.38667 174.94353 248.51518 1.000 125.49971 ? 234 ASN K HB3    1 
ATOM   57347 H HD21   . ASN K 2 239 ? 216.25561 176.06604 248.54587 1.000 128.97197 ? 234 ASN K HD21   1 
ATOM   57348 H HD22   . ASN K 2 239 ? 217.12810 174.88244 248.30368 1.000 128.94473 ? 234 ASN K HD22   1 
ATOM   57349 N N      . GLY K 2 240 ? 221.68673 176.39878 250.99137 1.000 117.42170 ? 235 GLY K N      1 
ATOM   57350 C CA     . GLY K 2 240 ? 221.70609 176.24515 252.43656 1.000 118.03365 ? 235 GLY K CA     1 
ATOM   57351 C C      . GLY K 2 240 ? 221.09601 174.94638 252.91180 1.000 118.06216 ? 235 GLY K C      1 
ATOM   57352 O O      . GLY K 2 240 ? 220.41172 174.92286 253.94173 1.000 120.08153 ? 235 GLY K O      1 
ATOM   57353 H H      . GLY K 2 240 ? 222.46404 176.46698 250.63080 1.000 119.84204 ? 235 GLY K H      1 
ATOM   57354 H HA2    . GLY K 2 240 ? 222.62226 176.28043 252.75226 1.000 119.60080 ? 235 GLY K HA2    1 
ATOM   57355 H HA3    . GLY K 2 240 ? 221.21925 176.97906 252.83933 1.000 119.08687 ? 235 GLY K HA3    1 
ATOM   57356 N N      . THR K 2 241 ? 221.32806 173.86202 252.18317 1.000 116.88759 ? 236 THR K N      1 
ATOM   57357 C CA     . THR K 2 241 ? 220.81940 172.54707 252.53692 1.000 116.03793 ? 236 THR K CA     1 
ATOM   57358 C C      . THR K 2 241 ? 221.98318 171.57997 252.68132 1.000 114.78600 ? 236 THR K C      1 
ATOM   57359 O O      . THR K 2 241 ? 222.88505 171.54834 251.83911 1.000 118.15645 ? 236 THR K O      1 
ATOM   57360 C CB     . THR K 2 241 ? 219.84360 172.02611 251.48081 1.000 119.24671 ? 236 THR K CB     1 
ATOM   57361 O OG1    . THR K 2 241 ? 218.81746 172.99842 251.25170 1.000 122.43871 ? 236 THR K OG1    1 
ATOM   57362 C CG2    . THR K 2 241 ? 219.20909 170.72438 251.93673 1.000 120.37801 ? 236 THR K CG2    1 
ATOM   57363 H H      . THR K 2 241 ? 221.79179 173.86615 251.46131 1.000 118.43681 ? 236 THR K H      1 
ATOM   57364 H HA     . THR K 2 241 ? 220.35483 172.59506 253.38735 1.000 116.26219 ? 236 THR K HA     1 
ATOM   57365 H HB     . THR K 2 241 ? 220.32144 171.86074 250.65435 1.000 119.36638 ? 236 THR K HB     1 
ATOM   57366 H HG1    . THR K 2 241 ? 219.15570 173.70943 250.95895 1.000 121.18918 ? 236 THR K HG1    1 
ATOM   57367 H HG21   . THR K 2 241 ? 218.49012 170.47876 251.33391 1.000 120.18615 ? 236 THR K HG21   1 
ATOM   57368 H HG22   . THR K 2 241 ? 219.87010 170.01465 251.94263 1.000 119.41679 ? 236 THR K HG22   1 
ATOM   57369 H HG23   . THR K 2 241 ? 218.84768 170.82761 252.83103 1.000 118.91477 ? 236 THR K HG23   1 
ATOM   57370 N N      . VAL K 2 242 ? 221.95592 170.79204 253.75014 1.000 112.08592 ? 237 VAL K N      1 
ATOM   57371 C CA     . VAL K 2 242 ? 222.97635 169.79111 254.03052 1.000 112.35538 ? 237 VAL K CA     1 
ATOM   57372 C C      . VAL K 2 242 ? 222.36327 168.42035 253.80058 1.000 117.35310 ? 237 VAL K C      1 
ATOM   57373 O O      . VAL K 2 242 ? 221.27495 168.12872 254.30943 1.000 123.71416 ? 237 VAL K O      1 
ATOM   57374 C CB     . VAL K 2 242 ? 223.51026 169.91941 255.46577 1.000 112.69416 ? 237 VAL K CB     1 
ATOM   57375 C CG1    . VAL K 2 242 ? 224.54528 168.85025 255.74292 1.000 113.75390 ? 237 VAL K CG1    1 
ATOM   57376 C CG2    . VAL K 2 242 ? 224.09646 171.29877 255.68559 1.000 110.62218 ? 237 VAL K CG2    1 
ATOM   57377 H H      . VAL K 2 242 ? 221.33640 170.82108 254.34573 1.000 113.88250 ? 237 VAL K H      1 
ATOM   57378 H HA     . VAL K 2 242 ? 223.71880 169.90234 253.41656 1.000 112.47570 ? 237 VAL K HA     1 
ATOM   57379 H HB     . VAL K 2 242 ? 222.77741 169.79956 256.08998 1.000 114.47107 ? 237 VAL K HB     1 
ATOM   57380 H HG11   . VAL K 2 242 ? 224.86435 168.96210 256.64906 1.000 114.04066 ? 237 VAL K HG11   1 
ATOM   57381 H HG12   . VAL K 2 242 ? 224.14165 167.97418 255.64791 1.000 114.14055 ? 237 VAL K HG12   1 
ATOM   57382 H HG13   . VAL K 2 242 ? 225.27941 168.94869 255.11672 1.000 111.37579 ? 237 VAL K HG13   1 
ATOM   57383 H HG21   . VAL K 2 242 ? 224.48355 171.33906 256.57404 1.000 109.97790 ? 237 VAL K HG21   1 
ATOM   57384 H HG22   . VAL K 2 242 ? 224.78187 171.45947 255.01817 1.000 111.01411 ? 237 VAL K HG22   1 
ATOM   57385 H HG23   . VAL K 2 242 ? 223.39117 171.95935 255.60110 1.000 112.98657 ? 237 VAL K HG23   1 
ATOM   57386 N N      . SER K 2 243 ? 223.05896 167.58065 253.04181 1.000 117.28542 ? 238 SER K N      1 
ATOM   57387 C CA     . SER K 2 243 ? 222.58387 166.25229 252.69758 1.000 120.11128 ? 238 SER K CA     1 
ATOM   57388 C C      . SER K 2 243 ? 223.60262 165.21861 253.14677 1.000 121.05129 ? 238 SER K C      1 
ATOM   57389 O O      . SER K 2 243 ? 224.81240 165.42710 253.01419 1.000 124.41076 ? 238 SER K O      1 
ATOM   57390 C CB     . SER K 2 243 ? 222.34992 166.13495 251.19556 1.000 121.05350 ? 238 SER K CB     1 
ATOM   57391 O OG     . SER K 2 243 ? 221.44727 167.12744 250.74294 1.000 123.32965 ? 238 SER K OG     1 
ATOM   57392 H H      . SER K 2 243 ? 223.83011 167.76478 252.70864 1.000 115.65919 ? 238 SER K H      1 
ATOM   57393 H HA     . SER K 2 243 ? 221.74800 166.07445 253.15268 1.000 118.78665 ? 238 SER K HA     1 
ATOM   57394 H HB2    . SER K 2 243 ? 223.19842 166.25720 250.74688 1.000 116.78969 ? 238 SER K HB2    1 
ATOM   57395 H HB3    . SER K 2 243 ? 221.98993 165.25809 250.99523 1.000 120.22197 ? 238 SER K HB3    1 
ATOM   57396 H HG     . SER K 2 243 ? 221.32960 167.05227 249.91449 1.000 122.05300 ? 238 SER K HG     1 
ATOM   57397 N N      . LEU K 2 244 ? 223.10629 164.10849 253.68089 1.000 120.55817 ? 239 LEU K N      1 
ATOM   57398 C CA     . LEU K 2 244 ? 223.93335 162.99997 254.13738 1.000 121.32821 ? 239 LEU K CA     1 
ATOM   57399 C C      . LEU K 2 244 ? 223.71689 161.83267 253.18571 1.000 123.86065 ? 239 LEU K C      1 
ATOM   57400 O O      . LEU K 2 244 ? 222.58040 161.38528 253.00171 1.000 129.69823 ? 239 LEU K O      1 
ATOM   57401 C CB     . LEU K 2 244 ? 223.57002 162.61605 255.57101 1.000 122.49196 ? 239 LEU K CB     1 
ATOM   57402 C CG     . LEU K 2 244 ? 224.22232 161.36765 256.16128 1.000 124.96099 ? 239 LEU K CG     1 
ATOM   57403 C CD1    . LEU K 2 244 ? 225.70745 161.57846 256.34699 1.000 123.42483 ? 239 LEU K CD1    1 
ATOM   57404 C CD2    . LEU K 2 244 ? 223.57128 161.01450 257.48312 1.000 127.54425 ? 239 LEU K CD2    1 
ATOM   57405 H H      . LEU K 2 244 ? 222.26464 163.97051 253.79188 1.000 120.60175 ? 239 LEU K H      1 
ATOM   57406 H HA     . LEU K 2 244 ? 224.86888 163.25286 254.10960 1.000 120.25693 ? 239 LEU K HA     1 
ATOM   57407 H HB2    . LEU K 2 244 ? 223.80684 163.35875 256.14834 1.000 121.18283 ? 239 LEU K HB2    1 
ATOM   57408 H HB3    . LEU K 2 244 ? 222.61055 162.47868 255.60867 1.000 122.78941 ? 239 LEU K HB3    1 
ATOM   57409 H HG     . LEU K 2 244 ? 224.09634 160.62065 255.55565 1.000 124.53729 ? 239 LEU K HG     1 
ATOM   57410 H HD11   . LEU K 2 244 ? 226.09010 160.77956 256.73914 1.000 123.77705 ? 239 LEU K HD11   1 
ATOM   57411 H HD12   . LEU K 2 244 ? 226.11299 161.75464 255.48494 1.000 121.82865 ? 239 LEU K HD12   1 
ATOM   57412 H HD13   . LEU K 2 244 ? 225.84391 162.33247 256.94093 1.000 121.74191 ? 239 LEU K HD13   1 
ATOM   57413 H HD21   . LEU K 2 244 ? 223.91031 160.15632 257.78237 1.000 127.00729 ? 239 LEU K HD21   1 
ATOM   57414 H HD22   . LEU K 2 244 ? 223.78585 161.70103 258.13392 1.000 124.66987 ? 239 LEU K HD22   1 
ATOM   57415 H HD23   . LEU K 2 244 ? 222.61224 160.96546 257.35785 1.000 126.39723 ? 239 LEU K HD23   1 
ATOM   57416 N N      . VAL K 2 245 ? 224.79742 161.34412 252.58043 1.000 121.58583 ? 240 VAL K N      1 
ATOM   57417 C CA     . VAL K 2 245 ? 224.71840 160.34306 251.52549 1.000 127.97806 ? 240 VAL K CA     1 
ATOM   57418 C C      . VAL K 2 245 ? 225.67600 159.20607 251.84532 1.000 133.96589 ? 240 VAL K C      1 
ATOM   57419 O O      . VAL K 2 245 ? 226.83168 159.44291 252.21695 1.000 132.92515 ? 240 VAL K O      1 
ATOM   57420 C CB     . VAL K 2 245 ? 225.04817 160.94507 250.14757 1.000 126.57116 ? 240 VAL K CB     1 
ATOM   57421 C CG1    . VAL K 2 245 ? 225.11496 159.85195 249.09469 1.000 128.31096 ? 240 VAL K CG1    1 
ATOM   57422 C CG2    . VAL K 2 245 ? 224.02191 161.99642 249.77084 1.000 127.69775 ? 240 VAL K CG2    1 
ATOM   57423 H H      . VAL K 2 245 ? 225.60173 161.58270 252.76895 1.000 121.62436 ? 240 VAL K H      1 
ATOM   57424 H HA     . VAL K 2 245 ? 223.81960 159.98039 251.49074 1.000 127.03128 ? 240 VAL K HA     1 
ATOM   57425 H HB     . VAL K 2 245 ? 225.91695 161.37455 250.19004 1.000 123.08967 ? 240 VAL K HB     1 
ATOM   57426 H HG11   . VAL K 2 245 ? 225.04743 160.25793 248.21634 1.000 127.14205 ? 240 VAL K HG11   1 
ATOM   57427 H HG12   . VAL K 2 245 ? 225.95948 159.38179 249.17551 1.000 124.77311 ? 240 VAL K HG12   1 
ATOM   57428 H HG13   . VAL K 2 245 ? 224.37684 159.23740 249.23076 1.000 127.55406 ? 240 VAL K HG13   1 
ATOM   57429 H HG21   . VAL K 2 245 ? 224.24508 162.35541 248.89779 1.000 127.52622 ? 240 VAL K HG21   1 
ATOM   57430 H HG22   . VAL K 2 245 ? 223.14373 161.58516 249.74535 1.000 128.65389 ? 240 VAL K HG22   1 
ATOM   57431 H HG23   . VAL K 2 245 ? 224.03722 162.70447 250.43353 1.000 123.94438 ? 240 VAL K HG23   1 
ATOM   57432 N N      . ASP K 2 246 ? 225.19973 157.97611 251.68354 1.000 142.15495 ? 241 ASP K N      1 
ATOM   57433 C CA     . ASP K 2 246 ? 226.03136 156.78719 251.79278 1.000 146.29078 ? 241 ASP K CA     1 
ATOM   57434 C C      . ASP K 2 246 ? 226.40955 156.32704 250.39176 1.000 148.63957 ? 241 ASP K C      1 
ATOM   57435 O O      . ASP K 2 246 ? 225.54105 156.17958 249.52593 1.000 150.78029 ? 241 ASP K O      1 
ATOM   57436 C CB     . ASP K 2 246 ? 225.30055 155.67675 252.54772 1.000 150.13820 ? 241 ASP K CB     1 
ATOM   57437 C CG     . ASP K 2 246 ? 226.16280 154.44752 252.75896 1.000 157.79395 ? 241 ASP K CG     1 
ATOM   57438 O OD1    . ASP K 2 246 ? 227.29374 154.40849 252.23208 1.000 157.24307 ? 241 ASP K OD1    1 
ATOM   57439 O OD2    . ASP K 2 246 ? 225.71561 153.52452 253.47025 1.000 162.79342 ? 241 ASP K OD2    1 
ATOM   57440 H H      . ASP K 2 246 ? 224.37703 157.80224 251.50417 1.000 139.74552 ? 241 ASP K H      1 
ATOM   57441 H HA     . ASP K 2 246 ? 226.84418 157.00205 252.27595 1.000 141.93519 ? 241 ASP K HA     1 
ATOM   57442 H HB2    . ASP K 2 246 ? 225.03395 156.00926 253.41917 1.000 146.37066 ? 241 ASP K HB2    1 
ATOM   57443 H HB3    . ASP K 2 246 ? 224.51786 155.41200 252.04013 1.000 148.48961 ? 241 ASP K HB3    1 
ATOM   57444 N N      . THR K 2 247 ? 227.70629 156.10254 250.17479 1.000 147.18564 ? 242 THR K N      1 
ATOM   57445 C CA     . THR K 2 247 ? 228.19471 155.80452 248.83240 1.000 147.92967 ? 242 THR K CA     1 
ATOM   57446 C C      . THR K 2 247 ? 227.54748 154.54299 248.27594 1.000 152.61317 ? 242 THR K C      1 
ATOM   57447 O O      . THR K 2 247 ? 227.05062 154.53303 247.14364 1.000 149.37700 ? 242 THR K O      1 
ATOM   57448 C CB     . THR K 2 247 ? 229.71567 155.65879 248.85546 1.000 143.01058 ? 242 THR K CB     1 
ATOM   57449 O OG1    . THR K 2 247 ? 230.30020 156.82494 249.44724 1.000 138.72456 ? 242 THR K OG1    1 
ATOM   57450 C CG2    . THR K 2 247 ? 230.25922 155.48219 247.44818 1.000 135.97089 ? 242 THR K CG2    1 
ATOM   57451 H H      . THR K 2 247 ? 228.31488 156.11505 250.78115 1.000 144.38471 ? 242 THR K H      1 
ATOM   57452 H HA     . THR K 2 247 ? 227.97139 156.54219 248.24313 1.000 144.46992 ? 242 THR K HA     1 
ATOM   57453 H HB     . THR K 2 247 ? 229.95683 154.87741 249.37733 1.000 144.48930 ? 242 THR K HB     1 
ATOM   57454 H HG1    . THR K 2 247 ? 230.05053 156.89854 250.24589 1.000 138.11969 ? 242 THR K HG1    1 
ATOM   57455 H HG21   . THR K 2 247 ? 231.22895 155.48275 247.46885 1.000 133.45714 ? 242 THR K HG21   1 
ATOM   57456 H HG22   . THR K 2 247 ? 229.95468 154.64060 247.07473 1.000 137.90350 ? 242 THR K HG22   1 
ATOM   57457 H HG23   . THR K 2 247 ? 229.95562 156.20854 246.88141 1.000 133.68801 ? 242 THR K HG23   1 
ATOM   57458 N N      . LYS K 2 248 ? 227.54274 153.46520 249.06029 1.000 157.94067 ? 243 LYS K N      1 
ATOM   57459 C CA     . LYS K 2 248 ? 226.97459 152.20506 248.60005 1.000 160.40064 ? 243 LYS K CA     1 
ATOM   57460 C C      . LYS K 2 248 ? 225.47057 152.28943 248.40066 1.000 166.33624 ? 243 LYS K C      1 
ATOM   57461 O O      . LYS K 2 248 ? 224.93356 151.58860 247.53667 1.000 165.26696 ? 243 LYS K O      1 
ATOM   57462 C CB     . LYS K 2 248 ? 227.34725 151.08744 249.59071 1.000 160.65154 ? 243 LYS K CB     1 
ATOM   57463 C CG     . LYS K 2 248 ? 226.59644 151.02897 250.94692 1.000 165.97118 ? 243 LYS K CG     1 
ATOM   57464 C CD     . LYS K 2 248 ? 225.12094 150.58101 250.90366 1.000 169.40746 ? 243 LYS K CD     1 
ATOM   57465 C CE     . LYS K 2 248 ? 224.31994 151.18573 252.04789 1.000 168.35782 ? 243 LYS K CE     1 
ATOM   57466 N NZ     . LYS K 2 248 ? 222.85525 150.94923 251.91467 1.000 167.58030 ? 243 LYS K NZ     1 
ATOM   57467 H H      . LYS K 2 248 ? 227.86241 153.43955 249.85805 1.000 154.37635 ? 243 LYS K H      1 
ATOM   57468 H HA     . LYS K 2 248 ? 227.37138 151.98263 247.74326 1.000 157.62739 ? 243 LYS K HA     1 
ATOM   57469 H HB2    . LYS K 2 248 ? 227.19781 150.23747 249.14846 1.000 162.13522 ? 243 LYS K HB2    1 
ATOM   57470 H HB3    . LYS K 2 248 ? 228.29122 151.17494 249.79425 1.000 158.13726 ? 243 LYS K HB3    1 
ATOM   57471 H HG2    . LYS K 2 248 ? 227.06852 150.41356 251.52890 1.000 164.32928 ? 243 LYS K HG2    1 
ATOM   57472 H HG3    . LYS K 2 248 ? 226.61483 151.91629 251.33755 1.000 161.95574 ? 243 LYS K HG3    1 
ATOM   57473 H HD2    . LYS K 2 248 ? 224.68681 150.80991 250.07794 1.000 167.58695 ? 243 LYS K HD2    1 
ATOM   57474 H HD3    . LYS K 2 248 ? 225.09404 149.61803 251.01478 1.000 168.25955 ? 243 LYS K HD3    1 
ATOM   57475 H HE2    . LYS K 2 248 ? 224.61632 150.79806 252.88599 1.000 167.49482 ? 243 LYS K HE2    1 
ATOM   57476 H HE3    . LYS K 2 248 ? 224.46128 152.14346 252.05570 1.000 165.00913 ? 243 LYS K HE3    1 
ATOM   57477 H HZ1    . LYS K 2 248 ? 222.42676 151.30667 252.60788 1.000 167.40437 ? 243 LYS K HZ1    1 
ATOM   57478 H HZ2    . LYS K 2 248 ? 222.55259 151.32066 251.16506 1.000 167.32043 ? 243 LYS K HZ2    1 
ATOM   57479 H HZ3    . LYS K 2 248 ? 222.68872 150.07565 251.89282 1.000 168.16846 ? 243 LYS K HZ3    1 
ATOM   57480 N N      . SER K 2 249 ? 224.78549 153.12974 249.16967 1.000 170.31758 ? 244 SER K N      1 
ATOM   57481 C CA     . SER K 2 249 ? 223.33323 153.12667 249.17363 1.000 173.08937 ? 244 SER K CA     1 
ATOM   57482 C C      . SER K 2 249 ? 222.78319 153.55565 247.81782 1.000 179.74829 ? 244 SER K C      1 
ATOM   57483 O O      . SER K 2 249 ? 223.47521 154.15429 246.98978 1.000 174.30009 ? 244 SER K O      1 
ATOM   57484 C CB     . SER K 2 249 ? 222.79856 154.05142 250.26619 1.000 168.14400 ? 244 SER K CB     1 
ATOM   57485 O OG     . SER K 2 249 ? 221.38861 153.95602 250.36771 1.000 172.36271 ? 244 SER K OG     1 
ATOM   57486 H H      . SER K 2 249 ? 225.13977 153.70980 249.69739 1.000 164.29872 ? 244 SER K H      1 
ATOM   57487 H HA     . SER K 2 249 ? 223.01671 152.22846 249.35402 1.000 170.65661 ? 244 SER K HA     1 
ATOM   57488 H HB2    . SER K 2 249 ? 223.19323 153.79815 251.11439 1.000 164.90842 ? 244 SER K HB2    1 
ATOM   57489 H HB3    . SER K 2 249 ? 223.03818 154.96620 250.04873 1.000 164.44994 ? 244 SER K HB3    1 
ATOM   57490 H HG     . SER K 2 249 ? 221.11660 154.41374 251.01719 1.000 170.42726 ? 244 SER K HG     1 
ATOM   57491 N N      . THR K 2 250 ? 221.50566 153.23952 247.60319 1.000 188.53761 ? 245 THR K N      1 
ATOM   57492 C CA     . THR K 2 250 ? 220.81575 153.56463 246.35661 1.000 189.77235 ? 245 THR K CA     1 
ATOM   57493 C C      . THR K 2 250 ? 220.43876 155.04805 246.33297 1.000 189.90667 ? 245 THR K C      1 
ATOM   57494 O O      . THR K 2 250 ? 219.27255 155.43057 246.23937 1.000 191.05687 ? 245 THR K O      1 
ATOM   57495 C CB     . THR K 2 250 ? 219.58516 152.68172 246.19134 1.000 188.32268 ? 245 THR K CB     1 
ATOM   57496 O OG1    . THR K 2 250 ? 218.64033 152.97275 247.22945 1.000 187.66286 ? 245 THR K OG1    1 
ATOM   57497 C CG2    . THR K 2 250 ? 219.96731 151.20882 246.26026 1.000 185.05832 ? 245 THR K CG2    1 
ATOM   57498 H H      . THR K 2 250 ? 221.01081 152.82917 248.17424 1.000 183.96843 ? 245 THR K H      1 
ATOM   57499 H HA     . THR K 2 250 ? 221.41132 153.39320 245.61044 1.000 186.57704 ? 245 THR K HA     1 
ATOM   57500 H HB     . THR K 2 250 ? 219.17798 152.85257 245.32773 1.000 188.48848 ? 245 THR K HB     1 
ATOM   57501 H HG1    . THR K 2 250 ? 218.36239 153.76171 247.15530 1.000 188.05914 ? 245 THR K HG1    1 
ATOM   57502 H HG21   . THR K 2 250 ? 219.19203 150.65609 246.07411 1.000 186.63908 ? 245 THR K HG21   1 
ATOM   57503 H HG22   . THR K 2 250 ? 220.65715 151.01479 245.60657 1.000 185.07594 ? 245 THR K HG22   1 
ATOM   57504 H HG23   . THR K 2 250 ? 220.30186 150.99308 247.14484 1.000 184.41301 ? 245 THR K HG23   1 
ATOM   57505 N N      . SER K 2 251 ? 221.46550 155.89132 246.42222 1.000 185.88121 ? 246 SER K N      1 
ATOM   57506 C CA     . SER K 2 251 ? 221.30451 157.34103 246.38701 1.000 181.05379 ? 246 SER K CA     1 
ATOM   57507 C C      . SER K 2 251 ? 220.42100 157.85431 247.51854 1.000 175.75343 ? 246 SER K C      1 
ATOM   57508 O O      . SER K 2 251 ? 219.81037 158.92092 247.39721 1.000 170.46915 ? 246 SER K O      1 
ATOM   57509 C CB     . SER K 2 251 ? 220.73915 157.79199 245.03574 1.000 182.45049 ? 246 SER K CB     1 
ATOM   57510 O OG     . SER K 2 251 ? 219.36014 157.48641 244.93019 1.000 187.01635 ? 246 SER K OG     1 
ATOM   57511 H H      . SER K 2 251 ? 222.28416 155.64176 246.50287 1.000 181.65127 ? 246 SER K H      1 
ATOM   57512 H HA     . SER K 2 251 ? 222.17822 157.74986 246.48987 1.000 178.02043 ? 246 SER K HA     1 
ATOM   57513 H HB2    . SER K 2 251 ? 220.84889 158.75037 244.95423 1.000 178.46907 ? 246 SER K HB2    1 
ATOM   57514 H HB3    . SER K 2 251 ? 221.21923 157.33957 244.32471 1.000 181.85448 ? 246 SER K HB3    1 
ATOM   57515 H HG     . SER K 2 251 ? 219.25483 156.66349 244.80084 1.000 186.36285 ? 246 SER K HG     1 
ATOM   57516 N N      . CYS K 2 252 ? 220.34059 157.11935 248.62401 1.000 174.41563 ? 247 CYS K N      1 
ATOM   57517 C CA     . CYS K 2 252 ? 219.50957 157.54442 249.74000 1.000 172.33878 ? 247 CYS K CA     1 
ATOM   57518 C C      . CYS K 2 252 ? 220.05169 158.83316 250.34644 1.000 162.00825 ? 247 CYS K C      1 
ATOM   57519 O O      . CYS K 2 252 ? 221.25346 159.10770 250.30871 1.000 154.32706 ? 247 CYS K O      1 
ATOM   57520 C CB     . CYS K 2 252 ? 219.44374 156.45175 250.80606 1.000 173.30491 ? 247 CYS K CB     1 
ATOM   57521 S SG     . CYS K 2 252 ? 218.19942 156.74498 252.08464 1.000 163.98690 ? 247 CYS K SG     1 
ATOM   57522 H H      . CYS K 2 252 ? 220.75399 156.37588 248.75044 1.000 176.25868 ? 247 CYS K H      1 
ATOM   57523 H HA     . CYS K 2 252 ? 218.60888 157.71338 249.42172 1.000 173.69085 ? 247 CYS K HA     1 
ATOM   57524 H HB2    . CYS K 2 252 ? 219.23242 155.60850 250.37558 1.000 174.19717 ? 247 CYS K HB2    1 
ATOM   57525 H HB3    . CYS K 2 252 ? 220.30733 156.39009 251.24300 1.000 171.80500 ? 247 CYS K HB3    1 
ATOM   57526 H HG     . CYS K 2 252 ? 218.20499 155.82654 252.85689 1.000 166.51623 ? 247 CYS K HG     1 
ATOM   57527 N N      . VAL K 2 253 ? 219.14565 159.63262 250.90727 1.000 155.51404 ? 248 VAL K N      1 
ATOM   57528 C CA     . VAL K 2 253 ? 219.50450 160.93063 251.46260 1.000 147.80939 ? 248 VAL K CA     1 
ATOM   57529 C C      . VAL K 2 253 ? 218.47886 161.31680 252.51803 1.000 143.85039 ? 248 VAL K C      1 
ATOM   57530 O O      . VAL K 2 253 ? 217.29226 160.99935 252.40380 1.000 143.06055 ? 248 VAL K O      1 
ATOM   57531 C CB     . VAL K 2 253 ? 219.59761 162.00521 250.35451 1.000 148.80342 ? 248 VAL K CB     1 
ATOM   57532 C CG1    . VAL K 2 253 ? 218.23168 162.25713 249.73807 1.000 151.55222 ? 248 VAL K CG1    1 
ATOM   57533 C CG2    . VAL K 2 253 ? 220.17922 163.28921 250.90950 1.000 141.46915 ? 248 VAL K CG2    1 
ATOM   57534 H H      . VAL K 2 253 ? 218.31008 159.44208 250.97771 1.000 156.83092 ? 248 VAL K H      1 
ATOM   57535 H HA     . VAL K 2 253 ? 220.37111 160.86412 251.89323 1.000 146.11371 ? 248 VAL K HA     1 
ATOM   57536 H HB     . VAL K 2 253 ? 220.18836 161.68629 249.65446 1.000 151.10126 ? 248 VAL K HB     1 
ATOM   57537 H HG11   . VAL K 2 253 ? 218.34496 162.77207 248.92387 1.000 154.80298 ? 248 VAL K HG11   1 
ATOM   57538 H HG12   . VAL K 2 253 ? 217.81440 161.40553 249.53469 1.000 155.00856 ? 248 VAL K HG12   1 
ATOM   57539 H HG13   . VAL K 2 253 ? 217.68450 162.75148 250.36806 1.000 150.07169 ? 248 VAL K HG13   1 
ATOM   57540 H HG21   . VAL K 2 253 ? 220.29673 163.92024 250.18232 1.000 140.27687 ? 248 VAL K HG21   1 
ATOM   57541 H HG22   . VAL K 2 253 ? 219.56997 163.65496 251.56925 1.000 140.25143 ? 248 VAL K HG22   1 
ATOM   57542 H HG23   . VAL K 2 253 ? 221.03620 163.09505 251.32043 1.000 136.87479 ? 248 VAL K HG23   1 
ATOM   57543 N N      . LEU K 2 254 ? 218.94969 162.00865 253.55264 1.000 141.18218 ? 249 LEU K N      1 
ATOM   57544 C CA     . LEU K 2 254 ? 218.12144 162.52045 254.64152 1.000 139.33949 ? 249 LEU K CA     1 
ATOM   57545 C C      . LEU K 2 254 ? 218.49662 163.96418 254.94812 1.000 135.09368 ? 249 LEU K C      1 
ATOM   57546 O O      . LEU K 2 254 ? 218.71847 164.35094 256.09677 1.000 130.71753 ? 249 LEU K O      1 
ATOM   57547 C CB     . LEU K 2 254 ? 218.25295 161.65277 255.88819 1.000 138.44706 ? 249 LEU K CB     1 
ATOM   57548 C CG     . LEU K 2 254 ? 219.67443 161.40367 256.39070 1.000 138.78747 ? 249 LEU K CG     1 
ATOM   57549 C CD1    . LEU K 2 254 ? 219.66559 161.19358 257.89492 1.000 134.58264 ? 249 LEU K CD1    1 
ATOM   57550 C CD2    . LEU K 2 254 ? 220.29497 160.20440 255.68045 1.000 136.23974 ? 249 LEU K CD2    1 
ATOM   57551 H H      . LEU K 2 254 ? 219.78220 162.20216 253.64818 1.000 139.90462 ? 249 LEU K H      1 
ATOM   57552 H HA     . LEU K 2 254 ? 217.19199 162.50590 254.36475 1.000 140.09210 ? 249 LEU K HA     1 
ATOM   57553 H HB2    . LEU K 2 254 ? 217.76445 162.08100 256.60836 1.000 136.78882 ? 249 LEU K HB2    1 
ATOM   57554 H HB3    . LEU K 2 254 ? 217.85352 160.78918 255.70068 1.000 138.47374 ? 249 LEU K HB3    1 
ATOM   57555 H HG     . LEU K 2 254 ? 220.22069 162.18191 256.19893 1.000 135.70869 ? 249 LEU K HG     1 
ATOM   57556 H HD11   . LEU K 2 254 ? 220.56942 161.01606 258.19667 1.000 134.06992 ? 249 LEU K HD11   1 
ATOM   57557 H HD12   . LEU K 2 254 ? 219.32557 161.99468 258.32327 1.000 132.39886 ? 249 LEU K HD12   1 
ATOM   57558 H HD13   . LEU K 2 254 ? 219.09366 160.43851 258.10365 1.000 136.20503 ? 249 LEU K HD13   1 
ATOM   57559 H HD21   . LEU K 2 254 ? 221.06360 159.89995 256.18682 1.000 134.19250 ? 249 LEU K HD21   1 
ATOM   57560 H HD22   . LEU K 2 254 ? 219.63791 159.49317 255.62418 1.000 137.15674 ? 249 LEU K HD22   1 
ATOM   57561 H HD23   . LEU K 2 254 ? 220.57060 160.47014 254.78960 1.000 135.84674 ? 249 LEU K HD23   1 
ATOM   57562 N N      . SER K 2 255 ? 218.57525 164.78059 253.90098 1.000 135.21353 ? 250 SER K N      1 
ATOM   57563 C CA     . SER K 2 255 ? 219.04992 166.14814 254.03001 1.000 133.03590 ? 250 SER K CA     1 
ATOM   57564 C C      . SER K 2 255 ? 218.16603 166.95105 254.98383 1.000 128.55161 ? 250 SER K C      1 
ATOM   57565 O O      . SER K 2 255 ? 217.10558 166.50676 255.42771 1.000 129.45367 ? 250 SER K O      1 
ATOM   57566 C CB     . SER K 2 255 ? 219.08522 166.82585 252.66199 1.000 133.18480 ? 250 SER K CB     1 
ATOM   57567 O OG     . SER K 2 255 ? 217.78186 166.93838 252.11924 1.000 132.89873 ? 250 SER K OG     1 
ATOM   57568 H H      . SER K 2 255 ? 218.35766 164.56094 253.09870 1.000 135.27497 ? 250 SER K H      1 
ATOM   57569 H HA     . SER K 2 255 ? 219.94859 166.13675 254.39208 1.000 130.24819 ? 250 SER K HA     1 
ATOM   57570 H HB2    . SER K 2 255 ? 219.46513 167.71304 252.75543 1.000 128.84822 ? 250 SER K HB2    1 
ATOM   57571 H HB3    . SER K 2 255 ? 219.62917 166.29205 252.06265 1.000 130.83421 ? 250 SER K HB3    1 
ATOM   57572 H HG     . SER K 2 255 ? 217.81654 167.29779 251.36079 1.000 131.73498 ? 250 SER K HG     1 
ATOM   57573 N N      . SER K 2 256 ? 218.62995 168.15936 255.29640 1.000 123.98427 ? 251 SER K N      1 
ATOM   57574 C CA     . SER K 2 256 ? 217.91302 169.05330 256.20211 1.000 126.45292 ? 251 SER K CA     1 
ATOM   57575 C C      . SER K 2 256 ? 218.38971 170.47365 255.95329 1.000 125.65841 ? 251 SER K C      1 
ATOM   57576 O O      . SER K 2 256 ? 219.58588 170.75197 256.07830 1.000 122.16927 ? 251 SER K O      1 
ATOM   57577 C CB     . SER K 2 256 ? 218.14859 168.65495 257.65621 1.000 129.41621 ? 251 SER K CB     1 
ATOM   57578 O OG     . SER K 2 256 ? 217.96485 169.76220 258.52025 1.000 128.28202 ? 251 SER K OG     1 
ATOM   57579 H H      . SER K 2 256 ? 219.36500 168.48742 254.99356 1.000 124.69716 ? 251 SER K H      1 
ATOM   57580 H HA     . SER K 2 256 ? 216.96158 169.00869 256.01886 1.000 126.95473 ? 251 SER K HA     1 
ATOM   57581 H HB2    . SER K 2 256 ? 217.51965 167.95750 257.89848 1.000 128.76807 ? 251 SER K HB2    1 
ATOM   57582 H HB3    . SER K 2 256 ? 219.05739 168.32893 257.75033 1.000 127.36429 ? 251 SER K HB3    1 
ATOM   57583 H HG     . SER K 2 256 ? 218.13014 169.53837 259.31286 1.000 127.48533 ? 251 SER K HG     1 
ATOM   57584 N N      . ALA K 2 257 ? 217.46567 171.36726 255.61038 1.000 127.55737 ? 252 ALA K N      1 
ATOM   57585 C CA     . ALA K 2 257 ? 217.82390 172.75968 255.37789 1.000 123.86740 ? 252 ALA K CA     1 
ATOM   57586 C C      . ALA K 2 257 ? 218.37569 173.37640 256.65555 1.000 120.34112 ? 252 ALA K C      1 
ATOM   57587 O O      . ALA K 2 257 ? 217.81403 173.19112 257.73891 1.000 117.26883 ? 252 ALA K O      1 
ATOM   57588 C CB     . ALA K 2 257 ? 216.60991 173.54670 254.89202 1.000 121.05215 ? 252 ALA K CB     1 
ATOM   57589 H H      . ALA K 2 257 ? 216.63003 171.19281 255.50671 1.000 126.01988 ? 252 ALA K H      1 
ATOM   57590 H HA     . ALA K 2 257 ? 218.51074 172.80529 254.69510 1.000 122.01890 ? 252 ALA K HA     1 
ATOM   57591 H HB1    . ALA K 2 257 ? 216.87092 174.46928 254.74510 1.000 120.74471 ? 252 ALA K HB1    1 
ATOM   57592 H HB2    . ALA K 2 257 ? 216.29207 173.15600 254.06310 1.000 121.84810 ? 252 ALA K HB2    1 
ATOM   57593 H HB3    . ALA K 2 257 ? 215.91491 173.50260 255.56718 1.000 121.59080 ? 252 ALA K HB3    1 
ATOM   57594 N N      . VAL K 2 258 ? 219.47801 174.11282 256.52856 1.000 116.86770 ? 253 VAL K N      1 
ATOM   57595 C CA     . VAL K 2 258 ? 220.14358 174.69919 257.68543 1.000 114.00311 ? 253 VAL K CA     1 
ATOM   57596 C C      . VAL K 2 258 ? 220.23443 176.20916 257.52563 1.000 112.36642 ? 253 VAL K C      1 
ATOM   57597 O O      . VAL K 2 258 ? 219.65936 176.96356 258.31757 1.000 112.92965 ? 253 VAL K O      1 
ATOM   57598 C CB     . VAL K 2 258 ? 221.54290 174.09131 257.88070 1.000 117.50317 ? 253 VAL K CB     1 
ATOM   57599 C CG1    . VAL K 2 258 ? 222.08653 174.44999 259.25124 1.000 117.02221 ? 253 VAL K CG1    1 
ATOM   57600 C CG2    . VAL K 2 258 ? 221.49767 172.58601 257.69254 1.000 118.84376 ? 253 VAL K CG2    1 
ATOM   57601 H H      . VAL K 2 258 ? 219.86099 174.28736 255.77856 1.000 118.12960 ? 253 VAL K H      1 
ATOM   57602 H HA     . VAL K 2 258 ? 219.62454 174.51481 258.48335 1.000 115.75130 ? 253 VAL K HA     1 
ATOM   57603 H HB     . VAL K 2 258 ? 222.14408 174.45708 257.21364 1.000 117.66451 ? 253 VAL K HB     1 
ATOM   57604 H HG11   . VAL K 2 258 ? 222.97992 174.08512 259.34067 1.000 116.59144 ? 253 VAL K HG11   1 
ATOM   57605 H HG12   . VAL K 2 258 ? 222.11563 175.41555 259.33808 1.000 116.54908 ? 253 VAL K HG12   1 
ATOM   57606 H HG13   . VAL K 2 258 ? 221.50477 174.07458 259.93041 1.000 116.75012 ? 253 VAL K HG13   1 
ATOM   57607 H HG21   . VAL K 2 258 ? 222.34166 172.20707 257.98419 1.000 117.33752 ? 253 VAL K HG21   1 
ATOM   57608 H HG22   . VAL K 2 258 ? 220.77104 172.22369 258.22322 1.000 118.80448 ? 253 VAL K HG22   1 
ATOM   57609 H HG23   . VAL K 2 258 ? 221.35369 172.38764 256.75419 1.000 118.68716 ? 253 VAL K HG23   1 
ATOM   57610 N N      . HIS K 2 259 ? 220.95248 176.65862 256.50373 1.000 111.95798 ? 254 HIS K N      1 
ATOM   57611 C CA     . HIS K 2 259 ? 221.19589 178.07467 256.28434 1.000 113.71266 ? 254 HIS K CA     1 
ATOM   57612 C C      . HIS K 2 259 ? 220.30748 178.60112 255.16522 1.000 115.49764 ? 254 HIS K C      1 
ATOM   57613 O O      . HIS K 2 259 ? 219.65245 177.84793 254.44282 1.000 116.42110 ? 254 HIS K O      1 
ATOM   57614 C CB     . HIS K 2 259 ? 222.66734 178.32338 255.94443 1.000 113.21523 ? 254 HIS K CB     1 
ATOM   57615 C CG     . HIS K 2 259 ? 223.62286 177.79579 256.96654 1.000 112.57068 ? 254 HIS K CG     1 
ATOM   57616 N ND1    . HIS K 2 259 ? 224.27755 178.61153 257.86291 1.000 112.91795 ? 254 HIS K ND1    1 
ATOM   57617 C CD2    . HIS K 2 259 ? 224.04899 176.53704 257.22275 1.000 112.82487 ? 254 HIS K CD2    1 
ATOM   57618 C CE1    . HIS K 2 259 ? 225.05779 177.87669 258.63463 1.000 113.68707 ? 254 HIS K CE1    1 
ATOM   57619 N NE2    . HIS K 2 259 ? 224.93804 176.61435 258.26632 1.000 113.24038 ? 254 HIS K NE2    1 
ATOM   57620 H H      . HIS K 2 259 ? 221.31655 176.15072 255.91276 1.000 114.24281 ? 254 HIS K H      1 
ATOM   57621 H HA     . HIS K 2 259 ? 220.98654 178.56626 257.09371 1.000 113.11661 ? 254 HIS K HA     1 
ATOM   57622 H HB2    . HIS K 2 259 ? 222.87009 177.89239 255.09943 1.000 113.77350 ? 254 HIS K HB2    1 
ATOM   57623 H HB3    . HIS K 2 259 ? 222.81313 179.27940 255.86880 1.000 112.84949 ? 254 HIS K HB3    1 
ATOM   57624 H HD1    . HIS K 2 259 ? 224.18800 179.46526 257.91562 1.000 112.19190 ? 254 HIS K HD1    1 
ATOM   57625 H HD2    . HIS K 2 259 ? 223.78534 175.76379 256.77861 1.000 113.68216 ? 254 HIS K HD2    1 
ATOM   57626 H HE1    . HIS K 2 259 ? 225.60023 178.19457 259.32012 1.000 113.89126 ? 254 HIS K HE1    1 
ATOM   57627 N N      . SER K 2 260 ? 220.29115 179.92315 255.03435 1.000 116.62215 ? 255 SER K N      1 
ATOM   57628 C CA     . SER K 2 260 ? 219.59373 180.59237 253.94763 1.000 116.57805 ? 255 SER K CA     1 
ATOM   57629 C C      . SER K 2 260 ? 220.50899 180.91530 252.77543 1.000 117.32266 ? 255 SER K C      1 
ATOM   57630 O O      . SER K 2 260 ? 220.05873 181.53954 251.81034 1.000 115.80472 ? 255 SER K O      1 
ATOM   57631 C CB     . SER K 2 260 ? 218.94394 181.88000 254.45832 1.000 122.44790 ? 255 SER K CB     1 
ATOM   57632 O OG     . SER K 2 260 ? 219.90583 182.90932 254.59853 1.000 123.69924 ? 255 SER K OG     1 
ATOM   57633 H H      . SER K 2 260 ? 220.68540 180.46340 255.57504 1.000 116.53083 ? 255 SER K H      1 
ATOM   57634 H HA     . SER K 2 260 ? 218.88765 180.01259 253.62210 1.000 116.14336 ? 255 SER K HA     1 
ATOM   57635 H HB2    . SER K 2 260 ? 218.26655 182.16454 253.82508 1.000 121.86700 ? 255 SER K HB2    1 
ATOM   57636 H HB3    . SER K 2 260 ? 218.53858 181.70717 255.32251 1.000 120.11370 ? 255 SER K HB3    1 
ATOM   57637 H HG     . SER K 2 260 ? 220.50116 182.67400 255.14252 1.000 120.82786 ? 255 SER K HG     1 
ATOM   57638 N N      . GLN K 2 261 ? 221.77578 180.51138 252.83685 1.000 120.31439 ? 256 GLN K N      1 
ATOM   57639 C CA     . GLN K 2 261 ? 222.73844 180.78286 251.78150 1.000 117.78844 ? 256 GLN K CA     1 
ATOM   57640 C C      . GLN K 2 261 ? 223.56391 179.53068 251.53077 1.000 115.88442 ? 256 GLN K C      1 
ATOM   57641 O O      . GLN K 2 261 ? 223.44140 178.52666 252.23490 1.000 119.65000 ? 256 GLN K O      1 
ATOM   57642 C CB     . GLN K 2 261 ? 223.65315 181.95688 252.14361 1.000 117.67842 ? 256 GLN K CB     1 
ATOM   57643 C CG     . GLN K 2 261 ? 222.92821 183.27559 252.37419 1.000 118.76830 ? 256 GLN K CG     1 
ATOM   57644 C CD     . GLN K 2 261 ? 222.42151 183.93768 251.09840 1.000 118.68686 ? 256 GLN K CD     1 
ATOM   57645 O OE1    . GLN K 2 261 ? 221.78416 184.98779 251.15804 1.000 115.75804 ? 256 GLN K OE1    1 
ATOM   57646 N NE2    . GLN K 2 261 ? 222.70091 183.33627 249.94427 1.000 121.03880 ? 256 GLN K NE2    1 
ATOM   57647 H H      . GLN K 2 261 ? 222.10698 180.06787 253.49495 1.000 118.77741 ? 256 GLN K H      1 
ATOM   57648 H HA     . GLN K 2 261 ? 222.26532 181.00182 250.96402 1.000 118.21539 ? 256 GLN K HA     1 
ATOM   57649 H HB2    . GLN K 2 261 ? 224.11587 181.73642 252.96723 1.000 117.96515 ? 256 GLN K HB2    1 
ATOM   57650 H HB3    . GLN K 2 261 ? 224.30350 182.08346 251.43601 1.000 117.04249 ? 256 GLN K HB3    1 
ATOM   57651 H HG2    . GLN K 2 261 ? 222.16393 183.11703 252.94955 1.000 117.91017 ? 256 GLN K HG2    1 
ATOM   57652 H HG3    . GLN K 2 261 ? 223.53911 183.89411 252.80442 1.000 119.00830 ? 256 GLN K HG3    1 
ATOM   57653 H HE21   . GLN K 2 261 ? 223.14656 182.60417 249.91924 1.000 119.37936 ? 256 GLN K HE21   1 
ATOM   57654 H HE22   . GLN K 2 261 ? 222.42729 183.68802 249.20873 1.000 120.33386 ? 256 GLN K HE22   1 
ATOM   57655 N N      . CYS K 2 262 ? 224.42067 179.60259 250.51704 1.000 112.95744 ? 257 CYS K N      1 
ATOM   57656 C CA     . CYS K 2 262 ? 225.22960 178.45138 250.14531 1.000 116.36642 ? 257 CYS K CA     1 
ATOM   57657 C C      . CYS K 2 262 ? 226.08391 177.99021 251.31780 1.000 112.51920 ? 257 CYS K C      1 
ATOM   57658 O O      . CYS K 2 262 ? 226.68407 178.79919 252.02906 1.000 115.50681 ? 257 CYS K O      1 
ATOM   57659 C CB     . CYS K 2 262 ? 226.12011 178.79708 248.95344 1.000 120.58962 ? 257 CYS K CB     1 
ATOM   57660 S SG     . CYS K 2 262 ? 227.30447 180.11781 249.27662 1.000 129.65584 ? 257 CYS K SG     1 
ATOM   57661 H H      . CYS K 2 262 ? 224.55172 180.30182 250.03370 1.000 115.88206 ? 257 CYS K H      1 
ATOM   57662 H HA     . CYS K 2 262 ? 224.64894 177.71818 249.89241 1.000 118.54337 ? 257 CYS K HA     1 
ATOM   57663 H HB2    . CYS K 2 262 ? 226.62261 178.00600 248.70305 1.000 119.26606 ? 257 CYS K HB2    1 
ATOM   57664 H HB3    . CYS K 2 262 ? 225.55845 179.07625 248.21337 1.000 120.60937 ? 257 CYS K HB3    1 
ATOM   57665 H HG     . CYS K 2 262 ? 228.04269 179.78580 250.16241 1.000 123.47093 ? 257 CYS K HG     1 
ATOM   57666 N N      . VAL K 2 263 ? 226.13516 176.67551 251.51544 1.000 106.85410 ? 258 VAL K N      1 
ATOM   57667 C CA     . VAL K 2 263 ? 226.96399 176.08987 252.56386 1.000 103.96135 ? 258 VAL K CA     1 
ATOM   57668 C C      . VAL K 2 263 ? 228.42260 176.23668 252.14464 1.000 108.27958 ? 258 VAL K C      1 
ATOM   57669 O O      . VAL K 2 263 ? 228.89319 175.53511 251.24626 1.000 113.04232 ? 258 VAL K O      1 
ATOM   57670 C CB     . VAL K 2 263 ? 226.59962 174.62434 252.81293 1.000 105.82932 ? 258 VAL K CB     1 
ATOM   57671 C CG1    . VAL K 2 263 ? 227.47213 174.03575 253.90506 1.000 107.46210 ? 258 VAL K CG1    1 
ATOM   57672 C CG2    . VAL K 2 263 ? 225.13493 174.50781 253.17849 1.000 109.74996 ? 258 VAL K CG2    1 
ATOM   57673 H H      . VAL K 2 263 ? 225.69419 176.09871 251.05428 1.000 111.79960 ? 258 VAL K H      1 
ATOM   57674 H HA     . VAL K 2 263 ? 226.83197 176.57545 253.38920 1.000 107.07280 ? 258 VAL K HA     1 
ATOM   57675 H HB     . VAL K 2 263 ? 226.74943 174.11709 251.99990 1.000 108.85088 ? 258 VAL K HB     1 
ATOM   57676 H HG11   . VAL K 2 263 ? 227.13102 173.15780 254.13511 1.000 108.31125 ? 258 VAL K HG11   1 
ATOM   57677 H HG12   . VAL K 2 263 ? 228.38290 173.95952 253.58085 1.000 108.27769 ? 258 VAL K HG12   1 
ATOM   57678 H HG13   . VAL K 2 263 ? 227.44245 174.61516 254.68238 1.000 108.24866 ? 258 VAL K HG13   1 
ATOM   57679 H HG21   . VAL K 2 263 ? 224.93918 173.58533 253.40597 1.000 111.49180 ? 258 VAL K HG21   1 
ATOM   57680 H HG22   . VAL K 2 263 ? 224.95272 175.08235 253.93852 1.000 110.34324 ? 258 VAL K HG22   1 
ATOM   57681 H HG23   . VAL K 2 263 ? 224.59686 174.78234 252.41952 1.000 112.06945 ? 258 VAL K HG23   1 
ATOM   57682 N N      . THR K 2 264 ? 229.14341 177.14863 252.79696 1.000 109.95541 ? 259 THR K N      1 
ATOM   57683 C CA     . THR K 2 264 ? 230.52306 177.41313 252.40465 1.000 108.10191 ? 259 THR K CA     1 
ATOM   57684 C C      . THR K 2 264 ? 231.43296 176.23605 252.73034 1.000 108.95343 ? 259 THR K C      1 
ATOM   57685 O O      . THR K 2 264 ? 232.35122 175.92773 251.96317 1.000 115.02084 ? 259 THR K O      1 
ATOM   57686 C CB     . THR K 2 264 ? 231.02867 178.68124 253.08905 1.000 112.95681 ? 259 THR K CB     1 
ATOM   57687 O OG1    . THR K 2 264 ? 230.34036 179.81982 252.55819 1.000 117.22175 ? 259 THR K OG1    1 
ATOM   57688 C CG2    . THR K 2 264 ? 232.52297 178.84951 252.87147 1.000 109.63844 ? 259 THR K CG2    1 
ATOM   57689 H H      . THR K 2 264 ? 228.86137 177.61915 253.45932 1.000 110.88831 ? 259 THR K H      1 
ATOM   57690 H HA     . THR K 2 264 ? 230.55482 177.55843 251.44621 1.000 109.75620 ? 259 THR K HA     1 
ATOM   57691 H HB     . THR K 2 264 ? 230.86325 178.62094 254.04303 1.000 113.73815 ? 259 THR K HB     1 
ATOM   57692 H HG1    . THR K 2 264 ? 230.58191 180.51583 252.96183 1.000 116.48695 ? 259 THR K HG1    1 
ATOM   57693 H HG21   . THR K 2 264 ? 232.77791 179.76951 253.04312 1.000 110.63336 ? 259 THR K HG21   1 
ATOM   57694 H HG22   . THR K 2 264 ? 233.01664 178.27118 253.47377 1.000 110.60406 ? 259 THR K HG22   1 
ATOM   57695 H HG23   . THR K 2 264 ? 232.75281 178.62651 251.95600 1.000 110.74513 ? 259 THR K HG23   1 
ATOM   57696 N N      . GLY K 2 265 ? 231.20452 175.57115 253.85933 1.000 104.41704 ? 260 GLY K N      1 
ATOM   57697 C CA     . GLY K 2 265 ? 232.07196 174.47601 254.25131 1.000 104.34619 ? 260 GLY K CA     1 
ATOM   57698 C C      . GLY K 2 265 ? 231.44309 173.63486 255.33701 1.000 102.21302 ? 260 GLY K C      1 
ATOM   57699 O O      . GLY K 2 265 ? 230.44138 174.00957 255.94916 1.000 107.28662 ? 260 GLY K O      1 
ATOM   57700 H H      . GLY K 2 265 ? 230.56146 175.73406 254.40672 1.000 106.45817 ? 260 GLY K H      1 
ATOM   57701 H HA2    . GLY K 2 265 ? 232.25032 173.90975 253.48423 1.000 106.82532 ? 260 GLY K HA2    1 
ATOM   57702 H HA3    . GLY K 2 265 ? 232.91414 174.82801 254.57981 1.000 106.39780 ? 260 GLY K HA3    1 
ATOM   57703 N N      . LEU K 2 266 ? 232.05503 172.47503 255.56541 1.000 99.74356  ? 261 LEU K N      1 
ATOM   57704 C CA     . LEU K 2 266 ? 231.60105 171.53000 256.57566 1.000 101.74160 ? 261 LEU K CA     1 
ATOM   57705 C C      . LEU K 2 266 ? 232.81926 170.89630 257.22626 1.000 103.42271 ? 261 LEU K C      1 
ATOM   57706 O O      . LEU K 2 266 ? 233.75086 170.48896 256.52764 1.000 104.23174 ? 261 LEU K O      1 
ATOM   57707 C CB     . LEU K 2 266 ? 230.70704 170.45108 255.95811 1.000 100.40234 ? 261 LEU K CB     1 
ATOM   57708 C CG     . LEU K 2 266 ? 229.48259 170.95658 255.19587 1.000 98.73202  ? 261 LEU K CG     1 
ATOM   57709 C CD1    . LEU K 2 266 ? 228.87841 169.84856 254.35835 1.000 104.29158 ? 261 LEU K CD1    1 
ATOM   57710 C CD2    . LEU K 2 266 ? 228.45826 171.51379 256.15775 1.000 105.16847 ? 261 LEU K CD2    1 
ATOM   57711 H H      . LEU K 2 266 ? 232.75164 172.20952 255.13676 1.000 101.93197 ? 261 LEU K H      1 
ATOM   57712 H HA     . LEU K 2 266 ? 231.09482 171.99863 257.25758 1.000 102.77161 ? 261 LEU K HA     1 
ATOM   57713 H HB2    . LEU K 2 266 ? 231.24072 169.93234 255.33624 1.000 101.38647 ? 261 LEU K HB2    1 
ATOM   57714 H HB3    . LEU K 2 266 ? 230.38899 169.87317 256.66925 1.000 102.09954 ? 261 LEU K HB3    1 
ATOM   57715 H HG     . LEU K 2 266 ? 229.75123 171.66933 254.59621 1.000 100.88483 ? 261 LEU K HG     1 
ATOM   57716 H HD11   . LEU K 2 266 ? 228.10747 170.19651 253.88353 1.000 105.69346 ? 261 LEU K HD11   1 
ATOM   57717 H HD12   . LEU K 2 266 ? 229.54288 169.53408 253.72554 1.000 103.85488 ? 261 LEU K HD12   1 
ATOM   57718 H HD13   . LEU K 2 266 ? 228.60803 169.12316 254.94272 1.000 105.20527 ? 261 LEU K HD13   1 
ATOM   57719 H HD21   . LEU K 2 266 ? 227.61753 171.63542 255.69053 1.000 104.68951 ? 261 LEU K HD21   1 
ATOM   57720 H HD22   . LEU K 2 266 ? 228.34150 170.88820 256.88929 1.000 104.94195 ? 261 LEU K HD22   1 
ATOM   57721 H HD23   . LEU K 2 266 ? 228.77581 172.36339 256.49917 1.000 104.99187 ? 261 LEU K HD23   1 
ATOM   57722 N N      . VAL K 2 267 ? 232.81576 170.81569 258.55600 1.000 104.97111 ? 262 VAL K N      1 
ATOM   57723 C CA     . VAL K 2 267 ? 233.96508 170.29779 259.29058 1.000 106.04788 ? 262 VAL K CA     1 
ATOM   57724 C C      . VAL K 2 267 ? 233.50185 169.40804 260.43578 1.000 110.46887 ? 262 VAL K C      1 
ATOM   57725 O O      . VAL K 2 267 ? 233.08287 169.90075 261.48805 1.000 112.56085 ? 262 VAL K O      1 
ATOM   57726 C CB     . VAL K 2 267 ? 234.84239 171.44559 259.81937 1.000 106.54407 ? 262 VAL K CB     1 
ATOM   57727 C CG1    . VAL K 2 267 ? 236.18127 170.91074 260.29091 1.000 107.66041 ? 262 VAL K CG1    1 
ATOM   57728 C CG2    . VAL K 2 267 ? 235.03450 172.50489 258.75060 1.000 107.28944 ? 262 VAL K CG2    1 
ATOM   57729 H H      . VAL K 2 267 ? 232.15820 171.05508 259.05584 1.000 105.18414 ? 262 VAL K H      1 
ATOM   57730 H HA     . VAL K 2 267 ? 234.50669 169.75746 258.69452 1.000 105.82697 ? 262 VAL K HA     1 
ATOM   57731 H HB     . VAL K 2 267 ? 234.40003 171.85960 260.57684 1.000 106.78508 ? 262 VAL K HB     1 
ATOM   57732 H HG11   . VAL K 2 267 ? 236.73596 171.65493 260.57259 1.000 107.98616 ? 262 VAL K HG11   1 
ATOM   57733 H HG12   . VAL K 2 267 ? 236.03634 170.30627 261.03543 1.000 108.55373 ? 262 VAL K HG12   1 
ATOM   57734 H HG13   . VAL K 2 267 ? 236.60789 170.43869 259.55877 1.000 107.30870 ? 262 VAL K HG13   1 
ATOM   57735 H HG21   . VAL K 2 267 ? 235.72049 173.12567 259.04210 1.000 107.46706 ? 262 VAL K HG21   1 
ATOM   57736 H HG22   . VAL K 2 267 ? 235.30737 172.07416 257.92551 1.000 106.82444 ? 262 VAL K HG22   1 
ATOM   57737 H HG23   . VAL K 2 267 ? 234.19748 172.97648 258.61661 1.000 106.70764 ? 262 VAL K HG23   1 
ATOM   57738 N N      . PHE K 2 268 ? 233.59769 168.09473 260.25046 1.000 111.69600 ? 263 PHE K N      1 
ATOM   57739 C CA     . PHE K 2 268 ? 233.20006 167.16555 261.29831 1.000 114.52208 ? 263 PHE K CA     1 
ATOM   57740 C C      . PHE K 2 268 ? 234.09379 167.32359 262.52131 1.000 115.14792 ? 263 PHE K C      1 
ATOM   57741 O O      . PHE K 2 268 ? 235.30398 167.53162 262.40623 1.000 115.34678 ? 263 PHE K O      1 
ATOM   57742 C CB     . PHE K 2 268 ? 233.26949 165.72986 260.78360 1.000 111.40944 ? 263 PHE K CB     1 
ATOM   57743 C CG     . PHE K 2 268 ? 232.05213 165.30161 260.02448 1.000 109.17721 ? 263 PHE K CG     1 
ATOM   57744 C CD1    . PHE K 2 268 ? 230.85321 165.09400 260.67623 1.000 113.98714 ? 263 PHE K CD1    1 
ATOM   57745 C CD2    . PHE K 2 268 ? 232.10682 165.10677 258.65895 1.000 108.22118 ? 263 PHE K CD2    1 
ATOM   57746 C CE1    . PHE K 2 268 ? 229.73439 164.70113 259.98069 1.000 114.43798 ? 263 PHE K CE1    1 
ATOM   57747 C CE2    . PHE K 2 268 ? 230.99063 164.71320 257.95932 1.000 108.75288 ? 263 PHE K CE2    1 
ATOM   57748 C CZ     . PHE K 2 268 ? 229.80350 164.51004 258.62042 1.000 110.37040 ? 263 PHE K CZ     1 
ATOM   57749 H H      . PHE K 2 268 ? 233.88731 167.72013 259.53263 1.000 110.45641 ? 263 PHE K H      1 
ATOM   57750 H HA     . PHE K 2 268 ? 232.28597 167.35227 261.56251 1.000 113.38318 ? 263 PHE K HA     1 
ATOM   57751 H HB2    . PHE K 2 268 ? 234.03308 165.64620 260.19133 1.000 111.36726 ? 263 PHE K HB2    1 
ATOM   57752 H HB3    . PHE K 2 268 ? 233.37303 165.13125 261.53978 1.000 112.67157 ? 263 PHE K HB3    1 
ATOM   57753 H HD1    . PHE K 2 268 ? 230.80168 165.22161 261.59597 1.000 113.52053 ? 263 PHE K HD1    1 
ATOM   57754 H HD2    . PHE K 2 268 ? 232.90821 165.24284 258.20708 1.000 110.28405 ? 263 PHE K HD2    1 
ATOM   57755 H HE1    . PHE K 2 268 ? 228.93176 164.56390 260.42987 1.000 114.59341 ? 263 PHE K HE1    1 
ATOM   57756 H HE2    . PHE K 2 268 ? 231.03929 164.58503 257.03955 1.000 110.08350 ? 263 PHE K HE2    1 
ATOM   57757 H HZ     . PHE K 2 268 ? 229.04742 164.24429 258.14864 1.000 111.56959 ? 263 PHE K HZ     1 
ATOM   57758 N N      . SER K 2 269 ? 233.48862 167.22126 263.69844 1.000 116.87851 ? 264 SER K N      1 
ATOM   57759 C CA     . SER K 2 269 ? 234.21590 167.36418 264.94720 1.000 116.18726 ? 264 SER K CA     1 
ATOM   57760 C C      . SER K 2 269 ? 235.01943 166.10327 265.25121 1.000 119.17753 ? 264 SER K C      1 
ATOM   57761 O O      . SER K 2 269 ? 234.75601 165.03708 264.69291 1.000 120.20641 ? 264 SER K O      1 
ATOM   57762 C CB     . SER K 2 269 ? 233.24313 167.66067 266.08310 1.000 119.45033 ? 264 SER K CB     1 
ATOM   57763 O OG     . SER K 2 269 ? 232.48251 166.51740 266.42052 1.000 123.71215 ? 264 SER K OG     1 
ATOM   57764 H H      . SER K 2 269 ? 232.64836 167.06768 263.79924 1.000 116.98770 ? 264 SER K H      1 
ATOM   57765 H HA     . SER K 2 269 ? 234.83051 168.10800 264.86928 1.000 115.37654 ? 264 SER K HA     1 
ATOM   57766 H HB2    . SER K 2 269 ? 233.73791 167.95122 266.86360 1.000 119.40292 ? 264 SER K HB2    1 
ATOM   57767 H HB3    . SER K 2 269 ? 232.63674 168.36122 265.79842 1.000 118.54216 ? 264 SER K HB3    1 
ATOM   57768 H HG     . SER K 2 269 ? 232.97332 165.94097 266.78347 1.000 121.98288 ? 264 SER K HG     1 
ATOM   57769 N N      . PRO K 2 270 ? 236.02077 166.19993 266.12680 1.000 120.54695 ? 265 PRO K N      1 
ATOM   57770 C CA     . PRO K 2 270 ? 236.83232 165.02750 266.47050 1.000 122.52730 ? 265 PRO K CA     1 
ATOM   57771 C C      . PRO K 2 270 ? 236.19161 164.07564 267.46925 1.000 126.68207 ? 265 PRO K C      1 
ATOM   57772 O O      . PRO K 2 270 ? 236.85977 163.13634 267.90897 1.000 126.12049 ? 265 PRO K O      1 
ATOM   57773 C CB     . PRO K 2 270 ? 238.09884 165.66141 267.06516 1.000 118.54395 ? 265 PRO K CB     1 
ATOM   57774 C CG     . PRO K 2 270 ? 237.63953 166.93837 267.63920 1.000 119.35098 ? 265 PRO K CG     1 
ATOM   57775 C CD     . PRO K 2 270 ? 236.53885 167.43053 266.74872 1.000 118.68489 ? 265 PRO K CD     1 
ATOM   57776 H HA     . PRO K 2 270 ? 237.07133 164.53814 265.66776 1.000 121.01444 ? 265 PRO K HA     1 
ATOM   57777 H HB2    . PRO K 2 270 ? 238.46264 165.08429 267.75470 1.000 119.67063 ? 265 PRO K HB2    1 
ATOM   57778 H HB3    . PRO K 2 270 ? 238.75053 165.81369 266.36301 1.000 117.96940 ? 265 PRO K HB3    1 
ATOM   57779 H HG2    . PRO K 2 270 ? 237.30689 166.78748 268.53785 1.000 119.11611 ? 265 PRO K HG2    1 
ATOM   57780 H HG3    . PRO K 2 270 ? 238.37495 167.57068 267.65095 1.000 119.63914 ? 265 PRO K HG3    1 
ATOM   57781 H HD2    . PRO K 2 270 ? 235.85244 167.86179 267.27929 1.000 119.65360 ? 265 PRO K HD2    1 
ATOM   57782 H HD3    . PRO K 2 270 ? 236.89592 168.02698 266.07236 1.000 119.00815 ? 265 PRO K HD3    1 
ATOM   57783 N N      . HIS K 2 271 ? 234.93217 164.28108 267.84352 1.000 129.43221 ? 266 HIS K N      1 
ATOM   57784 C CA     . HIS K 2 271 ? 234.27945 163.38338 268.78284 1.000 129.61820 ? 266 HIS K CA     1 
ATOM   57785 C C      . HIS K 2 271 ? 233.98996 162.03461 268.13104 1.000 137.38121 ? 266 HIS K C      1 
ATOM   57786 O O      . HIS K 2 271 ? 233.92627 161.90299 266.90587 1.000 135.65444 ? 266 HIS K O      1 
ATOM   57787 C CB     . HIS K 2 271 ? 232.97102 163.98587 269.29149 1.000 126.98744 ? 266 HIS K CB     1 
ATOM   57788 C CG     . HIS K 2 271 ? 233.13389 165.31182 269.96258 1.000 126.51155 ? 266 HIS K CG     1 
ATOM   57789 N ND1    . HIS K 2 271 ? 232.95773 166.50707 269.30057 1.000 129.68695 ? 266 HIS K ND1    1 
ATOM   57790 C CD2    . HIS K 2 271 ? 233.45281 165.63141 271.23852 1.000 128.47766 ? 266 HIS K CD2    1 
ATOM   57791 C CE1    . HIS K 2 271 ? 233.16162 167.50642 270.13964 1.000 131.61856 ? 266 HIS K CE1    1 
ATOM   57792 N NE2    . HIS K 2 271 ? 233.46374 167.00216 271.32225 1.000 131.53594 ? 266 HIS K NE2    1 
ATOM   57793 H H      . HIS K 2 271 ? 234.43859 164.92926 267.56918 1.000 126.83399 ? 266 HIS K H      1 
ATOM   57794 H HA     . HIS K 2 271 ? 234.86298 163.23519 269.54338 1.000 128.26310 ? 266 HIS K HA     1 
ATOM   57795 H HB2    . HIS K 2 271 ? 232.37002 164.10626 268.53983 1.000 126.90862 ? 266 HIS K HB2    1 
ATOM   57796 H HB3    . HIS K 2 271 ? 232.57544 163.37562 269.93358 1.000 127.46233 ? 266 HIS K HB3    1 
ATOM   57797 H HD2    . HIS K 2 271 ? 233.63114 165.03447 271.92897 1.000 128.55373 ? 266 HIS K HD2    1 
ATOM   57798 H HE1    . HIS K 2 271 ? 233.10343 168.41125 269.93283 1.000 131.21487 ? 266 HIS K HE1    1 
ATOM   57799 H HE2    . HIS K 2 271 ? 233.63967 167.45798 272.03000 1.000 130.88036 ? 266 HIS K HE2    1 
ATOM   57800 N N      . SER K 2 272 ? 233.80640 161.01976 268.97830 1.000 144.61309 ? 267 SER K N      1 
ATOM   57801 C CA     . SER K 2 272 ? 233.38587 159.71264 268.48928 1.000 145.51630 ? 267 SER K CA     1 
ATOM   57802 C C      . SER K 2 272 ? 232.01031 159.76662 267.84018 1.000 143.26617 ? 267 SER K C      1 
ATOM   57803 O O      . SER K 2 272 ? 231.67053 158.87593 267.05453 1.000 142.06907 ? 267 SER K O      1 
ATOM   57804 C CB     . SER K 2 272 ? 233.38373 158.70281 269.63551 1.000 146.23217 ? 267 SER K CB     1 
ATOM   57805 O OG     . SER K 2 272 ? 232.61414 159.17811 270.72541 1.000 142.15252 ? 267 SER K OG     1 
ATOM   57806 H H      . SER K 2 272 ? 233.91815 161.06369 269.82982 1.000 140.55797 ? 267 SER K H      1 
ATOM   57807 H HA     . SER K 2 272 ? 234.01967 159.40673 267.82158 1.000 141.45825 ? 267 SER K HA     1 
ATOM   57808 H HB2    . SER K 2 272 ? 233.00267 157.86838 269.31997 1.000 144.93160 ? 267 SER K HB2    1 
ATOM   57809 H HB3    . SER K 2 272 ? 234.29623 158.55957 269.93150 1.000 144.51566 ? 267 SER K HB3    1 
ATOM   57810 H HG     . SER K 2 272 ? 232.59958 158.60398 271.33835 1.000 142.81804 ? 267 SER K HG     1 
ATOM   57811 N N      . VAL K 2 273 ? 231.21832 160.78714 268.15202 1.000 141.26401 ? 268 VAL K N      1 
ATOM   57812 C CA     . VAL K 2 273 ? 229.93731 161.03278 267.49466 1.000 140.09160 ? 268 VAL K CA     1 
ATOM   57813 C C      . VAL K 2 273 ? 229.99926 162.45798 266.95755 1.000 137.76686 ? 268 VAL K C      1 
ATOM   57814 O O      . VAL K 2 273 ? 229.45293 163.38485 267.57149 1.000 138.89168 ? 268 VAL K O      1 
ATOM   57815 C CB     . VAL K 2 273 ? 228.75344 160.81297 268.45146 1.000 140.49558 ? 268 VAL K CB     1 
ATOM   57816 C CG1    . VAL K 2 273 ? 228.93991 161.58473 269.75770 1.000 140.59071 ? 268 VAL K CG1    1 
ATOM   57817 C CG2    . VAL K 2 273 ? 227.44609 161.20024 267.77649 1.000 140.52235 ? 268 VAL K CG2    1 
ATOM   57818 H H      . VAL K 2 273 ? 231.40728 161.36866 268.75623 1.000 140.01994 ? 268 VAL K H      1 
ATOM   57819 H HA     . VAL K 2 273 ? 229.83298 160.42222 266.74893 1.000 140.61286 ? 268 VAL K HA     1 
ATOM   57820 H HB     . VAL K 2 273 ? 228.70282 159.86954 268.67125 1.000 140.09480 ? 268 VAL K HB     1 
ATOM   57821 H HG11   . VAL K 2 273 ? 228.28080 161.27216 270.39717 1.000 139.93660 ? 268 VAL K HG11   1 
ATOM   57822 H HG12   . VAL K 2 273 ? 229.83034 161.42424 270.10515 1.000 140.39045 ? 268 VAL K HG12   1 
ATOM   57823 H HG13   . VAL K 2 273 ? 228.81254 162.53129 269.59688 1.000 140.01530 ? 268 VAL K HG13   1 
ATOM   57824 H HG21   . VAL K 2 273 ? 226.70815 160.84586 268.29690 1.000 140.16171 ? 268 VAL K HG21   1 
ATOM   57825 H HG22   . VAL K 2 273 ? 227.38249 162.16669 267.73178 1.000 141.13463 ? 268 VAL K HG22   1 
ATOM   57826 H HG23   . VAL K 2 273 ? 227.42918 160.82356 266.88264 1.000 139.86121 ? 268 VAL K HG23   1 
ATOM   57827 N N      . PRO K 2 274 ? 230.64883 162.67487 265.81857 1.000 130.26995 ? 269 PRO K N      1 
ATOM   57828 C CA     . PRO K 2 274 ? 231.05401 164.03263 265.44583 1.000 129.01175 ? 269 PRO K CA     1 
ATOM   57829 C C      . PRO K 2 274 ? 229.87907 164.95165 265.15509 1.000 126.45109 ? 269 PRO K C      1 
ATOM   57830 O O      . PRO K 2 274 ? 228.79673 164.51763 264.75429 1.000 127.65636 ? 269 PRO K O      1 
ATOM   57831 C CB     . PRO K 2 274 ? 231.90254 163.81027 264.18994 1.000 130.86442 ? 269 PRO K CB     1 
ATOM   57832 C CG     . PRO K 2 274 ? 231.39727 162.53743 263.61848 1.000 129.06046 ? 269 PRO K CG     1 
ATOM   57833 C CD     . PRO K 2 274 ? 231.01159 161.68787 264.78837 1.000 128.53861 ? 269 PRO K CD     1 
ATOM   57834 H HA     . PRO K 2 274 ? 231.60584 164.41421 266.14367 1.000 129.23174 ? 269 PRO K HA     1 
ATOM   57835 H HB2    . PRO K 2 274 ? 231.77333 164.54455 263.56959 1.000 126.45663 ? 269 PRO K HB2    1 
ATOM   57836 H HB3    . PRO K 2 274 ? 232.83518 163.72423 264.43698 1.000 126.93448 ? 269 PRO K HB3    1 
ATOM   57837 H HG2    . PRO K 2 274 ? 230.62583 162.71667 263.05837 1.000 126.31572 ? 269 PRO K HG2    1 
ATOM   57838 H HG3    . PRO K 2 274 ? 232.10048 162.11065 263.10444 1.000 126.02909 ? 269 PRO K HG3    1 
ATOM   57839 H HD2    . PRO K 2 274 ? 230.24683 161.13494 264.56398 1.000 130.49826 ? 269 PRO K HD2    1 
ATOM   57840 H HD3    . PRO K 2 274 ? 231.76686 161.15388 265.08075 1.000 131.68754 ? 269 PRO K HD3    1 
ATOM   57841 N N      . PHE K 2 275 ? 230.11530 166.24428 265.36761 1.000 122.72896 ? 270 PHE K N      1 
ATOM   57842 C CA     . PHE K 2 275 ? 229.18214 167.29836 264.99864 1.000 121.54216 ? 270 PHE K CA     1 
ATOM   57843 C C      . PHE K 2 275 ? 229.65056 167.95245 263.70616 1.000 120.61411 ? 270 PHE K C      1 
ATOM   57844 O O      . PHE K 2 275 ? 230.85373 168.09039 263.47004 1.000 122.34112 ? 270 PHE K O      1 
ATOM   57845 C CB     . PHE K 2 275 ? 229.07273 168.34661 266.10502 1.000 122.92697 ? 270 PHE K CB     1 
ATOM   57846 C CG     . PHE K 2 275 ? 228.66014 167.78438 267.43114 1.000 126.57278 ? 270 PHE K CG     1 
ATOM   57847 C CD1    . PHE K 2 275 ? 227.32439 167.59453 267.73084 1.000 128.68117 ? 270 PHE K CD1    1 
ATOM   57848 C CD2    . PHE K 2 275 ? 229.60810 167.44885 268.37978 1.000 128.65446 ? 270 PHE K CD2    1 
ATOM   57849 C CE1    . PHE K 2 275 ? 226.94205 167.07870 268.95008 1.000 128.87897 ? 270 PHE K CE1    1 
ATOM   57850 C CE2    . PHE K 2 275 ? 229.23099 166.93316 269.60057 1.000 128.07276 ? 270 PHE K CE2    1 
ATOM   57851 C CZ     . PHE K 2 275 ? 227.89599 166.74754 269.88573 1.000 128.02715 ? 270 PHE K CZ     1 
ATOM   57852 H H      . PHE K 2 275 ? 230.83317 166.54118 265.73635 1.000 124.21175 ? 270 PHE K H      1 
ATOM   57853 H HA     . PHE K 2 275 ? 228.30297 166.91691 264.84943 1.000 123.25181 ? 270 PHE K HA     1 
ATOM   57854 H HB2    . PHE K 2 275 ? 229.93681 168.77241 266.21906 1.000 123.95692 ? 270 PHE K HB2    1 
ATOM   57855 H HB3    . PHE K 2 275 ? 228.41222 169.00742 265.84465 1.000 124.33231 ? 270 PHE K HB3    1 
ATOM   57856 H HD1    . PHE K 2 275 ? 226.67636 167.81648 267.10206 1.000 127.68020 ? 270 PHE K HD1    1 
ATOM   57857 H HD2    . PHE K 2 275 ? 230.51050 167.57208 268.19165 1.000 127.46883 ? 270 PHE K HD2    1 
ATOM   57858 H HE1    . PHE K 2 275 ? 226.04031 166.95451 269.14071 1.000 128.16788 ? 270 PHE K HE1    1 
ATOM   57859 H HE2    . PHE K 2 275 ? 229.87701 166.71004 270.23124 1.000 127.54606 ? 270 PHE K HE2    1 
ATOM   57860 H HZ     . PHE K 2 275 ? 227.63962 166.39952 270.70921 1.000 128.19849 ? 270 PHE K HZ     1 
ATOM   57861 N N      . LEU K 2 276 ? 228.69345 168.35739 262.87085 1.000 117.64904 ? 271 LEU K N      1 
ATOM   57862 C CA     . LEU K 2 276 ? 229.03048 168.76361 261.51049 1.000 116.10213 ? 271 LEU K CA     1 
ATOM   57863 C C      . LEU K 2 276 ? 229.72729 170.11941 261.47535 1.000 114.69319 ? 271 LEU K C      1 
ATOM   57864 O O      . LEU K 2 276 ? 230.72381 170.29303 260.76622 1.000 113.82796 ? 271 LEU K O      1 
ATOM   57865 C CB     . LEU K 2 276 ? 227.77405 168.78877 260.64667 1.000 115.79408 ? 271 LEU K CB     1 
ATOM   57866 C CG     . LEU K 2 276 ? 228.05875 169.01887 259.16477 1.000 115.89453 ? 271 LEU K CG     1 
ATOM   57867 C CD1    . LEU K 2 276 ? 228.82111 167.85290 258.57067 1.000 111.58210 ? 271 LEU K CD1    1 
ATOM   57868 C CD2    . LEU K 2 276 ? 226.77119 169.24652 258.41436 1.000 118.83459 ? 271 LEU K CD2    1 
ATOM   57869 H H      . LEU K 2 276 ? 227.85680 168.40500 263.06407 1.000 118.66504 ? 271 LEU K H      1 
ATOM   57870 H HA     . LEU K 2 276 ? 229.64076 168.10838 261.14017 1.000 115.48458 ? 271 LEU K HA     1 
ATOM   57871 H HB2    . LEU K 2 276 ? 227.31708 167.93760 260.73324 1.000 115.79028 ? 271 LEU K HB2    1 
ATOM   57872 H HB3    . LEU K 2 276 ? 227.19690 169.50540 260.95352 1.000 115.97345 ? 271 LEU K HB3    1 
ATOM   57873 H HG     . LEU K 2 276 ? 228.60416 169.81426 259.06424 1.000 114.15470 ? 271 LEU K HG     1 
ATOM   57874 H HD11   . LEU K 2 276 ? 228.94144 168.01494 257.62263 1.000 110.82323 ? 271 LEU K HD11   1 
ATOM   57875 H HD12   . LEU K 2 276 ? 229.68654 167.78143 259.00129 1.000 111.47229 ? 271 LEU K HD12   1 
ATOM   57876 H HD13   . LEU K 2 276 ? 228.31250 167.03846 258.70749 1.000 112.26383 ? 271 LEU K HD13   1 
ATOM   57877 H HD21   . LEU K 2 276 ? 226.92188 169.06688 257.47334 1.000 114.86736 ? 271 LEU K HD21   1 
ATOM   57878 H HD22   . LEU K 2 276 ? 226.09214 168.64771 258.76264 1.000 118.34835 ? 271 LEU K HD22   1 
ATOM   57879 H HD23   . LEU K 2 276 ? 226.49548 170.16771 258.53561 1.000 115.79251 ? 271 LEU K HD23   1 
ATOM   57880 N N      . ALA K 2 277 ? 229.21175 171.09981 262.21392 1.000 111.71491 ? 272 ALA K N      1 
ATOM   57881 C CA     . ALA K 2 277 ? 229.77897 172.44872 262.22673 1.000 111.85465 ? 272 ALA K CA     1 
ATOM   57882 C C      . ALA K 2 277 ? 229.79959 173.05656 260.82387 1.000 108.82271 ? 272 ALA K C      1 
ATOM   57883 O O      . ALA K 2 277 ? 230.85217 173.33153 260.24877 1.000 110.17134 ? 272 ALA K O      1 
ATOM   57884 C CB     . ALA K 2 277 ? 231.18156 172.44740 262.83905 1.000 111.39877 ? 272 ALA K CB     1 
ATOM   57885 H H      . ALA K 2 277 ? 228.52442 171.00855 262.72276 1.000 113.42641 ? 272 ALA K H      1 
ATOM   57886 H HA     . ALA K 2 277 ? 229.22769 173.02148 262.77673 1.000 113.05798 ? 272 ALA K HA     1 
ATOM   57887 H HB1    . ALA K 2 277 ? 231.63680 173.26262 262.57689 1.000 111.73615 ? 272 ALA K HB1    1 
ATOM   57888 H HB2    . ALA K 2 277 ? 231.09333 172.42082 263.80128 1.000 113.16339 ? 272 ALA K HB2    1 
ATOM   57889 H HB3    . ALA K 2 277 ? 231.67753 171.67920 262.51749 1.000 111.97995 ? 272 ALA K HB3    1 
ATOM   57890 N N      . SER K 2 278 ? 228.60667 173.26411 260.27941 1.000 109.91429 ? 273 SER K N      1 
ATOM   57891 C CA     . SER K 2 278 ? 228.47663 173.94539 259.00227 1.000 107.95548 ? 273 SER K CA     1 
ATOM   57892 C C      . SER K 2 278 ? 228.60791 175.45105 259.18867 1.000 107.93654 ? 273 SER K C      1 
ATOM   57893 O O      . SER K 2 278 ? 228.20776 176.01015 260.21206 1.000 113.40142 ? 273 SER K O      1 
ATOM   57894 C CB     . SER K 2 278 ? 227.13241 173.62478 258.35322 1.000 111.52795 ? 273 SER K CB     1 
ATOM   57895 O OG     . SER K 2 278 ? 226.11642 174.47582 258.85021 1.000 115.52920 ? 273 SER K OG     1 
ATOM   57896 H H      . SER K 2 278 ? 227.85993 173.02065 260.62968 1.000 111.88460 ? 273 SER K H      1 
ATOM   57897 H HA     . SER K 2 278 ? 229.18227 173.64854 258.40651 1.000 108.26753 ? 273 SER K HA     1 
ATOM   57898 H HB2    . SER K 2 278 ? 227.20685 173.75103 257.39441 1.000 110.40525 ? 273 SER K HB2    1 
ATOM   57899 H HB3    . SER K 2 278 ? 226.89812 172.70427 258.54985 1.000 111.08171 ? 273 SER K HB3    1 
ATOM   57900 H HG     . SER K 2 278 ? 226.03183 174.36832 259.67900 1.000 114.66301 ? 273 SER K HG     1 
ATOM   57901 N N      . LEU K 2 279 ? 229.18473 176.10581 258.18606 1.000 104.45845 ? 274 LEU K N      1 
ATOM   57902 C CA     . LEU K 2 279 ? 229.32840 177.55367 258.17494 1.000 107.40903 ? 274 LEU K CA     1 
ATOM   57903 C C      . LEU K 2 279 ? 228.97538 178.05872 256.78786 1.000 103.11044 ? 274 LEU K C      1 
ATOM   57904 O O      . LEU K 2 279 ? 229.29174 177.40751 255.78978 1.000 104.31005 ? 274 LEU K O      1 
ATOM   57905 C CB     . LEU K 2 279 ? 230.74974 177.97781 258.55500 1.000 107.88455 ? 274 LEU K CB     1 
ATOM   57906 C CG     . LEU K 2 279 ? 231.86264 177.40292 257.68085 1.000 107.76477 ? 274 LEU K CG     1 
ATOM   57907 C CD1    . LEU K 2 279 ? 232.24191 178.36743 256.57311 1.000 111.34172 ? 274 LEU K CD1    1 
ATOM   57908 C CD2    . LEU K 2 279 ? 233.07187 177.06458 258.53318 1.000 107.54773 ? 274 LEU K CD2    1 
ATOM   57909 H H      . LEU K 2 279 ? 229.50705 175.72316 257.48664 1.000 106.40723 ? 274 LEU K H      1 
ATOM   57910 H HA     . LEU K 2 279 ? 228.71036 177.94673 258.81064 1.000 109.65473 ? 274 LEU K HA     1 
ATOM   57911 H HB2    . LEU K 2 279 ? 230.80630 178.94475 258.50428 1.000 108.18923 ? 274 LEU K HB2    1 
ATOM   57912 H HB3    . LEU K 2 279 ? 230.92007 177.69227 259.46626 1.000 108.18454 ? 274 LEU K HB3    1 
ATOM   57913 H HG     . LEU K 2 279 ? 231.55018 176.58277 257.26802 1.000 106.70523 ? 274 LEU K HG     1 
ATOM   57914 H HD11   . LEU K 2 279 ? 232.51747 177.85929 255.79437 1.000 110.76101 ? 274 LEU K HD11   1 
ATOM   57915 H HD12   . LEU K 2 279 ? 231.47624 178.91955 256.35262 1.000 109.68873 ? 274 LEU K HD12   1 
ATOM   57916 H HD13   . LEU K 2 279 ? 232.97292 178.92643 256.87901 1.000 111.27693 ? 274 LEU K HD13   1 
ATOM   57917 H HD21   . LEU K 2 279 ? 233.78194 176.73867 257.95825 1.000 107.77060 ? 274 LEU K HD21   1 
ATOM   57918 H HD22   . LEU K 2 279 ? 233.36327 177.86454 258.99824 1.000 108.19283 ? 274 LEU K HD22   1 
ATOM   57919 H HD23   . LEU K 2 279 ? 232.82430 176.38034 259.17458 1.000 107.32686 ? 274 LEU K HD23   1 
ATOM   57920 N N      . SER K 2 280 ? 228.32371 179.21622 256.72173 1.000 104.87308 ? 275 SER K N      1 
ATOM   57921 C CA     . SER K 2 280 ? 227.78605 179.68223 255.45547 1.000 107.95501 ? 275 SER K CA     1 
ATOM   57922 C C      . SER K 2 280 ? 227.60787 181.18982 255.47734 1.000 114.63009 ? 275 SER K C      1 
ATOM   57923 O O      . SER K 2 280 ? 227.62101 181.83397 256.53353 1.000 122.59479 ? 275 SER K O      1 
ATOM   57924 C CB     . SER K 2 280 ? 226.44599 179.01778 255.14731 1.000 114.18654 ? 275 SER K CB     1 
ATOM   57925 O OG     . SER K 2 280 ? 225.65711 179.84171 254.30812 1.000 116.61120 ? 275 SER K OG     1 
ATOM   57926 H H      . SER K 2 280 ? 228.18199 179.74161 257.38774 1.000 109.02650 ? 275 SER K H      1 
ATOM   57927 H HA     . SER K 2 280 ? 228.40599 179.46047 254.74324 1.000 109.00329 ? 275 SER K HA     1 
ATOM   57928 H HB2    . SER K 2 280 ? 226.60695 178.17336 254.70549 1.000 112.54264 ? 275 SER K HB2    1 
ATOM   57929 H HB3    . SER K 2 280 ? 225.97293 178.87018 255.97951 1.000 112.13523 ? 275 SER K HB3    1 
ATOM   57930 H HG     . SER K 2 280 ? 225.99957 179.88284 253.54216 1.000 114.82319 ? 275 SER K HG     1 
ATOM   57931 N N      . GLU K 2 281 ? 227.39856 181.73604 254.28181 1.000 113.46402 ? 276 GLU K N      1 
ATOM   57932 C CA     . GLU K 2 281 ? 227.05301 183.13751 254.14599 1.000 116.62316 ? 276 GLU K CA     1 
ATOM   57933 C C      . GLU K 2 281 ? 225.80130 183.42654 254.96648 1.000 124.09828 ? 276 GLU K C      1 
ATOM   57934 O O      . GLU K 2 281 ? 225.10683 182.52202 255.43442 1.000 122.40394 ? 276 GLU K O      1 
ATOM   57935 C CB     . GLU K 2 281 ? 226.83204 183.51082 252.68029 1.000 115.32008 ? 276 GLU K CB     1 
ATOM   57936 C CG     . GLU K 2 281 ? 227.72579 182.78173 251.69031 1.000 119.59903 ? 276 GLU K CG     1 
ATOM   57937 C CD     . GLU K 2 281 ? 227.56784 183.30032 250.27892 1.000 132.27114 ? 276 GLU K CD     1 
ATOM   57938 O OE1    . GLU K 2 281 ? 226.62912 184.08684 250.03595 1.000 135.54901 ? 276 GLU K OE1    1 
ATOM   57939 O OE2    . GLU K 2 281 ? 228.38193 182.92194 249.41143 1.000 138.79919 ? 276 GLU K OE2    1 
ATOM   57940 H H      . GLU K 2 281 ? 227.44454 181.29973 253.54584 1.000 115.07609 ? 276 GLU K H      1 
ATOM   57941 H HA     . GLU K 2 281 ? 227.77748 183.68117 254.49280 1.000 117.00900 ? 276 GLU K HA     1 
ATOM   57942 H HB2    . GLU K 2 281 ? 225.91294 183.31590 252.44609 1.000 119.31806 ? 276 GLU K HB2    1 
ATOM   57943 H HB3    . GLU K 2 281 ? 226.99804 184.46092 252.57712 1.000 117.92604 ? 276 GLU K HB3    1 
ATOM   57944 H HG2    . GLU K 2 281 ? 228.65271 182.89445 251.95318 1.000 121.15731 ? 276 GLU K HG2    1 
ATOM   57945 H HG3    . GLU K 2 281 ? 227.49327 181.84071 251.67807 1.000 120.08244 ? 276 GLU K HG3    1 
ATOM   57946 N N      . ASP K 2 282 ? 225.51060 184.71339 255.12588 1.000 125.74361 ? 277 ASP K N      1 
ATOM   57947 C CA     . ASP K 2 282 ? 224.72176 185.22214 256.23551 1.000 125.25060 ? 277 ASP K CA     1 
ATOM   57948 C C      . ASP K 2 282 ? 225.55343 185.22417 257.50607 1.000 125.16753 ? 277 ASP K C      1 
ATOM   57949 O O      . ASP K 2 282 ? 225.00737 185.29290 258.61022 1.000 133.70641 ? 277 ASP K O      1 
ATOM   57950 C CB     . ASP K 2 282 ? 223.43739 184.41583 256.46039 1.000 125.49017 ? 277 ASP K CB     1 
ATOM   57951 C CG     . ASP K 2 282 ? 222.45086 185.12891 257.36545 1.000 133.36213 ? 277 ASP K CG     1 
ATOM   57952 O OD1    . ASP K 2 282 ? 222.71069 186.29396 257.73342 1.000 135.78984 ? 277 ASP K OD1    1 
ATOM   57953 O OD2    . ASP K 2 282 ? 221.41561 184.52231 257.71130 1.000 132.09838 ? 277 ASP K OD2    1 
ATOM   57954 H H      . ASP K 2 282 ? 225.76929 185.32873 254.58371 1.000 124.51134 ? 277 ASP K H      1 
ATOM   57955 H HA     . ASP K 2 282 ? 224.46892 186.13859 256.04328 1.000 126.46242 ? 277 ASP K HA     1 
ATOM   57956 H HB2    . ASP K 2 282 ? 223.00656 184.25388 255.60670 1.000 124.79411 ? 277 ASP K HB2    1 
ATOM   57957 H HB3    . ASP K 2 282 ? 223.66127 183.57431 256.88644 1.000 125.42216 ? 277 ASP K HB3    1 
ATOM   57958 N N      . CYS K 2 283 ? 226.87505 185.11996 257.35825 1.000 118.30234 ? 278 CYS K N      1 
ATOM   57959 C CA     . CYS K 2 283 ? 227.80323 185.10437 258.48370 1.000 120.13948 ? 278 CYS K CA     1 
ATOM   57960 C C      . CYS K 2 283 ? 227.32579 184.14895 259.57197 1.000 120.44925 ? 278 CYS K C      1 
ATOM   57961 O O      . CYS K 2 283 ? 227.42746 184.43418 260.76627 1.000 120.12111 ? 278 CYS K O      1 
ATOM   57962 C CB     . CYS K 2 283 ? 228.00568 186.51581 259.03920 1.000 126.60045 ? 278 CYS K CB     1 
ATOM   57963 S SG     . CYS K 2 283 ? 226.59441 187.21565 259.93216 1.000 143.77795 ? 278 CYS K SG     1 
ATOM   57964 H H      . CYS K 2 283 ? 227.26894 185.05676 256.59671 1.000 121.32650 ? 278 CYS K H      1 
ATOM   57965 H HA     . CYS K 2 283 ? 228.66153 184.78934 258.16457 1.000 121.48286 ? 278 CYS K HA     1 
ATOM   57966 H HB2    . CYS K 2 283 ? 228.76035 186.50301 259.64816 1.000 129.72131 ? 278 CYS K HB2    1 
ATOM   57967 H HB3    . CYS K 2 283 ? 228.19724 187.11033 258.29726 1.000 126.85754 ? 278 CYS K HB3    1 
ATOM   57968 H HG     . CYS K 2 283 ? 226.35159 186.55692 260.90472 1.000 131.46330 ? 278 CYS K HG     1 
ATOM   57969 N N      . SER K 2 284 ? 226.81433 182.99104 259.15893 1.000 117.61759 ? 279 SER K N      1 
ATOM   57970 C CA     . SER K 2 284 ? 226.08300 182.11493 260.06282 1.000 116.14550 ? 279 SER K CA     1 
ATOM   57971 C C      . SER K 2 284 ? 226.77932 180.77068 260.20927 1.000 111.09855 ? 279 SER K C      1 
ATOM   57972 O O      . SER K 2 284 ? 227.13976 180.13077 259.21666 1.000 119.88103 ? 279 SER K O      1 
ATOM   57973 C CB     . SER K 2 284 ? 224.65345 181.89973 259.56978 1.000 122.68885 ? 279 SER K CB     1 
ATOM   57974 O OG     . SER K 2 284 ? 223.95392 181.02239 260.43121 1.000 127.14856 ? 279 SER K OG     1 
ATOM   57975 H H      . SER K 2 284 ? 226.87902 182.69087 258.35557 1.000 119.89364 ? 279 SER K H      1 
ATOM   57976 H HA     . SER K 2 284 ? 226.03743 182.52504 260.94042 1.000 118.84830 ? 279 SER K HA     1 
ATOM   57977 H HB2    . SER K 2 284 ? 224.19499 182.75442 259.54949 1.000 123.35872 ? 279 SER K HB2    1 
ATOM   57978 H HB3    . SER K 2 284 ? 224.67996 181.51540 258.67973 1.000 120.42811 ? 279 SER K HB3    1 
ATOM   57979 H HG     . SER K 2 284 ? 223.95637 181.32664 261.21432 1.000 124.08723 ? 279 SER K HG     1 
ATOM   57980 N N      . LEU K 2 285 ? 226.93695 180.33634 261.45582 1.000 103.49272 ? 280 LEU K N      1 
ATOM   57981 C CA     . LEU K 2 285 ? 227.50552 179.03810 261.78124 1.000 104.34052 ? 280 LEU K CA     1 
ATOM   57982 C C      . LEU K 2 285 ? 226.48740 178.22928 262.56930 1.000 111.76949 ? 280 LEU K C      1 
ATOM   57983 O O      . LEU K 2 285 ? 225.83889 178.75257 263.47969 1.000 120.49569 ? 280 LEU K O      1 
ATOM   57984 C CB     . LEU K 2 285 ? 228.79227 179.18759 262.59332 1.000 103.50636 ? 280 LEU K CB     1 
ATOM   57985 C CG     . LEU K 2 285 ? 229.56123 177.89213 262.85328 1.000 107.32897 ? 280 LEU K CG     1 
ATOM   57986 C CD1    . LEU K 2 285 ? 231.05294 178.16308 262.87347 1.000 109.07147 ? 280 LEU K CD1    1 
ATOM   57987 C CD2    . LEU K 2 285 ? 229.12458 177.23772 264.15193 1.000 109.23707 ? 280 LEU K CD2    1 
ATOM   57988 H H      . LEU K 2 285 ? 226.71468 180.79307 262.14991 1.000 109.25501 ? 280 LEU K H      1 
ATOM   57989 H HA     . LEU K 2 285 ? 227.71250 178.55845 260.96409 1.000 108.84745 ? 280 LEU K HA     1 
ATOM   57990 H HB2    . LEU K 2 285 ? 229.38684 179.78718 262.11594 1.000 106.28816 ? 280 LEU K HB2    1 
ATOM   57991 H HB3    . LEU K 2 285 ? 228.56825 179.57342 263.45449 1.000 105.38320 ? 280 LEU K HB3    1 
ATOM   57992 H HG     . LEU K 2 285 ? 229.38124 177.26990 262.13112 1.000 108.84595 ? 280 LEU K HG     1 
ATOM   57993 H HD11   . LEU K 2 285 ? 231.52246 177.32935 263.03358 1.000 110.31464 ? 280 LEU K HD11   1 
ATOM   57994 H HD12   . LEU K 2 285 ? 231.31889 178.53293 262.01694 1.000 108.66601 ? 280 LEU K HD12   1 
ATOM   57995 H HD13   . LEU K 2 285 ? 231.24718 178.79457 263.58292 1.000 107.77658 ? 280 LEU K HD13   1 
ATOM   57996 H HD21   . LEU K 2 285 ? 229.75220 176.53186 264.37268 1.000 108.99484 ? 280 LEU K HD21   1 
ATOM   57997 H HD22   . LEU K 2 285 ? 229.11764 177.90402 264.85647 1.000 107.83086 ? 280 LEU K HD22   1 
ATOM   57998 H HD23   . LEU K 2 285 ? 228.23699 176.86478 264.04028 1.000 110.51548 ? 280 LEU K HD23   1 
ATOM   57999 N N      . ALA K 2 286 ? 226.34650 176.95361 262.21597 1.000 109.75054 ? 281 ALA K N      1 
ATOM   58000 C CA     . ALA K 2 286 ? 225.42972 176.05137 262.90251 1.000 111.43010 ? 281 ALA K CA     1 
ATOM   58001 C C      . ALA K 2 286 ? 226.12847 174.71825 263.10527 1.000 112.09674 ? 281 ALA K C      1 
ATOM   58002 O O      . ALA K 2 286 ? 226.51978 174.06976 262.13115 1.000 119.21989 ? 281 ALA K O      1 
ATOM   58003 C CB     . ALA K 2 286 ? 224.13605 175.86546 262.10650 1.000 113.19979 ? 281 ALA K CB     1 
ATOM   58004 H H      . ALA K 2 286 ? 226.77835 176.58284 261.57129 1.000 110.61553 ? 281 ALA K H      1 
ATOM   58005 H HA     . ALA K 2 286 ? 225.20553 176.41551 263.77292 1.000 112.18928 ? 281 ALA K HA     1 
ATOM   58006 H HB1    . ALA K 2 286 ? 223.55118 175.26289 262.59209 1.000 113.03346 ? 281 ALA K HB1    1 
ATOM   58007 H HB2    . ALA K 2 286 ? 223.70623 176.72815 261.99768 1.000 112.89715 ? 281 ALA K HB2    1 
ATOM   58008 H HB3    . ALA K 2 286 ? 224.35115 175.49034 261.23815 1.000 112.29548 ? 281 ALA K HB3    1 
ATOM   58009 N N      . VAL K 2 287 ? 226.28715 174.31222 264.36315 1.000 111.40839 ? 282 VAL K N      1 
ATOM   58010 C CA     . VAL K 2 287 ? 226.97192 173.06242 264.69688 1.000 112.93883 ? 282 VAL K CA     1 
ATOM   58011 C C      . VAL K 2 287 ? 225.89623 171.98687 264.79500 1.000 114.60069 ? 282 VAL K C      1 
ATOM   58012 O O      . VAL K 2 287 ? 225.40783 171.66354 265.87268 1.000 120.86450 ? 282 VAL K O      1 
ATOM   58013 C CB     . VAL K 2 287 ? 227.78711 173.18264 265.97969 1.000 113.33875 ? 282 VAL K CB     1 
ATOM   58014 C CG1    . VAL K 2 287 ? 228.57837 171.91286 266.21863 1.000 114.65231 ? 282 VAL K CG1    1 
ATOM   58015 C CG2    . VAL K 2 287 ? 228.71198 174.38291 265.90674 1.000 117.24060 ? 282 VAL K CG2    1 
ATOM   58016 H H      . VAL K 2 287 ? 226.00462 174.74694 265.04929 1.000 112.41490 ? 282 VAL K H      1 
ATOM   58017 H HA     . VAL K 2 287 ? 227.56839 172.81880 263.97715 1.000 114.10155 ? 282 VAL K HA     1 
ATOM   58018 H HB     . VAL K 2 287 ? 227.18498 173.30971 266.72946 1.000 113.06171 ? 282 VAL K HB     1 
ATOM   58019 H HG11   . VAL K 2 287 ? 229.20716 172.06642 266.93997 1.000 115.63774 ? 282 VAL K HG11   1 
ATOM   58020 H HG12   . VAL K 2 287 ? 227.96698 171.19924 266.45864 1.000 116.17545 ? 282 VAL K HG12   1 
ATOM   58021 H HG13   . VAL K 2 287 ? 229.05730 171.68198 265.40735 1.000 115.44054 ? 282 VAL K HG13   1 
ATOM   58022 H HG21   . VAL K 2 287 ? 229.29262 174.38148 266.68380 1.000 116.49771 ? 282 VAL K HG21   1 
ATOM   58023 H HG22   . VAL K 2 287 ? 229.24275 174.32292 265.09707 1.000 115.00990 ? 282 VAL K HG22   1 
ATOM   58024 H HG23   . VAL K 2 287 ? 228.17932 175.19332 265.89389 1.000 116.13726 ? 282 VAL K HG23   1 
ATOM   58025 N N      . LEU K 2 288 ? 225.55148 171.40078 263.65364 1.000 117.68975 ? 283 LEU K N      1 
ATOM   58026 C CA     . LEU K 2 288 ? 224.49432 170.40471 263.62058 1.000 120.21424 ? 283 LEU K CA     1 
ATOM   58027 C C      . LEU K 2 288 ? 224.94344 169.11050 264.28873 1.000 126.68301 ? 283 LEU K C      1 
ATOM   58028 O O      . LEU K 2 288 ? 226.13333 168.79609 264.37160 1.000 128.89564 ? 283 LEU K O      1 
ATOM   58029 C CB     . LEU K 2 288 ? 224.07053 170.11435 262.18392 1.000 119.07800 ? 283 LEU K CB     1 
ATOM   58030 C CG     . LEU K 2 288 ? 223.62819 171.32975 261.37527 1.000 120.41938 ? 283 LEU K CG     1 
ATOM   58031 C CD1    . LEU K 2 288 ? 224.71751 171.74037 260.40617 1.000 120.16174 ? 283 LEU K CD1    1 
ATOM   58032 C CD2    . LEU K 2 288 ? 222.33588 171.03380 260.64227 1.000 121.94562 ? 283 LEU K CD2    1 
ATOM   58033 H H      . LEU K 2 288 ? 225.91473 171.56088 262.89136 1.000 117.51952 ? 283 LEU K H      1 
ATOM   58034 H HA     . LEU K 2 288 ? 223.72295 170.74244 264.10188 1.000 119.26334 ? 283 LEU K HA     1 
ATOM   58035 H HB2    . LEU K 2 288 ? 224.82081 169.71187 261.71919 1.000 118.36694 ? 283 LEU K HB2    1 
ATOM   58036 H HB3    . LEU K 2 288 ? 223.32964 169.48868 262.20343 1.000 118.39403 ? 283 LEU K HB3    1 
ATOM   58037 H HG     . LEU K 2 288 ? 223.46814 172.07125 261.97976 1.000 119.26466 ? 283 LEU K HG     1 
ATOM   58038 H HD11   . LEU K 2 288 ? 224.40689 172.49302 259.88080 1.000 118.31640 ? 283 LEU K HD11   1 
ATOM   58039 H HD12   . LEU K 2 288 ? 225.50964 171.99096 260.90597 1.000 118.38196 ? 283 LEU K HD12   1 
ATOM   58040 H HD13   . LEU K 2 288 ? 224.91570 170.99151 259.82387 1.000 118.05093 ? 283 LEU K HD13   1 
ATOM   58041 H HD21   . LEU K 2 288 ? 222.01019 171.85244 260.23922 1.000 119.78288 ? 283 LEU K HD21   1 
ATOM   58042 H HD22   . LEU K 2 288 ? 222.50620 170.36972 259.95604 1.000 120.31929 ? 283 LEU K HD22   1 
ATOM   58043 H HD23   . LEU K 2 288 ? 221.68249 170.69749 261.27545 1.000 121.26700 ? 283 LEU K HD23   1 
ATOM   58044 N N      . ASP K 2 289 ? 223.96162 168.35505 264.76927 1.000 133.89136 ? 284 ASP K N      1 
ATOM   58045 C CA     . ASP K 2 289 ? 224.21694 167.05531 265.36166 1.000 138.17583 ? 284 ASP K CA     1 
ATOM   58046 C C      . ASP K 2 289 ? 224.45310 166.01635 264.26746 1.000 141.79575 ? 284 ASP K C      1 
ATOM   58047 O O      . ASP K 2 289 ? 224.28314 166.27759 263.07432 1.000 140.36832 ? 284 ASP K O      1 
ATOM   58048 C CB     . ASP K 2 289 ? 223.04800 166.64132 266.25359 1.000 138.36333 ? 284 ASP K CB     1 
ATOM   58049 C CG     . ASP K 2 289 ? 223.41515 165.53523 267.22026 1.000 141.26559 ? 284 ASP K CG     1 
ATOM   58050 O OD1    . ASP K 2 289 ? 224.53678 164.99709 267.10956 1.000 139.17643 ? 284 ASP K OD1    1 
ATOM   58051 O OD2    . ASP K 2 289 ? 222.58326 165.20265 268.08960 1.000 148.30797 ? 284 ASP K OD2    1 
ATOM   58052 H H      . ASP K 2 289 ? 223.13123 168.57867 264.76256 1.000 131.51168 ? 284 ASP K H      1 
ATOM   58053 H HA     . ASP K 2 289 ? 225.01529 167.10599 265.91011 1.000 134.55675 ? 284 ASP K HA     1 
ATOM   58054 H HB2    . ASP K 2 289 ? 222.75743 167.40855 266.77108 1.000 137.11698 ? 284 ASP K HB2    1 
ATOM   58055 H HB3    . ASP K 2 289 ? 222.32204 166.32264 265.69492 1.000 138.67650 ? 284 ASP K HB3    1 
ATOM   58056 N N      . SER K 2 290 ? 224.84988 164.81462 264.69093 1.000 145.02123 ? 285 SER K N      1 
ATOM   58057 C CA     . SER K 2 290 ? 225.13466 163.74850 263.73884 1.000 143.63828 ? 285 SER K CA     1 
ATOM   58058 C C      . SER K 2 290 ? 223.92567 163.39670 262.88340 1.000 138.79784 ? 285 SER K C      1 
ATOM   58059 O O      . SER K 2 290 ? 224.09352 162.82247 261.80261 1.000 139.04206 ? 285 SER K O      1 
ATOM   58060 C CB     . SER K 2 290 ? 225.62486 162.50486 264.48056 1.000 141.01523 ? 285 SER K CB     1 
ATOM   58061 O OG     . SER K 2 290 ? 226.68539 162.82718 265.36316 1.000 145.18460 ? 285 SER K OG     1 
ATOM   58062 H H      . SER K 2 290 ? 224.96644 164.59528 265.51325 1.000 141.44305 ? 285 SER K H      1 
ATOM   58063 H HA     . SER K 2 290 ? 225.84426 164.04014 263.14505 1.000 141.74802 ? 285 SER K HA     1 
ATOM   58064 H HB2    . SER K 2 290 ? 224.89022 162.13204 264.99235 1.000 140.59094 ? 285 SER K HB2    1 
ATOM   58065 H HB3    . SER K 2 290 ? 225.94082 161.85582 263.83248 1.000 140.13745 ? 285 SER K HB3    1 
ATOM   58066 H HG     . SER K 2 290 ? 227.32996 163.15008 264.93171 1.000 139.40327 ? 285 SER K HG     1 
ATOM   58067 N N      . SER K 2 291 ? 222.71603 163.72124 263.33726 1.000 135.94338 ? 286 SER K N      1 
ATOM   58068 C CA     . SER K 2 291 ? 221.49824 163.45126 262.58664 1.000 137.29751 ? 286 SER K CA     1 
ATOM   58069 C C      . SER K 2 291 ? 221.00995 164.67184 261.81514 1.000 139.32306 ? 286 SER K C      1 
ATOM   58070 O O      . SER K 2 291 ? 219.85128 164.70568 261.38821 1.000 134.25916 ? 286 SER K O      1 
ATOM   58071 C CB     . SER K 2 291 ? 220.40368 162.95249 263.52888 1.000 135.57622 ? 286 SER K CB     1 
ATOM   58072 O OG     . SER K 2 291 ? 220.87043 161.87205 264.31669 1.000 138.31974 ? 286 SER K OG     1 
ATOM   58073 H H      . SER K 2 291 ? 222.57502 164.10598 264.09332 1.000 137.61812 ? 286 SER K H      1 
ATOM   58074 H HA     . SER K 2 291 ? 221.67620 162.74755 261.94331 1.000 137.72040 ? 286 SER K HA     1 
ATOM   58075 H HB2    . SER K 2 291 ? 220.13657 163.67813 264.11443 1.000 136.29243 ? 286 SER K HB2    1 
ATOM   58076 H HB3    . SER K 2 291 ? 219.64562 162.65476 263.00212 1.000 135.56818 ? 286 SER K HB3    1 
ATOM   58077 H HG     . SER K 2 291 ? 220.25898 161.60145 264.82493 1.000 138.21949 ? 286 SER K HG     1 
ATOM   58078 N N      . LEU K 2 292 ? 221.86652 165.67606 261.63587 1.000 140.41305 ? 287 LEU K N      1 
ATOM   58079 C CA     . LEU K 2 292 ? 221.52033 166.91253 260.93989 1.000 134.54693 ? 287 LEU K CA     1 
ATOM   58080 C C      . LEU K 2 292 ? 220.43062 167.69476 261.66076 1.000 136.36841 ? 287 LEU K C      1 
ATOM   58081 O O      . LEU K 2 292 ? 219.85015 168.62340 261.09136 1.000 135.10542 ? 287 LEU K O      1 
ATOM   58082 C CB     . LEU K 2 292 ? 221.09196 166.63597 259.49548 1.000 133.18999 ? 287 LEU K CB     1 
ATOM   58083 C CG     . LEU K 2 292 ? 221.99363 165.68389 258.71150 1.000 136.02348 ? 287 LEU K CG     1 
ATOM   58084 C CD1    . LEU K 2 292 ? 221.53484 165.59647 257.26690 1.000 132.44119 ? 287 LEU K CD1    1 
ATOM   58085 C CD2    . LEU K 2 292 ? 223.44689 166.12449 258.79202 1.000 129.37897 ? 287 LEU K CD2    1 
ATOM   58086 H H      . LEU K 2 292 ? 222.67931 165.66358 261.91661 1.000 138.10303 ? 287 LEU K H      1 
ATOM   58087 H HA     . LEU K 2 292 ? 222.30851 167.47689 260.90762 1.000 132.99615 ? 287 LEU K HA     1 
ATOM   58088 H HB2    . LEU K 2 292 ? 220.20177 166.25124 259.50623 1.000 133.83053 ? 287 LEU K HB2    1 
ATOM   58089 H HB3    . LEU K 2 292 ? 221.07390 167.47854 259.01533 1.000 131.02486 ? 287 LEU K HB3    1 
ATOM   58090 H HG     . LEU K 2 292 ? 221.92866 164.79724 259.09939 1.000 135.93285 ? 287 LEU K HG     1 
ATOM   58091 H HD11   . LEU K 2 292 ? 222.10161 164.96752 256.79331 1.000 129.68174 ? 287 LEU K HD11   1 
ATOM   58092 H HD12   . LEU K 2 292 ? 220.61458 165.29268 257.24791 1.000 131.75809 ? 287 LEU K HD12   1 
ATOM   58093 H HD13   . LEU K 2 292 ? 221.60249 166.47455 256.86049 1.000 128.67831 ? 287 LEU K HD13   1 
ATOM   58094 H HD21   . LEU K 2 292 ? 223.97293 165.58887 258.17769 1.000 128.24507 ? 287 LEU K HD21   1 
ATOM   58095 H HD22   . LEU K 2 292 ? 223.50588 167.06134 258.54761 1.000 129.19420 ? 287 LEU K HD22   1 
ATOM   58096 H HD23   . LEU K 2 292 ? 223.76745 165.99825 259.69867 1.000 131.45647 ? 287 LEU K HD23   1 
ATOM   58097 N N      . SER K 2 293 ? 220.13718 167.33765 262.90613 1.000 141.58838 ? 288 SER K N      1 
ATOM   58098 C CA     . SER K 2 293 ? 219.19714 168.10373 263.70486 1.000 146.23161 ? 288 SER K CA     1 
ATOM   58099 C C      . SER K 2 293 ? 219.82835 169.42307 264.12632 1.000 144.53932 ? 288 SER K C      1 
ATOM   58100 O O      . SER K 2 293 ? 221.04207 169.52071 264.32650 1.000 141.41019 ? 288 SER K O      1 
ATOM   58101 C CB     . SER K 2 293 ? 218.76823 167.31193 264.93899 1.000 147.49388 ? 288 SER K CB     1 
ATOM   58102 O OG     . SER K 2 293 ? 219.89140 166.94546 265.72058 1.000 151.02356 ? 288 SER K OG     1 
ATOM   58103 H H      . SER K 2 293 ? 220.47020 166.65728 263.31265 1.000 140.30566 ? 288 SER K H      1 
ATOM   58104 H HA     . SER K 2 293 ? 218.40761 168.29707 263.17553 1.000 143.16380 ? 288 SER K HA     1 
ATOM   58105 H HB2    . SER K 2 293 ? 218.17574 167.86082 265.47600 1.000 146.80744 ? 288 SER K HB2    1 
ATOM   58106 H HB3    . SER K 2 293 ? 218.30709 166.50792 264.65327 1.000 144.49590 ? 288 SER K HB3    1 
ATOM   58107 H HG     . SER K 2 293 ? 219.64476 166.49355 266.38424 1.000 148.16806 ? 288 SER K HG     1 
ATOM   58108 N N      . GLU K 2 294 ? 218.98959 170.44428 264.26258 1.000 142.24010 ? 289 GLU K N      1 
ATOM   58109 C CA     . GLU K 2 294 ? 219.48930 171.76052 264.62595 1.000 138.69629 ? 289 GLU K CA     1 
ATOM   58110 C C      . GLU K 2 294 ? 220.11347 171.72726 266.01520 1.000 133.70285 ? 289 GLU K C      1 
ATOM   58111 O O      . GLU K 2 294 ? 219.73844 170.92590 266.87445 1.000 134.23300 ? 289 GLU K O      1 
ATOM   58112 C CB     . GLU K 2 294 ? 218.35922 172.79157 264.57161 1.000 142.74676 ? 289 GLU K CB     1 
ATOM   58113 C CG     . GLU K 2 294 ? 218.70279 174.16815 265.14536 1.000 144.31707 ? 289 GLU K CG     1 
ATOM   58114 C CD     . GLU K 2 294 ? 219.79765 174.88784 264.37499 1.000 139.41506 ? 289 GLU K CD     1 
ATOM   58115 O OE1    . GLU K 2 294 ? 220.55352 174.22733 263.63407 1.000 137.30777 ? 289 GLU K OE1    1 
ATOM   58116 O OE2    . GLU K 2 294 ? 219.90068 176.12486 264.51155 1.000 133.00866 ? 289 GLU K OE2    1 
ATOM   58117 H H      . GLU K 2 294 ? 218.13784 170.40108 264.15159 1.000 141.69000 ? 289 GLU K H      1 
ATOM   58118 H HA     . GLU K 2 294 ? 220.17517 172.01508 263.99153 1.000 137.69074 ? 289 GLU K HA     1 
ATOM   58119 H HB2    . GLU K 2 294 ? 218.10234 172.91742 263.64468 1.000 140.86171 ? 289 GLU K HB2    1 
ATOM   58120 H HB3    . GLU K 2 294 ? 217.60416 172.44653 265.07328 1.000 141.77491 ? 289 GLU K HB3    1 
ATOM   58121 H HG2    . GLU K 2 294 ? 217.90784 174.72265 265.10758 1.000 142.61598 ? 289 GLU K HG2    1 
ATOM   58122 H HG3    . GLU K 2 294 ? 218.98899 174.07686 266.06691 1.000 141.63010 ? 289 GLU K HG3    1 
ATOM   58123 N N      . LEU K 2 295 ? 221.08320 172.60761 266.22465 1.000 128.25943 ? 290 LEU K N      1 
ATOM   58124 C CA     . LEU K 2 295 ? 221.80877 172.69222 267.48374 1.000 128.12740 ? 290 LEU K CA     1 
ATOM   58125 C C      . LEU K 2 295 ? 222.41864 174.09060 267.55088 1.000 126.01605 ? 290 LEU K C      1 
ATOM   58126 O O      . LEU K 2 295 ? 222.10341 174.95346 266.72466 1.000 128.39634 ? 290 LEU K O      1 
ATOM   58127 C CB     . LEU K 2 295 ? 222.82782 171.54924 267.57031 1.000 126.27551 ? 290 LEU K CB     1 
ATOM   58128 C CG     . LEU K 2 295 ? 223.73982 171.36944 268.78641 1.000 122.82335 ? 290 LEU K CG     1 
ATOM   58129 C CD1    . LEU K 2 295 ? 222.94900 171.44269 270.07764 1.000 122.80708 ? 290 LEU K CD1    1 
ATOM   58130 C CD2    . LEU K 2 295 ? 224.47209 170.04355 268.69335 1.000 123.84106 ? 290 LEU K CD2    1 
ATOM   58131 H H      . LEU K 2 295 ? 221.34527 173.17966 265.63856 1.000 131.03887 ? 290 LEU K H      1 
ATOM   58132 H HA     . LEU K 2 295 ? 221.18348 172.59812 268.21933 1.000 129.67139 ? 290 LEU K HA     1 
ATOM   58133 H HB2    . LEU K 2 295 ? 222.32843 170.72173 267.48853 1.000 128.23358 ? 290 LEU K HB2    1 
ATOM   58134 H HB3    . LEU K 2 295 ? 223.40360 171.63106 266.79998 1.000 126.21173 ? 290 LEU K HB3    1 
ATOM   58135 H HG     . LEU K 2 295 ? 224.41262 172.06623 268.79410 1.000 121.84905 ? 290 LEU K HG     1 
ATOM   58136 H HD11   . LEU K 2 295 ? 223.56300 171.37963 270.82589 1.000 122.20771 ? 290 LEU K HD11   1 
ATOM   58137 H HD12   . LEU K 2 295 ? 222.47059 172.28517 270.11317 1.000 123.51018 ? 290 LEU K HD12   1 
ATOM   58138 H HD13   . LEU K 2 295 ? 222.32014 170.70476 270.10300 1.000 124.65539 ? 290 LEU K HD13   1 
ATOM   58139 H HD21   . LEU K 2 295 ? 224.94902 169.88729 269.52342 1.000 124.57672 ? 290 LEU K HD21   1 
ATOM   58140 H HD22   . LEU K 2 295 ? 223.82623 169.33538 268.54415 1.000 125.99060 ? 290 LEU K HD22   1 
ATOM   58141 H HD23   . LEU K 2 295 ? 225.09808 170.08097 267.95325 1.000 125.10377 ? 290 LEU K HD23   1 
ATOM   58142 N N      . PHE K 2 296 ? 223.27680 174.32362 268.54304 1.000 120.22518 ? 291 PHE K N      1 
ATOM   58143 C CA     . PHE K 2 296 ? 223.86416 175.63796 268.77606 1.000 122.68351 ? 291 PHE K CA     1 
ATOM   58144 C C      . PHE K 2 296 ? 224.19017 176.34970 267.47029 1.000 121.83599 ? 291 PHE K C      1 
ATOM   58145 O O      . PHE K 2 296 ? 224.87411 175.80362 266.60215 1.000 121.05739 ? 291 PHE K O      1 
ATOM   58146 C CB     . PHE K 2 296 ? 225.13370 175.49133 269.61422 1.000 124.69028 ? 291 PHE K CB     1 
ATOM   58147 C CG     . PHE K 2 296 ? 226.14040 176.57700 269.37762 1.000 122.60584 ? 291 PHE K CG     1 
ATOM   58148 C CD1    . PHE K 2 296 ? 225.88943 177.87262 269.79009 1.000 123.82808 ? 291 PHE K CD1    1 
ATOM   58149 C CD2    . PHE K 2 296 ? 227.33363 176.30398 268.73726 1.000 116.66037 ? 291 PHE K CD2    1 
ATOM   58150 C CE1    . PHE K 2 296 ? 226.81178 178.87247 269.57288 1.000 119.07395 ? 291 PHE K CE1    1 
ATOM   58151 C CE2    . PHE K 2 296 ? 228.25842 177.30032 268.51767 1.000 114.17284 ? 291 PHE K CE2    1 
ATOM   58152 C CZ     . PHE K 2 296 ? 227.99703 178.58595 268.93568 1.000 113.34707 ? 291 PHE K CZ     1 
ATOM   58153 H H      . PHE K 2 296 ? 223.52597 173.74142 269.11733 1.000 121.50148 ? 291 PHE K H      1 
ATOM   58154 H HA     . PHE K 2 296 ? 223.23477 176.18556 269.27103 1.000 122.72910 ? 291 PHE K HA     1 
ATOM   58155 H HB2    . PHE K 2 296 ? 224.89231 175.50997 270.55363 1.000 123.45870 ? 291 PHE K HB2    1 
ATOM   58156 H HB3    . PHE K 2 296 ? 225.55451 174.64425 269.39930 1.000 122.37625 ? 291 PHE K HB3    1 
ATOM   58157 H HD1    . PHE K 2 296 ? 225.08979 178.07076 270.22167 1.000 122.71907 ? 291 PHE K HD1    1 
ATOM   58158 H HD2    . PHE K 2 296 ? 227.51545 175.43718 268.45347 1.000 117.14155 ? 291 PHE K HD2    1 
ATOM   58159 H HE1    . PHE K 2 296 ? 226.63292 179.74018 269.85579 1.000 119.21759 ? 291 PHE K HE1    1 
ATOM   58160 H HE2    . PHE K 2 296 ? 229.05898 177.10488 268.08691 1.000 116.20812 ? 291 PHE K HE2    1 
ATOM   58161 H HZ     . PHE K 2 296 ? 228.62078 179.25969 268.78769 1.000 114.11097 ? 291 PHE K HZ     1 
ATOM   58162 N N      . ARG K 2 297 ? 223.69302 177.57705 267.34331 1.000 117.48422 ? 292 ARG K N      1 
ATOM   58163 C CA     . ARG K 2 297 ? 223.89321 178.40309 266.16288 1.000 114.41563 ? 292 ARG K CA     1 
ATOM   58164 C C      . ARG K 2 297 ? 224.33975 179.78774 266.60249 1.000 113.83925 ? 292 ARG K C      1 
ATOM   58165 O O      . ARG K 2 297 ? 223.85606 180.31084 267.61002 1.000 117.93968 ? 292 ARG K O      1 
ATOM   58166 C CB     . ARG K 2 297 ? 222.60908 178.50025 265.33677 1.000 117.22611 ? 292 ARG K CB     1 
ATOM   58167 C CG     . ARG K 2 297 ? 222.74608 179.28318 264.04606 1.000 119.29338 ? 292 ARG K CG     1 
ATOM   58168 C CD     . ARG K 2 297 ? 221.40572 179.39565 263.34257 1.000 122.42799 ? 292 ARG K CD     1 
ATOM   58169 N NE     . ARG K 2 297 ? 221.51621 180.05492 262.04685 1.000 126.92692 ? 292 ARG K NE     1 
ATOM   58170 C CZ     . ARG K 2 297 ? 221.64416 179.42462 260.88663 1.000 126.48182 ? 292 ARG K CZ     1 
ATOM   58171 N NH1    . ARG K 2 297 ? 221.68560 178.10404 260.81430 1.000 120.98929 ? 292 ARG K NH1    1 
ATOM   58172 N NH2    . ARG K 2 297 ? 221.73621 180.13865 259.76859 1.000 128.77954 ? 292 ARG K NH2    1 
ATOM   58173 H H      . ARG K 2 297 ? 223.22041 177.96249 267.94974 1.000 118.49513 ? 292 ARG K H      1 
ATOM   58174 H HA     . ARG K 2 297 ? 224.58863 178.01689 265.60788 1.000 116.24374 ? 292 ARG K HA     1 
ATOM   58175 H HB2    . ARG K 2 297 ? 222.32049 177.60320 265.10647 1.000 119.95525 ? 292 ARG K HB2    1 
ATOM   58176 H HB3    . ARG K 2 297 ? 221.92747 178.93469 265.87306 1.000 118.39121 ? 292 ARG K HB3    1 
ATOM   58177 H HG2    . ARG K 2 297 ? 223.06427 180.17855 264.24037 1.000 117.77629 ? 292 ARG K HG2    1 
ATOM   58178 H HG3    . ARG K 2 297 ? 223.36390 178.82521 263.45509 1.000 119.11237 ? 292 ARG K HG3    1 
ATOM   58179 H HD2    . ARG K 2 297 ? 221.03520 178.50941 263.21421 1.000 122.73000 ? 292 ARG K HD2    1 
ATOM   58180 H HD3    . ARG K 2 297 ? 220.80768 179.92468 263.89339 1.000 121.88117 ? 292 ARG K HD3    1 
ATOM   58181 H HE     . ARG K 2 297 ? 221.49815 180.91461 262.03382 1.000 125.50556 ? 292 ARG K HE     1 
ATOM   58182 H HH11   . ARG K 2 297 ? 221.62904 177.62666 261.52619 1.000 121.22714 ? 292 ARG K HH11   1 
ATOM   58183 H HH12   . ARG K 2 297 ? 221.77038 177.72094 260.04892 1.000 118.73055 ? 292 ARG K HH12   1 
ATOM   58184 H HH21   . ARG K 2 297 ? 221.71093 180.99764 259.80352 1.000 126.61922 ? 292 ARG K HH21   1 
ATOM   58185 H HH22   . ARG K 2 297 ? 221.82031 179.74168 259.01035 1.000 122.80489 ? 292 ARG K HH22   1 
ATOM   58186 N N      . SER K 2 298 ? 225.25738 180.38059 265.84467 1.000 112.76903 ? 293 SER K N      1 
ATOM   58187 C CA     . SER K 2 298 ? 225.84366 181.66280 266.19998 1.000 117.05445 ? 293 SER K CA     1 
ATOM   58188 C C      . SER K 2 298 ? 225.85107 182.58778 264.99219 1.000 121.74961 ? 293 SER K C      1 
ATOM   58189 O O      . SER K 2 298 ? 225.84064 182.14580 263.84125 1.000 126.91022 ? 293 SER K O      1 
ATOM   58190 C CB     . SER K 2 298 ? 227.27138 181.49879 266.73004 1.000 116.76765 ? 293 SER K CB     1 
ATOM   58191 O OG     . SER K 2 298 ? 227.98427 182.71770 266.63156 1.000 120.76723 ? 293 SER K OG     1 
ATOM   58192 H H      . SER K 2 298 ? 225.55949 180.05309 265.10915 1.000 115.31470 ? 293 SER K H      1 
ATOM   58193 H HA     . SER K 2 298 ? 225.30998 182.07935 266.89415 1.000 117.54768 ? 293 SER K HA     1 
ATOM   58194 H HB2    . SER K 2 298 ? 227.23383 181.22844 267.66087 1.000 117.18470 ? 293 SER K HB2    1 
ATOM   58195 H HB3    . SER K 2 298 ? 227.72746 180.82207 266.20584 1.000 115.41745 ? 293 SER K HB3    1 
ATOM   58196 H HG     . SER K 2 298 ? 228.48571 182.81082 267.29861 1.000 121.32333 ? 293 SER K HG     1 
ATOM   58197 N N      . GLN K 2 299 ? 225.86625 183.88822 265.27566 1.000 120.57119 ? 294 GLN K N      1 
ATOM   58198 C CA     . GLN K 2 299 ? 225.91065 184.92138 264.24800 1.000 121.62158 ? 294 GLN K CA     1 
ATOM   58199 C C      . GLN K 2 299 ? 226.89259 186.01320 264.64562 1.000 122.15475 ? 294 GLN K C      1 
ATOM   58200 O O      . GLN K 2 299 ? 226.66968 187.20018 264.38799 1.000 123.69264 ? 294 GLN K O      1 
ATOM   58201 C CB     . GLN K 2 299 ? 224.52283 185.50754 264.00346 1.000 123.18955 ? 294 GLN K CB     1 
ATOM   58202 C CG     . GLN K 2 299 ? 223.50386 184.48092 263.55282 1.000 127.21000 ? 294 GLN K CG     1 
ATOM   58203 C CD     . GLN K 2 299 ? 222.15047 185.09207 263.26456 1.000 135.45355 ? 294 GLN K CD     1 
ATOM   58204 O OE1    . GLN K 2 299 ? 221.89202 186.24517 263.60750 1.000 141.00629 ? 294 GLN K OE1    1 
ATOM   58205 N NE2    . GLN K 2 299 ? 221.27666 184.32110 262.62885 1.000 134.67602 ? 294 GLN K NE2    1 
ATOM   58206 H H      . GLN K 2 299 ? 225.85056 184.20268 266.07602 1.000 120.55386 ? 294 GLN K H      1 
ATOM   58207 H HA     . GLN K 2 299 ? 226.22065 184.52895 263.41698 1.000 122.23674 ? 294 GLN K HA     1 
ATOM   58208 H HB2    . GLN K 2 299 ? 224.20061 185.90480 264.82756 1.000 124.13554 ? 294 GLN K HB2    1 
ATOM   58209 H HB3    . GLN K 2 299 ? 224.58645 186.18621 263.31319 1.000 125.46848 ? 294 GLN K HB3    1 
ATOM   58210 H HG2    . GLN K 2 299 ? 223.82087 184.05579 262.74058 1.000 126.61811 ? 294 GLN K HG2    1 
ATOM   58211 H HG3    . GLN K 2 299 ? 223.39106 183.81853 264.25254 1.000 125.77167 ? 294 GLN K HG3    1 
ATOM   58212 H HE21   . GLN K 2 299 ? 221.49372 183.51965 262.40463 1.000 130.71638 ? 294 GLN K HE21   1 
ATOM   58213 H HE22   . GLN K 2 299 ? 220.49332 184.62259 262.44170 1.000 135.35816 ? 294 GLN K HE22   1 
ATOM   58214 N N      . ALA K 2 300 ? 227.99807 185.62224 265.28183 1.000 120.21926 ? 295 ALA K N      1 
ATOM   58215 C CA     . ALA K 2 300 ? 228.95350 186.60687 265.77661 1.000 115.74319 ? 295 ALA K CA     1 
ATOM   58216 C C      . ALA K 2 300 ? 229.57795 187.40081 264.63785 1.000 113.51610 ? 295 ALA K C      1 
ATOM   58217 O O      . ALA K 2 300 ? 229.72896 188.62364 264.73413 1.000 115.10107 ? 295 ALA K O      1 
ATOM   58218 C CB     . ALA K 2 300 ? 230.03884 185.91259 266.59705 1.000 112.90017 ? 295 ALA K CB     1 
ATOM   58219 H H      . ALA K 2 300 ? 228.21388 184.80418 265.43671 1.000 119.56890 ? 295 ALA K H      1 
ATOM   58220 H HA     . ALA K 2 300 ? 228.49105 187.23055 266.35813 1.000 117.15088 ? 295 ALA K HA     1 
ATOM   58221 H HB1    . ALA K 2 300 ? 230.66588 186.57914 266.91860 1.000 114.53461 ? 295 ALA K HB1    1 
ATOM   58222 H HB2    . ALA K 2 300 ? 229.62449 185.45821 267.34725 1.000 115.85815 ? 295 ALA K HB2    1 
ATOM   58223 H HB3    . ALA K 2 300 ? 230.49783 185.27032 266.03327 1.000 113.79896 ? 295 ALA K HB3    1 
ATOM   58224 N N      . HIS K 2 301 ? 229.94599 186.72775 263.55368 1.000 112.60776 ? 296 HIS K N      1 
ATOM   58225 C CA     . HIS K 2 301 ? 230.67838 187.38198 262.48045 1.000 114.13953 ? 296 HIS K CA     1 
ATOM   58226 C C      . HIS K 2 301 ? 229.82390 188.44759 261.80523 1.000 115.09539 ? 296 HIS K C      1 
ATOM   58227 O O      . HIS K 2 301 ? 228.59873 188.33853 261.72636 1.000 116.11634 ? 296 HIS K O      1 
ATOM   58228 C CB     . HIS K 2 301 ? 231.13727 186.35218 261.45220 1.000 112.41850 ? 296 HIS K CB     1 
ATOM   58229 C CG     . HIS K 2 301 ? 232.32475 185.55651 261.89089 1.000 110.19800 ? 296 HIS K CG     1 
ATOM   58230 N ND1    . HIS K 2 301 ? 233.61393 186.03328 261.80009 1.000 112.53594 ? 296 HIS K ND1    1 
ATOM   58231 C CD2    . HIS K 2 301 ? 232.41779 184.32188 262.43670 1.000 107.75520 ? 296 HIS K CD2    1 
ATOM   58232 C CE1    . HIS K 2 301 ? 234.45096 185.12295 262.26339 1.000 111.93965 ? 296 HIS K CE1    1 
ATOM   58233 N NE2    . HIS K 2 301 ? 233.75046 184.07528 262.65677 1.000 110.66320 ? 296 HIS K NE2    1 
ATOM   58234 H H      . HIS K 2 301 ? 229.78400 185.89430 263.41647 1.000 114.35210 ? 296 HIS K H      1 
ATOM   58235 H HA     . HIS K 2 301 ? 231.46510 187.81337 262.84878 1.000 113.70802 ? 296 HIS K HA     1 
ATOM   58236 H HB2    . HIS K 2 301 ? 230.41026 185.73258 261.28363 1.000 114.57052 ? 296 HIS K HB2    1 
ATOM   58237 H HB3    . HIS K 2 301 ? 231.37426 186.81264 260.63190 1.000 114.17535 ? 296 HIS K HB3    1 
ATOM   58238 H HD1    . HIS K 2 301 ? 233.83873 186.80072 261.48667 1.000 112.73100 ? 296 HIS K HD1    1 
ATOM   58239 H HD2    . HIS K 2 301 ? 231.71158 183.74635 262.62401 1.000 109.28850 ? 296 HIS K HD2    1 
ATOM   58240 H HE1    . HIS K 2 301 ? 235.37584 185.20622 262.30662 1.000 111.68492 ? 296 HIS K HE1    1 
ATOM   58241 N N      . ARG K 2 302 ? 230.49011 189.49729 261.32656 1.000 115.36656 ? 297 ARG K N      1 
ATOM   58242 C CA     . ARG K 2 302 ? 229.83203 190.58259 260.61429 1.000 112.99526 ? 297 ARG K CA     1 
ATOM   58243 C C      . ARG K 2 302 ? 229.89869 190.43132 259.10117 1.000 110.16640 ? 297 ARG K C      1 
ATOM   58244 O O      . ARG K 2 302 ? 229.31770 191.25584 258.38925 1.000 105.46026 ? 297 ARG K O      1 
ATOM   58245 C CB     . ARG K 2 302 ? 230.45480 191.92775 261.00618 1.000 114.94143 ? 297 ARG K CB     1 
ATOM   58246 C CG     . ARG K 2 302 ? 230.42954 192.21752 262.49607 1.000 114.77810 ? 297 ARG K CG     1 
ATOM   58247 C CD     . ARG K 2 302 ? 231.82053 192.54102 263.01779 1.000 118.93686 ? 297 ARG K CD     1 
ATOM   58248 N NE     . ARG K 2 302 ? 232.68632 191.36725 263.02510 1.000 124.60395 ? 297 ARG K NE     1 
ATOM   58249 C CZ     . ARG K 2 302 ? 232.71549 190.45793 263.99055 1.000 124.75585 ? 297 ARG K CZ     1 
ATOM   58250 N NH1    . ARG K 2 302 ? 231.94019 190.55526 265.05822 1.000 124.38507 ? 297 ARG K NH1    1 
ATOM   58251 N NH2    . ARG K 2 302 ? 233.54487 189.42388 263.88267 1.000 118.85318 ? 297 ARG K NH2    1 
ATOM   58252 H H      . ARG K 2 302 ? 231.34009 189.60239 261.40484 1.000 116.09221 ? 297 ARG K H      1 
ATOM   58253 H HA     . ARG K 2 302 ? 228.89642 190.60372 260.86899 1.000 113.79129 ? 297 ARG K HA     1 
ATOM   58254 H HB2    . ARG K 2 302 ? 231.38149 191.93541 260.71944 1.000 116.48115 ? 297 ARG K HB2    1 
ATOM   58255 H HB3    . ARG K 2 302 ? 229.96812 192.63778 260.55935 1.000 113.84492 ? 297 ARG K HB3    1 
ATOM   58256 H HG2    . ARG K 2 302 ? 229.85673 192.98219 262.66350 1.000 114.09085 ? 297 ARG K HG2    1 
ATOM   58257 H HG3    . ARG K 2 302 ? 230.09865 191.43960 262.97161 1.000 116.30906 ? 297 ARG K HG3    1 
ATOM   58258 H HD2    . ARG K 2 302 ? 232.22648 193.21039 262.44498 1.000 118.18801 ? 297 ARG K HD2    1 
ATOM   58259 H HD3    . ARG K 2 302 ? 231.75245 192.87739 263.92488 1.000 118.95942 ? 297 ARG K HD3    1 
ATOM   58260 H HE     . ARG K 2 302 ? 233.25529 191.28749 262.38516 1.000 122.26406 ? 297 ARG K HE     1 
ATOM   58261 H HH11   . ARG K 2 302 ? 231.39881 191.21772 265.14135 1.000 122.08675 ? 297 ARG K HH11   1 
ATOM   58262 H HH12   . ARG K 2 302 ? 231.97735 189.95280 265.67073 1.000 121.59293 ? 297 ARG K HH12   1 
ATOM   58263 H HH21   . ARG K 2 302 ? 234.05393 189.35038 263.19439 1.000 118.16819 ? 297 ARG K HH21   1 
ATOM   58264 H HH22   . ARG K 2 302 ? 233.57207 188.82871 264.50264 1.000 117.85558 ? 297 ARG K HH22   1 
ATOM   58265 N N      . ASP K 2 303 ? 230.59218 189.41566 258.59512 1.000 108.09157 ? 298 ASP K N      1 
ATOM   58266 C CA     . ASP K 2 303 ? 230.73692 189.21020 257.16086 1.000 106.59095 ? 298 ASP K CA     1 
ATOM   58267 C C      . ASP K 2 303 ? 230.79829 187.71006 256.89925 1.000 107.77228 ? 298 ASP K C      1 
ATOM   58268 O O      . ASP K 2 303 ? 230.53098 186.89382 257.78505 1.000 111.07714 ? 298 ASP K O      1 
ATOM   58269 C CB     . ASP K 2 303 ? 231.97543 189.94550 256.63342 1.000 107.75701 ? 298 ASP K CB     1 
ATOM   58270 C CG     . ASP K 2 303 ? 231.82181 190.39034 255.19280 1.000 113.21318 ? 298 ASP K CG     1 
ATOM   58271 O OD1    . ASP K 2 303 ? 230.76417 190.11506 254.59085 1.000 116.79783 ? 298 ASP K OD1    1 
ATOM   58272 O OD2    . ASP K 2 303 ? 232.75963 191.01906 254.66047 1.000 110.67455 ? 298 ASP K OD2    1 
ATOM   58273 H H      . ASP K 2 303 ? 230.99496 188.82250 259.07001 1.000 110.96292 ? 298 ASP K H      1 
ATOM   58274 H HA     . ASP K 2 303 ? 229.95358 189.56358 256.71208 1.000 108.84953 ? 298 ASP K HA     1 
ATOM   58275 H HB2    . ASP K 2 303 ? 232.13030 190.73426 257.17629 1.000 109.11553 ? 298 ASP K HB2    1 
ATOM   58276 H HB3    . ASP K 2 303 ? 232.74096 189.35182 256.68419 1.000 108.95269 ? 298 ASP K HB3    1 
ATOM   58277 N N      . PHE K 2 304 ? 231.15964 187.34217 255.67349 1.000 107.84437 ? 299 PHE K N      1 
ATOM   58278 C CA     . PHE K 2 304 ? 231.18615 185.93620 255.29572 1.000 107.57224 ? 299 PHE K CA     1 
ATOM   58279 C C      . PHE K 2 304 ? 232.10536 185.14924 256.21722 1.000 105.71669 ? 299 PHE K C      1 
ATOM   58280 O O      . PHE K 2 304 ? 233.23110 185.56757 256.49983 1.000 107.08072 ? 299 PHE K O      1 
ATOM   58281 C CB     . PHE K 2 304 ? 231.65189 185.78448 253.84817 1.000 106.35746 ? 299 PHE K CB     1 
ATOM   58282 C CG     . PHE K 2 304 ? 230.72950 186.40429 252.83746 1.000 107.54286 ? 299 PHE K CG     1 
ATOM   58283 C CD1    . PHE K 2 304 ? 229.47853 186.87199 253.20015 1.000 112.27126 ? 299 PHE K CD1    1 
ATOM   58284 C CD2    . PHE K 2 304 ? 231.11526 186.50945 251.51581 1.000 106.89991 ? 299 PHE K CD2    1 
ATOM   58285 C CE1    . PHE K 2 304 ? 228.63904 187.43533 252.26551 1.000 113.84771 ? 299 PHE K CE1    1 
ATOM   58286 C CE2    . PHE K 2 304 ? 230.27841 187.07161 250.57957 1.000 114.25393 ? 299 PHE K CE2    1 
ATOM   58287 C CZ     . PHE K 2 304 ? 229.03949 187.53487 250.95438 1.000 117.00103 ? 299 PHE K CZ     1 
ATOM   58288 H H      . PHE K 2 304 ? 231.39220 187.88259 255.04680 1.000 109.03921 ? 299 PHE K H      1 
ATOM   58289 H HA     . PHE K 2 304 ? 230.29522 185.56171 255.37762 1.000 110.09351 ? 299 PHE K HA     1 
ATOM   58290 H HB2    . PHE K 2 304 ? 232.52000 186.20701 253.75427 1.000 108.15584 ? 299 PHE K HB2    1 
ATOM   58291 H HB3    . PHE K 2 304 ? 231.72358 184.83925 253.64179 1.000 107.30547 ? 299 PHE K HB3    1 
ATOM   58292 H HD1    . PHE K 2 304 ? 229.19855 186.80962 254.08427 1.000 112.33941 ? 299 PHE K HD1    1 
ATOM   58293 H HD2    . PHE K 2 304 ? 231.95205 186.19836 251.25577 1.000 107.81247 ? 299 PHE K HD2    1 
ATOM   58294 H HE1    . PHE K 2 304 ? 227.80143 187.74800 252.52143 1.000 114.61369 ? 299 PHE K HE1    1 
ATOM   58295 H HE2    . PHE K 2 304 ? 230.55089 187.13835 249.69290 1.000 115.13406 ? 299 PHE K HE2    1 
ATOM   58296 H HZ     . PHE K 2 304 ? 228.47338 187.91514 250.32227 1.000 116.91146 ? 299 PHE K HZ     1 
ATOM   58297 N N      . VAL K 2 305 ? 231.61843 184.00576 256.68637 1.000 106.48615 ? 300 VAL K N      1 
ATOM   58298 C CA     . VAL K 2 305 ? 232.44395 183.07307 257.44395 1.000 105.98548 ? 300 VAL K CA     1 
ATOM   58299 C C      . VAL K 2 305 ? 233.16729 182.17562 256.45063 1.000 106.76457 ? 300 VAL K C      1 
ATOM   58300 O O      . VAL K 2 305 ? 232.53224 181.47995 255.65203 1.000 109.59078 ? 300 VAL K O      1 
ATOM   58301 C CB     . VAL K 2 305 ? 231.59629 182.24836 258.42081 1.000 104.91746 ? 300 VAL K CB     1 
ATOM   58302 C CG1    . VAL K 2 305 ? 232.44764 181.19632 259.09860 1.000 105.43949 ? 300 VAL K CG1    1 
ATOM   58303 C CG2    . VAL K 2 305 ? 230.95415 183.15136 259.45003 1.000 106.35369 ? 300 VAL K CG2    1 
ATOM   58304 H H      . VAL K 2 305 ? 230.80606 183.74493 256.57857 1.000 108.79743 ? 300 VAL K H      1 
ATOM   58305 H HA     . VAL K 2 305 ? 233.10653 183.56568 257.95295 1.000 106.77445 ? 300 VAL K HA     1 
ATOM   58306 H HB     . VAL K 2 305 ? 230.89103 181.79789 257.93029 1.000 107.57201 ? 300 VAL K HB     1 
ATOM   58307 H HG11   . VAL K 2 305 ? 231.97012 180.85432 259.87038 1.000 106.00725 ? 300 VAL K HG11   1 
ATOM   58308 H HG12   . VAL K 2 305 ? 232.62103 180.47576 258.47377 1.000 106.73967 ? 300 VAL K HG12   1 
ATOM   58309 H HG13   . VAL K 2 305 ? 233.28294 181.60141 259.37932 1.000 106.84653 ? 300 VAL K HG13   1 
ATOM   58310 H HG21   . VAL K 2 305 ? 230.54318 182.60672 260.13953 1.000 109.03644 ? 300 VAL K HG21   1 
ATOM   58311 H HG22   . VAL K 2 305 ? 231.63753 183.71889 259.83820 1.000 108.40409 ? 300 VAL K HG22   1 
ATOM   58312 H HG23   . VAL K 2 305 ? 230.28332 183.69593 259.01434 1.000 109.65280 ? 300 VAL K HG23   1 
ATOM   58313 N N      . ARG K 2 306 ? 234.49706 182.18937 256.49535 1.000 104.63272 ? 301 ARG K N      1 
ATOM   58314 C CA     . ARG K 2 306 ? 235.28207 181.45511 255.51344 1.000 102.34831 ? 301 ARG K CA     1 
ATOM   58315 C C      . ARG K 2 306 ? 235.60481 180.04129 255.97350 1.000 103.23252 ? 301 ARG K C      1 
ATOM   58316 O O      . ARG K 2 306 ? 235.48018 179.09594 255.19043 1.000 104.14469 ? 301 ARG K O      1 
ATOM   58317 C CB     . ARG K 2 306 ? 236.57641 182.20749 255.19990 1.000 104.59949 ? 301 ARG K CB     1 
ATOM   58318 C CG     . ARG K 2 306 ? 236.38125 183.60901 254.64757 1.000 107.42781 ? 301 ARG K CG     1 
ATOM   58319 C CD     . ARG K 2 306 ? 235.32715 183.67848 253.55167 1.000 109.73105 ? 301 ARG K CD     1 
ATOM   58320 N NE     . ARG K 2 306 ? 235.71103 182.90544 252.37611 1.000 110.96273 ? 301 ARG K NE     1 
ATOM   58321 C CZ     . ARG K 2 306 ? 234.88386 182.16471 251.65040 1.000 108.57307 ? 301 ARG K CZ     1 
ATOM   58322 N NH1    . ARG K 2 306 ? 233.59160 182.09240 251.92550 1.000 104.18090 ? 301 ARG K NH1    1 
ATOM   58323 N NH2    . ARG K 2 306 ? 235.36431 181.48532 250.61380 1.000 109.14298 ? 301 ARG K NH2    1 
ATOM   58324 H H      . ARG K 2 306 ? 234.96366 182.60984 257.08192 1.000 105.60973 ? 301 ARG K H      1 
ATOM   58325 H HA     . ARG K 2 306 ? 234.77000 181.37388 254.69486 1.000 104.74909 ? 301 ARG K HA     1 
ATOM   58326 H HB2    . ARG K 2 306 ? 237.09493 182.28390 256.01628 1.000 105.33884 ? 301 ARG K HB2    1 
ATOM   58327 H HB3    . ARG K 2 306 ? 237.07740 181.70028 254.54231 1.000 105.63756 ? 301 ARG K HB3    1 
ATOM   58328 H HG2    . ARG K 2 306 ? 236.10685 184.19928 255.36572 1.000 107.30858 ? 301 ARG K HG2    1 
ATOM   58329 H HG3    . ARG K 2 306 ? 237.22154 183.91199 254.27116 1.000 108.05084 ? 301 ARG K HG3    1 
ATOM   58330 H HD2    . ARG K 2 306 ? 234.48596 183.34498 253.89412 1.000 107.59567 ? 301 ARG K HD2    1 
ATOM   58331 H HD3    . ARG K 2 306 ? 235.21787 184.60110 253.27961 1.000 109.56561 ? 301 ARG K HD3    1 
ATOM   58332 H HE     . ARG K 2 306 ? 236.52690 182.96510 252.11097 1.000 110.28346 ? 301 ARG K HE     1 
ATOM   58333 H HH11   . ARG K 2 306 ? 233.26188 182.52474 252.59030 1.000 105.81477 ? 301 ARG K HH11   1 
ATOM   58334 H HH12   . ARG K 2 306 ? 233.07806 181.60578 251.43638 1.000 106.53845 ? 301 ARG K HH12   1 
ATOM   58335 H HH21   . ARG K 2 306 ? 236.20221 181.52598 250.42412 1.000 109.37331 ? 301 ARG K HH21   1 
ATOM   58336 H HH22   . ARG K 2 306 ? 234.83769 181.00377 250.13377 1.000 109.18410 ? 301 ARG K HH22   1 
ATOM   58337 N N      . ASP K 2 307 ? 236.02182 179.86725 257.22422 1.000 103.71729 ? 302 ASP K N      1 
ATOM   58338 C CA     . ASP K 2 307 ? 236.40123 178.52860 257.65064 1.000 104.13262 ? 302 ASP K CA     1 
ATOM   58339 C C      . ASP K 2 307 ? 236.22736 178.38313 259.15128 1.000 103.46307 ? 302 ASP K C      1 
ATOM   58340 O O      . ASP K 2 307 ? 236.10853 179.36598 259.88503 1.000 107.66461 ? 302 ASP K O      1 
ATOM   58341 C CB     . ASP K 2 307 ? 237.84119 178.20396 257.25159 1.000 106.67907 ? 302 ASP K CB     1 
ATOM   58342 C CG     . ASP K 2 307 ? 238.00914 176.76272 256.81759 1.000 121.30578 ? 302 ASP K CG     1 
ATOM   58343 O OD1    . ASP K 2 307 ? 237.95420 175.86852 257.68719 1.000 126.90048 ? 302 ASP K OD1    1 
ATOM   58344 O OD2    . ASP K 2 307 ? 238.18868 176.52146 255.60579 1.000 124.14589 ? 302 ASP K OD2    1 
ATOM   58345 H H      . ASP K 2 307 ? 236.09161 180.48129 257.82235 1.000 105.82652 ? 302 ASP K H      1 
ATOM   58346 H HA     . ASP K 2 307 ? 235.81947 177.88165 257.22192 1.000 107.78311 ? 302 ASP K HA     1 
ATOM   58347 H HB2    . ASP K 2 307 ? 238.10128 178.77361 256.51094 1.000 108.45779 ? 302 ASP K HB2    1 
ATOM   58348 H HB3    . ASP K 2 307 ? 238.42365 178.35929 258.01153 1.000 107.61355 ? 302 ASP K HB3    1 
ATOM   58349 N N      . ALA K 2 308 ? 236.20533 177.12707 259.58842 1.000 106.34125 ? 303 ALA K N      1 
ATOM   58350 C CA     . ALA K 2 308 ? 236.09909 176.77815 260.99403 1.000 108.53656 ? 303 ALA K CA     1 
ATOM   58351 C C      . ALA K 2 308 ? 236.93531 175.53430 261.24584 1.000 108.83344 ? 303 ALA K C      1 
ATOM   58352 O O      . ALA K 2 308 ? 237.21218 174.75421 260.33301 1.000 114.19802 ? 303 ALA K O      1 
ATOM   58353 C CB     . ALA K 2 308 ? 234.64466 176.53477 261.40910 1.000 107.73207 ? 303 ALA K CB     1 
ATOM   58354 H H      . ALA K 2 308 ? 236.25282 176.44215 259.07061 1.000 109.52223 ? 303 ALA K H      1 
ATOM   58355 H HA     . ALA K 2 308 ? 236.45470 177.50173 261.53269 1.000 109.28354 ? 303 ALA K HA     1 
ATOM   58356 H HB1    . ALA K 2 308 ? 234.61771 176.32958 262.35649 1.000 109.64990 ? 303 ALA K HB1    1 
ATOM   58357 H HB2    . ALA K 2 308 ? 234.12773 177.33549 261.22904 1.000 107.82674 ? 303 ALA K HB2    1 
ATOM   58358 H HB3    . ALA K 2 308 ? 234.29112 175.79017 260.89772 1.000 107.78421 ? 303 ALA K HB3    1 
ATOM   58359 N N      . THR K 2 309 ? 237.34421 175.35736 262.49751 1.000 107.54086 ? 304 THR K N      1 
ATOM   58360 C CA     . THR K 2 309 ? 238.18470 174.22234 262.84450 1.000 108.40150 ? 304 THR K CA     1 
ATOM   58361 C C      . THR K 2 309 ? 238.04784 173.92268 264.32832 1.000 107.69216 ? 304 THR K C      1 
ATOM   58362 O O      . THR K 2 309 ? 237.93991 174.83758 265.14619 1.000 111.34055 ? 304 THR K O      1 
ATOM   58363 C CB     . THR K 2 309 ? 239.65173 174.49020 262.49555 1.000 111.75639 ? 304 THR K CB     1 
ATOM   58364 O OG1    . THR K 2 309 ? 240.47337 173.45915 263.05467 1.000 116.34860 ? 304 THR K OG1    1 
ATOM   58365 C CG2    . THR K 2 309 ? 240.09544 175.83883 263.03607 1.000 112.67583 ? 304 THR K CG2    1 
ATOM   58366 H H      . THR K 2 309 ? 237.15097 175.87481 263.15665 1.000 109.33576 ? 304 THR K H      1 
ATOM   58367 H HA     . THR K 2 309 ? 237.89154 173.44227 262.34814 1.000 109.73914 ? 304 THR K HA     1 
ATOM   58368 H HB     . THR K 2 309 ? 239.75698 174.49788 261.53135 1.000 111.53009 ? 304 THR K HB     1 
ATOM   58369 H HG1    . THR K 2 309 ? 241.27937 173.59817 262.86299 1.000 113.91224 ? 304 THR K HG1    1 
ATOM   58370 H HG21   . THR K 2 309 ? 241.05096 175.94676 262.90771 1.000 111.66482 ? 304 THR K HG21   1 
ATOM   58371 H HG22   . THR K 2 309 ? 239.63370 176.55293 262.56975 1.000 112.10089 ? 304 THR K HG22   1 
ATOM   58372 H HG23   . THR K 2 309 ? 239.89769 175.90057 263.98332 1.000 112.94950 ? 304 THR K HG23   1 
ATOM   58373 N N      . TRP K 2 310 ? 238.07064 172.63914 264.66582 1.000 104.16859 ? 305 TRP K N      1 
ATOM   58374 C CA     . TRP K 2 310 ? 237.97385 172.20381 266.04889 1.000 103.09011 ? 305 TRP K CA     1 
ATOM   58375 C C      . TRP K 2 310 ? 239.35632 172.12990 266.67750 1.000 105.82722 ? 305 TRP K C      1 
ATOM   58376 O O      . TRP K 2 310 ? 240.30696 171.64167 266.06178 1.000 108.73897 ? 305 TRP K O      1 
ATOM   58377 C CB     . TRP K 2 310 ? 237.29646 170.83965 266.13104 1.000 104.59077 ? 305 TRP K CB     1 
ATOM   58378 C CG     . TRP K 2 310 ? 235.92483 170.83255 265.56696 1.000 105.12285 ? 305 TRP K CG     1 
ATOM   58379 C CD1    . TRP K 2 310 ? 235.57357 170.62015 264.26990 1.000 102.23439 ? 305 TRP K CD1    1 
ATOM   58380 C CD2    . TRP K 2 310 ? 234.70839 171.04732 266.28400 1.000 107.25231 ? 305 TRP K CD2    1 
ATOM   58381 N NE1    . TRP K 2 310 ? 234.20957 170.68699 264.13361 1.000 104.11728 ? 305 TRP K NE1    1 
ATOM   58382 C CE2    . TRP K 2 310 ? 233.65589 170.94993 265.35823 1.000 106.05520 ? 305 TRP K CE2    1 
ATOM   58383 C CE3    . TRP K 2 310 ? 234.40716 171.31285 267.62126 1.000 111.39680 ? 305 TRP K CE3    1 
ATOM   58384 C CZ2    . TRP K 2 310 ? 232.32620 171.10683 265.72627 1.000 109.81836 ? 305 TRP K CZ2    1 
ATOM   58385 C CZ3    . TRP K 2 310 ? 233.08768 171.46909 267.98276 1.000 113.51800 ? 305 TRP K CZ3    1 
ATOM   58386 C CH2    . TRP K 2 310 ? 232.06324 171.36629 267.03976 1.000 113.49575 ? 305 TRP K CH2    1 
ATOM   58387 H H      . TRP K 2 310 ? 238.14272 171.99328 264.10249 1.000 105.89927 ? 305 TRP K H      1 
ATOM   58388 H HA     . TRP K 2 310 ? 237.44220 172.84064 266.55162 1.000 105.47855 ? 305 TRP K HA     1 
ATOM   58389 H HB2    . TRP K 2 310 ? 237.82615 170.19511 265.63630 1.000 107.25304 ? 305 TRP K HB2    1 
ATOM   58390 H HB3    . TRP K 2 310 ? 237.23732 170.57376 267.06209 1.000 106.79614 ? 305 TRP K HB3    1 
ATOM   58391 H HD1    . TRP K 2 310 ? 236.17062 170.45106 263.57719 1.000 105.92210 ? 305 TRP K HD1    1 
ATOM   58392 H HE1    . TRP K 2 310 ? 233.77436 170.58233 263.39936 1.000 108.14729 ? 305 TRP K HE1    1 
ATOM   58393 H HE3    . TRP K 2 310 ? 235.08407 171.38226 268.25524 1.000 110.37442 ? 305 TRP K HE3    1 
ATOM   58394 H HZ2    . TRP K 2 310 ? 231.64148 171.03853 265.10266 1.000 112.33020 ? 305 TRP K HZ2    1 
ATOM   58395 H HZ3    . TRP K 2 310 ? 232.87527 171.64596 268.87069 1.000 113.22660 ? 305 TRP K HZ3    1 
ATOM   58396 H HH2    . TRP K 2 310 ? 231.18177 171.47640 267.31374 1.000 114.14929 ? 305 TRP K HH2    1 
ATOM   58397 N N      . SER K 2 311 ? 239.46157 172.61371 267.90300 1.000 110.29770 ? 306 SER K N      1 
ATOM   58398 C CA     . SER K 2 311 ? 240.72551 172.55035 268.62026 1.000 115.87453 ? 306 SER K CA     1 
ATOM   58399 C C      . SER K 2 311 ? 240.96415 171.12567 269.10011 1.000 119.73706 ? 306 SER K C      1 
ATOM   58400 O O      . SER K 2 311 ? 240.12686 170.58474 269.83309 1.000 123.09503 ? 306 SER K O      1 
ATOM   58401 C CB     . SER K 2 311 ? 240.71495 173.50740 269.80356 1.000 117.05473 ? 306 SER K CB     1 
ATOM   58402 O OG     . SER K 2 311 ? 241.84114 173.29405 270.63519 1.000 118.24083 ? 306 SER K OG     1 
ATOM   58403 H H      . SER K 2 311 ? 238.82026 172.98180 268.34231 1.000 110.80772 ? 306 SER K H      1 
ATOM   58404 H HA     . SER K 2 311 ? 241.43920 172.81733 268.02285 1.000 113.63951 ? 306 SER K HA     1 
ATOM   58405 H HB2    . SER K 2 311 ? 240.73165 174.41977 269.47440 1.000 115.03169 ? 306 SER K HB2    1 
ATOM   58406 H HB3    . SER K 2 311 ? 239.90995 173.35470 270.32126 1.000 115.63027 ? 306 SER K HB3    1 
ATOM   58407 H HG     . SER K 2 311 ? 241.81279 173.81191 271.29606 1.000 117.43695 ? 306 SER K HG     1 
ATOM   58408 N N      . PRO K 2 312 ? 242.06948 170.47979 268.72346 1.000 118.55682 ? 307 PRO K N      1 
ATOM   58409 C CA     . PRO K 2 312 ? 242.30368 169.11450 269.21599 1.000 119.01292 ? 307 PRO K CA     1 
ATOM   58410 C C      . PRO K 2 312 ? 242.40069 169.03378 270.72681 1.000 124.45280 ? 307 PRO K C      1 
ATOM   58411 O O      . PRO K 2 312 ? 241.97190 168.03295 271.31437 1.000 123.29021 ? 307 PRO K O      1 
ATOM   58412 C CB     . PRO K 2 312 ? 243.62314 168.72077 268.53928 1.000 116.49375 ? 307 PRO K CB     1 
ATOM   58413 C CG     . PRO K 2 312 ? 244.29279 170.00843 268.23387 1.000 116.84175 ? 307 PRO K CG     1 
ATOM   58414 C CD     . PRO K 2 312 ? 243.19763 170.97351 267.91698 1.000 115.24713 ? 307 PRO K CD     1 
ATOM   58415 H HA     . PRO K 2 312 ? 241.60082 168.52172 268.90696 1.000 117.88803 ? 307 PRO K HA     1 
ATOM   58416 H HB2    . PRO K 2 312 ? 244.15930 168.19106 269.14986 1.000 118.72872 ? 307 PRO K HB2    1 
ATOM   58417 H HB3    . PRO K 2 312 ? 243.43959 168.22716 267.72461 1.000 117.01401 ? 307 PRO K HB3    1 
ATOM   58418 H HG2    . PRO K 2 312 ? 244.79541 170.30546 269.00846 1.000 118.87650 ? 307 PRO K HG2    1 
ATOM   58419 H HG3    . PRO K 2 312 ? 244.87857 169.89565 267.46951 1.000 119.45029 ? 307 PRO K HG3    1 
ATOM   58420 H HD2    . PRO K 2 312 ? 243.45031 171.86765 268.19512 1.000 115.83069 ? 307 PRO K HD2    1 
ATOM   58421 H HD3    . PRO K 2 312 ? 242.97903 170.93867 266.97288 1.000 115.61836 ? 307 PRO K HD3    1 
ATOM   58422 N N      . LEU K 2 313 ? 242.95263 170.06064 271.37667 1.000 125.79148 ? 308 LEU K N      1 
ATOM   58423 C CA     . LEU K 2 313 ? 243.09417 170.02596 272.82824 1.000 123.25060 ? 308 LEU K CA     1 
ATOM   58424 C C      . LEU K 2 313 ? 241.73787 170.05325 273.52039 1.000 123.80147 ? 308 LEU K C      1 
ATOM   58425 O O      . LEU K 2 313 ? 241.50743 169.30280 274.47524 1.000 125.36615 ? 308 LEU K O      1 
ATOM   58426 C CB     . LEU K 2 313 ? 243.95434 171.19810 273.29602 1.000 120.08393 ? 308 LEU K CB     1 
ATOM   58427 C CG     . LEU K 2 313 ? 245.31527 171.33017 272.61248 1.000 124.33760 ? 308 LEU K CG     1 
ATOM   58428 C CD1    . LEU K 2 313 ? 246.09586 172.49126 273.20236 1.000 122.64810 ? 308 LEU K CD1    1 
ATOM   58429 C CD2    . LEU K 2 313 ? 246.10519 170.03733 272.72825 1.000 123.22897 ? 308 LEU K CD2    1 
ATOM   58430 H H      . LEU K 2 313 ? 243.24863 170.77717 271.00431 1.000 122.68405 ? 308 LEU K H      1 
ATOM   58431 H HA     . LEU K 2 313 ? 243.54058 169.20333 273.08248 1.000 123.33346 ? 308 LEU K HA     1 
ATOM   58432 H HB2    . LEU K 2 313 ? 243.46657 172.02066 273.13382 1.000 120.49230 ? 308 LEU K HB2    1 
ATOM   58433 H HB3    . LEU K 2 313 ? 244.11541 171.09975 274.24753 1.000 121.18758 ? 308 LEU K HB3    1 
ATOM   58434 H HG     . LEU K 2 313 ? 245.17801 171.51226 271.66977 1.000 123.10135 ? 308 LEU K HG     1 
ATOM   58435 H HD11   . LEU K 2 313 ? 246.95435 172.55328 272.75494 1.000 123.47147 ? 308 LEU K HD11   1 
ATOM   58436 H HD12   . LEU K 2 313 ? 245.59284 173.30983 273.06909 1.000 121.46182 ? 308 LEU K HD12   1 
ATOM   58437 H HD13   . LEU K 2 313 ? 246.22736 172.33347 274.15038 1.000 121.47777 ? 308 LEU K HD13   1 
ATOM   58438 H HD21   . LEU K 2 313 ? 247.01062 170.19200 272.41662 1.000 123.60346 ? 308 LEU K HD21   1 
ATOM   58439 H HD22   . LEU K 2 313 ? 246.11804 169.75766 273.65688 1.000 123.32056 ? 308 LEU K HD22   1 
ATOM   58440 H HD23   . LEU K 2 313 ? 245.68008 169.35641 272.18377 1.000 122.33511 ? 308 LEU K HD23   1 
ATOM   58441 N N      . ASN K 2 314 ? 240.82901 170.90655 273.05524 1.000 123.18753 ? 309 ASN K N      1 
ATOM   58442 C CA     . ASN K 2 314 ? 239.50359 171.05971 273.65236 1.000 122.13614 ? 309 ASN K CA     1 
ATOM   58443 C C      . ASN K 2 314 ? 238.47360 170.82002 272.55496 1.000 122.44622 ? 309 ASN K C      1 
ATOM   58444 O O      . ASN K 2 314 ? 238.25286 171.68419 271.70218 1.000 125.04994 ? 309 ASN K O      1 
ATOM   58445 C CB     . ASN K 2 314 ? 239.34069 172.44006 274.27747 1.000 120.81600 ? 309 ASN K CB     1 
ATOM   58446 C CG     . ASN K 2 314 ? 238.01032 172.60921 274.97682 1.000 119.55904 ? 309 ASN K CG     1 
ATOM   58447 O OD1    . ASN K 2 314 ? 237.07231 171.84655 274.74778 1.000 120.78010 ? 309 ASN K OD1    1 
ATOM   58448 N ND2    . ASN K 2 314 ? 237.92094 173.61465 275.83769 1.000 119.50482 ? 309 ASN K ND2    1 
ATOM   58449 H H      . ASN K 2 314 ? 240.95978 171.42026 272.37806 1.000 122.27888 ? 309 ASN K H      1 
ATOM   58450 H HA     . ASN K 2 314 ? 239.37611 170.39243 274.34437 1.000 121.88626 ? 309 ASN K HA     1 
ATOM   58451 H HB2    . ASN K 2 314 ? 240.04377 172.57580 274.93191 1.000 121.28099 ? 309 ASN K HB2    1 
ATOM   58452 H HB3    . ASN K 2 314 ? 239.40137 173.11195 273.58048 1.000 121.43381 ? 309 ASN K HB3    1 
ATOM   58453 H HD21   . ASN K 2 314 ? 237.18562 173.75384 276.26145 1.000 119.64474 ? 309 ASN K HD21   1 
ATOM   58454 H HD22   . ASN K 2 314 ? 238.59821 174.12739 275.97184 1.000 120.03155 ? 309 ASN K HD22   1 
ATOM   58455 N N      . HIS K 2 315 ? 237.83512 169.65130 272.58451 1.000 120.53863 ? 310 HIS K N      1 
ATOM   58456 C CA     . HIS K 2 315 ? 236.90927 169.28153 271.52382 1.000 124.16672 ? 310 HIS K CA     1 
ATOM   58457 C C      . HIS K 2 315 ? 235.64178 170.12385 271.51996 1.000 126.68653 ? 310 HIS K C      1 
ATOM   58458 O O      . HIS K 2 315 ? 234.89012 170.06782 270.54182 1.000 128.00316 ? 310 HIS K O      1 
ATOM   58459 C CB     . HIS K 2 315 ? 236.54961 167.80273 271.64499 1.000 122.21652 ? 310 HIS K CB     1 
ATOM   58460 C CG     . HIS K 2 315 ? 237.72684 166.88820 271.52017 1.000 124.70923 ? 310 HIS K CG     1 
ATOM   58461 N ND1    . HIS K 2 315 ? 237.64317 165.53114 271.74283 1.000 128.81096 ? 310 HIS K ND1    1 
ATOM   58462 C CD2    . HIS K 2 315 ? 239.01729 167.13726 271.19543 1.000 124.62749 ? 310 HIS K CD2    1 
ATOM   58463 C CE1    . HIS K 2 315 ? 238.83104 164.98323 271.56003 1.000 131.05066 ? 310 HIS K CE1    1 
ATOM   58464 N NE2    . HIS K 2 315 ? 239.68256 165.93627 271.22742 1.000 128.69720 ? 310 HIS K NE2    1 
ATOM   58465 H H      . HIS K 2 315 ? 237.92197 169.06057 273.20356 1.000 121.73286 ? 310 HIS K H      1 
ATOM   58466 H HA     . HIS K 2 315 ? 237.34956 169.40937 270.66901 1.000 123.71048 ? 310 HIS K HA     1 
ATOM   58467 H HB2    . HIS K 2 315 ? 236.14148 167.64793 272.51126 1.000 124.20311 ? 310 HIS K HB2    1 
ATOM   58468 H HB3    . HIS K 2 315 ? 235.92464 167.57587 270.93939 1.000 124.33686 ? 310 HIS K HB3    1 
ATOM   58469 H HD2    . HIS K 2 315 ? 239.38456 167.96635 270.98916 1.000 123.72563 ? 310 HIS K HD2    1 
ATOM   58470 H HE1    . HIS K 2 315 ? 239.03344 164.08007 271.65067 1.000 129.59671 ? 310 HIS K HE1    1 
ATOM   58471 H HE2    . HIS K 2 315 ? 240.51818 165.82324 271.05834 1.000 126.52111 ? 310 HIS K HE2    1 
ATOM   58472 N N      . SER K 2 316 ? 235.38240 170.89147 272.57420 1.000 126.61466 ? 311 SER K N      1 
ATOM   58473 C CA     . SER K 2 316 ? 234.24039 171.79431 272.60903 1.000 127.66634 ? 311 SER K CA     1 
ATOM   58474 C C      . SER K 2 316 ? 234.57874 173.18885 272.10021 1.000 123.27348 ? 311 SER K C      1 
ATOM   58475 O O      . SER K 2 316 ? 233.69226 174.04717 272.05219 1.000 122.46563 ? 311 SER K O      1 
ATOM   58476 C CB     . SER K 2 316 ? 233.68926 171.89114 274.03393 1.000 127.27616 ? 311 SER K CB     1 
ATOM   58477 O OG     . SER K 2 316 ? 234.52652 172.69285 274.84761 1.000 130.01450 ? 311 SER K OG     1 
ATOM   58478 H H      . SER K 2 316 ? 235.85916 170.90713 273.28986 1.000 125.05081 ? 311 SER K H      1 
ATOM   58479 H HA     . SER K 2 316 ? 233.53855 171.43502 272.04421 1.000 126.07554 ? 311 SER K HA     1 
ATOM   58480 H HB2    . SER K 2 316 ? 232.80478 172.28826 274.00368 1.000 126.65804 ? 311 SER K HB2    1 
ATOM   58481 H HB3    . SER K 2 316 ? 233.63967 171.00021 274.41414 1.000 125.54281 ? 311 SER K HB3    1 
ATOM   58482 H HG     . SER K 2 316 ? 235.29656 172.35933 274.88436 1.000 127.00243 ? 311 SER K HG     1 
ATOM   58483 N N      . LEU K 2 317 ? 235.82973 173.43151 271.72162 1.000 119.00861 ? 312 LEU K N      1 
ATOM   58484 C CA     . LEU K 2 317 ? 236.27649 174.72868 271.23499 1.000 117.27022 ? 312 LEU K CA     1 
ATOM   58485 C C      . LEU K 2 317 ? 236.28722 174.71401 269.71307 1.000 115.24107 ? 312 LEU K C      1 
ATOM   58486 O O      . LEU K 2 317 ? 236.79399 173.76819 269.10212 1.000 116.17798 ? 312 LEU K O      1 
ATOM   58487 C CB     . LEU K 2 317 ? 237.66970 175.04953 271.77958 1.000 117.27324 ? 312 LEU K CB     1 
ATOM   58488 C CG     . LEU K 2 317 ? 238.16693 176.49719 271.74670 1.000 116.64348 ? 312 LEU K CG     1 
ATOM   58489 C CD1    . LEU K 2 317 ? 238.49844 176.92996 270.32839 1.000 116.95895 ? 312 LEU K CD1    1 
ATOM   58490 C CD2    . LEU K 2 317 ? 237.15396 177.44141 272.37579 1.000 112.16204 ? 312 LEU K CD2    1 
ATOM   58491 H H      . LEU K 2 317 ? 236.45614 172.84279 271.73803 1.000 120.93904 ? 312 LEU K H      1 
ATOM   58492 H HA     . LEU K 2 317 ? 235.65759 175.41306 271.53160 1.000 119.03469 ? 312 LEU K HA     1 
ATOM   58493 H HB2    . LEU K 2 317 ? 237.69358 174.76901 272.70790 1.000 118.98262 ? 312 LEU K HB2    1 
ATOM   58494 H HB3    . LEU K 2 317 ? 238.30945 174.52267 271.27772 1.000 117.55316 ? 312 LEU K HB3    1 
ATOM   58495 H HG     . LEU K 2 317 ? 238.98299 176.55454 272.26788 1.000 116.75259 ? 312 LEU K HG     1 
ATOM   58496 H HD11   . LEU K 2 317 ? 239.10261 177.68803 270.36414 1.000 117.07467 ? 312 LEU K HD11   1 
ATOM   58497 H HD12   . LEU K 2 317 ? 238.92202 176.19190 269.86298 1.000 116.72668 ? 312 LEU K HD12   1 
ATOM   58498 H HD13   . LEU K 2 317 ? 237.67994 177.18134 269.87412 1.000 118.13718 ? 312 LEU K HD13   1 
ATOM   58499 H HD21   . LEU K 2 317 ? 237.56955 178.30876 272.50150 1.000 112.16356 ? 312 LEU K HD21   1 
ATOM   58500 H HD22   . LEU K 2 317 ? 236.38847 177.52464 271.78637 1.000 114.60558 ? 312 LEU K HD22   1 
ATOM   58501 H HD23   . LEU K 2 317 ? 236.87690 177.08128 273.23271 1.000 113.11048 ? 312 LEU K HD23   1 
ATOM   58502 N N      . LEU K 2 318 ? 235.72707 175.75773 269.10545 1.000 115.16854 ? 313 LEU K N      1 
ATOM   58503 C CA     . LEU K 2 318 ? 235.60569 175.85524 267.65422 1.000 110.48129 ? 313 LEU K CA     1 
ATOM   58504 C C      . LEU K 2 318 ? 236.08282 177.23382 267.22151 1.000 110.25589 ? 313 LEU K C      1 
ATOM   58505 O O      . LEU K 2 318 ? 235.44320 178.24003 267.53795 1.000 112.98418 ? 313 LEU K O      1 
ATOM   58506 C CB     . LEU K 2 318 ? 234.16189 175.61719 267.21659 1.000 105.84671 ? 313 LEU K CB     1 
ATOM   58507 C CG     . LEU K 2 318 ? 233.86300 175.81135 265.73297 1.000 104.33994 ? 313 LEU K CG     1 
ATOM   58508 C CD1    . LEU K 2 318 ? 234.77184 174.93601 264.89472 1.000 106.94107 ? 313 LEU K CD1    1 
ATOM   58509 C CD2    . LEU K 2 318 ? 232.40509 175.50957 265.44430 1.000 103.03333 ? 313 LEU K CD2    1 
ATOM   58510 H H      . LEU K 2 318 ? 235.40320 176.43654 269.52261 1.000 115.43632 ? 313 LEU K H      1 
ATOM   58511 H HA     . LEU K 2 318 ? 236.17096 175.18814 267.23468 1.000 110.89582 ? 313 LEU K HA     1 
ATOM   58512 H HB2    . LEU K 2 318 ? 233.92305 174.70423 267.44145 1.000 108.40614 ? 313 LEU K HB2    1 
ATOM   58513 H HB3    . LEU K 2 318 ? 233.59102 176.22859 267.70757 1.000 107.08253 ? 313 LEU K HB3    1 
ATOM   58514 H HG     . LEU K 2 318 ? 234.03024 176.73602 265.49254 1.000 106.30101 ? 313 LEU K HG     1 
ATOM   58515 H HD11   . LEU K 2 318 ? 234.36467 174.80001 264.02520 1.000 107.02816 ? 313 LEU K HD11   1 
ATOM   58516 H HD12   . LEU K 2 318 ? 235.62811 175.37882 264.79335 1.000 108.10609 ? 313 LEU K HD12   1 
ATOM   58517 H HD13   . LEU K 2 318 ? 234.88801 174.08265 265.34093 1.000 107.56214 ? 313 LEU K HD13   1 
ATOM   58518 H HD21   . LEU K 2 318 ? 232.24140 175.62104 264.49482 1.000 105.76300 ? 313 LEU K HD21   1 
ATOM   58519 H HD22   . LEU K 2 318 ? 232.21409 174.59600 265.70836 1.000 105.56144 ? 313 LEU K HD22   1 
ATOM   58520 H HD23   . LEU K 2 318 ? 231.85012 176.12336 265.95031 1.000 104.82840 ? 313 LEU K HD23   1 
ATOM   58521 N N      . THR K 2 319 ? 237.19784 177.28600 266.50039 1.000 105.49508 ? 314 THR K N      1 
ATOM   58522 C CA     . THR K 2 319 ? 237.74545 178.54646 266.02267 1.000 104.04679 ? 314 THR K CA     1 
ATOM   58523 C C      . THR K 2 319 ? 237.23679 178.81552 264.61487 1.000 101.70697 ? 314 THR K C      1 
ATOM   58524 O O      . THR K 2 319 ? 237.40634 177.98262 263.72061 1.000 107.19142 ? 314 THR K O      1 
ATOM   58525 C CB     . THR K 2 319 ? 239.27190 178.50995 266.03023 1.000 109.86704 ? 314 THR K CB     1 
ATOM   58526 O OG1    . THR K 2 319 ? 239.73814 178.21890 267.35233 1.000 118.03431 ? 314 THR K OG1    1 
ATOM   58527 C CG2    . THR K 2 319 ? 239.83711 179.84341 265.57885 1.000 111.10686 ? 314 THR K CG2    1 
ATOM   58528 H H      . THR K 2 319 ? 237.65947 176.59696 266.27300 1.000 108.47910 ? 314 THR K H      1 
ATOM   58529 H HA     . THR K 2 319 ? 237.45281 179.26881 266.59986 1.000 107.68900 ? 314 THR K HA     1 
ATOM   58530 H HB     . THR K 2 319 ? 239.58184 177.82282 265.41973 1.000 110.21721 ? 314 THR K HB     1 
ATOM   58531 H HG1    . THR K 2 319 ? 239.42732 178.77795 267.89588 1.000 115.05540 ? 314 THR K HG1    1 
ATOM   58532 H HG21   . THR K 2 319 ? 240.78880 179.87777 265.76431 1.000 111.92294 ? 314 THR K HG21   1 
ATOM   58533 H HG22   . THR K 2 319 ? 239.69892 179.95997 264.62592 1.000 110.39779 ? 314 THR K HG22   1 
ATOM   58534 H HG23   . THR K 2 319 ? 239.39873 180.56689 266.05352 1.000 112.16422 ? 314 THR K HG23   1 
ATOM   58535 N N      . THR K 2 320 ? 236.62077 179.97791 264.42099 1.000 102.11661 ? 315 THR K N      1 
ATOM   58536 C CA     . THR K 2 320 ? 236.02189 180.34667 263.14706 1.000 101.68787 ? 315 THR K CA     1 
ATOM   58537 C C      . THR K 2 320 ? 236.62003 181.65615 262.66070 1.000 101.86293 ? 315 THR K C      1 
ATOM   58538 O O      . THR K 2 320 ? 236.80915 182.58992 263.44491 1.000 107.42629 ? 315 THR K O      1 
ATOM   58539 C CB     . THR K 2 320 ? 234.50580 180.48562 263.27204 1.000 104.46300 ? 315 THR K CB     1 
ATOM   58540 O OG1    . THR K 2 320 ? 233.97132 179.32496 263.91801 1.000 109.05966 ? 315 THR K OG1    1 
ATOM   58541 C CG2    . THR K 2 320 ? 233.87081 180.63233 261.90666 1.000 107.06972 ? 315 THR K CG2    1 
ATOM   58542 H H      . THR K 2 320 ? 236.53634 180.58186 265.02738 1.000 104.94231 ? 315 THR K H      1 
ATOM   58543 H HA     . THR K 2 320 ? 236.21205 179.66151 262.48768 1.000 104.23312 ? 315 THR K HA     1 
ATOM   58544 H HB     . THR K 2 320 ? 234.29471 181.27396 263.79610 1.000 104.69465 ? 315 THR K HB     1 
ATOM   58545 H HG1    . THR K 2 320 ? 233.15348 179.43415 264.07269 1.000 107.56774 ? 315 THR K HG1    1 
ATOM   58546 H HG21   . THR K 2 320 ? 232.90448 180.62902 261.99033 1.000 106.92700 ? 315 THR K HG21   1 
ATOM   58547 H HG22   . THR K 2 320 ? 234.14855 181.46718 261.49871 1.000 106.75202 ? 315 THR K HG22   1 
ATOM   58548 H HG23   . THR K 2 320 ? 234.13936 179.89590 261.33542 1.000 106.85557 ? 315 THR K HG23   1 
ATOM   58549 N N      . VAL K 2 321 ? 236.91151 181.72115 261.36381 1.000 101.42702 ? 316 VAL K N      1 
ATOM   58550 C CA     . VAL K 2 321 ? 237.52665 182.88926 260.74857 1.000 102.88841 ? 316 VAL K CA     1 
ATOM   58551 C C      . VAL K 2 321 ? 236.72704 183.27909 259.51499 1.000 106.11623 ? 316 VAL K C      1 
ATOM   58552 O O      . VAL K 2 321 ? 236.34887 182.42210 258.70537 1.000 111.84859 ? 316 VAL K O      1 
ATOM   58553 C CB     . VAL K 2 321 ? 239.00032 182.62909 260.37812 1.000 104.30835 ? 316 VAL K CB     1 
ATOM   58554 C CG1    . VAL K 2 321 ? 239.77634 182.18110 261.59900 1.000 103.86783 ? 316 VAL K CG1    1 
ATOM   58555 C CG2    . VAL K 2 321 ? 239.09768 181.59621 259.27395 1.000 106.29337 ? 316 VAL K CG2    1 
ATOM   58556 H H      . VAL K 2 321 ? 236.75734 181.08355 260.80763 1.000 104.73652 ? 316 VAL K H      1 
ATOM   58557 H HA     . VAL K 2 321 ? 237.49938 183.63159 261.37207 1.000 103.63536 ? 316 VAL K HA     1 
ATOM   58558 H HB     . VAL K 2 321 ? 239.39663 183.45353 260.05542 1.000 104.22763 ? 316 VAL K HB     1 
ATOM   58559 H HG11   . VAL K 2 321 ? 240.72589 182.25449 261.41496 1.000 104.27625 ? 316 VAL K HG11   1 
ATOM   58560 H HG12   . VAL K 2 321 ? 239.53869 182.74909 262.34820 1.000 104.25007 ? 316 VAL K HG12   1 
ATOM   58561 H HG13   . VAL K 2 321 ? 239.54639 181.26012 261.79859 1.000 104.93068 ? 316 VAL K HG13   1 
ATOM   58562 H HG21   . VAL K 2 321 ? 240.01641 181.29206 259.20876 1.000 105.27232 ? 316 VAL K HG21   1 
ATOM   58563 H HG22   . VAL K 2 321 ? 238.51698 180.84935 259.48734 1.000 106.42244 ? 316 VAL K HG22   1 
ATOM   58564 H HG23   . VAL K 2 321 ? 238.82401 181.99921 258.43535 1.000 105.76804 ? 316 VAL K HG23   1 
ATOM   58565 N N      . GLY K 2 322 ? 236.47234 184.58299 259.37777 1.000 103.41132 ? 317 GLY K N      1 
ATOM   58566 C CA     . GLY K 2 322 ? 235.74459 185.12174 258.24861 1.000 105.67190 ? 317 GLY K CA     1 
ATOM   58567 C C      . GLY K 2 322 ? 236.41177 186.38045 257.72898 1.000 103.71013 ? 317 GLY K C      1 
ATOM   58568 O O      . GLY K 2 322 ? 237.45992 186.79818 258.22272 1.000 102.63547 ? 317 GLY K O      1 
ATOM   58569 H H      . GLY K 2 322 ? 236.72051 185.18134 259.94339 1.000 104.29954 ? 317 GLY K H      1 
ATOM   58570 H HA2    . GLY K 2 322 ? 235.71446 184.46826 257.53433 1.000 106.20733 ? 317 GLY K HA2    1 
ATOM   58571 H HA3    . GLY K 2 322 ? 234.83687 185.33593 258.51480 1.000 106.00888 ? 317 GLY K HA3    1 
ATOM   58572 N N      . TRP K 2 323 ? 235.77867 186.98125 256.71967 1.000 103.65029 ? 318 TRP K N      1 
ATOM   58573 C CA     . TRP K 2 323 ? 236.34425 188.15746 256.07012 1.000 100.72868 ? 318 TRP K CA     1 
ATOM   58574 C C      . TRP K 2 323 ? 236.24718 189.41488 256.91969 1.000 103.60534 ? 318 TRP K C      1 
ATOM   58575 O O      . TRP K 2 323 ? 236.84672 190.43018 256.55390 1.000 105.24126 ? 318 TRP K O      1 
ATOM   58576 C CB     . TRP K 2 323 ? 235.65356 188.40101 254.72797 1.000 98.98213  ? 318 TRP K CB     1 
ATOM   58577 C CG     . TRP K 2 323 ? 236.12140 187.49335 253.63835 1.000 100.24520 ? 318 TRP K CG     1 
ATOM   58578 C CD1    . TRP K 2 323 ? 237.13232 186.58668 253.70752 1.000 105.08059 ? 318 TRP K CD1    1 
ATOM   58579 C CD2    . TRP K 2 323 ? 235.59611 187.40630 252.31155 1.000 99.51175  ? 318 TRP K CD2    1 
ATOM   58580 N NE1    . TRP K 2 323 ? 237.26982 185.93644 252.50890 1.000 104.81378 ? 318 TRP K NE1    1 
ATOM   58581 C CE2    . TRP K 2 323 ? 236.33800 186.42408 251.63317 1.000 100.13044 ? 318 TRP K CE2    1 
ATOM   58582 C CE3    . TRP K 2 323 ? 234.57086 188.06431 251.63155 1.000 103.42552 ? 318 TRP K CE3    1 
ATOM   58583 C CZ2    . TRP K 2 323 ? 236.08618 186.08165 250.31169 1.000 103.29017 ? 318 TRP K CZ2    1 
ATOM   58584 C CZ3    . TRP K 2 323 ? 234.32369 187.72388 250.31998 1.000 109.01393 ? 318 TRP K CZ3    1 
ATOM   58585 C CH2    . TRP K 2 323 ? 235.07786 186.74262 249.67285 1.000 107.82011 ? 318 TRP K CH2    1 
ATOM   58586 H H      . TRP K 2 323 ? 235.02412 186.72624 256.39538 1.000 104.50438 ? 318 TRP K H      1 
ATOM   58587 H HA     . TRP K 2 323 ? 237.28681 188.00077 255.90601 1.000 103.04938 ? 318 TRP K HA     1 
ATOM   58588 H HB2    . TRP K 2 323 ? 234.69947 188.26511 254.83806 1.000 102.98741 ? 318 TRP K HB2    1 
ATOM   58589 H HB3    . TRP K 2 323 ? 235.82582 189.31377 254.44849 1.000 102.19810 ? 318 TRP K HB3    1 
ATOM   58590 H HD1    . TRP K 2 323 ? 237.65347 186.42859 254.46103 1.000 105.31119 ? 318 TRP K HD1    1 
ATOM   58591 H HE1    . TRP K 2 323 ? 237.84840 185.32438 252.33503 1.000 106.54509 ? 318 TRP K HE1    1 
ATOM   58592 H HE3    . TRP K 2 323 ? 234.06387 188.71859 252.05567 1.000 104.55441 ? 318 TRP K HE3    1 
ATOM   58593 H HZ2    . TRP K 2 323 ? 236.58739 185.42928 249.87787 1.000 106.06066 ? 318 TRP K HZ2    1 
ATOM   58594 H HZ3    . TRP K 2 323 ? 233.64258 188.15551 249.85675 1.000 108.77627 ? 318 TRP K HZ3    1 
ATOM   58595 H HH2    . TRP K 2 323 ? 234.88792 186.53420 248.78669 1.000 106.70497 ? 318 TRP K HH2    1 
ATOM   58596 N N      . ASP K 2 324 ? 235.51557 189.38325 258.03129 1.000 106.40532 ? 319 ASP K N      1 
ATOM   58597 C CA     . ASP K 2 324 ? 235.46351 190.54510 258.90968 1.000 105.88347 ? 319 ASP K CA     1 
ATOM   58598 C C      . ASP K 2 324 ? 236.76056 190.75679 259.67826 1.000 104.98858 ? 319 ASP K C      1 
ATOM   58599 O O      . ASP K 2 324 ? 236.84579 191.70945 260.45963 1.000 103.97583 ? 319 ASP K O      1 
ATOM   58600 C CB     . ASP K 2 324 ? 234.29291 190.41399 259.88459 1.000 109.37103 ? 319 ASP K CB     1 
ATOM   58601 C CG     . ASP K 2 324 ? 234.33944 189.13176 260.68400 1.000 116.15691 ? 319 ASP K CG     1 
ATOM   58602 O OD1    . ASP K 2 324 ? 235.41018 188.81242 261.23874 1.000 116.51220 ? 319 ASP K OD1    1 
ATOM   58603 O OD2    . ASP K 2 324 ? 233.30312 188.44009 260.76077 1.000 119.34935 ? 319 ASP K OD2    1 
ATOM   58604 H H      . ASP K 2 324 ? 235.04775 188.71127 258.29339 1.000 107.08175 ? 319 ASP K H      1 
ATOM   58605 H HA     . ASP K 2 324 ? 235.30926 191.33551 258.36923 1.000 107.19109 ? 319 ASP K HA     1 
ATOM   58606 H HB2    . ASP K 2 324 ? 234.31450 191.15741 260.50722 1.000 110.87109 ? 319 ASP K HB2    1 
ATOM   58607 H HB3    . ASP K 2 324 ? 233.46207 190.42424 259.38388 1.000 110.53726 ? 319 ASP K HB3    1 
ATOM   58608 N N      . HIS K 2 325 ? 237.75972 189.89594 259.48417 1.000 106.40521 ? 320 HIS K N      1 
ATOM   58609 C CA     . HIS K 2 325 ? 239.07828 190.06295 260.09147 1.000 106.59802 ? 320 HIS K CA     1 
ATOM   58610 C C      . HIS K 2 325 ? 239.03803 189.81213 261.59661 1.000 108.47816 ? 320 HIS K C      1 
ATOM   58611 O O      . HIS K 2 325 ? 239.72103 190.48612 262.36759 1.000 109.94808 ? 320 HIS K O      1 
ATOM   58612 C CB     . HIS K 2 325 ? 239.65044 191.44961 259.79568 1.000 107.47305 ? 320 HIS K CB     1 
ATOM   58613 C CG     . HIS K 2 325 ? 241.12294 191.55588 260.03802 1.000 110.41744 ? 320 HIS K CG     1 
ATOM   58614 N ND1    . HIS K 2 325 ? 241.65578 192.29905 261.06848 1.000 112.12963 ? 320 HIS K ND1    1 
ATOM   58615 C CD2    . HIS K 2 325 ? 242.17518 191.01073 259.38433 1.000 109.60756 ? 320 HIS K CD2    1 
ATOM   58616 C CE1    . HIS K 2 325 ? 242.97306 192.20864 261.03804 1.000 113.27231 ? 320 HIS K CE1    1 
ATOM   58617 N NE2    . HIS K 2 325 ? 243.31373 191.43220 260.02591 1.000 112.45913 ? 320 HIS K NE2    1 
ATOM   58618 H H      . HIS K 2 325 ? 237.69758 189.19028 258.99696 1.000 106.64717 ? 320 HIS K H      1 
ATOM   58619 H HA     . HIS K 2 325 ? 239.68064 189.40997 259.70262 1.000 107.44489 ? 320 HIS K HA     1 
ATOM   58620 H HB2    . HIS K 2 325 ? 239.48516 191.66563 258.86474 1.000 109.65539 ? 320 HIS K HB2    1 
ATOM   58621 H HB3    . HIS K 2 325 ? 239.21165 192.09882 260.36701 1.000 108.92146 ? 320 HIS K HB3    1 
ATOM   58622 H HD1    . HIS K 2 325 ? 241.20107 192.75243 261.64124 1.000 110.50187 ? 320 HIS K HD1    1 
ATOM   58623 H HD2    . HIS K 2 325 ? 242.13438 190.45508 258.63977 1.000 109.94115 ? 320 HIS K HD2    1 
ATOM   58624 H HE1    . HIS K 2 325 ? 243.56071 192.62118 261.62936 1.000 114.21336 ? 320 HIS K HE1    1 
ATOM   58625 N N      . GLN K 2 326 ? 238.23650 188.83886 262.02039 1.000 110.69710 ? 321 GLN K N      1 
ATOM   58626 C CA     . GLN K 2 326 ? 238.13532 188.48798 263.42941 1.000 114.99268 ? 321 GLN K CA     1 
ATOM   58627 C C      . GLN K 2 326 ? 238.03928 186.97814 263.56883 1.000 114.71343 ? 321 GLN K C      1 
ATOM   58628 O O      . GLN K 2 326 ? 237.33661 186.32522 262.79321 1.000 112.60770 ? 321 GLN K O      1 
ATOM   58629 C CB     . GLN K 2 326 ? 236.91963 189.15671 264.07994 1.000 115.61497 ? 321 GLN K CB     1 
ATOM   58630 C CG     . GLN K 2 326 ? 236.37969 188.41672 265.29002 1.000 120.52909 ? 321 GLN K CG     1 
ATOM   58631 C CD     . GLN K 2 326 ? 235.48803 189.28574 266.14717 1.000 124.40561 ? 321 GLN K CD     1 
ATOM   58632 O OE1    . GLN K 2 326 ? 234.98711 190.31363 265.69470 1.000 128.43110 ? 321 GLN K OE1    1 
ATOM   58633 N NE2    . GLN K 2 326 ? 235.28810 188.88083 267.39521 1.000 124.76268 ? 321 GLN K NE2    1 
ATOM   58634 H H      . GLN K 2 326 ? 237.73720 188.36384 261.50552 1.000 110.55185 ? 321 GLN K H      1 
ATOM   58635 H HA     . GLN K 2 326 ? 238.93245 188.78567 263.89524 1.000 114.82860 ? 321 GLN K HA     1 
ATOM   58636 H HB2    . GLN K 2 326 ? 237.17148 190.04803 264.36756 1.000 115.87850 ? 321 GLN K HB2    1 
ATOM   58637 H HB3    . GLN K 2 326 ? 236.20584 189.21344 263.42731 1.000 115.24561 ? 321 GLN K HB3    1 
ATOM   58638 H HG2    . GLN K 2 326 ? 235.85639 187.65611 264.99226 1.000 119.52723 ? 321 GLN K HG2    1 
ATOM   58639 H HG3    . GLN K 2 326 ? 237.12145 188.11831 265.83954 1.000 120.90040 ? 321 GLN K HG3    1 
ATOM   58640 H HE21   . GLN K 2 326 ? 235.65669 188.15664 267.67665 1.000 123.76115 ? 321 GLN K HE21   1 
ATOM   58641 H HE22   . GLN K 2 326 ? 234.78900 189.34229 267.92208 1.000 125.49964 ? 321 GLN K HE22   1 
ATOM   58642 N N      . VAL K 2 327 ? 238.74312 186.43319 264.55448 1.000 113.44203 ? 322 VAL K N      1 
ATOM   58643 C CA     . VAL K 2 327 ? 238.66684 185.01481 264.88081 1.000 107.44689 ? 322 VAL K CA     1 
ATOM   58644 C C      . VAL K 2 327 ? 237.77390 184.85461 266.10194 1.000 108.24653 ? 322 VAL K C      1 
ATOM   58645 O O      . VAL K 2 327 ? 237.92489 185.57904 267.09232 1.000 114.27732 ? 322 VAL K O      1 
ATOM   58646 C CB     . VAL K 2 327 ? 240.06527 184.43185 265.13677 1.000 106.56192 ? 322 VAL K CB     1 
ATOM   58647 C CG1    . VAL K 2 327 ? 241.00308 184.79396 264.00256 1.000 112.08475 ? 322 VAL K CG1    1 
ATOM   58648 C CG2    . VAL K 2 327 ? 240.61552 184.92451 266.46286 1.000 112.61941 ? 322 VAL K CG2    1 
ATOM   58649 H H      . VAL K 2 327 ? 239.28299 186.87380 265.05821 1.000 113.63898 ? 322 VAL K H      1 
ATOM   58650 H HA     . VAL K 2 327 ? 238.26560 184.53200 264.14167 1.000 108.51078 ? 322 VAL K HA     1 
ATOM   58651 H HB     . VAL K 2 327 ? 240.00283 183.46472 265.17808 1.000 107.14686 ? 322 VAL K HB     1 
ATOM   58652 H HG11   . VAL K 2 327 ? 241.82481 184.28768 264.09952 1.000 114.23602 ? 322 VAL K HG11   1 
ATOM   58653 H HG12   . VAL K 2 327 ? 240.57777 184.57682 263.15881 1.000 110.24354 ? 322 VAL K HG12   1 
ATOM   58654 H HG13   . VAL K 2 327 ? 241.19386 185.74417 264.04101 1.000 113.08314 ? 322 VAL K HG13   1 
ATOM   58655 H HG21   . VAL K 2 327 ? 241.57446 184.77928 266.47904 1.000 116.18715 ? 322 VAL K HG21   1 
ATOM   58656 H HG22   . VAL K 2 327 ? 240.42349 185.87086 266.55300 1.000 114.64217 ? 322 VAL K HG22   1 
ATOM   58657 H HG23   . VAL K 2 327 ? 240.19522 184.43185 267.18508 1.000 113.14313 ? 322 VAL K HG23   1 
ATOM   58658 N N      . VAL K 2 328 ? 236.83885 183.91239 266.03344 1.000 103.75318 ? 323 VAL K N      1 
ATOM   58659 C CA     . VAL K 2 328 ? 235.83830 183.71284 267.07380 1.000 106.15686 ? 323 VAL K CA     1 
ATOM   58660 C C      . VAL K 2 328 ? 236.01167 182.31668 267.64958 1.000 108.47847 ? 323 VAL K C      1 
ATOM   58661 O O      . VAL K 2 328 ? 236.00457 181.32916 266.90697 1.000 110.47517 ? 323 VAL K O      1 
ATOM   58662 C CB     . VAL K 2 328 ? 234.41441 183.90375 266.52588 1.000 110.39712 ? 323 VAL K CB     1 
ATOM   58663 C CG1    . VAL K 2 328 ? 233.39557 183.75410 267.63829 1.000 113.48465 ? 323 VAL K CG1    1 
ATOM   58664 C CG2    . VAL K 2 328 ? 234.28929 185.25916 265.85775 1.000 112.98174 ? 323 VAL K CG2    1 
ATOM   58665 H H      . VAL K 2 328 ? 236.76282 183.36229 265.37664 1.000 106.89863 ? 323 VAL K H      1 
ATOM   58666 H HA     . VAL K 2 328 ? 235.97825 184.35525 267.78660 1.000 108.58066 ? 323 VAL K HA     1 
ATOM   58667 H HB     . VAL K 2 328 ? 234.23634 183.22151 265.85982 1.000 108.90612 ? 323 VAL K HB     1 
ATOM   58668 H HG11   . VAL K 2 328 ? 232.52647 184.02899 267.30692 1.000 113.11767 ? 323 VAL K HG11   1 
ATOM   58669 H HG12   . VAL K 2 328 ? 233.36353 182.82622 267.91860 1.000 111.86007 ? 323 VAL K HG12   1 
ATOM   58670 H HG13   . VAL K 2 328 ? 233.65753 184.31740 268.38314 1.000 112.54658 ? 323 VAL K HG13   1 
ATOM   58671 H HG21   . VAL K 2 328 ? 233.36956 185.38973 265.57887 1.000 113.74750 ? 323 VAL K HG21   1 
ATOM   58672 H HG22   . VAL K 2 328 ? 234.54382 185.94765 266.49185 1.000 113.22527 ? 323 VAL K HG22   1 
ATOM   58673 H HG23   . VAL K 2 328 ? 234.87580 185.28739 265.08572 1.000 111.67712 ? 323 VAL K HG23   1 
ATOM   58674 N N      . HIS K 2 329 ? 236.16201 182.23705 268.97129 1.000 107.79254 ? 324 HIS K N      1 
ATOM   58675 C CA     . HIS K 2 329 ? 236.34893 180.96472 269.66526 1.000 103.67115 ? 324 HIS K CA     1 
ATOM   58676 C C      . HIS K 2 329 ? 235.02180 180.56151 270.30004 1.000 101.89915 ? 324 HIS K C      1 
ATOM   58677 O O      . HIS K 2 329 ? 234.75327 180.82001 271.47194 1.000 105.76627 ? 324 HIS K O      1 
ATOM   58678 C CB     . HIS K 2 329 ? 237.45689 181.08116 270.70482 1.000 103.48679 ? 324 HIS K CB     1 
ATOM   58679 C CG     . HIS K 2 329 ? 238.76868 181.52612 270.14203 1.000 101.74708 ? 324 HIS K CG     1 
ATOM   58680 N ND1    . HIS K 2 329 ? 239.48317 180.77355 269.23637 1.000 100.06650 ? 324 HIS K ND1    1 
ATOM   58681 C CD2    . HIS K 2 329 ? 239.49389 182.64921 270.35297 1.000 107.31094 ? 324 HIS K CD2    1 
ATOM   58682 C CE1    . HIS K 2 329 ? 240.59413 181.41173 268.91589 1.000 108.60406 ? 324 HIS K CE1    1 
ATOM   58683 N NE2    . HIS K 2 329 ? 240.62445 182.55318 269.57907 1.000 112.51825 ? 324 HIS K NE2    1 
ATOM   58684 H H      . HIS K 2 329 ? 236.15945 182.91820 269.49622 1.000 107.19346 ? 324 HIS K H      1 
ATOM   58685 H HA     . HIS K 2 329 ? 236.60237 180.28101 269.02559 1.000 105.72626 ? 324 HIS K HA     1 
ATOM   58686 H HB2    . HIS K 2 329 ? 237.18823 181.72717 271.37676 1.000 104.60922 ? 324 HIS K HB2    1 
ATOM   58687 H HB3    . HIS K 2 329 ? 237.59050 180.21375 271.11780 1.000 104.95173 ? 324 HIS K HB3    1 
ATOM   58688 H HD2    . HIS K 2 329 ? 239.26941 183.35363 270.91711 1.000 106.55431 ? 324 HIS K HD2    1 
ATOM   58689 H HE1    . HIS K 2 329 ? 241.24372 181.10959 268.32288 1.000 111.87386 ? 324 HIS K HE1    1 
ATOM   58690 H HE2    . HIS K 2 329 ? 241.25074 183.14088 269.53413 1.000 115.18676 ? 324 HIS K HE2    1 
ATOM   58691 N N      . HIS K 2 330 ? 234.17945 179.91679 269.50128 1.000 102.87800 ? 325 HIS K N      1 
ATOM   58692 C CA     . HIS K 2 330 ? 232.90885 179.42644 270.00647 1.000 108.35058 ? 325 HIS K CA     1 
ATOM   58693 C C      . HIS K 2 330 ? 233.12757 178.24139 270.93882 1.000 114.43886 ? 325 HIS K C      1 
ATOM   58694 O O      . HIS K 2 330 ? 234.07070 177.46175 270.78102 1.000 116.85567 ? 325 HIS K O      1 
ATOM   58695 C CB     . HIS K 2 330 ? 232.00164 179.00777 268.85238 1.000 109.43184 ? 325 HIS K CB     1 
ATOM   58696 C CG     . HIS K 2 330 ? 231.80824 180.07125 267.81924 1.000 112.11096 ? 325 HIS K CG     1 
ATOM   58697 N ND1    . HIS K 2 330 ? 230.76031 180.96480 267.85720 1.000 117.50113 ? 325 HIS K ND1    1 
ATOM   58698 C CD2    . HIS K 2 330 ? 232.52710 180.38118 266.71550 1.000 111.78437 ? 325 HIS K CD2    1 
ATOM   58699 C CE1    . HIS K 2 330 ? 230.84361 181.78093 266.82199 1.000 118.35959 ? 325 HIS K CE1    1 
ATOM   58700 N NE2    . HIS K 2 330 ? 231.90700 181.44824 266.11382 1.000 116.51802 ? 325 HIS K NE2    1 
ATOM   58701 H H      . HIS K 2 330 ? 234.32082 179.75171 268.66926 1.000 106.99173 ? 325 HIS K H      1 
ATOM   58702 H HA     . HIS K 2 330 ? 232.46634 180.13123 270.50470 1.000 108.75903 ? 325 HIS K HA     1 
ATOM   58703 H HB2    . HIS K 2 330 ? 232.39092 178.23536 268.41334 1.000 109.26998 ? 325 HIS K HB2    1 
ATOM   58704 H HB3    . HIS K 2 330 ? 231.12900 178.77820 269.20860 1.000 110.89081 ? 325 HIS K HB3    1 
ATOM   58705 H HD2    . HIS K 2 330 ? 233.29796 179.95241 266.42035 1.000 110.05744 ? 325 HIS K HD2    1 
ATOM   58706 H HE1    . HIS K 2 330 ? 230.25518 182.47283 266.62483 1.000 117.22279 ? 325 HIS K HE1    1 
ATOM   58707 H HE2    . HIS K 2 330 ? 232.16881 181.83672 265.39263 1.000 113.38331 ? 325 HIS K HE2    1 
ATOM   58708 N N      . VAL K 2 331 ? 232.23866 178.11151 271.91852 1.000 118.89706 ? 326 VAL K N      1 
ATOM   58709 C CA     . VAL K 2 331 ? 232.19827 176.95856 272.81061 1.000 118.05751 ? 326 VAL K CA     1 
ATOM   58710 C C      . VAL K 2 331 ? 230.89224 176.22587 272.54679 1.000 119.22390 ? 326 VAL K C      1 
ATOM   58711 O O      . VAL K 2 331 ? 229.80691 176.76247 272.79969 1.000 121.95164 ? 326 VAL K O      1 
ATOM   58712 C CB     . VAL K 2 331 ? 232.32059 177.36758 274.28636 1.000 115.77262 ? 326 VAL K CB     1 
ATOM   58713 C CG1    . VAL K 2 331 ? 233.77376 177.62140 274.64130 1.000 116.83466 ? 326 VAL K CG1    1 
ATOM   58714 C CG2    . VAL K 2 331 ? 231.47972 178.60137 274.57747 1.000 116.17311 ? 326 VAL K CG2    1 
ATOM   58715 H H      . VAL K 2 331 ? 231.62881 178.69433 272.08463 1.000 116.32402 ? 326 VAL K H      1 
ATOM   58716 H HA     . VAL K 2 331 ? 232.93148 176.35988 272.59982 1.000 117.44354 ? 326 VAL K HA     1 
ATOM   58717 H HB     . VAL K 2 331 ? 231.99626 176.64343 274.84433 1.000 116.56771 ? 326 VAL K HB     1 
ATOM   58718 H HG11   . VAL K 2 331 ? 233.83107 177.87107 275.57697 1.000 117.11133 ? 326 VAL K HG11   1 
ATOM   58719 H HG12   . VAL K 2 331 ? 234.28337 176.81138 274.48294 1.000 117.37808 ? 326 VAL K HG12   1 
ATOM   58720 H HG13   . VAL K 2 331 ? 234.11328 178.34008 274.08531 1.000 115.66316 ? 326 VAL K HG13   1 
ATOM   58721 H HG21   . VAL K 2 331 ? 231.48906 178.76712 275.53317 1.000 116.04144 ? 326 VAL K HG21   1 
ATOM   58722 H HG22   . VAL K 2 331 ? 231.85805 179.36190 274.10916 1.000 115.72610 ? 326 VAL K HG22   1 
ATOM   58723 H HG23   . VAL K 2 331 ? 230.57039 178.44699 274.27989 1.000 117.43896 ? 326 VAL K HG23   1 
ATOM   58724 N N      . VAL K 2 332 ? 230.99604 175.00478 272.03550 1.000 120.92169 ? 327 VAL K N      1 
ATOM   58725 C CA     . VAL K 2 332 ? 229.82651 174.24586 271.60418 1.000 124.25599 ? 327 VAL K CA     1 
ATOM   58726 C C      . VAL K 2 332 ? 229.24824 173.48428 272.79113 1.000 129.40408 ? 327 VAL K C      1 
ATOM   58727 O O      . VAL K 2 332 ? 229.97481 172.72373 273.44646 1.000 130.02429 ? 327 VAL K O      1 
ATOM   58728 C CB     . VAL K 2 332 ? 230.18314 173.28693 270.45993 1.000 126.22883 ? 327 VAL K CB     1 
ATOM   58729 C CG1    . VAL K 2 332 ? 228.93494 172.59704 269.93858 1.000 125.43021 ? 327 VAL K CG1    1 
ATOM   58730 C CG2    . VAL K 2 332 ? 230.88511 174.04046 269.34609 1.000 122.50075 ? 327 VAL K CG2    1 
ATOM   58731 H H      . VAL K 2 332 ? 231.74064 174.58848 271.92665 1.000 121.86916 ? 327 VAL K H      1 
ATOM   58732 H HA     . VAL K 2 332 ? 229.16413 174.86684 271.26807 1.000 122.73080 ? 327 VAL K HA     1 
ATOM   58733 H HB     . VAL K 2 332 ? 230.78857 172.60593 270.79234 1.000 125.29754 ? 327 VAL K HB     1 
ATOM   58734 H HG11   . VAL K 2 332 ? 229.17639 172.04447 269.17946 1.000 122.99632 ? 327 VAL K HG11   1 
ATOM   58735 H HG12   . VAL K 2 332 ? 228.55870 172.04388 270.64071 1.000 125.20998 ? 327 VAL K HG12   1 
ATOM   58736 H HG13   . VAL K 2 332 ? 228.29250 173.27093 269.66657 1.000 123.19323 ? 327 VAL K HG13   1 
ATOM   58737 H HG21   . VAL K 2 332 ? 230.97284 173.45698 268.57662 1.000 119.70382 ? 327 VAL K HG21   1 
ATOM   58738 H HG22   . VAL K 2 332 ? 230.35718 174.81965 269.11175 1.000 119.63620 ? 327 VAL K HG22   1 
ATOM   58739 H HG23   . VAL K 2 332 ? 231.76249 174.31643 269.65405 1.000 119.81438 ? 327 VAL K HG23   1 
ATOM   58740 N N      . PRO K 2 333 ? 227.95985 173.65368 273.11196 1.000 134.12133 ? 328 PRO K N      1 
ATOM   58741 C CA     . PRO K 2 333 ? 227.35991 172.84146 274.17830 1.000 132.68422 ? 328 PRO K CA     1 
ATOM   58742 C C      . PRO K 2 333 ? 227.53391 171.35269 273.93102 1.000 132.00507 ? 328 PRO K C      1 
ATOM   58743 O O      . PRO K 2 333 ? 227.01761 170.81590 272.94608 1.000 126.20157 ? 328 PRO K O      1 
ATOM   58744 C CB     . PRO K 2 333 ? 225.88151 173.24589 274.14116 1.000 130.75701 ? 328 PRO K CB     1 
ATOM   58745 C CG     . PRO K 2 333 ? 225.86853 174.59680 273.53839 1.000 131.67925 ? 328 PRO K CG     1 
ATOM   58746 C CD     . PRO K 2 333 ? 227.01430 174.64859 272.57718 1.000 133.88279 ? 328 PRO K CD     1 
ATOM   58747 H HA     . PRO K 2 333 ? 227.73840 173.07624 275.03994 1.000 131.01171 ? 328 PRO K HA     1 
ATOM   58748 H HB2    . PRO K 2 333 ? 225.38451 172.62014 273.59123 1.000 129.52575 ? 328 PRO K HB2    1 
ATOM   58749 H HB3    . PRO K 2 333 ? 225.52563 173.26899 275.04318 1.000 131.28199 ? 328 PRO K HB3    1 
ATOM   58750 H HG2    . PRO K 2 333 ? 225.02923 174.73339 273.07157 1.000 130.35093 ? 328 PRO K HG2    1 
ATOM   58751 H HG3    . PRO K 2 333 ? 225.98078 175.26210 274.23527 1.000 130.69519 ? 328 PRO K HG3    1 
ATOM   58752 H HD2    . PRO K 2 333 ? 226.72344 174.39608 271.68705 1.000 129.68286 ? 328 PRO K HD2    1 
ATOM   58753 H HD3    . PRO K 2 333 ? 227.41437 175.53220 272.58445 1.000 128.99068 ? 328 PRO K HD3    1 
ATOM   58754 N N      . THR K 2 334 ? 228.25624 170.67851 274.81853 1.000 137.25114 ? 329 THR K N      1 
ATOM   58755 C CA     . THR K 2 334 ? 228.50967 169.25116 274.67100 1.000 139.03480 ? 329 THR K CA     1 
ATOM   58756 C C      . THR K 2 334 ? 228.52587 168.56112 276.03008 1.000 136.09118 ? 329 THR K C      1 
ATOM   58757 O O      . THR K 2 334 ? 227.52484 167.98678 276.45697 1.000 122.83139 ? 329 THR K O      1 
ATOM   58758 C CB     . THR K 2 334 ? 229.84683 168.98997 273.95661 1.000 139.27705 ? 329 THR K CB     1 
ATOM   58759 O OG1    . THR K 2 334 ? 230.87268 169.79918 274.54468 1.000 140.01560 ? 329 THR K OG1    1 
ATOM   58760 C CG2    . THR K 2 334 ? 229.73467 169.31769 272.47651 1.000 132.44077 ? 329 THR K CG2    1 
ATOM   58761 H H      . THR K 2 334 ? 228.61325 171.02719 275.51895 1.000 134.94496 ? 329 THR K H      1 
ATOM   58762 H HA     . THR K 2 334 ? 227.80159 168.85375 274.14057 1.000 135.12059 ? 329 THR K HA     1 
ATOM   58763 H HB     . THR K 2 334 ? 230.08353 168.05363 274.04630 1.000 136.58985 ? 329 THR K HB     1 
ATOM   58764 H HG1    . THR K 2 334 ? 230.69677 170.61296 274.43354 1.000 135.91914 ? 329 THR K HG1    1 
ATOM   58765 H HG21   . THR K 2 334 ? 230.56900 169.11042 272.02724 1.000 131.09254 ? 329 THR K HG21   1 
ATOM   58766 H HG22   . THR K 2 334 ? 229.02217 168.79647 272.07455 1.000 131.91408 ? 329 THR K HG22   1 
ATOM   58767 H HG23   . THR K 2 334 ? 229.54002 170.26056 272.35921 1.000 132.28327 ? 329 THR K HG23   1 
ATOM   58768 N N      . THR L 3 229 ? 265.22488 182.64384 216.61035 1.000 212.30621 ? 225 THR L N      1 
ATOM   58769 C CA     . THR L 3 229 ? 266.69290 182.62119 216.86951 1.000 219.19070 ? 225 THR L CA     1 
ATOM   58770 C C      . THR L 3 229 ? 267.29325 181.28033 216.46539 1.000 216.83448 ? 225 THR L C      1 
ATOM   58771 O O      . THR L 3 229 ? 268.04686 181.19351 215.49586 1.000 219.62980 ? 225 THR L O      1 
ATOM   58772 C CB     . THR L 3 229 ? 267.00882 182.88411 218.35236 1.000 223.16691 ? 225 THR L CB     1 
ATOM   58773 O OG1    . THR L 3 229 ? 266.34097 181.91254 219.16674 1.000 222.37927 ? 225 THR L OG1    1 
ATOM   58774 C CG2    . THR L 3 229 ? 266.55879 184.28020 218.75570 1.000 225.02232 ? 225 THR L CG2    1 
ATOM   58775 H H      . THR L 3 229 ? 264.91993 183.47467 216.70434 1.000 215.49540 ? 225 THR L H      1 
ATOM   58776 H HA     . THR L 3 229 ? 267.11965 183.31445 216.34229 1.000 220.30572 ? 225 THR L HA     1 
ATOM   58777 H HB     . THR L 3 229 ? 267.96620 182.81864 218.49395 1.000 222.50342 ? 225 THR L HB     1 
ATOM   58778 H HG1    . THR L 3 229 ? 266.51388 182.04919 219.97726 1.000 223.16152 ? 225 THR L HG1    1 
ATOM   58779 H HG21   . THR L 3 229 ? 266.74746 184.43006 219.69533 1.000 224.28328 ? 225 THR L HG21   1 
ATOM   58780 H HG22   . THR L 3 229 ? 267.03041 184.94480 218.22960 1.000 224.20223 ? 225 THR L HG22   1 
ATOM   58781 H HG23   . THR L 3 229 ? 265.60529 184.37756 218.60625 1.000 223.17671 ? 225 THR L HG23   1 
ATOM   58782 N N      . VAL L 3 230 ? 266.95475 180.23365 217.22077 1.000 212.20249 ? 226 VAL L N      1 
ATOM   58783 C CA     . VAL L 3 230 ? 267.46219 178.90419 216.91294 1.000 209.26161 ? 226 VAL L CA     1 
ATOM   58784 C C      . VAL L 3 230 ? 267.03047 178.51146 215.50860 1.000 202.41485 ? 226 VAL L C      1 
ATOM   58785 O O      . VAL L 3 230 ? 265.89666 178.77457 215.08669 1.000 196.34320 ? 226 VAL L O      1 
ATOM   58786 C CB     . VAL L 3 230 ? 266.96432 177.88712 217.95369 1.000 209.47528 ? 226 VAL L CB     1 
ATOM   58787 C CG1    . VAL L 3 230 ? 267.30055 176.46216 217.52291 1.000 207.83311 ? 226 VAL L CG1    1 
ATOM   58788 C CG2    . VAL L 3 230 ? 267.55848 178.19335 219.32019 1.000 218.97872 ? 226 VAL L CG2    1 
ATOM   58789 H H      . VAL L 3 230 ? 266.43929 180.26952 217.90843 1.000 214.93029 ? 226 VAL L H      1 
ATOM   58790 H HA     . VAL L 3 230 ? 268.43172 178.91731 216.94018 1.000 212.28603 ? 226 VAL L HA     1 
ATOM   58791 H HB     . VAL L 3 230 ? 265.99925 177.95740 218.02477 1.000 210.97489 ? 226 VAL L HB     1 
ATOM   58792 H HG11   . VAL L 3 230 ? 267.10321 175.85953 218.25721 1.000 210.01850 ? 226 VAL L HG11   1 
ATOM   58793 H HG12   . VAL L 3 230 ? 266.76507 176.22177 216.75075 1.000 207.70786 ? 226 VAL L HG12   1 
ATOM   58794 H HG13   . VAL L 3 230 ? 268.24405 176.41383 217.30288 1.000 209.28079 ? 226 VAL L HG13   1 
ATOM   58795 H HG21   . VAL L 3 230 ? 267.23390 177.53965 219.95897 1.000 218.01787 ? 226 VAL L HG21   1 
ATOM   58796 H HG22   . VAL L 3 230 ? 268.52551 178.14682 219.26107 1.000 216.43151 ? 226 VAL L HG22   1 
ATOM   58797 H HG23   . VAL L 3 230 ? 267.28595 179.08390 219.59094 1.000 217.35512 ? 226 VAL L HG23   1 
ATOM   58798 N N      . ALA L 3 231 ? 267.94162 177.88119 214.77183 1.000 204.34375 ? 227 ALA L N      1 
ATOM   58799 C CA     . ALA L 3 231 ? 267.61977 177.42778 213.42661 1.000 197.78640 ? 227 ALA L CA     1 
ATOM   58800 C C      . ALA L 3 231 ? 266.43616 176.47171 213.47055 1.000 194.15789 ? 227 ALA L C      1 
ATOM   58801 O O      . ALA L 3 231 ? 266.40488 175.53876 214.27779 1.000 199.99000 ? 227 ALA L O      1 
ATOM   58802 C CB     . ALA L 3 231 ? 268.83210 176.74614 212.79262 1.000 196.25865 ? 227 ALA L CB     1 
ATOM   58803 H H      . ALA L 3 231 ? 268.74429 177.70566 215.02602 1.000 205.38711 ? 227 ALA L H      1 
ATOM   58804 H HA     . ALA L 3 231 ? 267.37705 178.19067 212.87901 1.000 199.87925 ? 227 ALA L HA     1 
ATOM   58805 H HB1    . ALA L 3 231 ? 268.59646 176.45240 211.89855 1.000 195.83341 ? 227 ALA L HB1    1 
ATOM   58806 H HB2    . ALA L 3 231 ? 269.56476 177.38052 212.75011 1.000 198.79029 ? 227 ALA L HB2    1 
ATOM   58807 H HB3    . ALA L 3 231 ? 269.08536 175.98316 213.33539 1.000 198.20433 ? 227 ALA L HB3    1 
ATOM   58808 N N      . GLY L 3 232 ? 265.45810 176.71088 212.60356 1.000 186.39288 ? 228 GLY L N      1 
ATOM   58809 C CA     . GLY L 3 232 ? 264.26327 175.88304 212.59578 1.000 181.81026 ? 228 GLY L CA     1 
ATOM   58810 C C      . GLY L 3 232 ? 263.50897 175.92516 213.90571 1.000 176.30865 ? 228 GLY L C      1 
ATOM   58811 O O      . GLY L 3 232 ? 262.93160 174.91355 214.32176 1.000 172.34538 ? 228 GLY L O      1 
ATOM   58812 H H      . GLY L 3 232 ? 265.46280 177.33948 212.01667 1.000 188.21098 ? 228 GLY L H      1 
ATOM   58813 H HA2    . GLY L 3 232 ? 263.66876 176.18346 211.89063 1.000 182.70243 ? 228 GLY L HA2    1 
ATOM   58814 H HA3    . GLY L 3 232 ? 264.51144 174.96284 212.41544 1.000 184.34558 ? 228 GLY L HA3    1 
ATOM   58815 N N      . GLN L 3 233 ? 263.49729 177.08280 214.56832 1.000 174.91168 ? 229 GLN L N      1 
ATOM   58816 C CA     . GLN L 3 233 ? 262.81547 177.18932 215.85231 1.000 170.13222 ? 229 GLN L CA     1 
ATOM   58817 C C      . GLN L 3 233 ? 261.33036 176.88564 215.72389 1.000 166.53738 ? 229 GLN L C      1 
ATOM   58818 O O      . GLN L 3 233 ? 260.72647 176.34289 216.65550 1.000 172.22409 ? 229 GLN L O      1 
ATOM   58819 C CB     . GLN L 3 233 ? 263.02002 178.58758 216.43446 1.000 176.18377 ? 229 GLN L CB     1 
ATOM   58820 C CG     . GLN L 3 233 ? 262.31309 178.82834 217.75642 1.000 172.54803 ? 229 GLN L CG     1 
ATOM   58821 C CD     . GLN L 3 233 ? 262.51256 180.23950 218.26798 1.000 171.48500 ? 229 GLN L CD     1 
ATOM   58822 O OE1    . GLN L 3 233 ? 263.31385 181.00043 217.72642 1.000 180.60347 ? 229 GLN L OE1    1 
ATOM   58823 N NE2    . GLN L 3 233 ? 261.78029 180.59837 219.31481 1.000 162.37165 ? 229 GLN L NE2    1 
ATOM   58824 H H      . GLN L 3 233 ? 263.87196 177.80864 214.29923 1.000 181.54050 ? 229 GLN L H      1 
ATOM   58825 H HA     . GLN L 3 233 ? 263.20101 176.54762 216.46911 1.000 176.02680 ? 229 GLN L HA     1 
ATOM   58826 H HB2    . GLN L 3 233 ? 263.96864 178.72716 216.58021 1.000 185.74026 ? 229 GLN L HB2    1 
ATOM   58827 H HB3    . GLN L 3 233 ? 262.68721 179.24023 215.79881 1.000 178.75977 ? 229 GLN L HB3    1 
ATOM   58828 H HG2    . GLN L 3 233 ? 261.36034 178.68730 217.64432 1.000 172.33077 ? 229 GLN L HG2    1 
ATOM   58829 H HG3    . GLN L 3 233 ? 262.66504 178.21518 218.42032 1.000 174.33869 ? 229 GLN L HG3    1 
ATOM   58830 H HE21   . GLN L 3 233 ? 261.22984 180.03916 219.66653 1.000 163.97930 ? 229 GLN L HE21   1 
ATOM   58831 H HE22   . GLN L 3 233 ? 261.85703 181.38989 219.64234 1.000 168.06600 ? 229 GLN L HE22   1 
ATOM   58832 N N      . PHE L 3 234 ? 260.72654 177.22221 214.58492 1.000 162.81164 ? 230 PHE L N      1 
ATOM   58833 C CA     . PHE L 3 234 ? 259.29054 177.08918 214.39026 1.000 164.96747 ? 230 PHE L CA     1 
ATOM   58834 C C      . PHE L 3 234 ? 258.92216 175.90982 213.49686 1.000 165.73451 ? 230 PHE L C      1 
ATOM   58835 O O      . PHE L 3 234 ? 257.80482 175.86691 212.97206 1.000 166.50992 ? 230 PHE L O      1 
ATOM   58836 C CB     . PHE L 3 234 ? 258.72244 178.38262 213.80865 1.000 161.74282 ? 230 PHE L CB     1 
ATOM   58837 C CG     . PHE L 3 234 ? 259.31261 179.62398 214.40837 1.000 158.85983 ? 230 PHE L CG     1 
ATOM   58838 C CD1    . PHE L 3 234 ? 259.16402 179.89470 215.75628 1.000 160.17265 ? 230 PHE L CD1    1 
ATOM   58839 C CD2    . PHE L 3 234 ? 260.01267 180.52228 213.62425 1.000 156.72296 ? 230 PHE L CD2    1 
ATOM   58840 C CE1    . PHE L 3 234 ? 259.70522 181.03658 216.31137 1.000 165.02298 ? 230 PHE L CE1    1 
ATOM   58841 C CE2    . PHE L 3 234 ? 260.55572 181.66597 214.17425 1.000 158.58452 ? 230 PHE L CE2    1 
ATOM   58842 C CZ     . PHE L 3 234 ? 260.40121 181.92305 215.51915 1.000 169.82249 ? 230 PHE L CZ     1 
ATOM   58843 H H      . PHE L 3 234 ? 261.13878 177.53589 213.89844 1.000 165.94075 ? 230 PHE L H      1 
ATOM   58844 H HA     . PHE L 3 234 ? 258.86997 176.94614 215.25238 1.000 166.22638 ? 230 PHE L HA     1 
ATOM   58845 H HB2    . PHE L 3 234 ? 258.89649 178.40055 212.85463 1.000 162.38407 ? 230 PHE L HB2    1 
ATOM   58846 H HB3    . PHE L 3 234 ? 257.76654 178.40088 213.97044 1.000 162.42557 ? 230 PHE L HB3    1 
ATOM   58847 H HD1    . PHE L 3 234 ? 258.69541 179.29928 216.29553 1.000 162.16600 ? 230 PHE L HD1    1 
ATOM   58848 H HD2    . PHE L 3 234 ? 260.11971 180.35341 212.71608 1.000 157.98820 ? 230 PHE L HD2    1 
ATOM   58849 H HE1    . PHE L 3 234 ? 259.59945 181.20743 217.21939 1.000 164.13605 ? 230 PHE L HE1    1 
ATOM   58850 H HE2    . PHE L 3 234 ? 261.02510 182.26277 213.63729 1.000 157.54862 ? 230 PHE L HE2    1 
ATOM   58851 H HZ     . PHE L 3 234 ? 260.76635 182.69301 215.89148 1.000 169.04839 ? 230 PHE L HZ     1 
ATOM   58852 N N      . GLU L 3 235 ? 259.82943 174.95483 213.31152 1.000 164.17273 ? 231 GLU L N      1 
ATOM   58853 C CA     . GLU L 3 235 ? 259.50516 173.78516 212.50775 1.000 152.79642 ? 231 GLU L CA     1 
ATOM   58854 C C      . GLU L 3 235 ? 258.36916 173.00597 213.15797 1.000 146.71023 ? 231 GLU L C      1 
ATOM   58855 O O      . GLU L 3 235 ? 258.31384 172.86065 214.38167 1.000 146.97416 ? 231 GLU L O      1 
ATOM   58856 C CB     . GLU L 3 235 ? 260.74133 172.89727 212.33374 1.000 151.79234 ? 231 GLU L CB     1 
ATOM   58857 C CG     . GLU L 3 235 ? 261.00309 171.90368 213.46437 1.000 158.06489 ? 231 GLU L CG     1 
ATOM   58858 C CD     . GLU L 3 235 ? 261.34010 172.58132 214.77859 1.000 164.72684 ? 231 GLU L CD     1 
ATOM   58859 O OE1    . GLU L 3 235 ? 260.72912 173.62569 215.08933 1.000 163.85382 ? 231 GLU L OE1    1 
ATOM   58860 O OE2    . GLU L 3 235 ? 262.22000 172.06881 215.50237 1.000 169.00364 ? 231 GLU L OE2    1 
ATOM   58861 H H      . GLU L 3 235 ? 260.62632 174.95958 213.63487 1.000 164.05176 ? 231 GLU L H      1 
ATOM   58862 H HA     . GLU L 3 235 ? 259.21220 174.07252 211.62894 1.000 155.65679 ? 231 GLU L HA     1 
ATOM   58863 H HB2    . GLU L 3 235 ? 260.63897 172.38594 211.51578 1.000 152.95538 ? 231 GLU L HB2    1 
ATOM   58864 H HB3    . GLU L 3 235 ? 261.52204 173.46857 212.26244 1.000 157.71043 ? 231 GLU L HB3    1 
ATOM   58865 H HG2    . GLU L 3 235 ? 260.22912 171.33639 213.60017 1.000 157.90119 ? 231 GLU L HG2    1 
ATOM   58866 H HG3    . GLU L 3 235 ? 261.76438 171.35517 213.21850 1.000 158.79885 ? 231 GLU L HG3    1 
ATOM   58867 N N      . ASP L 3 236 ? 257.45891 172.50197 212.32936 1.000 147.04330 ? 232 ASP L N      1 
ATOM   58868 C CA     . ASP L 3 236 ? 256.29295 171.79961 212.84632 1.000 153.25318 ? 232 ASP L CA     1 
ATOM   58869 C C      . ASP L 3 236 ? 256.71367 170.56440 213.63175 1.000 151.04885 ? 232 ASP L C      1 
ATOM   58870 O O      . ASP L 3 236 ? 257.68721 169.88862 213.28894 1.000 151.94848 ? 232 ASP L O      1 
ATOM   58871 C CB     . ASP L 3 236 ? 255.36449 171.39975 211.70089 1.000 157.45657 ? 232 ASP L CB     1 
ATOM   58872 C CG     . ASP L 3 236 ? 253.94507 171.14322 212.16558 1.000 155.27615 ? 232 ASP L CG     1 
ATOM   58873 O OD1    . ASP L 3 236 ? 253.77104 170.49332 213.21792 1.000 163.01838 ? 232 ASP L OD1    1 
ATOM   58874 O OD2    . ASP L 3 236 ? 253.00313 171.58988 211.47843 1.000 139.25681 ? 232 ASP L OD2    1 
ATOM   58875 H H      . ASP L 3 236 ? 257.49367 172.55304 211.47162 1.000 151.15871 ? 232 ASP L H      1 
ATOM   58876 H HA     . ASP L 3 236 ? 255.80414 172.38735 213.44327 1.000 153.72530 ? 232 ASP L HA     1 
ATOM   58877 H HB2    . ASP L 3 236 ? 255.34222 172.11537 211.04664 1.000 154.90705 ? 232 ASP L HB2    1 
ATOM   58878 H HB3    . ASP L 3 236 ? 255.69862 170.58589 211.29223 1.000 155.68019 ? 232 ASP L HB3    1 
ATOM   58879 N N      . ALA L 3 237 ? 255.97114 170.27502 214.69549 1.000 148.97808 ? 233 ALA L N      1 
ATOM   58880 C CA     . ALA L 3 237 ? 256.27470 169.12435 215.53078 1.000 149.62745 ? 233 ALA L CA     1 
ATOM   58881 C C      . ALA L 3 237 ? 255.93377 167.82795 214.80746 1.000 154.80579 ? 233 ALA L C      1 
ATOM   58882 O O      . ALA L 3 237 ? 255.06418 167.78536 213.93340 1.000 163.80464 ? 233 ALA L O      1 
ATOM   58883 C CB     . ALA L 3 237 ? 255.50461 169.20182 216.84793 1.000 140.59564 ? 233 ALA L CB     1 
ATOM   58884 H H      . ALA L 3 237 ? 255.28731 170.72871 214.95236 1.000 150.05771 ? 233 ALA L H      1 
ATOM   58885 H HA     . ALA L 3 237 ? 257.22328 169.11792 215.73301 1.000 151.07280 ? 233 ALA L HA     1 
ATOM   58886 H HB1    . ALA L 3 237 ? 255.69892 168.40936 217.37259 1.000 143.45990 ? 233 ALA L HB1    1 
ATOM   58887 H HB2    . ALA L 3 237 ? 255.78367 169.99470 217.33128 1.000 142.63895 ? 233 ALA L HB2    1 
ATOM   58888 H HB3    . ALA L 3 237 ? 254.55486 169.24624 216.65594 1.000 146.14894 ? 233 ALA L HB3    1 
ATOM   58889 N N      . ASP L 3 238 ? 256.63217 166.76279 215.18359 1.000 151.58940 ? 234 ASP L N      1 
ATOM   58890 C CA     . ASP L 3 238 ? 256.39870 165.44810 214.60126 1.000 147.23809 ? 234 ASP L CA     1 
ATOM   58891 C C      . ASP L 3 238 ? 256.76186 164.35051 215.59336 1.000 149.71506 ? 234 ASP L C      1 
ATOM   58892 O O      . ASP L 3 238 ? 257.65032 164.52160 216.42788 1.000 152.00586 ? 234 ASP L O      1 
ATOM   58893 C CB     . ASP L 3 238 ? 257.20504 165.28234 213.31352 1.000 147.16036 ? 234 ASP L CB     1 
ATOM   58894 C CG     . ASP L 3 238 ? 256.56049 165.97510 212.13131 1.000 145.39013 ? 234 ASP L CG     1 
ATOM   58895 O OD1    . ASP L 3 238 ? 255.53906 165.46380 211.62623 1.000 128.60147 ? 234 ASP L OD1    1 
ATOM   58896 O OD2    . ASP L 3 238 ? 257.07346 167.03260 211.70877 1.000 155.53909 ? 234 ASP L OD2    1 
ATOM   58897 H H      . ASP L 3 238 ? 257.25241 166.77587 215.77936 1.000 150.92293 ? 234 ASP L H      1 
ATOM   58898 H HA     . ASP L 3 238 ? 255.45798 165.35847 214.38270 1.000 148.30742 ? 234 ASP L HA     1 
ATOM   58899 H HB2    . ASP L 3 238 ? 258.08744 165.66434 213.44128 1.000 148.68341 ? 234 ASP L HB2    1 
ATOM   58900 H HB3    . ASP L 3 238 ? 257.27890 164.33780 213.10527 1.000 147.85878 ? 234 ASP L HB3    1 
ATOM   58901 N N      . GLY M 4 118 ? 188.45352 215.55375 195.59605 1.000 61.31158  ? 109 GLY M N      1 
ATOM   58902 C CA     . GLY M 4 118 ? 187.40202 216.48773 196.08981 1.000 63.28390  ? 109 GLY M CA     1 
ATOM   58903 C C      . GLY M 4 118 ? 186.95500 217.47359 195.02924 1.000 62.46910  ? 109 GLY M C      1 
ATOM   58904 O O      . GLY M 4 118 ? 187.53207 217.53715 193.94466 1.000 64.88400  ? 109 GLY M O      1 
ATOM   58905 H H      . GLY M 4 118 ? 188.94685 215.27234 196.28122 1.000 59.28920  ? 109 GLY M H      1 
ATOM   58906 H HA2    . GLY M 4 118 ? 186.62937 215.97861 196.38067 1.000 63.28997  ? 109 GLY M HA2    1 
ATOM   58907 H HA3    . GLY M 4 118 ? 187.74428 216.98681 196.84783 1.000 62.82913  ? 109 GLY M HA3    1 
ATOM   58908 N N      . ARG M 4 119 ? 185.92133 218.24765 195.34506 1.000 60.46494  ? 110 ARG M N      1 
ATOM   58909 C CA     . ARG M 4 119 ? 185.40284 219.22070 194.39901 1.000 57.96324  ? 110 ARG M CA     1 
ATOM   58910 C C      . ARG M 4 119 ? 186.38322 220.37879 194.23832 1.000 53.60047  ? 110 ARG M C      1 
ATOM   58911 O O      . ARG M 4 119 ? 187.31454 220.55737 195.02677 1.000 55.54520  ? 110 ARG M O      1 
ATOM   58912 C CB     . ARG M 4 119 ? 184.03583 219.73134 194.85486 1.000 61.93418  ? 110 ARG M CB     1 
ATOM   58913 C CG     . ARG M 4 119 ? 184.08240 220.95946 195.74189 1.000 62.90165  ? 110 ARG M CG     1 
ATOM   58914 C CD     . ARG M 4 119 ? 182.84072 221.04749 196.61104 1.000 65.65199  ? 110 ARG M CD     1 
ATOM   58915 N NE     . ARG M 4 119 ? 181.61714 220.97032 195.82113 1.000 67.87641  ? 110 ARG M NE     1 
ATOM   58916 C CZ     . ARG M 4 119 ? 180.47922 220.43264 196.24112 1.000 66.87855  ? 110 ARG M CZ     1 
ATOM   58917 N NH1    . ARG M 4 119 ? 180.35859 219.92343 197.45695 1.000 62.79195  ? 110 ARG M NH1    1 
ATOM   58918 N NH2    . ARG M 4 119 ? 179.43304 220.40701 195.42037 1.000 67.51928  ? 110 ARG M NH2    1 
ATOM   58919 H H      . ARG M 4 119 ? 185.50526 218.22628 196.09709 1.000 60.38402  ? 110 ARG M H      1 
ATOM   58920 H HA     . ARG M 4 119 ? 185.29321 218.79587 193.53391 1.000 58.84194  ? 110 ARG M HA     1 
ATOM   58921 H HB2    . ARG M 4 119 ? 183.51213 219.95620 194.06976 1.000 61.45807  ? 110 ARG M HB2    1 
ATOM   58922 H HB3    . ARG M 4 119 ? 183.59197 219.02664 195.35187 1.000 62.60620  ? 110 ARG M HB3    1 
ATOM   58923 H HG2    . ARG M 4 119 ? 184.85533 220.91017 196.32386 1.000 61.58787  ? 110 ARG M HG2    1 
ATOM   58924 H HG3    . ARG M 4 119 ? 184.12559 221.75521 195.18901 1.000 62.15470  ? 110 ARG M HG3    1 
ATOM   58925 H HD2    . ARG M 4 119 ? 182.85034 220.31030 197.24046 1.000 64.74549  ? 110 ARG M HD2    1 
ATOM   58926 H HD3    . ARG M 4 119 ? 182.84257 221.89347 197.08578 1.000 64.52317  ? 110 ARG M HD3    1 
ATOM   58927 H HE     . ARG M 4 119 ? 181.66594 221.19576 194.99358 1.000 66.35114  ? 110 ARG M HE     1 
ATOM   58928 H HH11   . ARG M 4 119 ? 181.02425 219.93203 198.00014 1.000 64.54789  ? 110 ARG M HH11   1 
ATOM   58929 H HH12   . ARG M 4 119 ? 179.60927 219.58156 197.70466 1.000 62.68742  ? 110 ARG M HH12   1 
ATOM   58930 H HH21   . ARG M 4 119 ? 179.49993 220.73557 194.62849 1.000 67.95390  ? 110 ARG M HH21   1 
ATOM   58931 H HH22   . ARG M 4 119 ? 178.68973 220.06227 195.68168 1.000 66.04391  ? 110 ARG M HH22   1 
ATOM   58932 N N      . GLY M 4 120 ? 186.16607 221.16172 193.20128 1.000 53.36073  ? 111 GLY M N      1 
ATOM   58933 C CA     . GLY M 4 120 ? 187.08544 222.23991 192.85009 1.000 51.49354  ? 111 GLY M CA     1 
ATOM   58934 C C      . GLY M 4 120 ? 188.11032 221.76687 191.82831 1.000 43.01831  ? 111 GLY M C      1 
ATOM   58935 O O      . GLY M 4 120 ? 187.73911 221.26634 190.77171 1.000 44.53492  ? 111 GLY M O      1 
ATOM   58936 H H      . GLY M 4 120 ? 185.48877 221.09421 192.67578 1.000 54.63589  ? 111 GLY M H      1 
ATOM   58937 H HA2    . GLY M 4 120 ? 186.58957 222.98310 192.47249 1.000 53.17673  ? 111 GLY M HA2    1 
ATOM   58938 H HA3    . GLY M 4 120 ? 187.55270 222.54764 193.64217 1.000 51.66757  ? 111 GLY M HA3    1 
ATOM   58939 N N      . ARG M 4 121 ? 189.39057 221.93172 192.15075 1.000 40.92584  ? 112 ARG M N      1 
ATOM   58940 C CA     . ARG M 4 121 ? 190.47486 221.45191 191.30086 1.000 46.46295  ? 112 ARG M CA     1 
ATOM   58941 C C      . ARG M 4 121 ? 191.57691 220.83400 192.14971 1.000 42.51935  ? 112 ARG M C      1 
ATOM   58942 O O      . ARG M 4 121 ? 192.76469 220.93669 191.82697 1.000 39.13079  ? 112 ARG M O      1 
ATOM   58943 C CB     . ARG M 4 121 ? 191.03271 222.57889 190.43345 1.000 47.78051  ? 112 ARG M CB     1 
ATOM   58944 C CG     . ARG M 4 121 ? 191.62180 222.11061 189.11481 1.000 50.20516  ? 112 ARG M CG     1 
ATOM   58945 C CD     . ARG M 4 121 ? 190.54108 221.88435 188.07175 1.000 47.83286  ? 112 ARG M CD     1 
ATOM   58946 N NE     . ARG M 4 121 ? 191.10093 221.53776 186.77079 1.000 55.06918  ? 112 ARG M NE     1 
ATOM   58947 C CZ     . ARG M 4 121 ? 190.43159 221.58654 185.62683 1.000 61.43501  ? 112 ARG M CZ     1 
ATOM   58948 N NH1    . ARG M 4 121 ? 189.16633 221.96973 185.58063 1.000 56.02177  ? 112 ARG M NH1    1 
ATOM   58949 N NH2    . ARG M 4 121 ? 191.04726 221.24032 184.50018 1.000 61.66792  ? 112 ARG M NH2    1 
ATOM   58950 H H      . ARG M 4 121 ? 189.65990 222.32395 192.86710 1.000 43.97724  ? 112 ARG M H      1 
ATOM   58951 H HA     . ARG M 4 121 ? 190.13251 220.76266 190.71057 1.000 46.11617  ? 112 ARG M HA     1 
ATOM   58952 H HB2    . ARG M 4 121 ? 190.31642 223.20138 190.23325 1.000 46.23728  ? 112 ARG M HB2    1 
ATOM   58953 H HB3    . ARG M 4 121 ? 191.73393 223.03349 190.92586 1.000 47.27865  ? 112 ARG M HB3    1 
ATOM   58954 H HG2    . ARG M 4 121 ? 192.23218 222.78581 188.77922 1.000 50.44637  ? 112 ARG M HG2    1 
ATOM   58955 H HG3    . ARG M 4 121 ? 192.09076 221.27287 189.25330 1.000 49.91222  ? 112 ARG M HG3    1 
ATOM   58956 H HD2    . ARG M 4 121 ? 189.96948 221.15518 188.35873 1.000 49.70414  ? 112 ARG M HD2    1 
ATOM   58957 H HD3    . ARG M 4 121 ? 190.02135 222.69713 187.97133 1.000 49.02207  ? 112 ARG M HD3    1 
ATOM   58958 H HE     . ARG M 4 121 ? 191.92572 221.29557 186.74191 1.000 54.41889  ? 112 ARG M HE     1 
ATOM   58959 H HH11   . ARG M 4 121 ? 188.75630 222.19575 186.30174 1.000 55.54937  ? 112 ARG M HH11   1 
ATOM   58960 H HH12   . ARG M 4 121 ? 188.75282 221.99320 184.82692 1.000 55.33460  ? 112 ARG M HH12   1 
ATOM   58961 H HH21   . ARG M 4 121 ? 191.86979 220.98959 184.51950 1.000 60.38871  ? 112 ARG M HH21   1 
ATOM   58962 H HH22   . ARG M 4 121 ? 190.62363 221.26806 183.75242 1.000 59.76477  ? 112 ARG M HH22   1 
ATOM   58963 N N      . GLY M 4 122 ? 191.19839 220.17871 193.24307 1.000 37.94340  ? 113 GLY M N      1 
ATOM   58964 C CA     . GLY M 4 122 ? 192.15448 219.63915 194.18960 1.000 40.34908  ? 113 GLY M CA     1 
ATOM   58965 C C      . GLY M 4 122 ? 192.04049 218.13220 194.30742 1.000 50.29255  ? 113 GLY M C      1 
ATOM   58966 O O      . GLY M 4 122 ? 190.99039 217.54915 194.03441 1.000 46.86099  ? 113 GLY M O      1 
ATOM   58967 H H      . GLY M 4 122 ? 190.37843 220.03335 193.45802 1.000 42.95487  ? 113 GLY M H      1 
ATOM   58968 H HA2    . GLY M 4 122 ? 193.05652 219.85743 193.90993 1.000 41.47334  ? 113 GLY M HA2    1 
ATOM   58969 H HA3    . GLY M 4 122 ? 191.99944 220.02918 195.06389 1.000 41.34930  ? 113 GLY M HA3    1 
ATOM   58970 N N      . ARG M 4 123 ? 193.13694 217.50546 194.72288 1.000 70.03533  ? 114 ARG M N      1 
ATOM   58971 C CA     . ARG M 4 123 ? 193.18565 216.05762 194.88413 1.000 75.34348  ? 114 ARG M CA     1 
ATOM   58972 C C      . ARG M 4 123 ? 192.41486 215.62667 196.12669 1.000 81.92978  ? 114 ARG M C      1 
ATOM   58973 O O      . ARG M 4 123 ? 192.35470 216.35079 197.11934 1.000 75.57200  ? 114 ARG M O      1 
ATOM   58974 C CB     . ARG M 4 123 ? 194.63587 215.57352 194.97628 1.000 71.52251  ? 114 ARG M CB     1 
ATOM   58975 C CG     . ARG M 4 123 ? 195.38307 215.55969 193.64851 1.000 66.81354  ? 114 ARG M CG     1 
ATOM   58976 C CD     . ARG M 4 123 ? 196.87109 215.30002 193.84849 1.000 68.04991  ? 114 ARG M CD     1 
ATOM   58977 N NE     . ARG M 4 123 ? 197.63723 216.53400 193.97924 1.000 71.24045  ? 114 ARG M NE     1 
ATOM   58978 C CZ     . ARG M 4 123 ? 198.95455 216.61810 193.84739 1.000 72.05383  ? 114 ARG M CZ     1 
ATOM   58979 N NH1    . ARG M 4 123 ? 199.69449 215.55152 193.59217 1.000 75.36298  ? 114 ARG M NH1    1 
ATOM   58980 N NH2    . ARG M 4 123 ? 199.54427 217.80380 193.97232 1.000 69.50352  ? 114 ARG M NH2    1 
ATOM   58981 H H      . ARG M 4 123 ? 193.87263 217.90142 194.92254 1.000 65.51465  ? 114 ARG M H      1 
ATOM   58982 H HA     . ARG M 4 123 ? 192.77485 215.63753 194.11239 1.000 70.00597  ? 114 ARG M HA     1 
ATOM   58983 H HB2    . ARG M 4 123 ? 195.11994 216.15777 195.58034 1.000 71.17264  ? 114 ARG M HB2    1 
ATOM   58984 H HB3    . ARG M 4 123 ? 194.63924 214.66837 195.32479 1.000 71.22100  ? 114 ARG M HB3    1 
ATOM   58985 H HG2    . ARG M 4 123 ? 195.02392 214.85690 193.08475 1.000 67.26240  ? 114 ARG M HG2    1 
ATOM   58986 H HG3    . ARG M 4 123 ? 195.28247 216.42226 193.21635 1.000 67.89875  ? 114 ARG M HG3    1 
ATOM   58987 H HD2    . ARG M 4 123 ? 196.99687 214.77996 194.65761 1.000 70.06780  ? 114 ARG M HD2    1 
ATOM   58988 H HD3    . ARG M 4 123 ? 197.21265 214.81302 193.08226 1.000 68.36798  ? 114 ARG M HD3    1 
ATOM   58989 H HE     . ARG M 4 123 ? 197.19883 217.26698 194.07922 1.000 71.26748  ? 114 ARG M HE     1 
ATOM   58990 H HH11   . ARG M 4 123 ? 199.32613 214.77942 193.50814 1.000 74.72794  ? 114 ARG M HH11   1 
ATOM   58991 H HH12   . ARG M 4 123 ? 200.54693 215.63130 193.51097 1.000 73.63089  ? 114 ARG M HH12   1 
ATOM   58992 H HH21   . ARG M 4 123 ? 199.07202 218.50302 194.13838 1.000 70.19291  ? 114 ARG M HH21   1 
ATOM   58993 H HH22   . ARG M 4 123 ? 200.39761 217.87117 193.88976 1.000 69.82467  ? 114 ARG M HH22   1 
ATOM   58994 N N      . ARG N 4 119 ? 186.40101 203.73545 225.91207 1.000 74.11723  ? 110 ARG N N      1 
ATOM   58995 C CA     . ARG N 4 119 ? 186.24646 203.60813 227.35507 1.000 70.62060  ? 110 ARG N CA     1 
ATOM   58996 C C      . ARG N 4 119 ? 186.72413 202.23687 227.82069 1.000 66.75163  ? 110 ARG N C      1 
ATOM   58997 O O      . ARG N 4 119 ? 187.43371 201.54100 227.09737 1.000 65.62828  ? 110 ARG N O      1 
ATOM   58998 C CB     . ARG N 4 119 ? 184.78693 203.84329 227.75622 1.000 74.93526  ? 110 ARG N CB     1 
ATOM   58999 C CG     . ARG N 4 119 ? 183.88376 202.62307 227.64516 1.000 78.24984  ? 110 ARG N CG     1 
ATOM   59000 C CD     . ARG N 4 119 ? 182.45401 203.03003 227.33444 1.000 85.65776  ? 110 ARG N CD     1 
ATOM   59001 N NE     . ARG N 4 119 ? 181.53845 201.89720 227.37935 1.000 88.77543  ? 110 ARG N NE     1 
ATOM   59002 C CZ     . ARG N 4 119 ? 180.22371 201.99144 227.23768 1.000 88.72905  ? 110 ARG N CZ     1 
ATOM   59003 N NH1    . ARG N 4 119 ? 179.63030 203.15821 227.04418 1.000 85.22546  ? 110 ARG N NH1    1 
ATOM   59004 N NH2    . ARG N 4 119 ? 179.48500 200.88736 227.29286 1.000 91.86817  ? 110 ARG N NH2    1 
ATOM   59005 H H      . ARG N 4 119 ? 187.18954 203.54558 225.62611 1.000 71.69644  ? 110 ARG N H      1 
ATOM   59006 H HA     . ARG N 4 119 ? 186.79113 204.28114 227.79227 1.000 70.76596  ? 110 ARG N HA     1 
ATOM   59007 H HB2    . ARG N 4 119 ? 184.76446 204.14190 228.67877 1.000 74.61053  ? 110 ARG N HB2    1 
ATOM   59008 H HB3    . ARG N 4 119 ? 184.41777 204.53287 227.18282 1.000 76.04973  ? 110 ARG N HB3    1 
ATOM   59009 H HG2    . ARG N 4 119 ? 184.20227 202.03835 226.94206 1.000 78.63897  ? 110 ARG N HG2    1 
ATOM   59010 H HG3    . ARG N 4 119 ? 183.87918 202.15294 228.49335 1.000 77.52045  ? 110 ARG N HG3    1 
ATOM   59011 H HD2    . ARG N 4 119 ? 182.15953 203.68174 227.98963 1.000 85.07514  ? 110 ARG N HD2    1 
ATOM   59012 H HD3    . ARG N 4 119 ? 182.41720 203.41287 226.44400 1.000 83.45480  ? 110 ARG N HD3    1 
ATOM   59013 H HE     . ARG N 4 119 ? 181.86792 201.12274 227.55453 1.000 87.01644  ? 110 ARG N HE     1 
ATOM   59014 H HH11   . ARG N 4 119 ? 180.09644 203.87969 227.00700 1.000 85.50945  ? 110 ARG N HH11   1 
ATOM   59015 H HH12   . ARG N 4 119 ? 178.77556 203.19510 226.95569 1.000 85.89423  ? 110 ARG N HH12   1 
ATOM   59016 H HH21   . ARG N 4 119 ? 179.86145 200.12534 227.41752 1.000 90.39284  ? 110 ARG N HH21   1 
ATOM   59017 H HH22   . ARG N 4 119 ? 178.63109 200.93599 227.20275 1.000 91.13403  ? 110 ARG N HH22   1 
ATOM   59018 N N      . GLY N 4 120 ? 186.33601 201.85412 229.03265 1.000 62.48928  ? 111 GLY N N      1 
ATOM   59019 C CA     . GLY N 4 120 ? 186.78731 200.60473 229.60837 1.000 59.53706  ? 111 GLY N CA     1 
ATOM   59020 C C      . GLY N 4 120 ? 187.94221 200.82895 230.55894 1.000 59.30491  ? 111 GLY N C      1 
ATOM   59021 O O      . GLY N 4 120 ? 187.74952 201.33128 231.67005 1.000 63.63507  ? 111 GLY N O      1 
ATOM   59022 H H      . GLY N 4 120 ? 185.81004 202.30568 229.54164 1.000 66.24680  ? 111 GLY N H      1 
ATOM   59023 H HA2    . GLY N 4 120 ? 186.05943 200.19038 230.09783 1.000 62.33017  ? 111 GLY N HA2    1 
ATOM   59024 H HA3    . GLY N 4 120 ? 187.07295 199.99978 228.90617 1.000 62.24962  ? 111 GLY N HA3    1 
ATOM   59025 N N      . ARG N 4 121 ? 189.14917 200.45916 230.13704 1.000 56.44707  ? 112 ARG N N      1 
ATOM   59026 C CA     . ARG N 4 121 ? 190.33956 200.72325 230.93361 1.000 58.11952  ? 112 ARG N CA     1 
ATOM   59027 C C      . ARG N 4 121 ? 191.47587 201.23499 230.05726 1.000 61.41614  ? 112 ARG N C      1 
ATOM   59028 O O      . ARG N 4 121 ? 192.60779 200.75171 230.15355 1.000 64.51350  ? 112 ARG N O      1 
ATOM   59029 C CB     . ARG N 4 121 ? 190.76176 199.46417 231.69172 1.000 57.53870  ? 112 ARG N CB     1 
ATOM   59030 C CG     . ARG N 4 121 ? 191.36811 199.74505 233.05711 1.000 57.37347  ? 112 ARG N CG     1 
ATOM   59031 C CD     . ARG N 4 121 ? 190.32960 200.26838 234.03807 1.000 61.77034  ? 112 ARG N CD     1 
ATOM   59032 N NE     . ARG N 4 121 ? 190.87142 200.40695 235.38459 1.000 61.29066  ? 112 ARG N NE     1 
ATOM   59033 C CZ     . ARG N 4 121 ? 190.15449 200.32121 236.49727 1.000 61.57377  ? 112 ARG N CZ     1 
ATOM   59034 N NH1    . ARG N 4 121 ? 188.84605 200.12539 236.46640 1.000 62.22935  ? 112 ARG N NH1    1 
ATOM   59035 N NH2    . ARG N 4 121 ? 190.76485 200.44400 237.67221 1.000 57.37288  ? 112 ARG N NH2    1 
ATOM   59036 H H      . ARG N 4 121 ? 189.30341 200.05416 229.39400 1.000 58.24446  ? 112 ARG N H      1 
ATOM   59037 H HA     . ARG N 4 121 ? 190.13713 201.41463 231.58153 1.000 59.36624  ? 112 ARG N HA     1 
ATOM   59038 H HB2    . ARG N 4 121 ? 189.97857 198.90803 231.82743 1.000 58.22539  ? 112 ARG N HB2    1 
ATOM   59039 H HB3    . ARG N 4 121 ? 191.41763 198.98001 231.16659 1.000 59.48976  ? 112 ARG N HB3    1 
ATOM   59040 H HG2    . ARG N 4 121 ? 191.74066 198.92511 233.41602 1.000 58.91292  ? 112 ARG N HG2    1 
ATOM   59041 H HG3    . ARG N 4 121 ? 192.06287 200.41548 232.96543 1.000 57.75637  ? 112 ARG N HG3    1 
ATOM   59042 H HD2    . ARG N 4 121 ? 190.02259 201.14110 233.74852 1.000 62.10203  ? 112 ARG N HD2    1 
ATOM   59043 H HD3    . ARG N 4 121 ? 189.58698 199.64551 234.06842 1.000 61.04625  ? 112 ARG N HD3    1 
ATOM   59044 H HE     . ARG N 4 121 ? 191.72703 200.38893 235.46732 1.000 60.05177  ? 112 ARG N HE     1 
ATOM   59045 H HH11   . ARG N 4 121 ? 188.43666 200.04490 235.71507 1.000 61.18186  ? 112 ARG N HH11   1 
ATOM   59046 H HH12   . ARG N 4 121 ? 188.40352 200.07533 237.20215 1.000 62.41052  ? 112 ARG N HH12   1 
ATOM   59047 H HH21   . ARG N 4 121 ? 191.61442 200.57289 237.70421 1.000 56.69883  ? 112 ARG N HH21   1 
ATOM   59048 H HH22   . ARG N 4 121 ? 190.30992 200.39246 238.39948 1.000 58.60790  ? 112 ARG N HH22   1 
ATOM   59049 N N      . GLY N 4 122 ? 191.18685 202.21082 229.20114 1.000 56.91827  ? 113 GLY N N      1 
ATOM   59050 C CA     . GLY N 4 122 ? 192.20342 202.77479 228.33349 1.000 51.72013  ? 113 GLY N CA     1 
ATOM   59051 C C      . GLY N 4 122 ? 191.76319 204.11419 227.78578 1.000 61.71715  ? 113 GLY N C      1 
ATOM   59052 O O      . GLY N 4 122 ? 190.63801 204.56644 228.01938 1.000 58.85785  ? 113 GLY N O      1 
ATOM   59053 H H      . GLY N 4 122 ? 190.40713 202.56085 229.10603 1.000 58.38850  ? 113 GLY N H      1 
ATOM   59054 H HA2    . GLY N 4 122 ? 193.02810 202.89529 228.82999 1.000 53.82231  ? 113 GLY N HA2    1 
ATOM   59055 H HA3    . GLY N 4 122 ? 192.37086 202.17327 227.59112 1.000 53.70596  ? 113 GLY N HA3    1 
ATOM   59056 N N      . ARG N 4 123 ? 192.67175 204.74942 227.05136 1.000 65.40646  ? 114 ARG N N      1 
ATOM   59057 C CA     . ARG N 4 123 ? 192.39376 206.05100 226.45223 1.000 61.05921  ? 114 ARG N CA     1 
ATOM   59058 C C      . ARG N 4 123 ? 191.91992 205.90473 225.01303 1.000 61.35506  ? 114 ARG N C      1 
ATOM   59059 O O      . ARG N 4 123 ? 192.48144 205.13200 224.23836 1.000 65.27793  ? 114 ARG N O      1 
ATOM   59060 C CB     . ARG N 4 123 ? 193.63376 206.94544 226.48960 1.000 66.77976  ? 114 ARG N CB     1 
ATOM   59061 C CG     . ARG N 4 123 ? 193.67034 207.92953 227.64949 1.000 69.42573  ? 114 ARG N CG     1 
ATOM   59062 C CD     . ARG N 4 123 ? 193.59409 207.23300 228.99763 1.000 69.14445  ? 114 ARG N CD     1 
ATOM   59063 N NE     . ARG N 4 123 ? 194.92690 206.86658 229.45813 1.000 73.05697  ? 114 ARG N NE     1 
ATOM   59064 C CZ     . ARG N 4 123 ? 195.21077 206.42055 230.67316 1.000 77.49098  ? 114 ARG N CZ     1 
ATOM   59065 N NH1    . ARG N 4 123 ? 194.26678 206.23766 231.58300 1.000 79.17877  ? 114 ARG N NH1    1 
ATOM   59066 N NH2    . ARG N 4 123 ? 196.47523 206.15251 230.98263 1.000 74.51613  ? 114 ARG N NH2    1 
ATOM   59067 H H      . ARG N 4 123 ? 193.45933 204.44659 226.88473 1.000 63.70879  ? 114 ARG N H      1 
ATOM   59068 H HA     . ARG N 4 123 ? 191.69188 206.49019 226.95699 1.000 60.98986  ? 114 ARG N HA     1 
ATOM   59069 H HB2    . ARG N 4 123 ? 194.41988 206.38105 226.55897 1.000 65.63310  ? 114 ARG N HB2    1 
ATOM   59070 H HB3    . ARG N 4 123 ? 193.67213 207.45796 225.66708 1.000 66.06308  ? 114 ARG N HB3    1 
ATOM   59071 H HG2    . ARG N 4 123 ? 194.50178 208.42809 227.61614 1.000 70.37658  ? 114 ARG N HG2    1 
ATOM   59072 H HG3    . ARG N 4 123 ? 192.91462 208.53337 227.57857 1.000 67.52275  ? 114 ARG N HG3    1 
ATOM   59073 H HD2    . ARG N 4 123 ? 193.20464 207.83770 229.64825 1.000 69.51158  ? 114 ARG N HD2    1 
ATOM   59074 H HD3    . ARG N 4 123 ? 193.06180 206.42632 228.93198 1.000 66.82354  ? 114 ARG N HD3    1 
ATOM   59075 H HE     . ARG N 4 123 ? 195.55575 206.84449 228.87218 1.000 71.94246  ? 114 ARG N HE     1 
ATOM   59076 H HH11   . ARG N 4 123 ? 193.44548 206.40867 231.39444 1.000 74.11820  ? 114 ARG N HH11   1 
ATOM   59077 H HH12   . ARG N 4 123 ? 194.47551 205.94759 232.36502 1.000 79.25471  ? 114 ARG N HH12   1 
ATOM   59078 H HH21   . ARG N 4 123 ? 197.09432 206.26848 230.39759 1.000 73.19872  ? 114 ARG N HH21   1 
ATOM   59079 H HH22   . ARG N 4 123 ? 196.67476 205.86324 231.76564 1.000 75.80362  ? 114 ARG N HH22   1 
ATOM   59080 N N      . GLY O 4 118 ? 234.35225 215.30899 225.99444 1.000 35.96355  ? 109 GLY O N      1 
ATOM   59081 C CA     . GLY O 4 118 ? 233.92756 216.72597 226.17860 1.000 38.49212  ? 109 GLY O CA     1 
ATOM   59082 C C      . GLY O 4 118 ? 234.66296 217.41179 227.31169 1.000 33.63184  ? 109 GLY O C      1 
ATOM   59083 O O      . GLY O 4 118 ? 234.65531 216.93586 228.44577 1.000 34.84117  ? 109 GLY O O      1 
ATOM   59084 H H      . GLY O 4 118 ? 234.78265 215.22619 225.21989 1.000 36.65613  ? 109 GLY O H      1 
ATOM   59085 H HA2    . GLY O 4 118 ? 234.09397 217.22115 225.36129 1.000 38.71118  ? 109 GLY O HA2    1 
ATOM   59086 H HA3    . GLY O 4 118 ? 232.97653 216.75627 226.36729 1.000 36.38201  ? 109 GLY O HA3    1 
ATOM   59087 N N      . ARG O 4 119 ? 235.29842 218.53566 227.00204 1.000 31.85583  ? 110 ARG O N      1 
ATOM   59088 C CA     . ARG O 4 119 ? 236.08147 219.28729 227.96520 1.000 32.14632  ? 110 ARG O CA     1 
ATOM   59089 C C      . ARG O 4 119 ? 235.28673 220.50686 228.42572 1.000 25.96081  ? 110 ARG O C      1 
ATOM   59090 O O      . ARG O 4 119 ? 234.11480 220.68062 228.07961 1.000 25.33428  ? 110 ARG O O      1 
ATOM   59091 C CB     . ARG O 4 119 ? 237.42989 219.65584 227.34710 1.000 34.21761  ? 110 ARG O CB     1 
ATOM   59092 C CG     . ARG O 4 119 ? 237.94297 218.58424 226.40006 1.000 37.32595  ? 110 ARG O CG     1 
ATOM   59093 C CD     . ARG O 4 119 ? 239.45728 218.54081 226.30795 1.000 43.60788  ? 110 ARG O CD     1 
ATOM   59094 N NE     . ARG O 4 119 ? 240.05162 219.86578 226.17170 1.000 43.12716  ? 110 ARG O NE     1 
ATOM   59095 C CZ     . ARG O 4 119 ? 240.84621 220.43958 227.06579 1.000 42.58647  ? 110 ARG O CZ     1 
ATOM   59096 N NH1    . ARG O 4 119 ? 241.16984 219.83694 228.19923 1.000 44.95586  ? 110 ARG O NH1    1 
ATOM   59097 N NH2    . ARG O 4 119 ? 241.33873 221.64767 226.81129 1.000 43.05597  ? 110 ARG O NH2    1 
ATOM   59098 H H      . ARG O 4 119 ? 235.28826 218.88992 226.21851 1.000 32.74704  ? 110 ARG O H      1 
ATOM   59099 H HA     . ARG O 4 119 ? 236.25150 218.73115 228.74135 1.000 32.96661  ? 110 ARG O HA     1 
ATOM   59100 H HB2    . ARG O 4 119 ? 237.33415 220.48066 226.84565 1.000 34.59300  ? 110 ARG O HB2    1 
ATOM   59101 H HB3    . ARG O 4 119 ? 238.08275 219.77033 228.05524 1.000 35.08204  ? 110 ARG O HB3    1 
ATOM   59102 H HG2    . ARG O 4 119 ? 237.64630 217.71610 226.71480 1.000 36.14078  ? 110 ARG O HG2    1 
ATOM   59103 H HG3    . ARG O 4 119 ? 237.58744 218.75365 225.51564 1.000 36.16204  ? 110 ARG O HG3    1 
ATOM   59104 H HD2    . ARG O 4 119 ? 239.80555 218.10787 227.10012 1.000 41.43245  ? 110 ARG O HD2    1 
ATOM   59105 H HD3    . ARG O 4 119 ? 239.70401 218.02754 225.52283 1.000 43.25530  ? 110 ARG O HD3    1 
ATOM   59106 H HE     . ARG O 4 119 ? 239.81391 220.33909 225.49476 1.000 42.25850  ? 110 ARG O HE     1 
ATOM   59107 H HH11   . ARG O 4 119 ? 240.86499 219.05632 228.38379 1.000 43.23791  ? 110 ARG O HH11   1 
ATOM   59108 H HH12   . ARG O 4 119 ? 241.68935 220.23150 228.75804 1.000 45.06349  ? 110 ARG O HH12   1 
ATOM   59109 H HH21   . ARG O 4 119 ? 241.13751 222.04892 226.07783 1.000 43.28855  ? 110 ARG O HH21   1 
ATOM   59110 H HH22   . ARG O 4 119 ? 241.85644 222.02725 227.38063 1.000 42.99750  ? 110 ARG O HH22   1 
ATOM   59111 N N      . GLY O 4 120 ? 235.92226 221.36415 229.21390 1.000 24.21516  ? 111 GLY O N      1 
ATOM   59112 C CA     . GLY O 4 120 ? 235.17675 222.43666 229.85028 1.000 26.03465  ? 111 GLY O CA     1 
ATOM   59113 C C      . GLY O 4 120 ? 234.16150 221.84272 230.80385 1.000 26.88554  ? 111 GLY O C      1 
ATOM   59114 O O      . GLY O 4 120 ? 234.49739 221.02673 231.66923 1.000 24.53017  ? 111 GLY O O      1 
ATOM   59115 H H      . GLY O 4 120 ? 236.76325 221.34805 229.39269 1.000 27.89954  ? 111 GLY O H      1 
ATOM   59116 H HA2    . GLY O 4 120 ? 235.77905 223.01284 230.34656 1.000 27.52323  ? 111 GLY O HA2    1 
ATOM   59117 H HA3    . GLY O 4 120 ? 234.71282 222.96359 229.18086 1.000 25.22908  ? 111 GLY O HA3    1 
ATOM   59118 N N      . ARG O 4 121 ? 232.90060 222.24691 230.65165 1.000 25.19195  ? 112 ARG O N      1 
ATOM   59119 C CA     . ARG O 4 121 ? 231.79960 221.67115 231.41496 1.000 23.49879  ? 112 ARG O CA     1 
ATOM   59120 C C      . ARG O 4 121 ? 230.77625 221.00823 230.49997 1.000 29.31009  ? 112 ARG O C      1 
ATOM   59121 O O      . ARG O 4 121 ? 229.63624 220.77455 230.91084 1.000 30.84527  ? 112 ARG O O      1 
ATOM   59122 C CB     . ARG O 4 121 ? 231.13627 222.74493 232.28120 1.000 23.84634  ? 112 ARG O CB     1 
ATOM   59123 C CG     . ARG O 4 121 ? 230.21508 222.22040 233.38417 1.000 24.84395  ? 112 ARG O CG     1 
ATOM   59124 C CD     . ARG O 4 121 ? 230.94499 221.37109 234.41790 1.000 24.30736  ? 112 ARG O CD     1 
ATOM   59125 N NE     . ARG O 4 121 ? 232.03354 222.08780 235.07280 1.000 25.92039  ? 112 ARG O NE     1 
ATOM   59126 C CZ     . ARG O 4 121 ? 232.51421 221.79001 236.27304 1.000 26.41768  ? 112 ARG O CZ     1 
ATOM   59127 N NH1    . ARG O 4 121 ? 232.01341 220.80068 236.99492 1.000 26.79969  ? 112 ARG O NH1    1 
ATOM   59128 N NH2    . ARG O 4 121 ? 233.52340 222.50342 236.76276 1.000 26.84824  ? 112 ARG O NH2    1 
ATOM   59129 H H      . ARG O 4 121 ? 232.65587 222.86302 230.10371 1.000 24.92908  ? 112 ARG O H      1 
ATOM   59130 H HA     . ARG O 4 121 ? 232.15250 220.98692 232.00336 1.000 24.52902  ? 112 ARG O HA     1 
ATOM   59131 H HB2    . ARG O 4 121 ? 231.83140 223.27177 232.70504 1.000 24.89148  ? 112 ARG O HB2    1 
ATOM   59132 H HB3    . ARG O 4 121 ? 230.60341 223.31605 231.70604 1.000 24.36489  ? 112 ARG O HB3    1 
ATOM   59133 H HG2    . ARG O 4 121 ? 229.82504 222.97741 233.84851 1.000 25.44905  ? 112 ARG O HG2    1 
ATOM   59134 H HG3    . ARG O 4 121 ? 229.51215 221.67993 232.99545 1.000 25.24536  ? 112 ARG O HG3    1 
ATOM   59135 H HD2    . ARG O 4 121 ? 230.30953 221.10196 235.09916 1.000 24.91513  ? 112 ARG O HD2    1 
ATOM   59136 H HD3    . ARG O 4 121 ? 231.31665 220.58690 233.98594 1.000 24.94157  ? 112 ARG O HD3    1 
ATOM   59137 H HE     . ARG O 4 121 ? 232.42134 222.71621 234.63271 1.000 25.77076  ? 112 ARG O HE     1 
ATOM   59138 H HH11   . ARG O 4 121 ? 231.36168 220.32927 236.69203 1.000 26.67745  ? 112 ARG O HH11   1 
ATOM   59139 H HH12   . ARG O 4 121 ? 232.34264 220.62755 237.77039 1.000 25.89122  ? 112 ARG O HH12   1 
ATOM   59140 H HH21   . ARG O 4 121 ? 233.85650 223.14950 236.30318 1.000 27.02240  ? 112 ARG O HH21   1 
ATOM   59141 H HH22   . ARG O 4 121 ? 233.84193 222.31997 237.54029 1.000 26.46686  ? 112 ARG O HH22   1 
ATOM   59142 N N      . GLY O 4 122 ? 231.16480 220.69502 229.26381 1.000 33.80647  ? 113 GLY O N      1 
ATOM   59143 C CA     . GLY O 4 122 ? 230.27215 220.09772 228.29773 1.000 35.53743  ? 113 GLY O CA     1 
ATOM   59144 C C      . GLY O 4 122 ? 230.42509 218.58959 228.21989 1.000 36.97526  ? 113 GLY O C      1 
ATOM   59145 O O      . GLY O 4 122 ? 231.13951 217.95895 229.00108 1.000 39.28864  ? 113 GLY O O      1 
ATOM   59146 H H      . GLY O 4 122 ? 231.95983 220.82349 228.96256 1.000 30.81105  ? 113 GLY O H      1 
ATOM   59147 H HA2    . GLY O 4 122 ? 229.35396 220.30154 228.53420 1.000 33.59650  ? 113 GLY O HA2    1 
ATOM   59148 H HA3    . GLY O 4 122 ? 230.45236 220.46932 227.42015 1.000 33.83939  ? 113 GLY O HA3    1 
ATOM   59149 N N      . ARG O 4 123 ? 229.73412 218.00937 227.24463 1.000 40.96792  ? 114 ARG O N      1 
ATOM   59150 C CA     . ARG O 4 123 ? 229.72953 216.56379 227.06137 1.000 47.62966  ? 114 ARG O CA     1 
ATOM   59151 C C      . ARG O 4 123 ? 230.06500 216.18795 225.62123 1.000 48.86193  ? 114 ARG O C      1 
ATOM   59152 O O      . ARG O 4 123 ? 229.46222 216.68745 224.67326 1.000 50.44105  ? 114 ARG O O      1 
ATOM   59153 C CB     . ARG O 4 123 ? 228.36611 215.99097 227.44927 1.000 50.24621  ? 114 ARG O CB     1 
ATOM   59154 C CG     . ARG O 4 123 ? 228.25720 214.47954 227.30554 1.000 49.74512  ? 114 ARG O CG     1 
ATOM   59155 C CD     . ARG O 4 123 ? 226.93114 214.04864 226.68396 1.000 52.69713  ? 114 ARG O CD     1 
ATOM   59156 N NE     . ARG O 4 123 ? 226.62553 214.75878 225.44663 1.000 60.46423  ? 114 ARG O NE     1 
ATOM   59157 C CZ     . ARG O 4 123 ? 227.32235 214.65222 224.32287 1.000 59.37829  ? 114 ARG O CZ     1 
ATOM   59158 N NH1    . ARG O 4 123 ? 228.37490 213.85570 224.23232 1.000 55.16332  ? 114 ARG O NH1    1 
ATOM   59159 N NH2    . ARG O 4 123 ? 226.95249 215.36296 223.26130 1.000 57.95586  ? 114 ARG O NH2    1 
ATOM   59160 H H      . ARG O 4 123 ? 229.25406 218.43518 226.67271 1.000 42.84275  ? 114 ARG O H      1 
ATOM   59161 H HA     . ARG O 4 123 ? 230.39860 216.16367 227.63806 1.000 45.66869  ? 114 ARG O HA     1 
ATOM   59162 H HB2    . ARG O 4 123 ? 228.19660 216.20722 228.37957 1.000 47.90588  ? 114 ARG O HB2    1 
ATOM   59163 H HB3    . ARG O 4 123 ? 227.68797 216.40275 226.89330 1.000 50.50553  ? 114 ARG O HB3    1 
ATOM   59164 H HG2    . ARG O 4 123 ? 228.97957 214.14343 226.75525 1.000 50.50161  ? 114 ARG O HG2    1 
ATOM   59165 H HG3    . ARG O 4 123 ? 228.31239 214.09067 228.19094 1.000 49.13937  ? 114 ARG O HG3    1 
ATOM   59166 H HD2    . ARG O 4 123 ? 226.97035 213.10148 226.48036 1.000 52.51850  ? 114 ARG O HD2    1 
ATOM   59167 H HD3    . ARG O 4 123 ? 226.21537 214.22329 227.31502 1.000 52.73770  ? 114 ARG O HD3    1 
ATOM   59168 H HE     . ARG O 4 123 ? 225.87645 215.17909 225.40800 1.000 58.55280  ? 114 ARG O HE     1 
ATOM   59169 H HH11   . ARG O 4 123 ? 228.62486 213.38907 224.90901 1.000 53.89836  ? 114 ARG O HH11   1 
ATOM   59170 H HH12   . ARG O 4 123 ? 228.80922 213.80312 223.49196 1.000 54.78636  ? 114 ARG O HH12   1 
ATOM   59171 H HH21   . ARG O 4 123 ? 226.26982 215.88403 223.30976 1.000 56.58576  ? 114 ARG O HH21   1 
ATOM   59172 H HH22   . ARG O 4 123 ? 227.39571 215.30195 222.52696 1.000 56.72301  ? 114 ARG O HH22   1 
ATOM   59173 N N      . GLY P 4 118 ? 234.25756 206.93694 196.31234 1.000 70.95234  ? 109 GLY P N      1 
ATOM   59174 C CA     . GLY P 4 118 ? 234.15769 205.47694 196.59180 1.000 71.02790  ? 109 GLY P CA     1 
ATOM   59175 C C      . GLY P 4 118 ? 234.82271 204.62872 195.52701 1.000 72.24684  ? 109 GLY P C      1 
ATOM   59176 O O      . GLY P 4 118 ? 234.25265 204.38526 194.46497 1.000 72.47979  ? 109 GLY P O      1 
ATOM   59177 H H      . GLY P 4 118 ? 235.10250 207.20006 196.40512 1.000 71.02975  ? 109 GLY P H      1 
ATOM   59178 H HA2    . GLY P 4 118 ? 234.57868 205.28270 197.44393 1.000 71.51544  ? 109 GLY P HA2    1 
ATOM   59179 H HA3    . GLY P 4 118 ? 233.22350 205.22168 196.64680 1.000 71.08457  ? 109 GLY P HA3    1 
ATOM   59180 N N      . ARG P 4 119 ? 236.03779 204.17564 195.81684 1.000 76.63652  ? 110 ARG P N      1 
ATOM   59181 C CA     . ARG P 4 119 ? 236.76811 203.33905 194.87736 1.000 78.62445  ? 110 ARG P CA     1 
ATOM   59182 C C      . ARG P 4 119 ? 236.03704 202.01867 194.67189 1.000 77.44823  ? 110 ARG P C      1 
ATOM   59183 O O      . ARG P 4 119 ? 235.44607 201.46521 195.60231 1.000 80.66482  ? 110 ARG P O      1 
ATOM   59184 C CB     . ARG P 4 119 ? 238.18700 203.09785 195.38895 1.000 78.01134  ? 110 ARG P CB     1 
ATOM   59185 C CG     . ARG P 4 119 ? 238.84671 201.83376 194.88289 1.000 80.52153  ? 110 ARG P CG     1 
ATOM   59186 C CD     . ARG P 4 119 ? 240.36113 201.98234 194.89341 1.000 95.43209  ? 110 ARG P CD     1 
ATOM   59187 N NE     . ARG P 4 119 ? 240.90426 202.05641 196.24375 1.000 106.68096 ? 110 ARG P NE     1 
ATOM   59188 C CZ     . ARG P 4 119 ? 242.16219 201.78250 196.56074 1.000 108.30647 ? 110 ARG P CZ     1 
ATOM   59189 N NH1    . ARG P 4 119 ? 243.04087 201.41126 195.64408 1.000 106.41359 ? 110 ARG P NH1    1 
ATOM   59190 N NH2    . ARG P 4 119 ? 242.54782 201.88133 197.82966 1.000 106.06507 ? 110 ARG P NH2    1 
ATOM   59191 H H      . ARG P 4 119 ? 236.45900 204.33785 196.54889 1.000 76.45957  ? 110 ARG P H      1 
ATOM   59192 H HA     . ARG P 4 119 ? 236.82541 203.79159 194.02140 1.000 78.51036  ? 110 ARG P HA     1 
ATOM   59193 N N      . GLY P 4 120 ? 236.07544 201.51875 193.44024 1.000 75.13759  ? 111 GLY P N      1 
ATOM   59194 C CA     . GLY P 4 120 ? 235.31292 200.34379 193.06698 1.000 73.95898  ? 111 GLY P CA     1 
ATOM   59195 C C      . GLY P 4 120 ? 234.26524 200.68379 192.02917 1.000 75.27563  ? 111 GLY P C      1 
ATOM   59196 O O      . GLY P 4 120 ? 234.60270 201.03017 190.89373 1.000 78.56685  ? 111 GLY P O      1 
ATOM   59197 H H      . GLY P 4 120 ? 236.54266 201.84932 192.79824 1.000 76.31350  ? 111 GLY P H      1 
ATOM   59198 H HA2    . GLY P 4 120 ? 235.90751 199.67184 192.69842 1.000 75.39925  ? 111 GLY P HA2    1 
ATOM   59199 H HA3    . GLY P 4 120 ? 234.86960 199.97234 193.84544 1.000 75.28043  ? 111 GLY P HA3    1 
ATOM   59200 N N      . ARG P 4 121 ? 232.98761 200.58337 192.39924 1.000 71.00899  ? 112 ARG P N      1 
ATOM   59201 C CA     . ARG P 4 121 ? 231.90778 201.02908 191.52788 1.000 71.15236  ? 112 ARG P CA     1 
ATOM   59202 C C      . ARG P 4 121 ? 230.79376 201.69928 192.32264 1.000 69.71733  ? 112 ARG P C      1 
ATOM   59203 O O      . ARG P 4 121 ? 229.62300 201.62914 191.93355 1.000 69.16111  ? 112 ARG P O      1 
ATOM   59204 C CB     . ARG P 4 121 ? 231.33876 199.86637 190.71504 1.000 69.43554  ? 112 ARG P CB     1 
ATOM   59205 C CG     . ARG P 4 121 ? 230.67447 200.29314 189.41667 1.000 70.58287  ? 112 ARG P CG     1 
ATOM   59206 C CD     . ARG P 4 121 ? 231.69715 200.65802 188.35392 1.000 68.64859  ? 112 ARG P CD     1 
ATOM   59207 N NE     . ARG P 4 121 ? 231.06294 201.02961 187.09423 1.000 67.64651  ? 112 ARG P NE     1 
ATOM   59208 C CZ     . ARG P 4 121 ? 231.62840 200.91082 185.90024 1.000 65.47701  ? 112 ARG P CZ     1 
ATOM   59209 N NH1    . ARG P 4 121 ? 232.85256 200.42912 185.75722 1.000 65.40019  ? 112 ARG P NH1    1 
ATOM   59210 N NH2    . ARG P 4 121 ? 230.94900 201.28829 184.82118 1.000 66.56725  ? 112 ARG P NH2    1 
ATOM   59211 H H      . ARG P 4 121 ? 232.72252 200.26006 193.15082 1.000 71.63116  ? 112 ARG P H      1 
ATOM   59212 H HA     . ARG P 4 121 ? 232.25847 201.68415 190.90507 1.000 71.99723  ? 112 ARG P HA     1 
ATOM   59213 H HB2    . ARG P 4 121 ? 232.06054 199.25771 190.49262 1.000 70.33545  ? 112 ARG P HB2    1 
ATOM   59214 H HB3    . ARG P 4 121 ? 230.67393 199.40606 191.25076 1.000 69.22516  ? 112 ARG P HB3    1 
ATOM   59215 H HG2    . ARG P 4 121 ? 230.13424 199.56167 189.07899 1.000 69.99838  ? 112 ARG P HG2    1 
ATOM   59216 H HG3    . ARG P 4 121 ? 230.11894 201.07102 189.58167 1.000 70.22224  ? 112 ARG P HG3    1 
ATOM   59217 H HD2    . ARG P 4 121 ? 232.22244 201.41318 188.66080 1.000 68.98892  ? 112 ARG P HD2    1 
ATOM   59218 H HD3    . ARG P 4 121 ? 232.27162 199.89355 188.19547 1.000 68.87936  ? 112 ARG P HD3    1 
ATOM   59219 H HE     . ARG P 4 121 ? 230.27940 201.38223 187.13105 1.000 68.02635  ? 112 ARG P HE     1 
ATOM   59220 H HH11   . ARG P 4 121 ? 233.30461 200.18167 186.44506 1.000 66.36923  ? 112 ARG P HH11   1 
ATOM   59221 H HH12   . ARG P 4 121 ? 233.19716 200.36265 184.97211 1.000 65.90707  ? 112 ARG P HH12   1 
ATOM   59222 H HH21   . ARG P 4 121 ? 230.15278 201.60314 184.90277 1.000 66.80272  ? 112 ARG P HH21   1 
ATOM   59223 H HH22   . ARG P 4 121 ? 231.30502 201.21657 184.04174 1.000 66.65298  ? 112 ARG P HH22   1 
ATOM   59224 N N      . GLY P 4 122 ? 231.13654 202.35470 193.43623 1.000 71.08533  ? 113 GLY P N      1 
ATOM   59225 C CA     . GLY P 4 122 ? 230.14818 202.96409 194.29603 1.000 71.09655  ? 113 GLY P CA     1 
ATOM   59226 C C      . GLY P 4 122 ? 230.53207 204.38750 194.65864 1.000 67.66548  ? 113 GLY P C      1 
ATOM   59227 O O      . GLY P 4 122 ? 231.65799 204.83232 194.42703 1.000 66.87597  ? 113 GLY P O      1 
ATOM   59228 H H      . GLY P 4 122 ? 231.94604 202.45556 193.70873 1.000 71.55925  ? 113 GLY P H      1 
ATOM   59229 H HA2    . GLY P 4 122 ? 229.28619 202.98020 193.85194 1.000 70.05797  ? 113 GLY P HA2    1 
ATOM   59230 H HA3    . GLY P 4 122 ? 230.06624 202.45021 195.11428 1.000 71.10932  ? 113 GLY P HA3    1 
ATOM   59231 N N      . ARG P 4 123 ? 229.56551 205.09406 195.23381 1.000 67.00313  ? 114 ARG P N      1 
ATOM   59232 C CA     . ARG P 4 123 ? 229.76710 206.47376 195.65538 1.000 67.57374  ? 114 ARG P CA     1 
ATOM   59233 C C      . ARG P 4 123 ? 230.68169 206.53664 196.87140 1.000 70.19270  ? 114 ARG P C      1 
ATOM   59234 O O      . ARG P 4 123 ? 230.75510 205.59490 197.65832 1.000 74.25499  ? 114 ARG P O      1 
ATOM   59235 C CB     . ARG P 4 123 ? 228.42400 207.13572 195.96943 1.000 69.71043  ? 114 ARG P CB     1 
ATOM   59236 C CG     . ARG P 4 123 ? 228.53264 208.48544 196.66560 1.000 69.32491  ? 114 ARG P CG     1 
ATOM   59237 C CD     . ARG P 4 123 ? 228.36532 208.35558 198.17369 1.000 69.61635  ? 114 ARG P CD     1 
ATOM   59238 N NE     . ARG P 4 123 ? 227.01737 207.93540 198.54060 1.000 72.61720  ? 114 ARG P NE     1 
ATOM   59239 C CZ     . ARG P 4 123 ? 226.71639 207.20855 199.60894 1.000 70.36914  ? 114 ARG P CZ     1 
ATOM   59240 N NH1    . ARG P 4 123 ? 227.64775 206.79938 200.45519 1.000 68.32541  ? 114 ARG P NH1    1 
ATOM   59241 N NH2    . ARG P 4 123 ? 225.44680 206.88485 199.83549 1.000 67.52409  ? 114 ARG P NH2    1 
ATOM   59242 H H      . ARG P 4 123 ? 228.77557 204.79311 195.39224 1.000 68.36396  ? 114 ARG P H      1 
ATOM   59243 H HA     . ARG P 4 123 ? 230.18720 206.96853 194.93455 1.000 68.52053  ? 114 ARG P HA     1 
ATOM   59244 H HB2    . ARG P 4 123 ? 227.94408 207.27212 195.13755 1.000 69.27707  ? 114 ARG P HB2    1 
ATOM   59245 H HB3    . ARG P 4 123 ? 227.91532 206.54473 196.54615 1.000 70.51932  ? 114 ARG P HB3    1 
ATOM   59246 H HG2    . ARG P 4 123 ? 229.40237 208.87504 196.48552 1.000 69.16390  ? 114 ARG P HG2    1 
ATOM   59247 H HG3    . ARG P 4 123 ? 227.83208 209.06909 196.33488 1.000 69.45816  ? 114 ARG P HG3    1 
ATOM   59248 H HD2    . ARG P 4 123 ? 228.99280 207.69806 198.50734 1.000 69.23254  ? 114 ARG P HD2    1 
ATOM   59249 H HD3    . ARG P 4 123 ? 228.53487 209.21674 198.58654 1.000 69.62862  ? 114 ARG P HD3    1 
ATOM   59250 H HE     . ARG P 4 123 ? 226.37112 208.17480 198.02587 1.000 71.11475  ? 114 ARG P HE     1 
ATOM   59251 H HH11   . ARG P 4 123 ? 228.47284 207.00014 200.32394 1.000 68.99454  ? 114 ARG P HH11   1 
ATOM   59252 H HH12   . ARG P 4 123 ? 227.42596 206.32953 201.14033 1.000 68.29849  ? 114 ARG P HH12   1 
ATOM   59253 H HH21   . ARG P 4 123 ? 224.83304 207.14554 199.29228 1.000 68.09171  ? 114 ARG P HH21   1 
ATOM   59254 H HH22   . ARG P 4 123 ? 225.23949 206.41443 200.52477 1.000 68.36756  ? 114 ARG P HH22   1 
HETATM 59255 N N      . SFG Q 5 .   ? 186.62830 202.49968 241.49041 1.000 125.90875 ? 701 SFG A N      1 
HETATM 59256 C CA     . SFG Q 5 .   ? 187.83549 203.34919 241.68573 1.000 121.85575 ? 701 SFG A CA     1 
HETATM 59257 C C      . SFG Q 5 .   ? 187.46023 204.57622 242.52432 1.000 122.67726 ? 701 SFG A C      1 
HETATM 59258 O O      . SFG Q 5 .   ? 188.02702 204.71556 243.62769 1.000 119.90835 ? 701 SFG A O      1 
HETATM 59259 O OXT    . SFG Q 5 .   ? 186.60464 205.35479 242.03546 1.000 126.34766 ? 701 SFG A OXT    1 
HETATM 59260 C CB     . SFG Q 5 .   ? 188.42035 203.76430 240.33346 1.000 121.05133 ? 701 SFG A CB     1 
HETATM 59261 C CG     . SFG Q 5 .   ? 189.91119 204.11089 240.35463 1.000 115.97569 ? 701 SFG A CG     1 
HETATM 59262 C CD     . SFG Q 5 .   ? 190.27842 205.16830 241.39727 1.000 114.19723 ? 701 SFG A CD     1 
HETATM 59263 N NE     . SFG Q 5 .   ? 189.43114 206.38092 241.17991 1.000 118.00760 ? 701 SFG A NE     1 
HETATM 59264 C "C5'"  . SFG Q 5 .   ? 191.74656 205.56750 241.32932 1.000 110.26490 ? 701 SFG A "C5'"  1 
HETATM 59265 C "C4'"  . SFG Q 5 .   ? 192.04435 206.78445 242.18648 1.000 107.59686 ? 701 SFG A "C4'"  1 
HETATM 59266 O "O4'"  . SFG Q 5 .   ? 193.25464 206.57047 242.94428 1.000 107.23463 ? 701 SFG A "O4'"  1 
HETATM 59267 C "C3'"  . SFG Q 5 .   ? 192.22194 208.10043 241.42139 1.000 106.14646 ? 701 SFG A "C3'"  1 
HETATM 59268 O "O3'"  . SFG Q 5 .   ? 191.36618 209.10044 241.95954 1.000 108.60414 ? 701 SFG A "O3'"  1 
HETATM 59269 C "C2'"  . SFG Q 5 .   ? 193.69029 208.46370 241.66290 1.000 108.36709 ? 701 SFG A "C2'"  1 
HETATM 59270 O "O2'"  . SFG Q 5 .   ? 193.86884 209.87113 241.75876 1.000 112.18204 ? 701 SFG A "O2'"  1 
HETATM 59271 C "C1'"  . SFG Q 5 .   ? 193.95373 207.79213 243.00293 1.000 103.94491 ? 701 SFG A "C1'"  1 
HETATM 59272 N N9     . SFG Q 5 .   ? 195.35913 207.50753 243.26222 1.000 102.49974 ? 701 SFG A N9     1 
HETATM 59273 C C8     . SFG Q 5 .   ? 196.21899 206.79428 242.47127 1.000 106.49559 ? 701 SFG A C8     1 
HETATM 59274 N N7     . SFG Q 5 .   ? 197.44231 206.72718 242.93740 1.000 107.07033 ? 701 SFG A N7     1 
HETATM 59275 C C5     . SFG Q 5 .   ? 197.38249 207.44742 244.11914 1.000 107.22341 ? 701 SFG A C5     1 
HETATM 59276 C C6     . SFG Q 5 .   ? 198.35475 207.76688 245.08738 1.000 111.07257 ? 701 SFG A C6     1 
HETATM 59277 N N6     . SFG Q 5 .   ? 199.62504 207.35766 245.02812 1.000 116.08765 ? 701 SFG A N6     1 
HETATM 59278 N N1     . SFG Q 5 .   ? 197.96756 208.51533 246.14304 1.000 112.09785 ? 701 SFG A N1     1 
HETATM 59279 C C2     . SFG Q 5 .   ? 196.69437 208.91294 246.21662 1.000 107.03356 ? 701 SFG A C2     1 
HETATM 59280 N N3     . SFG Q 5 .   ? 195.69283 208.67362 245.36667 1.000 100.36375 ? 701 SFG A N3     1 
HETATM 59281 C C4     . SFG Q 5 .   ? 196.10374 207.93455 244.33470 1.000 102.45894 ? 701 SFG A C4     1 
HETATM 59282 H HN1    . SFG Q 5 .   ? 187.01164 201.81261 241.08975 1.000 122.51859 ? 701 SFG A HN1    1 
HETATM 59283 H HN2    . SFG Q 5 .   ? 186.29142 202.12554 242.21592 1.000 120.28436 ? 701 SFG A HN2    1 
HETATM 59284 H HA     . SFG Q 5 .   ? 188.46600 202.80058 242.19558 1.000 117.93001 ? 701 SFG A HA     1 
HETATM 59285 H HB1    . SFG Q 5 .   ? 187.91500 204.52064 239.97172 1.000 121.73187 ? 701 SFG A HB1    1 
HETATM 59286 H HB2    . SFG Q 5 .   ? 188.28970 203.02306 239.70768 1.000 121.93051 ? 701 SFG A HB2    1 
HETATM 59287 H HG1    . SFG Q 5 .   ? 190.43063 203.30293 240.54400 1.000 115.45597 ? 701 SFG A HG1    1 
HETATM 59288 H HG2    . SFG Q 5 .   ? 190.17782 204.41504 239.46306 1.000 118.00332 ? 701 SFG A HG2    1 
HETATM 59289 H HD     . SFG Q 5 .   ? 190.06520 204.84120 242.29435 1.000 113.01452 ? 701 SFG A HD     1 
HETATM 59290 H HNE1   . SFG Q 5 .   ? 189.05075 206.62012 241.94012 1.000 114.19235 ? 701 SFG A HNE1   1 
HETATM 59291 H HNE2   . SFG Q 5 .   ? 189.87069 207.08184 240.87271 1.000 114.72477 ? 701 SFG A HNE2   1 
HETATM 59292 H "H5'1" . SFG Q 5 .   ? 192.27610 204.80378 241.63669 1.000 109.51783 ? 701 SFG A "H5'1" 1 
HETATM 59293 H "H5'2" . SFG Q 5 .   ? 192.02208 205.74701 240.40735 1.000 111.48527 ? 701 SFG A "H5'2" 1 
HETATM 59294 H "H4'"  . SFG Q 5 .   ? 191.32496 206.88281 242.84325 1.000 108.23727 ? 701 SFG A "H4'"  1 
HETATM 59295 H "H3'"  . SFG Q 5 .   ? 192.00033 208.03005 240.47041 1.000 110.00738 ? 701 SFG A "H3'"  1 
HETATM 59296 H "HO3'" . SFG Q 5 .   ? 191.41326 209.75648 241.42131 1.000 108.50714 ? 701 SFG A "HO3'" 1 
HETATM 59297 H "H2'"  . SFG Q 5 .   ? 194.25077 208.10103 240.94691 1.000 111.31261 ? 701 SFG A "H2'"  1 
HETATM 59298 H "HO2'" . SFG Q 5 .   ? 193.63712 210.19335 241.00720 1.000 110.30429 ? 701 SFG A "HO2'" 1 
HETATM 59299 H "H1'"  . SFG Q 5 .   ? 193.61883 208.31294 243.76121 1.000 104.21285 ? 701 SFG A "H1'"  1 
HETATM 59300 H H8     . SFG Q 5 .   ? 195.93082 206.37628 241.63463 1.000 110.32591 ? 701 SFG A H8     1 
HETATM 59301 H HN61   . SFG Q 5 .   ? 199.89427 206.85208 244.35737 1.000 115.54077 ? 701 SFG A HN61   1 
HETATM 59302 H HN62   . SFG Q 5 .   ? 200.17624 207.60640 245.67068 1.000 115.81032 ? 701 SFG A HN62   1 
HETATM 59303 H H2     . SFG Q 5 .   ? 196.47222 209.45941 246.99818 1.000 106.08977 ? 701 SFG A H2     1 
HETATM 59304 H HN3    . SFG Q 5 .   ? 186.02970 202.79948 240.91442 1.000 122.53944 ? 701 SFG A HN3    1 
HETATM 59305 H HNE3   . SFG Q 5 .   ? 188.75484 206.23202 240.63430 1.000 117.53409 ? 701 SFG A HNE3   1 
HETATM 59306 N N      . SFG R 5 .   ? 186.32579 219.79161 180.96736 1.000 133.58806 ? 701 SFG C N      1 
HETATM 59307 C CA     . SFG R 5 .   ? 187.54239 218.97474 180.70346 1.000 132.19193 ? 701 SFG C CA     1 
HETATM 59308 C C      . SFG R 5 .   ? 187.16068 217.75922 179.85167 1.000 135.49667 ? 701 SFG C C      1 
HETATM 59309 O O      . SFG R 5 .   ? 187.69740 217.64966 178.72986 1.000 134.99287 ? 701 SFG C O      1 
HETATM 59310 O OXT    . SFG R 5 .   ? 186.33072 216.95919 180.34981 1.000 138.46065 ? 701 SFG C OXT    1 
HETATM 59311 C CB     . SFG R 5 .   ? 188.19044 218.54092 182.02037 1.000 131.05390 ? 701 SFG C CB     1 
HETATM 59312 C CG     . SFG R 5 .   ? 189.69389 218.26347 181.94016 1.000 127.27219 ? 701 SFG C CG     1 
HETATM 59313 C CD     . SFG R 5 .   ? 190.07957 217.27140 180.84046 1.000 128.44312 ? 701 SFG C CD     1 
HETATM 59314 N NE     . SFG R 5 .   ? 189.28332 216.01813 181.01367 1.000 131.78320 ? 701 SFG C NE     1 
HETATM 59315 C "C5'"  . SFG R 5 .   ? 191.56370 216.92875 180.87472 1.000 124.95163 ? 701 SFG C "C5'"  1 
HETATM 59316 C "C4'"  . SFG R 5 .   ? 191.89503 215.66398 180.10233 1.000 125.99894 ? 701 SFG C "C4'"  1 
HETATM 59317 O "O4'"  . SFG R 5 .   ? 193.12521 215.83980 179.36730 1.000 122.08900 ? 701 SFG C "O4'"  1 
HETATM 59318 C "C3'"  . SFG R 5 .   ? 192.06053 214.39911 180.95322 1.000 126.76677 ? 701 SFG C "C3'"  1 
HETATM 59319 O "O3'"  . SFG R 5 .   ? 191.20325 213.36786 180.48006 1.000 131.24955 ? 701 SFG C "O3'"  1 
HETATM 59320 C "C2'"  . SFG R 5 .   ? 193.52938 214.01195 180.74789 1.000 126.04506 ? 701 SFG C "C2'"  1 
HETATM 59321 O "O2'"  . SFG R 5 .   ? 193.70146 212.60059 180.72562 1.000 128.99531 ? 701 SFG C "O2'"  1 
HETATM 59322 C "C1'"  . SFG R 5 .   ? 193.81372 214.61067 179.37851 1.000 121.61926 ? 701 SFG C "C1'"  1 
HETATM 59323 N N9     . SFG R 5 .   ? 195.22419 214.86909 179.11993 1.000 117.50156 ? 701 SFG C N9     1 
HETATM 59324 C C8     . SFG R 5 .   ? 196.09071 215.58726 179.90006 1.000 121.84040 ? 701 SFG C C8     1 
HETATM 59325 N N7     . SFG R 5 .   ? 197.31410 215.63762 179.43289 1.000 120.84999 ? 701 SFG C N7     1 
HETATM 59326 C C5     . SFG R 5 .   ? 197.24831 214.89996 178.26147 1.000 117.99840 ? 701 SFG C C5     1 
HETATM 59327 C C6     . SFG R 5 .   ? 198.21697 214.56083 177.29772 1.000 123.25276 ? 701 SFG C C6     1 
HETATM 59328 N N6     . SFG R 5 .   ? 199.48758 214.97030 177.34665 1.000 128.29905 ? 701 SFG C N6     1 
HETATM 59329 N N1     . SFG R 5 .   ? 197.82396 213.79920 176.25312 1.000 123.68475 ? 701 SFG C N1     1 
HETATM 59330 C C2     . SFG R 5 .   ? 196.54780 213.40974 176.18586 1.000 119.86028 ? 701 SFG C C2     1 
HETATM 59331 N N3     . SFG R 5 .   ? 195.54885 213.66838 177.03324 1.000 115.45715 ? 701 SFG C N3     1 
HETATM 59332 C C4     . SFG R 5 .   ? 195.96574 214.42019 178.05464 1.000 114.75246 ? 701 SFG C C4     1 
HETATM 59333 H HN1    . SFG R 5 .   ? 186.70951 220.47596 181.37218 1.000 132.23897 ? 701 SFG C HN1    1 
HETATM 59334 H HN2    . SFG R 5 .   ? 185.95449 220.17766 180.26561 1.000 130.54444 ? 701 SFG C HN2    1 
HETATM 59335 H HA     . SFG R 5 .   ? 188.13958 219.54740 180.18043 1.000 130.49413 ? 701 SFG C HA     1 
HETATM 59336 H HB1    . SFG R 5 .   ? 187.73150 217.75007 182.36923 1.000 132.44379 ? 701 SFG C HB1    1 
HETATM 59337 H HB2    . SFG R 5 .   ? 188.04761 219.25428 182.67548 1.000 132.13290 ? 701 SFG C HB2    1 
HETATM 59338 H HG1    . SFG R 5 .   ? 190.17099 219.10194 181.77390 1.000 127.88491 ? 701 SFG C HG1    1 
HETATM 59339 H HG2    . SFG R 5 .   ? 190.00049 217.93278 182.80912 1.000 129.12621 ? 701 SFG C HG2    1 
HETATM 59340 H HD     . SFG R 5 .   ? 189.83673 217.63239 179.96399 1.000 127.85689 ? 701 SFG C HD     1 
HETATM 59341 H HNE1   . SFG R 5 .   ? 189.03263 215.71289 180.22382 1.000 128.86309 ? 701 SFG C HNE1   1 
HETATM 59342 H HNE2   . SFG R 5 .   ? 189.71591 215.36752 181.42328 1.000 129.89299 ? 701 SFG C HNE2   1 
HETATM 59343 H "H5'1" . SFG R 5 .   ? 192.05020 217.68835 180.49446 1.000 123.43490 ? 701 SFG C "H5'1" 1 
HETATM 59344 H "H5'2" . SFG R 5 .   ? 191.87933 216.83007 181.79616 1.000 126.26639 ? 701 SFG C "H5'2" 1 
HETATM 59345 H "H4'"  . SFG R 5 .   ? 191.19801 215.51934 179.43033 1.000 125.86626 ? 701 SFG C "H4'"  1 
HETATM 59346 H "H3'"  . SFG R 5 .   ? 191.83318 214.53462 181.89568 1.000 127.85265 ? 701 SFG C "H3'"  1 
HETATM 59347 H "HO3'" . SFG R 5 .   ? 191.33457 212.70588 180.99680 1.000 128.34323 ? 701 SFG C "HO3'" 1 
HETATM 59348 H "H2'"  . SFG R 5 .   ? 194.08402 214.40732 181.45098 1.000 127.35174 ? 701 SFG C "H2'"  1 
HETATM 59349 H "HO2'" . SFG R 5 .   ? 193.39936 212.30937 181.46476 1.000 128.13879 ? 701 SFG C "HO2'" 1 
HETATM 59350 H "H1'"  . SFG R 5 .   ? 193.48168 214.05420 178.64471 1.000 122.33304 ? 701 SFG C "H1'"  1 
HETATM 59351 H H8     . SFG R 5 .   ? 195.80583 216.01864 180.73117 1.000 124.58571 ? 701 SFG C H8     1 
HETATM 59352 H HN61   . SFG R 5 .   ? 199.75647 215.48548 178.00971 1.000 127.23831 ? 701 SFG C HN61   1 
HETATM 59353 H HN62   . SFG R 5 .   ? 200.03647 214.71892 176.70400 1.000 127.87335 ? 701 SFG C HN62   1 
HETATM 59354 H H2     . SFG R 5 .   ? 196.31968 212.85740 175.41022 1.000 121.32981 ? 701 SFG C H2     1 
HETATM 59355 H HN3    . SFG R 5 .   ? 185.75584 219.46350 181.55666 1.000 131.90214 ? 701 SFG C HN3    1 
HETATM 59356 H HNE3   . SFG R 5 .   ? 188.52665 216.14858 181.44636 1.000 130.41520 ? 701 SFG C HNE3   1 
HETATM 59357 N N      . SFG S 5 .   ? 235.78888 219.78746 241.50008 1.000 120.22733 ? 701 SFG G N      1 
HETATM 59358 C CA     . SFG S 5 .   ? 234.55056 218.99520 241.73695 1.000 118.84222 ? 701 SFG G CA     1 
HETATM 59359 C C      . SFG S 5 .   ? 234.86811 217.83205 242.68320 1.000 118.30199 ? 701 SFG G C      1 
HETATM 59360 O O      . SFG S 5 .   ? 234.26946 217.80001 243.77781 1.000 115.04099 ? 701 SFG G O      1 
HETATM 59361 O OXT    . SFG S 5 .   ? 235.71430 216.99464 242.28493 1.000 123.91307 ? 701 SFG G OXT    1 
HETATM 59362 C CB     . SFG S 5 .   ? 233.98042 218.48557 240.41031 1.000 118.35806 ? 701 SFG G CB     1 
HETATM 59363 C CG     . SFG S 5 .   ? 232.47748 218.19454 240.42134 1.000 111.22204 ? 701 SFG G CG     1 
HETATM 59364 C CD     . SFG S 5 .   ? 232.04443 217.22997 241.52688 1.000 107.96967 ? 701 SFG G CD     1 
HETATM 59365 N NE     . SFG S 5 .   ? 232.84456 215.97180 241.41754 1.000 111.89339 ? 701 SFG G NE     1 
HETATM 59366 C "C5'"  . SFG S 5 .   ? 230.56264 216.89196 241.42986 1.000 105.45101 ? 701 SFG G "C5'"  1 
HETATM 59367 C "C4'"  . SFG S 5 .   ? 230.18569 215.66248 242.23668 1.000 106.14380 ? 701 SFG G "C4'"  1 
HETATM 59368 O "O4'"  . SFG S 5 .   ? 228.94778 215.89419 242.94008 1.000 104.40199 ? 701 SFG G "O4'"  1 
HETATM 59369 C "C3'"  . SFG S 5 .   ? 230.00119 214.37543 241.42415 1.000 106.40211 ? 701 SFG G "C3'"  1 
HETATM 59370 O "O3'"  . SFG S 5 .   ? 230.91402 213.37922 241.86631 1.000 109.07775 ? 701 SFG G "O3'"  1 
HETATM 59371 C "C2'"  . SFG S 5 .   ? 228.55578 213.95393 241.72169 1.000 107.09060 ? 701 SFG G "C2'"  1 
HETATM 59372 O "O2'"  . SFG S 5 .   ? 228.43854 212.54447 241.87025 1.000 110.91084 ? 701 SFG G "O2'"  1 
HETATM 59373 C "C1'"  . SFG S 5 .   ? 228.29112 214.65368 243.04654 1.000 100.94821 ? 701 SFG G "C1'"  1 
HETATM 59374 N N9     . SFG S 5 .   ? 226.88137 214.89972 243.32259 1.000 96.38578  ? 701 SFG G N9     1 
HETATM 59375 C C8     . SFG S 5 .   ? 225.98136 215.54746 242.52099 1.000 102.12892 ? 701 SFG G C8     1 
HETATM 59376 N N7     . SFG S 5 .   ? 224.76712 215.59748 243.01380 1.000 104.27441 ? 701 SFG G N7     1 
HETATM 59377 C C5     . SFG S 5 .   ? 224.87831 214.93601 244.22471 1.000 102.66671 ? 701 SFG G C5     1 
HETATM 59378 C C6     . SFG S 5 .   ? 223.94201 214.64100 245.23599 1.000 105.62602 ? 701 SFG G C6     1 
HETATM 59379 N N6     . SFG S 5 .   ? 222.65333 214.98817 245.17723 1.000 110.61854 ? 701 SFG G N6     1 
HETATM 59380 N N1     . SFG S 5 .   ? 224.37987 213.96461 246.31999 1.000 106.89865 ? 701 SFG G N1     1 
HETATM 59381 C C2     . SFG S 5 .   ? 225.66635 213.60982 246.37975 1.000 104.08310 ? 701 SFG G C2     1 
HETATM 59382 N N3     . SFG S 5 .   ? 226.63709 213.83130 245.49018 1.000 98.67073  ? 701 SFG G N3     1 
HETATM 59383 C C4     . SFG S 5 .   ? 226.17685 214.49952 244.43240 1.000 97.90592  ? 701 SFG G C4     1 
HETATM 59384 H HN1    . SFG S 5 .   ? 235.48438 220.33011 240.87371 1.000 119.14645 ? 701 SFG G HN1    1 
HETATM 59385 H HN2    . SFG S 5 .   ? 236.01897 220.35354 242.13734 1.000 117.13481 ? 701 SFG G HN2    1 
HETATM 59386 H HA     . SFG S 5 .   ? 233.92794 219.60227 242.18466 1.000 115.92565 ? 701 SFG G HA     1 
HETATM 59387 H HB1    . SFG S 5 .   ? 234.46627 217.68504 240.12570 1.000 117.77177 ? 701 SFG G HB1    1 
HETATM 59388 H HB2    . SFG S 5 .   ? 234.15126 219.16655 239.72819 1.000 118.29761 ? 701 SFG G HB2    1 
HETATM 59389 H HG1    . SFG S 5 .   ? 231.98157 219.03016 240.53772 1.000 112.42950 ? 701 SFG G HG1    1 
HETATM 59390 H HG2    . SFG S 5 .   ? 232.22034 217.83542 239.54747 1.000 113.23536 ? 701 SFG G HG2    1 
HETATM 59391 H HD     . SFG S 5 .   ? 232.24618 217.61137 242.40516 1.000 109.41025 ? 701 SFG G HD     1 
HETATM 59392 H HNE1   . SFG S 5 .   ? 233.09819 215.70843 242.22139 1.000 109.58061 ? 701 SFG G HNE1   1 
HETATM 59393 H HNE2   . SFG S 5 .   ? 232.41548 215.29853 241.04183 1.000 109.93284 ? 701 SFG G HNE2   1 
HETATM 59394 H "H5'1" . SFG S 5 .   ? 230.06184 217.66887 241.75207 1.000 106.45106 ? 701 SFG G "H5'1" 1 
HETATM 59395 H "H5'2" . SFG S 5 .   ? 230.29529 216.75564 240.49807 1.000 106.86829 ? 701 SFG G "H5'2" 1 
HETATM 59396 H "H4'"  . SFG S 5 .   ? 230.86558 215.52239 242.92682 1.000 106.24969 ? 701 SFG G "H4'"  1 
HETATM 59397 H "H3'"  . SFG S 5 .   ? 230.17000 214.49516 240.46718 1.000 107.87808 ? 701 SFG G "H3'"  1 
HETATM 59398 H "HO3'" . SFG S 5 .   ? 230.54963 212.63508 241.67646 1.000 107.12659 ? 701 SFG G "HO3'" 1 
HETATM 59399 H "H2'"  . SFG S 5 .   ? 227.96086 214.26678 241.01016 1.000 108.23555 ? 701 SFG G "H2'"  1 
HETATM 59400 H "HO2'" . SFG S 5 .   ? 228.56323 212.20964 241.09913 1.000 108.75660 ? 701 SFG G "HO2'" 1 
HETATM 59401 H "H1'"  . SFG S 5 .   ? 228.65506 214.16442 243.81192 1.000 102.56757 ? 701 SFG G "H1'"  1 
HETATM 59402 H H8     . SFG S 5 .   ? 226.23732 215.93492 241.65943 1.000 105.91509 ? 701 SFG G H8     1 
HETATM 59403 H HN61   . SFG S 5 .   ? 222.34783 215.42633 244.47400 1.000 110.92983 ? 701 SFG G HN61   1 
HETATM 59404 H HN62   . SFG S 5 .   ? 222.12856 214.77044 245.85271 1.000 111.25702 ? 701 SFG G HN62   1 
HETATM 59405 H H2     . SFG S 5 .   ? 225.92853 213.12322 247.18791 1.000 103.72934 ? 701 SFG G H2     1 
HETATM 59406 H HN3    . SFG S 5 .   ? 236.46218 219.35589 241.12548 1.000 118.82005 ? 701 SFG G HN3    1 
HETATM 59407 H HNE3   . SFG S 5 .   ? 233.60005 216.08376 240.97719 1.000 112.05971 ? 701 SFG G HNE3   1 
HETATM 59408 N N      . SFG T 5 .   ? 235.73963 202.57831 181.11261 1.000 127.57472 ? 701 SFG J N      1 
HETATM 59409 C CA     . SFG T 5 .   ? 234.56684 203.45901 180.85616 1.000 122.81653 ? 701 SFG J CA     1 
HETATM 59410 C C      . SFG T 5 .   ? 234.98993 204.60919 179.93571 1.000 124.98006 ? 701 SFG J C      1 
HETATM 59411 O O      . SFG T 5 .   ? 234.42080 204.70092 178.82845 1.000 126.39587 ? 701 SFG J O      1 
HETATM 59412 O OXT    . SFG T 5 .   ? 235.88553 205.37702 180.36646 1.000 127.81345 ? 701 SFG J OXT    1 
HETATM 59413 C CB     . SFG T 5 .   ? 233.99958 203.99178 182.17401 1.000 121.01258 ? 701 SFG J CB     1 
HETATM 59414 C CG     . SFG T 5 .   ? 232.50596 204.32438 182.14177 1.000 116.50029 ? 701 SFG J CG     1 
HETATM 59415 C CD     . SFG T 5 .   ? 232.11031 205.25274 180.99154 1.000 116.03064 ? 701 SFG J CD     1 
HETATM 59416 N NE     . SFG T 5 .   ? 232.93404 206.49804 181.06687 1.000 119.43235 ? 701 SFG J NE     1 
HETATM 59417 C "C5'"  . SFG T 5 .   ? 230.63363 205.62418 181.03831 1.000 113.24114 ? 701 SFG J "C5'"  1 
HETATM 59418 C "C4'"  . SFG T 5 .   ? 230.30389 206.85285 180.20928 1.000 112.09497 ? 701 SFG J "C4'"  1 
HETATM 59419 O "O4'"  . SFG T 5 .   ? 229.10390 206.62598 179.43812 1.000 110.25253 ? 701 SFG J "O4'"  1 
HETATM 59420 C "C3'"  . SFG T 5 .   ? 230.08179 208.14220 181.00784 1.000 112.94057 ? 701 SFG J "C3'"  1 
HETATM 59421 O "O3'"  . SFG T 5 .   ? 230.89551 209.18727 180.49086 1.000 117.31553 ? 701 SFG J "O3'"  1 
HETATM 59422 C "C2'"  . SFG T 5 .   ? 228.59899 208.45251 180.78193 1.000 115.33838 ? 701 SFG J "C2'"  1 
HETATM 59423 O "O2'"  . SFG T 5 .   ? 228.35081 209.85258 180.74794 1.000 120.98043 ? 701 SFG J "O2'"  1 
HETATM 59424 C "C1'"  . SFG T 5 .   ? 228.37217 207.82977 179.41324 1.000 109.71512 ? 701 SFG J "C1'"  1 
HETATM 59425 N N9     . SFG T 5 .   ? 226.98104 207.52113 179.11398 1.000 106.12352 ? 701 SFG J N9     1 
HETATM 59426 C C8     . SFG T 5 .   ? 226.10082 206.81522 179.89225 1.000 111.01112 ? 701 SFG J C8     1 
HETATM 59427 N N7     . SFG T 5 .   ? 224.89993 206.70986 179.38088 1.000 112.41168 ? 701 SFG J N7     1 
HETATM 59428 C C5     . SFG T 5 .   ? 224.99328 207.39518 178.17775 1.000 109.52118 ? 701 SFG J C5     1 
HETATM 59429 C C6     . SFG T 5 .   ? 224.05897 207.65385 177.15865 1.000 114.41513 ? 701 SFG J C6     1 
HETATM 59430 N N6     . SFG T 5 .   ? 222.79131 207.23354 177.18740 1.000 118.64567 ? 701 SFG J N6     1 
HETATM 59431 N N1     . SFG T 5 .   ? 224.47714 208.36857 176.09080 1.000 118.67488 ? 701 SFG J N1     1 
HETATM 59432 C C2     . SFG T 5 .   ? 225.74440 208.79072 176.05643 1.000 116.36704 ? 701 SFG J C2     1 
HETATM 59433 N N3     . SFG T 5 .   ? 226.71187 208.60746 176.95831 1.000 109.46395 ? 701 SFG J N3     1 
HETATM 59434 C C4     . SFG T 5 .   ? 226.27049 207.89869 178.00215 1.000 107.47016 ? 701 SFG J C4     1 
HETATM 59435 H HN1    . SFG T 5 .   ? 235.31865 201.90366 181.49610 1.000 124.20462 ? 701 SFG J HN1    1 
HETATM 59436 H HN2    . SFG T 5 .   ? 236.10065 202.19218 180.40537 1.000 122.86528 ? 701 SFG J HN2    1 
HETATM 59437 H HA     . SFG T 5 .   ? 233.91410 202.90264 180.38439 1.000 120.55161 ? 701 SFG J HA     1 
HETATM 59438 H HB1    . SFG T 5 .   ? 234.50275 204.78280 182.45611 1.000 121.64357 ? 701 SFG J HB1    1 
HETATM 59439 H HB2    . SFG T 5 .   ? 234.14628 203.31177 182.86261 1.000 121.53508 ? 701 SFG J HB2    1 
HETATM 59440 H HG1    . SFG T 5 .   ? 231.98965 203.49722 182.05774 1.000 118.20971 ? 701 SFG J HG1    1 
HETATM 59441 H HG2    . SFG T 5 .   ? 232.25422 204.72825 182.99725 1.000 118.45949 ? 701 SFG J HG2    1 
HETATM 59442 H HD     . SFG T 5 .   ? 232.32487 204.83354 180.13372 1.000 116.85160 ? 701 SFG J HD     1 
HETATM 59443 H HNE1   . SFG T 5 .   ? 233.19852 206.73001 180.25670 1.000 116.85323 ? 701 SFG J HNE1   1 
HETATM 59444 H HNE2   . SFG T 5 .   ? 232.51503 207.19143 181.41674 1.000 116.61959 ? 701 SFG J HNE2   1 
HETATM 59445 H "H5'1" . SFG T 5 .   ? 230.12637 204.85451 180.70875 1.000 113.90205 ? 701 SFG J "H5'1" 1 
HETATM 59446 H "H5'2" . SFG T 5 .   ? 230.34057 205.77558 181.96001 1.000 114.53833 ? 701 SFG J "H5'2" 1 
HETATM 59447 H "H4'"  . SFG T 5 .   ? 231.01875 206.98979 179.55453 1.000 113.22403 ? 701 SFG J "H4'"  1 
HETATM 59448 H "H3'"  . SFG T 5 .   ? 230.31218 208.05657 181.95548 1.000 114.65898 ? 701 SFG J "H3'"  1 
HETATM 59449 H "HO3'" . SFG T 5 .   ? 230.86446 209.80898 181.06964 1.000 115.32960 ? 701 SFG J "HO3'" 1 
HETATM 59450 H "H2'"  . SFG T 5 .   ? 228.05591 208.03136 181.47906 1.000 116.27850 ? 701 SFG J "H2'"  1 
HETATM 59451 H "HO2'" . SFG T 5 .   ? 228.73053 210.18171 181.43347 1.000 117.85524 ? 701 SFG J "HO2'" 1 
HETATM 59452 H "H1'"  . SFG T 5 .   ? 228.70722 208.38952 178.68321 1.000 110.83139 ? 701 SFG J "H1'"  1 
HETATM 59453 H H8     . SFG T 5 .   ? 226.36398 206.42980 180.75308 1.000 114.09835 ? 701 SFG J H8     1 
HETATM 59454 H HN61   . SFG T 5 .   ? 222.49974 206.76338 177.87555 1.000 118.82984 ? 701 SFG J HN61   1 
HETATM 59455 H HN62   . SFG T 5 .   ? 222.26578 207.43757 176.50772 1.000 119.50058 ? 701 SFG J HN62   1 
HETATM 59456 H H2     . SFG T 5 .   ? 225.99213 209.30431 175.26068 1.000 113.98450 ? 701 SFG J H2     1 
HETATM 59457 H HN3    . SFG T 5 .   ? 236.31750 202.86423 181.71588 1.000 124.02476 ? 701 SFG J HN3    1 
HETATM 59458 H HNE3   . SFG T 5 .   ? 233.68414 206.38535 181.51649 1.000 118.06006 ? 701 SFG J HNE3   1 
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